REMARK ID 526167 DOMAINID 521392 MODEL 1 2023-06-03_00000131_1_11
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 1070.774 tmscore: 0.96415 6k31B_202 prob: 100 ident: 60.60
ATOM      1  N   MET A   1       3.476  28.117  -7.514  1.00  6.660          N  
ATOM      2  CA  MET A   1       4.586  27.307  -7.029  1.00  6.090          C  
ATOM      3  C   MET A   1       4.559  27.177  -5.519  1.00  5.280          C  
ATOM      4  O   MET A   1       5.513  27.573  -4.866  1.00  5.330          O  
ATOM      5  CB  MET A   1       5.919  27.945  -7.423  1.00  8.750          C  
ATOM      6  CG  MET A   1       6.222  27.991  -8.902  1.00  8.750          C  
ATOM      7  SD  MET A   1       7.822  28.740  -9.277  1.00  8.750          S  
ATOM      8  CE  MET A   1       7.543  30.502  -8.991  1.00  8.750          C  
ATOM      9 1H   MET A   1       3.825  29.019  -7.802  1.00  7.990          H  
ATOM     10 2H   MET A   1       3.038  27.663  -8.301  1.00  7.990          H  
ATOM     11 3H   MET A   1       2.794  28.251  -6.778  1.00  7.990          H  
ATOM     12  HA  MET A   1       4.504  26.308  -7.456  1.00  7.310          H  
ATOM     13 1HB  MET A   1       5.951  28.954  -7.035  1.00 10.500          H  
ATOM     14 2HB  MET A   1       6.727  27.385  -6.954  1.00 10.500          H  
ATOM     15 1HG  MET A   1       6.247  26.975  -9.258  1.00 10.500          H  
ATOM     16 2HG  MET A   1       5.452  28.531  -9.445  1.00 10.500          H  
ATOM     17 1HE  MET A   1       8.450  31.052  -9.213  1.00 10.500          H  
ATOM     18 2HE  MET A   1       6.745  30.855  -9.643  1.00 10.500          H  
ATOM     19 3HE  MET A   1       7.268  30.669  -7.953  1.00 10.500          H  
ATOM     20  N   SER A   2       3.490  26.635  -4.949  1.00  4.880          N  
ATOM     21  CA  SER A   2       3.407  26.512  -3.491  1.00  4.430          C  
ATOM     22  C   SER A   2       3.784  27.816  -2.828  1.00  4.120          C  
ATOM     23  O   SER A   2       3.380  28.892  -3.284  1.00  3.820          O  
ATOM     24  CB  SER A   2       4.317  25.405  -2.987  1.00  6.380          C  
ATOM     25  OG  SER A   2       4.144  25.198  -1.604  1.00  6.380          O  
ATOM     26  H   SER A   2       2.707  26.272  -5.498  1.00  5.860          H  
ATOM     27  HA  SER A   2       2.377  26.263  -3.225  1.00  5.320          H  
ATOM     28 1HB  SER A   2       4.080  24.486  -3.524  1.00  7.660          H  
ATOM     29 2HB  SER A   2       5.356  25.646  -3.198  1.00  7.660          H  
ATOM     30  HG  SER A   2       4.670  24.418  -1.388  1.00  7.660          H  
ATOM     31  N   VAL A   3       4.532  27.738  -1.736  1.00  4.610          N  
ATOM     32  CA  VAL A   3       5.016  28.963  -1.129  1.00  4.700          C  
ATOM     33  C   VAL A   3       6.533  28.983  -1.199  1.00  4.070          C  
ATOM     34  O   VAL A   3       7.217  28.689  -0.220  1.00  4.200          O  
ATOM     35  CB  VAL A   3       4.531  29.064   0.334  1.00  6.540          C  
ATOM     36  CG1 VAL A   3       4.977  30.394   0.970  1.00  6.540          C  
ATOM     37  CG2 VAL A   3       3.011  28.939   0.358  1.00  6.540          C  
ATOM     38  H   VAL A   3       4.789  26.821  -1.381  1.00  5.530          H  
ATOM     39  HA  VAL A   3       4.630  29.816  -1.686  1.00  5.640          H  
ATOM     40  HB  VAL A   3       4.974  28.256   0.917  1.00  7.850          H  
ATOM     41 1HG1 VAL A   3       4.625  30.434   1.999  1.00  7.850          H  
ATOM     42 2HG1 VAL A   3       6.060  30.482   0.967  1.00  7.850          H  
ATOM     43 3HG1 VAL A   3       4.551  31.225   0.410  1.00  7.850          H  
ATOM     44 1HG2 VAL A   3       2.658  28.996   1.385  1.00  7.850          H  
ATOM     45 2HG2 VAL A   3       2.574  29.748  -0.225  1.00  7.850          H  
ATOM     46 3HG2 VAL A   3       2.710  27.985  -0.070  1.00  7.850          H  
ATOM     47  N   VAL A   4       7.057  29.428  -2.333  1.00  3.760          N  
ATOM     48  CA  VAL A   4       8.495  29.410  -2.547  1.00  3.350          C  
ATOM     49  C   VAL A   4       9.051  30.788  -2.807  1.00  2.100          C  
ATOM     50  O   VAL A   4      10.249  30.900  -3.033  1.00  2.430          O  
ATOM     51  CB  VAL A   4       8.870  28.535  -3.748  1.00  4.850          C  
ATOM     52  CG1 VAL A   4       8.421  27.107  -3.498  1.00  4.850          C  
ATOM     53  CG2 VAL A   4       8.264  29.135  -5.021  1.00  4.850          C  
ATOM     54  H   VAL A   4       6.435  29.712  -3.082  1.00  4.510          H  
ATOM     55  HA  VAL A   4       8.974  29.008  -1.654  1.00  4.020          H  
ATOM     56  HB  VAL A   4       9.949  28.510  -3.848  1.00  5.820          H  
ATOM     57 1HG1 VAL A   4       8.707  26.483  -4.343  1.00  5.820          H  
ATOM     58 2HG1 VAL A   4       8.895  26.736  -2.592  1.00  5.820          H  
ATOM     59 3HG1 VAL A   4       7.350  27.077  -3.376  1.00  5.820          H  
ATOM     60 1HG2 VAL A   4       8.539  28.515  -5.866  1.00  5.820          H  
ATOM     61 2HG2 VAL A   4       7.205  29.174  -4.938  1.00  5.820          H  
ATOM     62 3HG2 VAL A   4       8.635  30.141  -5.183  1.00  5.820          H  
ATOM     63  N   GLU A   5       8.179  31.823  -2.797  1.00  1.210          N  
ATOM     64  CA  GLU A   5       8.556  33.186  -3.126  1.00  0.770          C  
ATOM     65  C   GLU A   5       8.899  33.362  -4.604  1.00  0.690          C  
ATOM     66  O   GLU A   5      10.053  33.230  -5.004  1.00  0.730          O  
ATOM     67  CB  GLU A   5       9.717  33.692  -2.250  1.00  1.250          C  
ATOM     68  CG  GLU A   5       9.417  33.735  -0.748  1.00  1.250          C  
ATOM     69  CD  GLU A   5       8.404  34.781  -0.378  1.00  1.250          C  
ATOM     70  OE1 GLU A   5       8.249  35.717  -1.128  1.00  1.250          O  
ATOM     71  OE2 GLU A   5       7.782  34.646   0.649  1.00  1.250          O  
ATOM     72  H   GLU A   5       7.220  31.620  -2.563  1.00  1.450          H  
ATOM     73  HA  GLU A   5       7.699  33.828  -2.913  1.00  0.920          H  
ATOM     74 1HB  GLU A   5      10.605  33.112  -2.390  1.00  1.500          H  
ATOM     75 2HB  GLU A   5       9.965  34.709  -2.554  1.00  1.500          H  
ATOM     76 1HG  GLU A   5       9.046  32.760  -0.433  1.00  1.500          H  
ATOM     77 2HG  GLU A   5      10.345  33.926  -0.213  1.00  1.500          H  
ATOM     78  N   ARG A   6       7.892  33.646  -5.437  1.00  0.650          N  
ATOM     79  CA  ARG A   6       8.119  33.846  -6.875  1.00  0.650          C  
ATOM     80  C   ARG A   6       9.363  34.709  -7.132  1.00  0.510          C  
ATOM     81  O   ARG A   6      10.115  34.438  -8.066  1.00  0.460          O  
ATOM     82  CB  ARG A   6       6.911  34.507  -7.520  1.00  0.910          C  
ATOM     83  CG  ARG A   6       7.008  34.751  -9.029  1.00  0.910          C  
ATOM     84  CD  ARG A   6       5.776  35.423  -9.531  1.00  0.910          C  
ATOM     85  NE  ARG A   6       5.899  35.861 -10.928  1.00  0.910          N  
ATOM     86  CZ  ARG A   6       5.581  35.158 -12.041  1.00  0.910          C  
ATOM     87  NH1 ARG A   6       5.100  33.929 -11.971  1.00  0.910          N  
ATOM     88  NH2 ARG A   6       5.765  35.742 -13.219  1.00  0.910          N  
ATOM     89  H   ARG A   6       6.957  33.727  -5.060  1.00  0.780          H  
ATOM     90  HA  ARG A   6       8.276  32.873  -7.336  1.00  0.780          H  
ATOM     91 1HB  ARG A   6       6.030  33.891  -7.347  1.00  1.090          H  
ATOM     92 2HB  ARG A   6       6.733  35.471  -7.046  1.00  1.090          H  
ATOM     93 1HG  ARG A   6       7.858  35.395  -9.253  1.00  1.090          H  
ATOM     94 2HG  ARG A   6       7.129  33.800  -9.548  1.00  1.090          H  
ATOM     95 1HD  ARG A   6       4.926  34.748  -9.449  1.00  1.090          H  
ATOM     96 2HD  ARG A   6       5.587  36.306  -8.921  1.00  1.090          H  
ATOM     97  HE  ARG A   6       6.276  36.788 -11.077  1.00  1.090          H  
ATOM     98 1HH1 ARG A   6       4.959  33.486 -11.077  1.00  1.090          H  
ATOM     99 2HH1 ARG A   6       4.868  33.432 -12.825  1.00  1.090          H  
ATOM    100 1HH2 ARG A   6       6.147  36.703 -13.277  1.00  1.090          H  
ATOM    101 2HH2 ARG A   6       5.554  35.274 -14.101  1.00  1.090          H  
ATOM    102  N   ARG A   7       9.562  35.759  -6.323  1.00  0.510          N  
ATOM    103  CA  ARG A   7      10.710  36.647  -6.449  1.00  0.480          C  
ATOM    104  C   ARG A   7      12.040  35.886  -6.312  1.00  0.380          C  
ATOM    105  O   ARG A   7      13.012  36.200  -7.010  1.00  0.380          O  
ATOM    106  CB  ARG A   7      10.634  37.729  -5.380  1.00  0.680          C  
ATOM    107  CG  ARG A   7      11.704  38.809  -5.444  1.00  0.680          C  
ATOM    108  CD  ARG A   7      11.523  39.833  -4.354  1.00  0.680          C  
ATOM    109  NE  ARG A   7      11.801  39.306  -2.996  1.00  0.680          N  
ATOM    110  CZ  ARG A   7      13.048  39.189  -2.452  1.00  0.680          C  
ATOM    111  NH1 ARG A   7      14.099  39.541  -3.148  1.00  0.680          N  
ATOM    112  NH2 ARG A   7      13.222  38.732  -1.212  1.00  0.680          N  
ATOM    113  H   ARG A   7       8.887  35.943  -5.592  1.00  0.610          H  
ATOM    114  HA  ARG A   7      10.677  37.116  -7.432  1.00  0.580          H  
ATOM    115 1HB  ARG A   7       9.666  38.220  -5.438  1.00  0.820          H  
ATOM    116 2HB  ARG A   7      10.703  37.261  -4.398  1.00  0.820          H  
ATOM    117 1HG  ARG A   7      12.688  38.355  -5.337  1.00  0.820          H  
ATOM    118 2HG  ARG A   7      11.645  39.319  -6.406  1.00  0.820          H  
ATOM    119 1HD  ARG A   7      12.178  40.683  -4.538  1.00  0.820          H  
ATOM    120 2HD  ARG A   7      10.489  40.179  -4.371  1.00  0.820          H  
ATOM    121  HE  ARG A   7      11.008  39.034  -2.424  1.00  0.820          H  
ATOM    122 1HH1 ARG A   7      14.003  39.890  -4.081  1.00  0.820          H  
ATOM    123 2HH1 ARG A   7      15.038  39.459  -2.727  1.00  0.820          H  
ATOM    124 1HH2 ARG A   7      12.430  38.458  -0.654  1.00  0.820          H  
ATOM    125 2HH2 ARG A   7      14.190  38.678  -0.811  1.00  0.820          H  
ATOM    126  N   GLN A   8      12.105  34.946  -5.355  1.00  0.360          N  
ATOM    127  CA  GLN A   8      13.311  34.165  -5.103  1.00  0.340          C  
ATOM    128  C   GLN A   8      13.556  33.225  -6.257  1.00  0.290          C  
ATOM    129  O   GLN A   8      14.702  32.991  -6.649  1.00  0.280          O  
ATOM    130  CB  GLN A   8      13.195  33.354  -3.816  1.00  0.480          C  
ATOM    131  CG  GLN A   8      14.461  32.583  -3.397  1.00  0.480          C  
ATOM    132  CD  GLN A   8      15.660  33.457  -3.033  1.00  0.480          C  
ATOM    133  OE1 GLN A   8      15.527  34.392  -2.242  1.00  0.480          O  
ATOM    134  NE2 GLN A   8      16.826  33.133  -3.580  1.00  0.480          N  
ATOM    135  H   GLN A   8      11.264  34.698  -4.840  1.00  0.430          H  
ATOM    136  HA  GLN A   8      14.158  34.846  -5.023  1.00  0.410          H  
ATOM    137 1HB  GLN A   8      12.912  34.013  -2.998  1.00  0.580          H  
ATOM    138 2HB  GLN A   8      12.392  32.618  -3.931  1.00  0.580          H  
ATOM    139 1HG  GLN A   8      14.210  31.983  -2.524  1.00  0.580          H  
ATOM    140 2HG  GLN A   8      14.758  31.925  -4.214  1.00  0.580          H  
ATOM    141 1HE2 GLN A   8      17.662  33.636  -3.344  1.00  0.580          H  
ATOM    142 2HE2 GLN A   8      16.883  32.358  -4.213  1.00  0.580          H  
ATOM    143  N   ILE A   9      12.475  32.680  -6.804  1.00  0.320          N  
ATOM    144  CA  ILE A   9      12.625  31.765  -7.916  1.00  0.340          C  
ATOM    145  C   ILE A   9      13.113  32.534  -9.126  1.00  0.260          C  
ATOM    146  O   ILE A   9      14.055  32.090  -9.776  1.00  0.240          O  
ATOM    147  CB  ILE A   9      11.339  30.997  -8.241  1.00  0.470          C  
ATOM    148  CG1 ILE A   9      10.902  30.117  -7.033  1.00  0.470          C  
ATOM    149  CG2 ILE A   9      11.555  30.128  -9.503  1.00  0.470          C  
ATOM    150  CD1 ILE A   9      11.877  29.032  -6.561  1.00  0.470          C  
ATOM    151  H   ILE A   9      11.562  32.898  -6.387  1.00  0.380          H  
ATOM    152  HA  ILE A   9      13.397  31.044  -7.670  1.00  0.410          H  
ATOM    153  HB  ILE A   9      10.539  31.710  -8.422  1.00  0.560          H  
ATOM    154 1HG1 ILE A   9      10.709  30.780  -6.185  1.00  0.560          H  
ATOM    155 2HG1 ILE A   9       9.981  29.630  -7.308  1.00  0.560          H  
ATOM    156 1HG2 ILE A   9      10.646  29.594  -9.743  1.00  0.560          H  
ATOM    157 2HG2 ILE A   9      11.814  30.761 -10.329  1.00  0.560          H  
ATOM    158 3HG2 ILE A   9      12.359  29.413  -9.344  1.00  0.560          H  
ATOM    159 1HD1 ILE A   9      11.433  28.502  -5.724  1.00  0.560          H  
ATOM    160 2HD1 ILE A   9      12.075  28.319  -7.359  1.00  0.560          H  
ATOM    161 3HD1 ILE A   9      12.812  29.473  -6.232  1.00  0.560          H  
ATOM    162  N   ASN A  10      12.521  33.699  -9.418  1.00  0.270          N  
ATOM    163  CA  ASN A  10      12.985  34.470 -10.561  1.00  0.250          C  
ATOM    164  C   ASN A  10      14.450  34.843 -10.397  1.00  0.220          C  
ATOM    165  O   ASN A  10      15.205  34.816 -11.374  1.00  0.200          O  
ATOM    166  CB  ASN A  10      12.168  35.730 -10.758  1.00  0.360          C  
ATOM    167  CG  ASN A  10      10.796  35.510 -11.330  1.00  0.360          C  
ATOM    168  OD1 ASN A  10      10.468  34.464 -11.904  1.00  0.360          O  
ATOM    169  ND2 ASN A  10       9.982  36.523 -11.197  1.00  0.360          N  
ATOM    170  H   ASN A  10      11.729  34.021  -8.858  1.00  0.320          H  
ATOM    171  HA  ASN A  10      12.902  33.861 -11.453  1.00  0.300          H  
ATOM    172 1HB  ASN A  10      12.059  36.227  -9.790  1.00  0.430          H  
ATOM    173 2HB  ASN A  10      12.712  36.411 -11.411  1.00  0.430          H  
ATOM    174 1HD2 ASN A  10       9.057  36.483 -11.557  1.00  0.430          H  
ATOM    175 2HD2 ASN A  10      10.291  37.353 -10.735  1.00  0.430          H  
ATOM    176  N   ALA A  11      14.873  35.179  -9.171  1.00  0.230          N  
ATOM    177  CA  ALA A  11      16.268  35.500  -8.960  1.00  0.220          C  
ATOM    178  C   ALA A  11      17.142  34.298  -9.252  1.00  0.190          C  
ATOM    179  O   ALA A  11      18.147  34.415  -9.957  1.00  0.180          O  
ATOM    180  CB  ALA A  11      16.484  35.942  -7.540  1.00  0.310          C  
ATOM    181  H   ALA A  11      14.212  35.254  -8.391  1.00  0.280          H  
ATOM    182  HA  ALA A  11      16.541  36.301  -9.643  1.00  0.260          H  
ATOM    183 1HB  ALA A  11      17.527  36.189  -7.392  1.00  0.370          H  
ATOM    184 2HB  ALA A  11      15.864  36.813  -7.334  1.00  0.370          H  
ATOM    185 3HB  ALA A  11      16.203  35.132  -6.872  1.00  0.370          H  
ATOM    186  N   ALA A  12      16.732  33.124  -8.758  1.00  0.200          N  
ATOM    187  CA  ALA A  12      17.495  31.909  -8.963  1.00  0.190          C  
ATOM    188  C   ALA A  12      17.624  31.616 -10.452  1.00  0.160          C  
ATOM    189  O   ALA A  12      18.693  31.224 -10.938  1.00  0.150          O  
ATOM    190  CB  ALA A  12      16.825  30.771  -8.217  1.00  0.270          C  
ATOM    191  H   ALA A  12      15.898  33.090  -8.161  1.00  0.240          H  
ATOM    192  HA  ALA A  12      18.490  32.058  -8.557  1.00  0.230          H  
ATOM    193 1HB  ALA A  12      17.398  29.871  -8.314  1.00  0.320          H  
ATOM    194 2HB  ALA A  12      16.756  31.032  -7.163  1.00  0.320          H  
ATOM    195 3HB  ALA A  12      15.822  30.615  -8.612  1.00  0.320          H  
ATOM    196  N   ILE A  13      16.546  31.863 -11.186  1.00  0.160          N  
ATOM    197  CA  ILE A  13      16.526  31.661 -12.616  1.00  0.150          C  
ATOM    198  C   ILE A  13      17.494  32.575 -13.343  1.00  0.110          C  
ATOM    199  O   ILE A  13      18.260  32.114 -14.199  1.00  0.100          O  
ATOM    200  CB  ILE A  13      15.118  31.892 -13.183  1.00  0.210          C  
ATOM    201  CG1 ILE A  13      14.151  30.803 -12.717  1.00  0.210          C  
ATOM    202  CG2 ILE A  13      15.177  31.964 -14.625  1.00  0.210          C  
ATOM    203  CD1 ILE A  13      12.645  31.077 -12.984  1.00  0.210          C  
ATOM    204  H   ILE A  13      15.691  32.160 -10.702  1.00  0.190          H  
ATOM    205  HA  ILE A  13      16.816  30.630 -12.816  1.00  0.180          H  
ATOM    206  HB  ILE A  13      14.729  32.828 -12.808  1.00  0.260          H  
ATOM    207 1HG1 ILE A  13      14.412  29.916 -13.215  1.00  0.260          H  
ATOM    208 2HG1 ILE A  13      14.289  30.642 -11.660  1.00  0.260          H  
ATOM    209 1HG2 ILE A  13      14.190  32.131 -14.955  1.00  0.260          H  
ATOM    210 2HG2 ILE A  13      15.804  32.778 -14.975  1.00  0.260          H  
ATOM    211 3HG2 ILE A  13      15.558  31.038 -15.027  1.00  0.260          H  
ATOM    212 1HD1 ILE A  13      12.067  30.227 -12.626  1.00  0.260          H  
ATOM    213 2HD1 ILE A  13      12.330  31.966 -12.459  1.00  0.260          H  
ATOM    214 3HD1 ILE A  13      12.439  31.204 -14.033  1.00  0.260          H  
ATOM    215  N   ASN A  14      17.446  33.870 -13.029  1.00  0.120          N  
ATOM    216  CA  ASN A  14      18.307  34.824 -13.700  1.00  0.120          C  
ATOM    217  C   ASN A  14      19.775  34.560 -13.404  1.00  0.110          C  
ATOM    218  O   ASN A  14      20.625  34.734 -14.284  1.00  0.120          O  
ATOM    219  CB  ASN A  14      17.896  36.224 -13.324  1.00  0.170          C  
ATOM    220  CG  ASN A  14      16.585  36.601 -13.971  1.00  0.170          C  
ATOM    221  OD1 ASN A  14      16.191  36.066 -15.022  1.00  0.170          O  
ATOM    222  ND2 ASN A  14      15.884  37.503 -13.343  1.00  0.170          N  
ATOM    223  H   ASN A  14      16.761  34.190 -12.336  1.00  0.140          H  
ATOM    224  HA  ASN A  14      18.174  34.705 -14.770  1.00  0.140          H  
ATOM    225 1HB  ASN A  14      17.788  36.288 -12.236  1.00  0.200          H  
ATOM    226 2HB  ASN A  14      18.665  36.933 -13.629  1.00  0.200          H  
ATOM    227 1HD2 ASN A  14      14.995  37.786 -13.697  1.00  0.200          H  
ATOM    228 2HD2 ASN A  14      16.229  37.904 -12.496  1.00  0.200          H  
ATOM    229  N   LEU A  15      20.082  34.112 -12.185  1.00  0.110          N  
ATOM    230  CA  LEU A  15      21.452  33.791 -11.829  1.00  0.120          C  
ATOM    231  C   LEU A  15      21.966  32.631 -12.680  1.00  0.120          C  
ATOM    232  O   LEU A  15      23.096  32.680 -13.188  1.00  0.140          O  
ATOM    233  CB  LEU A  15      21.495  33.457 -10.337  1.00  0.160          C  
ATOM    234  CG  LEU A  15      21.294  34.651  -9.376  1.00  0.160          C  
ATOM    235  CD1 LEU A  15      21.049  34.132  -8.004  1.00  0.160          C  
ATOM    236  CD2 LEU A  15      22.546  35.539  -9.342  1.00  0.160          C  
ATOM    237  H   LEU A  15      19.340  34.037 -11.479  1.00  0.130          H  
ATOM    238  HA  LEU A  15      22.074  34.657 -12.033  1.00  0.140          H  
ATOM    239 1HB  LEU A  15      20.688  32.755 -10.137  1.00  0.200          H  
ATOM    240 2HB  LEU A  15      22.419  32.963 -10.095  1.00  0.200          H  
ATOM    241  HG  LEU A  15      20.444  35.233  -9.696  1.00  0.200          H  
ATOM    242 1HD1 LEU A  15      20.909  34.958  -7.342  1.00  0.200          H  
ATOM    243 2HD1 LEU A  15      20.166  33.515  -7.998  1.00  0.200          H  
ATOM    244 3HD1 LEU A  15      21.899  33.548  -7.677  1.00  0.200          H  
ATOM    245 1HD2 LEU A  15      22.390  36.355  -8.654  1.00  0.200          H  
ATOM    246 2HD2 LEU A  15      23.391  34.947  -8.998  1.00  0.200          H  
ATOM    247 3HD2 LEU A  15      22.759  35.943 -10.321  1.00  0.200          H  
ATOM    248  N   ARG A  16      21.126  31.605 -12.886  1.00  0.100          N  
ATOM    249  CA  ARG A  16      21.523  30.487 -13.735  1.00  0.110          C  
ATOM    250  C   ARG A  16      21.733  30.942 -15.181  1.00  0.120          C  
ATOM    251  O   ARG A  16      22.701  30.522 -15.825  1.00  0.140          O  
ATOM    252  CB  ARG A  16      20.503  29.371 -13.678  1.00  0.150          C  
ATOM    253  CG  ARG A  16      20.466  28.667 -12.348  1.00  0.150          C  
ATOM    254  CD  ARG A  16      19.532  27.536 -12.326  1.00  0.150          C  
ATOM    255  NE  ARG A  16      19.378  27.027 -10.975  1.00  0.150          N  
ATOM    256  CZ  ARG A  16      18.457  27.446 -10.098  1.00  0.150          C  
ATOM    257  NH1 ARG A  16      17.616  28.378 -10.446  1.00  0.150          N  
ATOM    258  NH2 ARG A  16      18.385  26.897  -8.891  1.00  0.150          N  
ATOM    259  H   ARG A  16      20.226  31.584 -12.392  1.00  0.120          H  
ATOM    260  HA  ARG A  16      22.467  30.095 -13.360  1.00  0.130          H  
ATOM    261 1HB  ARG A  16      19.510  29.777 -13.870  1.00  0.180          H  
ATOM    262 2HB  ARG A  16      20.719  28.636 -14.448  1.00  0.180          H  
ATOM    263 1HG  ARG A  16      21.458  28.278 -12.127  1.00  0.180          H  
ATOM    264 2HG  ARG A  16      20.185  29.365 -11.571  1.00  0.180          H  
ATOM    265 1HD  ARG A  16      18.563  27.828 -12.718  1.00  0.180          H  
ATOM    266 2HD  ARG A  16      19.933  26.725 -12.939  1.00  0.180          H  
ATOM    267  HE  ARG A  16      19.982  26.242 -10.681  1.00  0.180          H  
ATOM    268 1HH1 ARG A  16      17.666  28.784 -11.363  1.00  0.180          H  
ATOM    269 2HH1 ARG A  16      16.897  28.676  -9.804  1.00  0.180          H  
ATOM    270 1HH2 ARG A  16      19.049  26.134  -8.624  1.00  0.180          H  
ATOM    271 2HH2 ARG A  16      17.653  27.179  -8.225  1.00  0.180          H  
ATOM    272  N   LEU A  17      20.853  31.819 -15.693  1.00  0.110          N  
ATOM    273  CA  LEU A  17      21.034  32.290 -17.061  1.00  0.130          C  
ATOM    274  C   LEU A  17      22.350  33.008 -17.215  1.00  0.140          C  
ATOM    275  O   LEU A  17      23.062  32.805 -18.203  1.00  0.150          O  
ATOM    276  CB  LEU A  17      19.952  33.302 -17.469  1.00  0.170          C  
ATOM    277  CG  LEU A  17      18.539  32.824 -17.719  1.00  0.170          C  
ATOM    278  CD1 LEU A  17      17.646  34.056 -17.876  1.00  0.170          C  
ATOM    279  CD2 LEU A  17      18.520  32.008 -19.001  1.00  0.170          C  
ATOM    280  H   LEU A  17      20.042  32.110 -15.134  1.00  0.130          H  
ATOM    281  HA  LEU A  17      21.036  31.432 -17.724  1.00  0.160          H  
ATOM    282 1HB  LEU A  17      19.890  34.042 -16.677  1.00  0.210          H  
ATOM    283 2HB  LEU A  17      20.289  33.821 -18.371  1.00  0.210          H  
ATOM    284  HG  LEU A  17      18.181  32.225 -16.880  1.00  0.210          H  
ATOM    285 1HD1 LEU A  17      16.644  33.783 -18.089  1.00  0.210          H  
ATOM    286 2HD1 LEU A  17      17.666  34.652 -16.974  1.00  0.210          H  
ATOM    287 3HD1 LEU A  17      18.012  34.639 -18.689  1.00  0.210          H  
ATOM    288 1HD2 LEU A  17      17.546  31.675 -19.256  1.00  0.210          H  
ATOM    289 2HD2 LEU A  17      18.877  32.633 -19.805  1.00  0.210          H  
ATOM    290 3HD2 LEU A  17      19.148  31.153 -18.886  1.00  0.210          H  
ATOM    291  N   SER A  18      22.699  33.832 -16.230  1.00  0.150          N  
ATOM    292  CA  SER A  18      23.941  34.577 -16.297  1.00  0.180          C  
ATOM    293  C   SER A  18      25.135  33.631 -16.365  1.00  0.180          C  
ATOM    294  O   SER A  18      26.002  33.764 -17.234  1.00  0.210          O  
ATOM    295  CB  SER A  18      24.042  35.502 -15.101  1.00  0.240          C  
ATOM    296  OG  SER A  18      25.231  36.238 -15.120  1.00  0.240          O  
ATOM    297  H   SER A  18      22.052  33.998 -15.452  1.00  0.180          H  
ATOM    298  HA  SER A  18      23.926  35.185 -17.200  1.00  0.220          H  
ATOM    299 1HB  SER A  18      23.188  36.183 -15.108  1.00  0.290          H  
ATOM    300 2HB  SER A  18      23.983  34.921 -14.183  1.00  0.290          H  
ATOM    301  HG  SER A  18      25.138  36.884 -14.420  1.00  0.290          H  
ATOM    302  N   LEU A  19      25.157  32.610 -15.499  1.00  0.170          N  
ATOM    303  CA  LEU A  19      26.274  31.666 -15.473  1.00  0.210          C  
ATOM    304  C   LEU A  19      26.444  30.943 -16.823  1.00  0.200          C  
ATOM    305  O   LEU A  19      27.565  30.645 -17.241  1.00  0.250          O  
ATOM    306  CB  LEU A  19      26.103  30.661 -14.323  1.00  0.280          C  
ATOM    307  CG  LEU A  19      27.317  29.681 -14.029  1.00  0.280          C  
ATOM    308  CD1 LEU A  19      28.616  30.487 -13.659  1.00  0.280          C  
ATOM    309  CD2 LEU A  19      26.927  28.754 -12.874  1.00  0.280          C  
ATOM    310  H   LEU A  19      24.404  32.531 -14.806  1.00  0.200          H  
ATOM    311  HA  LEU A  19      27.172  32.242 -15.286  1.00  0.250          H  
ATOM    312 1HB  LEU A  19      25.890  31.221 -13.416  1.00  0.330          H  
ATOM    313 2HB  LEU A  19      25.225  30.047 -14.547  1.00  0.330          H  
ATOM    314  HG  LEU A  19      27.530  29.085 -14.918  1.00  0.330          H  
ATOM    315 1HD1 LEU A  19      29.428  29.786 -13.457  1.00  0.330          H  
ATOM    316 2HD1 LEU A  19      28.904  31.120 -14.477  1.00  0.330          H  
ATOM    317 3HD1 LEU A  19      28.449  31.095 -12.775  1.00  0.330          H  
ATOM    318 1HD2 LEU A  19      27.750  28.067 -12.668  1.00  0.330          H  
ATOM    319 2HD2 LEU A  19      26.721  29.336 -11.982  1.00  0.330          H  
ATOM    320 3HD2 LEU A  19      26.039  28.187 -13.148  1.00  0.330          H  
ATOM    321  N   LEU A  20      25.328  30.676 -17.509  1.00  0.170          N  
ATOM    322  CA  LEU A  20      25.324  30.005 -18.811  1.00  0.190          C  
ATOM    323  C   LEU A  20      25.602  30.942 -19.992  1.00  0.190          C  
ATOM    324  O   LEU A  20      25.657  30.489 -21.139  1.00  0.210          O  
ATOM    325  CB  LEU A  20      23.947  29.374 -19.044  1.00  0.260          C  
ATOM    326  CG  LEU A  20      23.539  28.244 -18.114  1.00  0.260          C  
ATOM    327  CD1 LEU A  20      22.093  27.936 -18.340  1.00  0.260          C  
ATOM    328  CD2 LEU A  20      24.369  26.987 -18.402  1.00  0.260          C  
ATOM    329  H   LEU A  20      24.427  30.900 -17.069  1.00  0.200          H  
ATOM    330  HA  LEU A  20      26.098  29.246 -18.802  1.00  0.230          H  
ATOM    331 1HB  LEU A  20      23.204  30.165 -18.934  1.00  0.310          H  
ATOM    332 2HB  LEU A  20      23.902  29.001 -20.064  1.00  0.310          H  
ATOM    333  HG  LEU A  20      23.677  28.551 -17.080  1.00  0.310          H  
ATOM    334 1HD1 LEU A  20      21.837  27.163 -17.668  1.00  0.310          H  
ATOM    335 2HD1 LEU A  20      21.497  28.819 -18.125  1.00  0.310          H  
ATOM    336 3HD1 LEU A  20      21.925  27.616 -19.368  1.00  0.310          H  
ATOM    337 1HD2 LEU A  20      24.048  26.187 -17.733  1.00  0.310          H  
ATOM    338 2HD2 LEU A  20      24.215  26.673 -19.435  1.00  0.310          H  
ATOM    339 3HD2 LEU A  20      25.422  27.183 -18.236  1.00  0.310          H  
ATOM    340  N   GLY A  21      25.746  32.246 -19.732  1.00  0.180          N  
ATOM    341  CA  GLY A  21      25.972  33.221 -20.789  1.00  0.190          C  
ATOM    342  C   GLY A  21      24.703  33.573 -21.569  1.00  0.200          C  
ATOM    343  O   GLY A  21      24.780  34.001 -22.723  1.00  0.240          O  
ATOM    344  H   GLY A  21      25.729  32.586 -18.768  1.00  0.220          H  
ATOM    345 1HA  GLY A  21      26.382  34.127 -20.341  1.00  0.230          H  
ATOM    346 2HA  GLY A  21      26.727  32.838 -21.472  1.00  0.230          H  
ATOM    347  N   LEU A  22      23.534  33.358 -20.968  1.00  0.170          N  
ATOM    348  CA  LEU A  22      22.273  33.616 -21.628  1.00  0.190          C  
ATOM    349  C   LEU A  22      21.726  35.001 -21.258  1.00  0.220          C  
ATOM    350  O   LEU A  22      22.026  35.497 -20.166  1.00  0.240          O  
ATOM    351  CB  LEU A  22      21.285  32.509 -21.249  1.00  0.260          C  
ATOM    352  CG  LEU A  22      21.644  31.067 -21.698  1.00  0.260          C  
ATOM    353  CD1 LEU A  22      20.689  30.075 -21.056  1.00  0.260          C  
ATOM    354  CD2 LEU A  22      21.504  30.955 -23.208  1.00  0.260          C  
ATOM    355  H   LEU A  22      23.499  33.061 -19.989  1.00  0.200          H  
ATOM    356  HA  LEU A  22      22.468  33.559 -22.682  1.00  0.230          H  
ATOM    357 1HB  LEU A  22      21.229  32.487 -20.173  1.00  0.310          H  
ATOM    358 2HB  LEU A  22      20.319  32.758 -21.639  1.00  0.310          H  
ATOM    359  HG  LEU A  22      22.666  30.830 -21.399  1.00  0.310          H  
ATOM    360 1HD1 LEU A  22      20.948  29.068 -21.376  1.00  0.310          H  
ATOM    361 2HD1 LEU A  22      20.786  30.137 -19.987  1.00  0.310          H  
ATOM    362 3HD1 LEU A  22      19.663  30.294 -21.349  1.00  0.310          H  
ATOM    363 1HD2 LEU A  22      21.747  29.939 -23.518  1.00  0.310          H  
ATOM    364 2HD2 LEU A  22      20.479  31.181 -23.502  1.00  0.310          H  
ATOM    365 3HD2 LEU A  22      22.180  31.639 -23.708  1.00  0.310          H  
ATOM    366  N   PRO A  23      20.957  35.658 -22.161  1.00  0.240          N  
ATOM    367  CA  PRO A  23      20.272  36.927 -21.959  1.00  0.270          C  
ATOM    368  C   PRO A  23      19.408  36.880 -20.726  1.00  0.270          C  
ATOM    369  O   PRO A  23      18.688  35.909 -20.524  1.00  0.260          O  
ATOM    370  CB  PRO A  23      19.408  37.038 -23.218  1.00  0.410          C  
ATOM    371  CG  PRO A  23      20.167  36.274 -24.259  1.00  0.410          C  
ATOM    372  CD  PRO A  23      20.797  35.120 -23.533  1.00  0.410          C  
ATOM    373  HA  PRO A  23      21.012  37.743 -21.897  1.00  0.320          H  
ATOM    374 1HB  PRO A  23      18.400  36.630 -23.035  1.00  0.490          H  
ATOM    375 2HB  PRO A  23      19.268  38.097 -23.492  1.00  0.490          H  
ATOM    376 1HG  PRO A  23      19.476  35.952 -25.059  1.00  0.490          H  
ATOM    377 2HG  PRO A  23      20.911  36.933 -24.740  1.00  0.490          H  
ATOM    378 1HD  PRO A  23      20.167  34.229 -23.549  1.00  0.490          H  
ATOM    379 2HD  PRO A  23      21.767  34.971 -24.028  1.00  0.490          H  
ATOM    380  N   HIS A  24      19.433  37.949 -19.951  1.00  0.290          N  
ATOM    381  CA  HIS A  24      18.671  38.033 -18.720  1.00  0.310          C  
ATOM    382  C   HIS A  24      18.378  39.507 -18.396  1.00  0.320          C  
ATOM    383  O   HIS A  24      19.084  40.377 -18.910  1.00  0.360          O  
ATOM    384  CB  HIS A  24      19.467  37.339 -17.602  1.00  0.430          C  
ATOM    385  CG  HIS A  24      20.818  37.935 -17.357  1.00  0.430          C  
ATOM    386  ND1 HIS A  24      21.920  37.626 -18.144  1.00  0.430          N  
ATOM    387  CD2 HIS A  24      21.256  38.817 -16.425  1.00  0.430          C  
ATOM    388  CE1 HIS A  24      22.972  38.291 -17.698  1.00  0.430          C  
ATOM    389  NE2 HIS A  24      22.600  39.022 -16.655  1.00  0.430          N  
ATOM    390  H   HIS A  24      20.038  38.723 -20.197  1.00  0.350          H  
ATOM    391  HA  HIS A  24      17.752  37.483 -18.860  1.00  0.370          H  
ATOM    392 1HB  HIS A  24      18.912  37.350 -16.668  1.00  0.510          H  
ATOM    393 2HB  HIS A  24      19.626  36.302 -17.872  1.00  0.510          H  
ATOM    394  HD1 HIS A  24      21.992  36.841 -18.809  1.00  0.510          H  
ATOM    395  HD2 HIS A  24      20.757  39.333 -15.605  1.00  0.510          H  
ATOM    396  HE1 HIS A  24      23.940  38.177 -18.184  1.00  0.510          H  
ATOM    397  N   PRO A  25      17.314  39.829 -17.626  1.00  0.360          N  
ATOM    398  CA  PRO A  25      16.995  41.164 -17.136  1.00  0.460          C  
ATOM    399  C   PRO A  25      18.170  41.682 -16.330  1.00  0.650          C  
ATOM    400  O   PRO A  25      18.769  40.922 -15.573  1.00  1.430          O  
ATOM    401  CB  PRO A  25      15.781  40.911 -16.232  1.00  0.690          C  
ATOM    402  CG  PRO A  25      15.163  39.648 -16.769  1.00  0.690          C  
ATOM    403  CD  PRO A  25      16.335  38.802 -17.209  1.00  0.690          C  
ATOM    404  HA  PRO A  25      16.758  41.829 -17.978  1.00  0.550          H  
ATOM    405 1HB  PRO A  25      16.112  40.817 -15.184  1.00  0.830          H  
ATOM    406 2HB  PRO A  25      15.100  41.773 -16.273  1.00  0.830          H  
ATOM    407 1HG  PRO A  25      14.559  39.155 -15.990  1.00  0.830          H  
ATOM    408 2HG  PRO A  25      14.481  39.886 -17.591  1.00  0.830          H  
ATOM    409 1HD  PRO A  25      16.725  38.222 -16.375  1.00  0.830          H  
ATOM    410 2HD  PRO A  25      15.991  38.182 -18.022  1.00  0.830          H  
ATOM    411  N   ASP A  26      18.476  42.961 -16.436  1.00  0.980          N  
ATOM    412  CA  ASP A  26      19.603  43.475 -15.677  1.00  1.340          C  
ATOM    413  C   ASP A  26      19.269  43.606 -14.204  1.00  1.280          C  
ATOM    414  O   ASP A  26      18.110  43.751 -13.811  1.00  1.340          O  
ATOM    415  CB  ASP A  26      20.102  44.811 -16.239  1.00  1.730          C  
ATOM    416  CG  ASP A  26      21.578  45.110 -15.840  1.00  1.730          C  
ATOM    417  OD1 ASP A  26      22.163  44.281 -15.152  1.00  1.730          O  
ATOM    418  OD2 ASP A  26      22.101  46.121 -16.249  1.00  1.730          O  
ATOM    419  H   ASP A  26      17.957  43.567 -17.053  1.00  1.180          H  
ATOM    420  HA  ASP A  26      20.423  42.759 -15.765  1.00  1.610          H  
ATOM    421 1HB  ASP A  26      20.025  44.804 -17.325  1.00  2.080          H  
ATOM    422 2HB  ASP A  26      19.471  45.620 -15.863  1.00  2.080          H  
ATOM    423  N   SER A  27      20.309  43.609 -13.397  1.00  2.070          N  
ATOM    424  CA  SER A  27      20.157  43.713 -11.960  1.00  2.640          C  
ATOM    425  C   SER A  27      19.464  44.991 -11.550  1.00  2.800          C  
ATOM    426  O   SER A  27      19.751  46.075 -12.061  1.00  3.460          O  
ATOM    427  CB  SER A  27      21.513  43.647 -11.279  1.00  3.470          C  
ATOM    428  OG  SER A  27      22.122  42.394 -11.463  1.00  3.470          O  
ATOM    429  H   SER A  27      21.235  43.547 -13.827  1.00  2.480          H  
ATOM    430  HA  SER A  27      19.553  42.871 -11.621  1.00  3.170          H  
ATOM    431 1HB  SER A  27      22.153  44.428 -11.691  1.00  4.160          H  
ATOM    432 2HB  SER A  27      21.394  43.850 -10.214  1.00  4.160          H  
ATOM    433  HG  SER A  27      22.992  42.464 -11.063  1.00  4.160          H  
ATOM    434  N   ASN A  28      18.579  44.870 -10.575  1.00  2.880          N  
ATOM    435  CA  ASN A  28      17.899  46.027 -10.036  1.00  3.410          C  
ATOM    436  C   ASN A  28      18.895  46.884  -9.271  1.00  3.130          C  
ATOM    437  O   ASN A  28      19.785  46.367  -8.590  1.00  3.600          O  
ATOM    438  CB  ASN A  28      16.720  45.649  -9.164  1.00  4.560          C  
ATOM    439  CG  ASN A  28      15.851  46.834  -8.861  1.00  4.560          C  
ATOM    440  OD1 ASN A  28      16.194  47.702  -8.041  1.00  4.560          O  
ATOM    441  ND2 ASN A  28      14.712  46.894  -9.511  1.00  4.560          N  
ATOM    442  H   ASN A  28      18.374  43.949 -10.219  1.00  3.460          H  
ATOM    443  HA  ASN A  28      17.526  46.629 -10.867  1.00  4.090          H  
ATOM    444 1HB  ASN A  28      16.124  44.883  -9.660  1.00  5.470          H  
ATOM    445 2HB  ASN A  28      17.065  45.247  -8.242  1.00  5.470          H  
ATOM    446 1HD2 ASN A  28      14.082  47.659  -9.352  1.00  5.470          H  
ATOM    447 2HD2 ASN A  28      14.464  46.176 -10.164  1.00  5.470          H  
ATOM    448  N   ALA A  29      18.704  48.197  -9.333  1.00  2.950          N  
ATOM    449  CA  ALA A  29      19.552  49.173  -8.652  1.00  3.250          C  
ATOM    450  C   ALA A  29      19.634  48.949  -7.141  1.00  3.070          C  
ATOM    451  O   ALA A  29      20.606  49.354  -6.505  1.00  3.370          O  
ATOM    452  CB  ALA A  29      19.024  50.569  -8.913  1.00  4.430          C  
ATOM    453  H   ALA A  29      17.948  48.541  -9.909  1.00  3.540          H  
ATOM    454  HA  ALA A  29      20.558  49.083  -9.061  1.00  3.900          H  
ATOM    455 1HB  ALA A  29      19.677  51.299  -8.434  1.00  5.320          H  
ATOM    456 2HB  ALA A  29      18.997  50.752  -9.986  1.00  5.320          H  
ATOM    457 3HB  ALA A  29      18.018  50.655  -8.501  1.00  5.320          H  
ATOM    458  N   GLU A  30      18.623  48.307  -6.565  1.00  3.160          N  
ATOM    459  CA  GLU A  30      18.577  48.056  -5.134  1.00  3.400          C  
ATOM    460  C   GLU A  30      19.397  46.840  -4.693  1.00  3.060          C  
ATOM    461  O   GLU A  30      19.399  46.513  -3.506  1.00  3.390          O  
ATOM    462  CB  GLU A  30      17.129  47.869  -4.668  1.00  4.660          C  
ATOM    463  CG  GLU A  30      16.259  49.123  -4.770  1.00  4.660          C  
ATOM    464  CD  GLU A  30      14.835  48.901  -4.299  1.00  4.660          C  
ATOM    465  OE1 GLU A  30      14.494  47.782  -3.993  1.00  4.660          O  
ATOM    466  OE2 GLU A  30      14.096  49.858  -4.238  1.00  4.660          O  
ATOM    467  H   GLU A  30      17.837  48.001  -7.141  1.00  3.790          H  
ATOM    468  HA  GLU A  30      18.985  48.931  -4.630  1.00  4.080          H  
ATOM    469 1HB  GLU A  30      16.659  47.087  -5.268  1.00  5.600          H  
ATOM    470 2HB  GLU A  30      17.119  47.535  -3.632  1.00  5.600          H  
ATOM    471 1HG  GLU A  30      16.711  49.913  -4.173  1.00  5.600          H  
ATOM    472 2HG  GLU A  30      16.246  49.454  -5.808  1.00  5.600          H  
ATOM    473  N   SER A  31      20.065  46.151  -5.628  1.00  2.760          N  
ATOM    474  CA  SER A  31      20.857  44.970  -5.287  1.00  2.600          C  
ATOM    475  C   SER A  31      20.067  43.960  -4.466  1.00  2.000          C  
ATOM    476  O   SER A  31      20.426  43.691  -3.321  1.00  2.130          O  
ATOM    477  CB  SER A  31      22.127  45.351  -4.538  1.00  3.700          C  
ATOM    478  OG  SER A  31      22.993  46.126  -5.332  1.00  3.700          O  
ATOM    479  H   SER A  31      20.034  46.458  -6.603  1.00  3.310          H  
ATOM    480  HA  SER A  31      21.160  44.491  -6.219  1.00  3.120          H  
ATOM    481 1HB  SER A  31      21.871  45.902  -3.635  1.00  4.440          H  
ATOM    482 2HB  SER A  31      22.629  44.450  -4.229  1.00  4.440          H  
ATOM    483  HG  SER A  31      23.681  46.436  -4.741  1.00  4.440          H  
ATOM    484  N   PRO A  32      18.963  43.397  -4.989  1.00  1.930          N  
ATOM    485  CA  PRO A  32      18.098  42.523  -4.248  1.00  1.970          C  
ATOM    486  C   PRO A  32      18.953  41.437  -3.662  1.00  1.460          C  
ATOM    487  O   PRO A  32      19.816  40.890  -4.358  1.00  1.480          O  
ATOM    488  CB  PRO A  32      17.167  41.966  -5.332  1.00  2.960          C  
ATOM    489  CG  PRO A  32      17.150  43.042  -6.385  1.00  2.960          C  
ATOM    490  CD  PRO A  32      18.587  43.550  -6.406  1.00  2.960          C  
ATOM    491  HA  PRO A  32      17.562  43.086  -3.470  1.00  2.360          H  
ATOM    492 1HB  PRO A  32      17.553  41.004  -5.703  1.00  3.550          H  
ATOM    493 2HB  PRO A  32      16.173  41.767  -4.904  1.00  3.550          H  
ATOM    494 1HG  PRO A  32      16.827  42.631  -7.354  1.00  3.550          H  
ATOM    495 2HG  PRO A  32      16.432  43.834  -6.115  1.00  3.550          H  
ATOM    496 1HD  PRO A  32      19.225  42.910  -7.034  1.00  3.550          H  
ATOM    497 2HD  PRO A  32      18.578  44.564  -6.741  1.00  3.550          H  
ATOM    498  N   ASP A  33      18.693  41.120  -2.420  1.00  1.240          N  
ATOM    499  CA  ASP A  33      19.396  40.110  -1.661  1.00  1.120          C  
ATOM    500  C   ASP A  33      19.747  38.867  -2.460  1.00  1.050          C  
ATOM    501  O   ASP A  33      20.896  38.433  -2.510  1.00  1.140          O  
ATOM    502  CB  ASP A  33      18.517  39.754  -0.445  1.00  1.620          C  
ATOM    503  CG  ASP A  33      17.017  39.397  -0.863  1.00  1.620          C  
ATOM    504  OD1 ASP A  33      16.722  39.519  -2.041  1.00  1.620          O  
ATOM    505  OD2 ASP A  33      16.212  39.043  -0.042  1.00  1.620          O  
ATOM    506  H   ASP A  33      17.939  41.612  -1.956  1.00  1.490          H  
ATOM    507  HA  ASP A  33      20.322  40.556  -1.295  1.00  1.340          H  
ATOM    508 1HB  ASP A  33      18.949  38.899   0.080  1.00  1.940          H  
ATOM    509 2HB  ASP A  33      18.501  40.593   0.251  1.00  1.940          H  
ATOM    510  N   ALA A  34      18.749  38.334  -3.137  1.00  1.300          N  
ATOM    511  CA  ALA A  34      18.805  37.073  -3.855  1.00  1.570          C  
ATOM    512  C   ALA A  34      19.893  37.059  -4.906  1.00  1.500          C  
ATOM    513  O   ALA A  34      20.346  35.991  -5.305  1.00  1.740          O  
ATOM    514  CB  ALA A  34      17.457  36.792  -4.481  1.00  2.090          C  
ATOM    515  H   ALA A  34      17.859  38.817  -3.045  1.00  1.560          H  
ATOM    516  HA  ALA A  34      19.028  36.291  -3.130  1.00  1.880          H  
ATOM    517 1HB  ALA A  34      17.498  35.829  -4.968  1.00  2.510          H  
ATOM    518 2HB  ALA A  34      16.689  36.775  -3.701  1.00  2.510          H  
ATOM    519 3HB  ALA A  34      17.226  37.571  -5.202  1.00  2.510          H  
ATOM    520  N   ILE A  35      20.265  38.235  -5.392  1.00  1.400          N  
ATOM    521  CA  ILE A  35      21.291  38.411  -6.394  1.00  1.620          C  
ATOM    522  C   ILE A  35      22.594  38.785  -5.689  1.00  1.530          C  
ATOM    523  O   ILE A  35      23.665  38.267  -6.008  1.00  1.740          O  
ATOM    524  CB  ILE A  35      20.897  39.507  -7.410  1.00  2.180          C  
ATOM    525  CG1 ILE A  35      19.515  39.168  -8.088  1.00  2.180          C  
ATOM    526  CG2 ILE A  35      22.009  39.689  -8.466  1.00  2.180          C  
ATOM    527  CD1 ILE A  35      19.438  37.839  -8.836  1.00  2.180          C  
ATOM    528  H   ILE A  35      19.849  39.072  -4.984  1.00  1.680          H  
ATOM    529  HA  ILE A  35      21.453  37.471  -6.907  1.00  1.940          H  
ATOM    530  HB  ILE A  35      20.760  40.449  -6.873  1.00  2.620          H  
ATOM    531 1HG1 ILE A  35      18.750  39.163  -7.313  1.00  2.620          H  
ATOM    532 2HG1 ILE A  35      19.284  39.965  -8.795  1.00  2.620          H  
ATOM    533 1HG2 ILE A  35      21.723  40.479  -9.160  1.00  2.620          H  
ATOM    534 2HG2 ILE A  35      22.942  39.967  -7.980  1.00  2.620          H  
ATOM    535 3HG2 ILE A  35      22.163  38.769  -9.017  1.00  2.620          H  
ATOM    536 1HD1 ILE A  35      18.447  37.726  -9.259  1.00  2.620          H  
ATOM    537 2HD1 ILE A  35      20.165  37.815  -9.641  1.00  2.620          H  
ATOM    538 3HD1 ILE A  35      19.626  37.014  -8.158  1.00  2.620          H  
ATOM    539  N   LEU A  36      22.492  39.709  -4.728  1.00  1.460          N  
ATOM    540  CA  LEU A  36      23.623  40.262  -3.983  1.00  1.680          C  
ATOM    541  C   LEU A  36      24.472  39.192  -3.302  1.00  1.590          C  
ATOM    542  O   LEU A  36      25.682  39.341  -3.181  1.00  1.790          O  
ATOM    543  CB  LEU A  36      23.108  41.280  -2.958  1.00  2.260          C  
ATOM    544  CG  LEU A  36      24.146  42.040  -2.084  1.00  2.260          C  
ATOM    545  CD1 LEU A  36      25.131  42.845  -2.956  1.00  2.260          C  
ATOM    546  CD2 LEU A  36      23.364  42.973  -1.158  1.00  2.260          C  
ATOM    547  H   LEU A  36      21.561  40.070  -4.512  1.00  1.750          H  
ATOM    548  HA  LEU A  36      24.252  40.783  -4.700  1.00  2.020          H  
ATOM    549 1HB  LEU A  36      22.499  42.015  -3.483  1.00  2.720          H  
ATOM    550 2HB  LEU A  36      22.457  40.745  -2.278  1.00  2.720          H  
ATOM    551  HG  LEU A  36      24.723  41.329  -1.490  1.00  2.720          H  
ATOM    552 1HD1 LEU A  36      25.833  43.371  -2.310  1.00  2.720          H  
ATOM    553 2HD1 LEU A  36      25.690  42.173  -3.605  1.00  2.720          H  
ATOM    554 3HD1 LEU A  36      24.597  43.561  -3.558  1.00  2.720          H  
ATOM    555 1HD2 LEU A  36      24.056  43.519  -0.516  1.00  2.720          H  
ATOM    556 2HD2 LEU A  36      22.782  43.684  -1.755  1.00  2.720          H  
ATOM    557 3HD2 LEU A  36      22.686  42.384  -0.542  1.00  2.720          H  
ATOM    558  N   VAL A  37      23.847  38.117  -2.848  1.00  1.450          N  
ATOM    559  CA  VAL A  37      24.568  37.018  -2.206  1.00  1.640          C  
ATOM    560  C   VAL A  37      25.462  36.157  -3.144  1.00  1.640          C  
ATOM    561  O   VAL A  37      26.204  35.308  -2.647  1.00  1.970          O  
ATOM    562  CB  VAL A  37      23.591  36.102  -1.435  1.00  2.220          C  
ATOM    563  CG1 VAL A  37      22.893  36.903  -0.333  1.00  2.220          C  
ATOM    564  CG2 VAL A  37      22.559  35.504  -2.408  1.00  2.220          C  
ATOM    565  H   VAL A  37      22.825  38.099  -2.915  1.00  1.740          H  
ATOM    566  HA  VAL A  37      25.225  37.467  -1.461  1.00  1.970          H  
ATOM    567  HB  VAL A  37      24.149  35.299  -0.959  1.00  2.660          H  
ATOM    568 1HG1 VAL A  37      22.215  36.252   0.217  1.00  2.660          H  
ATOM    569 2HG1 VAL A  37      23.644  37.302   0.346  1.00  2.660          H  
ATOM    570 3HG1 VAL A  37      22.336  37.718  -0.757  1.00  2.660          H  
ATOM    571 1HG2 VAL A  37      21.879  34.857  -1.864  1.00  2.660          H  
ATOM    572 2HG2 VAL A  37      21.993  36.285  -2.889  1.00  2.660          H  
ATOM    573 3HG2 VAL A  37      23.063  34.933  -3.156  1.00  2.660          H  
ATOM    574  N   GLU A  38      25.391  36.344  -4.484  1.00  1.400          N  
ATOM    575  CA  GLU A  38      26.196  35.556  -5.453  1.00  1.560          C  
ATOM    576  C   GLU A  38      27.094  36.336  -6.476  1.00  1.330          C  
ATOM    577  O   GLU A  38      27.096  36.013  -7.669  1.00  1.190          O  
ATOM    578  CB  GLU A  38      25.328  34.577  -6.261  1.00  2.120          C  
ATOM    579  CG  GLU A  38      24.661  33.483  -5.455  1.00  2.120          C  
ATOM    580  CD  GLU A  38      24.048  32.391  -6.303  1.00  2.120          C  
ATOM    581  OE1 GLU A  38      24.224  32.411  -7.494  1.00  2.120          O  
ATOM    582  OE2 GLU A  38      23.405  31.531  -5.751  1.00  2.120          O  
ATOM    583  H   GLU A  38      24.761  37.069  -4.850  1.00  1.680          H  
ATOM    584  HA  GLU A  38      26.866  34.933  -4.864  1.00  1.870          H  
ATOM    585 1HB  GLU A  38      24.544  35.132  -6.779  1.00  2.540          H  
ATOM    586 2HB  GLU A  38      25.935  34.089  -7.009  1.00  2.540          H  
ATOM    587 1HG  GLU A  38      25.384  33.050  -4.763  1.00  2.540          H  
ATOM    588 2HG  GLU A  38      23.880  33.931  -4.883  1.00  2.540          H  
ATOM    589  N   PRO A  39      27.922  37.333  -6.070  1.00  1.420          N  
ATOM    590  CA  PRO A  39      28.799  38.119  -6.962  1.00  1.390          C  
ATOM    591  C   PRO A  39      29.806  37.210  -7.646  1.00  1.310          C  
ATOM    592  O   PRO A  39      30.315  37.466  -8.744  1.00  1.320          O  
ATOM    593  CB  PRO A  39      29.493  39.083  -5.994  1.00  2.080          C  
ATOM    594  CG  PRO A  39      29.419  38.388  -4.639  1.00  2.080          C  
ATOM    595  CD  PRO A  39      28.103  37.625  -4.654  1.00  2.080          C  
ATOM    596  HA  PRO A  39      28.184  38.658  -7.699  1.00  1.670          H  
ATOM    597 1HB  PRO A  39      30.527  39.267  -6.323  1.00  2.500          H  
ATOM    598 2HB  PRO A  39      28.979  40.056  -6.001  1.00  2.500          H  
ATOM    599 1HG  PRO A  39      30.296  37.744  -4.480  1.00  2.500          H  
ATOM    600 2HG  PRO A  39      29.442  39.144  -3.835  1.00  2.500          H  
ATOM    601 1HD  PRO A  39      28.180  36.713  -4.047  1.00  2.500          H  
ATOM    602 2HD  PRO A  39      27.325  38.269  -4.322  1.00  2.500          H  
ATOM    603  N   LEU A  40      29.983  36.102  -6.958  1.00  1.320          N  
ATOM    604  CA  LEU A  40      30.821  34.980  -7.209  1.00  1.340          C  
ATOM    605  C   LEU A  40      30.603  34.400  -8.570  1.00  1.090          C  
ATOM    606  O   LEU A  40      31.545  33.864  -9.145  1.00  1.070          O  
ATOM    607  CB  LEU A  40      30.499  33.908  -6.172  1.00  1.870          C  
ATOM    608  CG  LEU A  40      30.849  34.238  -4.706  1.00  1.870          C  
ATOM    609  CD1 LEU A  40      30.271  33.152  -3.829  1.00  1.870          C  
ATOM    610  CD2 LEU A  40      32.363  34.343  -4.521  1.00  1.870          C  
ATOM    611  H   LEU A  40      29.482  36.052  -6.092  1.00  1.580          H  
ATOM    612  HA  LEU A  40      31.856  35.298  -7.138  1.00  1.610          H  
ATOM    613 1HB  LEU A  40      29.426  33.708  -6.216  1.00  2.240          H  
ATOM    614 2HB  LEU A  40      31.028  32.994  -6.445  1.00  2.240          H  
ATOM    615  HG  LEU A  40      30.389  35.178  -4.419  1.00  2.240          H  
ATOM    616 1HD1 LEU A  40      30.489  33.372  -2.784  1.00  2.240          H  
ATOM    617 2HD1 LEU A  40      29.187  33.108  -3.969  1.00  2.240          H  
ATOM    618 3HD1 LEU A  40      30.711  32.191  -4.096  1.00  2.240          H  
ATOM    619 1HD2 LEU A  40      32.581  34.565  -3.476  1.00  2.240          H  
ATOM    620 2HD2 LEU A  40      32.831  33.398  -4.795  1.00  2.240          H  
ATOM    621 3HD2 LEU A  40      32.770  35.136  -5.136  1.00  2.240          H  
ATOM    622  N   LEU A  41      29.388  34.482  -9.114  1.00  0.980          N  
ATOM    623  CA  LEU A  41      29.184  33.863 -10.413  1.00  0.810          C  
ATOM    624  C   LEU A  41      30.112  34.477 -11.436  1.00  0.790          C  
ATOM    625  O   LEU A  41      30.530  33.792 -12.371  1.00  0.740          O  
ATOM    626  CB  LEU A  41      27.762  34.046 -10.928  1.00  1.200          C  
ATOM    627  CG  LEU A  41      26.649  33.349 -10.169  1.00  1.200          C  
ATOM    628  CD1 LEU A  41      25.351  33.748 -10.787  1.00  1.200          C  
ATOM    629  CD2 LEU A  41      26.807  31.848 -10.192  1.00  1.200          C  
ATOM    630  H   LEU A  41      28.612  34.953  -8.629  1.00  1.180          H  
ATOM    631  HA  LEU A  41      29.423  32.808 -10.340  1.00  0.970          H  
ATOM    632 1HB  LEU A  41      27.539  35.113 -10.921  1.00  1.440          H  
ATOM    633 2HB  LEU A  41      27.723  33.695 -11.958  1.00  1.440          H  
ATOM    634  HG  LEU A  41      26.648  33.689  -9.140  1.00  1.440          H  
ATOM    635 1HD1 LEU A  41      24.566  33.272 -10.228  1.00  1.440          H  
ATOM    636 2HD1 LEU A  41      25.235  34.828 -10.740  1.00  1.440          H  
ATOM    637 3HD1 LEU A  41      25.310  33.421 -11.827  1.00  1.440          H  
ATOM    638 1HD2 LEU A  41      25.977  31.399  -9.642  1.00  1.440          H  
ATOM    639 2HD2 LEU A  41      26.792  31.506 -11.208  1.00  1.440          H  
ATOM    640 3HD2 LEU A  41      27.732  31.552  -9.725  1.00  1.440          H  
ATOM    641  N   ALA A  42      30.409  35.779 -11.313  1.00  0.920          N  
ATOM    642  CA  ALA A  42      31.306  36.401 -12.268  1.00  1.020          C  
ATOM    643  C   ALA A  42      32.675  35.762 -12.185  1.00  1.040          C  
ATOM    644  O   ALA A  42      33.331  35.543 -13.207  1.00  1.080          O  
ATOM    645  CB  ALA A  42      31.414  37.886 -12.002  1.00  1.390          C  
ATOM    646  H   ALA A  42      30.058  36.336 -10.526  1.00  1.100          H  
ATOM    647  HA  ALA A  42      30.919  36.233 -13.265  1.00  1.220          H  
ATOM    648 1HB  ALA A  42      32.084  38.337 -12.731  1.00  1.670          H  
ATOM    649 2HB  ALA A  42      30.429  38.341 -12.078  1.00  1.670          H  
ATOM    650 3HB  ALA A  42      31.808  38.041 -10.998  1.00  1.670          H  
ATOM    651  N   ARG A  43      33.094  35.444 -10.957  1.00  1.070          N  
ATOM    652  CA  ARG A  43      34.398  34.856 -10.716  1.00  1.170          C  
ATOM    653  C   ARG A  43      34.392  33.447 -11.278  1.00  1.040          C  
ATOM    654  O   ARG A  43      35.388  32.990 -11.849  1.00  1.130          O  
ATOM    655  CB  ARG A  43      34.716  34.801  -9.224  1.00  1.600          C  
ATOM    656  CG  ARG A  43      34.721  36.154  -8.474  1.00  1.600          C  
ATOM    657  CD  ARG A  43      35.871  37.072  -8.820  1.00  1.600          C  
ATOM    658  NE  ARG A  43      35.659  37.840 -10.062  1.00  1.600          N  
ATOM    659  CZ  ARG A  43      34.827  38.909 -10.207  1.00  1.600          C  
ATOM    660  NH1 ARG A  43      34.084  39.343  -9.196  1.00  1.600          N  
ATOM    661  NH2 ARG A  43      34.767  39.529 -11.378  1.00  1.600          N  
ATOM    662  H   ARG A  43      32.473  35.612 -10.174  1.00  1.280          H  
ATOM    663  HA  ARG A  43      35.159  35.435 -11.238  1.00  1.400          H  
ATOM    664 1HB  ARG A  43      34.001  34.156  -8.723  1.00  1.920          H  
ATOM    665 2HB  ARG A  43      35.700  34.352  -9.090  1.00  1.920          H  
ATOM    666 1HG  ARG A  43      33.787  36.662  -8.700  1.00  1.920          H  
ATOM    667 2HG  ARG A  43      34.763  35.958  -7.403  1.00  1.920          H  
ATOM    668 1HD  ARG A  43      36.037  37.775  -8.006  1.00  1.920          H  
ATOM    669 2HD  ARG A  43      36.770  36.470  -8.955  1.00  1.920          H  
ATOM    670  HE  ARG A  43      36.223  37.565 -10.891  1.00  1.920          H  
ATOM    671 1HH1 ARG A  43      34.124  38.885  -8.299  1.00  1.920          H  
ATOM    672 2HH1 ARG A  43      33.476  40.141  -9.321  1.00  1.920          H  
ATOM    673 1HH2 ARG A  43      35.354  39.198 -12.169  1.00  1.920          H  
ATOM    674 2HH2 ARG A  43      34.164  40.322 -11.506  1.00  1.920          H  
ATOM    675  N   GLN A  44      33.258  32.750 -11.114  1.00  0.900          N  
ATOM    676  CA  GLN A  44      33.159  31.393 -11.614  1.00  0.860          C  
ATOM    677  C   GLN A  44      33.310  31.406 -13.118  1.00  0.770          C  
ATOM    678  O   GLN A  44      34.014  30.558 -13.664  1.00  0.850          O  
ATOM    679  CB  GLN A  44      31.813  30.732 -11.289  1.00  1.220          C  
ATOM    680  CG  GLN A  44      31.556  30.406  -9.836  1.00  1.220          C  
ATOM    681  CD  GLN A  44      30.185  29.766  -9.657  1.00  1.220          C  
ATOM    682  OE1 GLN A  44      29.422  29.667 -10.617  1.00  1.220          O  
ATOM    683  NE2 GLN A  44      29.871  29.336  -8.446  1.00  1.220          N  
ATOM    684  H   GLN A  44      32.494  33.182 -10.589  1.00  1.080          H  
ATOM    685  HA  GLN A  44      33.966  30.799 -11.189  1.00  1.030          H  
ATOM    686 1HB  GLN A  44      31.010  31.379 -11.627  1.00  1.460          H  
ATOM    687 2HB  GLN A  44      31.728  29.804 -11.852  1.00  1.460          H  
ATOM    688 1HG  GLN A  44      32.315  29.709  -9.486  1.00  1.460          H  
ATOM    689 2HG  GLN A  44      31.590  31.322  -9.254  1.00  1.460          H  
ATOM    690 1HE2 GLN A  44      28.981  28.905  -8.280  1.00  1.460          H  
ATOM    691 2HE2 GLN A  44      30.521  29.435  -7.692  1.00  1.460          H  
ATOM    692  N   ARG A  45      32.689  32.381 -13.797  1.00  0.700          N  
ATOM    693  CA  ARG A  45      32.796  32.461 -15.249  1.00  0.700          C  
ATOM    694  C   ARG A  45      34.242  32.678 -15.687  1.00  0.810          C  
ATOM    695  O   ARG A  45      34.721  32.014 -16.611  1.00  0.890          O  
ATOM    696  CB  ARG A  45      31.919  33.572 -15.819  1.00  0.980          C  
ATOM    697  CG  ARG A  45      30.424  33.279 -15.768  1.00  0.980          C  
ATOM    698  CD  ARG A  45      29.595  34.210 -16.599  1.00  0.980          C  
ATOM    699  NE  ARG A  45      29.651  35.612 -16.155  1.00  0.980          N  
ATOM    700  CZ  ARG A  45      28.876  36.172 -15.194  1.00  0.980          C  
ATOM    701  NH1 ARG A  45      28.018  35.451 -14.517  1.00  0.980          N  
ATOM    702  NH2 ARG A  45      28.994  37.470 -14.934  1.00  0.980          N  
ATOM    703  H   ARG A  45      32.079  33.028 -13.285  1.00  0.840          H  
ATOM    704  HA  ARG A  45      32.443  31.520 -15.665  1.00  0.840          H  
ATOM    705 1HB  ARG A  45      32.090  34.487 -15.255  1.00  1.180          H  
ATOM    706 2HB  ARG A  45      32.197  33.767 -16.854  1.00  1.180          H  
ATOM    707 1HG  ARG A  45      30.249  32.269 -16.138  1.00  1.180          H  
ATOM    708 2HG  ARG A  45      30.081  33.345 -14.745  1.00  1.180          H  
ATOM    709 1HD  ARG A  45      29.957  34.171 -17.626  1.00  1.180          H  
ATOM    710 2HD  ARG A  45      28.558  33.881 -16.587  1.00  1.180          H  
ATOM    711  HE  ARG A  45      30.288  36.221 -16.644  1.00  1.180          H  
ATOM    712 1HH1 ARG A  45      27.941  34.463 -14.695  1.00  1.180          H  
ATOM    713 2HH1 ARG A  45      27.447  35.887 -13.808  1.00  1.180          H  
ATOM    714 1HH2 ARG A  45      29.655  38.031 -15.454  1.00  1.180          H  
ATOM    715 2HH2 ARG A  45      28.419  37.899 -14.225  1.00  1.180          H  
ATOM    716  N   GLU A  46      34.959  33.556 -14.980  1.00  0.930          N  
ATOM    717  CA  GLU A  46      36.356  33.863 -15.287  1.00  1.160          C  
ATOM    718  C   GLU A  46      37.258  32.638 -15.184  1.00  1.170          C  
ATOM    719  O   GLU A  46      38.238  32.515 -15.925  1.00  1.400          O  
ATOM    720  CB  GLU A  46      36.866  34.963 -14.356  1.00  1.530          C  
ATOM    721  CG  GLU A  46      36.277  36.343 -14.629  1.00  1.530          C  
ATOM    722  CD  GLU A  46      36.604  37.337 -13.550  1.00  1.530          C  
ATOM    723  OE1 GLU A  46      37.131  36.929 -12.539  1.00  1.530          O  
ATOM    724  OE2 GLU A  46      36.308  38.497 -13.717  1.00  1.530          O  
ATOM    725  H   GLU A  46      34.487  34.092 -14.240  1.00  1.120          H  
ATOM    726  HA  GLU A  46      36.401  34.235 -16.307  1.00  1.390          H  
ATOM    727 1HB  GLU A  46      36.631  34.698 -13.327  1.00  1.840          H  
ATOM    728 2HB  GLU A  46      37.949  35.033 -14.435  1.00  1.840          H  
ATOM    729 1HG  GLU A  46      36.671  36.708 -15.576  1.00  1.840          H  
ATOM    730 2HG  GLU A  46      35.201  36.259 -14.730  1.00  1.840          H  
ATOM    731  N   LEU A  47      36.949  31.749 -14.244  1.00  1.050          N  
ATOM    732  CA  LEU A  47      37.720  30.531 -14.072  1.00  1.170          C  
ATOM    733  C   LEU A  47      37.229  29.433 -15.018  1.00  1.070          C  
ATOM    734  O   LEU A  47      38.023  28.676 -15.571  1.00  1.170          O  
ATOM    735  CB  LEU A  47      37.606  30.065 -12.620  1.00  1.590          C  
ATOM    736  CG  LEU A  47      38.196  31.023 -11.544  1.00  1.590          C  
ATOM    737  CD1 LEU A  47      37.838  30.488 -10.171  1.00  1.590          C  
ATOM    738  CD2 LEU A  47      39.724  31.138 -11.703  1.00  1.590          C  
ATOM    739  H   LEU A  47      36.172  31.964 -13.606  1.00  1.260          H  
ATOM    740  HA  LEU A  47      38.754  30.737 -14.322  1.00  1.400          H  
ATOM    741 1HB  LEU A  47      36.544  29.938 -12.394  1.00  1.910          H  
ATOM    742 2HB  LEU A  47      38.097  29.101 -12.523  1.00  1.910          H  
ATOM    743  HG  LEU A  47      37.750  32.013 -11.651  1.00  1.910          H  
ATOM    744 1HD1 LEU A  47      38.230  31.159  -9.406  1.00  1.910          H  
ATOM    745 2HD1 LEU A  47      36.752  30.431 -10.078  1.00  1.910          H  
ATOM    746 3HD1 LEU A  47      38.267  29.497 -10.038  1.00  1.910          H  
ATOM    747 1HD2 LEU A  47      40.113  31.808 -10.937  1.00  1.910          H  
ATOM    748 2HD2 LEU A  47      40.180  30.155 -11.592  1.00  1.910          H  
ATOM    749 3HD2 LEU A  47      39.969  31.542 -12.676  1.00  1.910          H  
ATOM    750  N   SER A  48      35.918  29.373 -15.254  1.00  0.910          N  
ATOM    751  CA  SER A  48      35.298  28.362 -16.105  1.00  0.890          C  
ATOM    752  C   SER A  48      35.833  28.467 -17.521  1.00  0.820          C  
ATOM    753  O   SER A  48      36.027  27.462 -18.195  1.00  0.850          O  
ATOM    754  CB  SER A  48      33.788  28.520 -16.105  1.00  1.250          C  
ATOM    755  OG  SER A  48      33.247  28.253 -14.832  1.00  1.250          O  
ATOM    756  H   SER A  48      35.304  30.019 -14.772  1.00  1.090          H  
ATOM    757  HA  SER A  48      35.546  27.376 -15.711  1.00  1.070          H  
ATOM    758 1HB  SER A  48      33.531  29.529 -16.411  1.00  1.500          H  
ATOM    759 2HB  SER A  48      33.357  27.838 -16.835  1.00  1.500          H  
ATOM    760  HG  SER A  48      33.501  29.016 -14.276  1.00  1.500          H  
ATOM    761  N   ARG A  49      36.155  29.685 -17.950  1.00  0.810          N  
ATOM    762  CA  ARG A  49      36.728  29.956 -19.267  1.00  0.840          C  
ATOM    763  C   ARG A  49      38.063  29.246 -19.503  1.00  0.860          C  
ATOM    764  O   ARG A  49      38.499  29.108 -20.645  1.00  1.030          O  
ATOM    765  CB  ARG A  49      36.944  31.447 -19.453  1.00  1.160          C  
ATOM    766  CG  ARG A  49      35.696  32.274 -19.661  1.00  1.160          C  
ATOM    767  CD  ARG A  49      36.005  33.715 -19.603  1.00  1.160          C  
ATOM    768  NE  ARG A  49      34.812  34.536 -19.735  1.00  1.160          N  
ATOM    769  CZ  ARG A  49      34.746  35.860 -19.466  1.00  1.160          C  
ATOM    770  NH1 ARG A  49      35.813  36.513 -19.043  1.00  1.160          N  
ATOM    771  NH2 ARG A  49      33.601  36.504 -19.630  1.00  1.160          N  
ATOM    772  H   ARG A  49      35.912  30.479 -17.346  1.00  0.970          H  
ATOM    773  HA  ARG A  49      36.018  29.609 -20.019  1.00  1.010          H  
ATOM    774 1HB  ARG A  49      37.444  31.840 -18.564  1.00  1.400          H  
ATOM    775 2HB  ARG A  49      37.604  31.617 -20.301  1.00  1.400          H  
ATOM    776 1HG  ARG A  49      35.308  32.065 -20.656  1.00  1.400          H  
ATOM    777 2HG  ARG A  49      34.942  32.031 -18.941  1.00  1.400          H  
ATOM    778 1HD  ARG A  49      36.468  33.928 -18.644  1.00  1.400          H  
ATOM    779 2HD  ARG A  49      36.692  33.970 -20.408  1.00  1.400          H  
ATOM    780  HE  ARG A  49      33.967  34.080 -20.057  1.00  1.400          H  
ATOM    781 1HH1 ARG A  49      36.688  36.028 -18.915  1.00  1.400          H  
ATOM    782 2HH1 ARG A  49      35.755  37.503 -18.843  1.00  1.400          H  
ATOM    783 1HH2 ARG A  49      32.783  36.008 -19.956  1.00  1.400          H  
ATOM    784 2HH2 ARG A  49      33.543  37.493 -19.434  1.00  1.400          H  
ATOM    785  N   ARG A  50      38.745  28.837 -18.430  1.00  0.780          N  
ATOM    786  CA  ARG A  50      40.035  28.180 -18.548  1.00  0.880          C  
ATOM    787  C   ARG A  50      39.853  26.685 -18.807  1.00  0.880          C  
ATOM    788  O   ARG A  50      40.822  25.960 -19.052  1.00  0.950          O  
ATOM    789  CB  ARG A  50      40.808  28.359 -17.253  1.00  1.190          C  
ATOM    790  CG  ARG A  50      41.131  29.807 -16.903  1.00  1.190          C  
ATOM    791  CD  ARG A  50      41.798  29.923 -15.587  1.00  1.190          C  
ATOM    792  NE  ARG A  50      42.028  31.317 -15.226  1.00  1.190          N  
ATOM    793  CZ  ARG A  50      42.642  31.742 -14.100  1.00  1.190          C  
ATOM    794  NH1 ARG A  50      43.103  30.874 -13.220  1.00  1.190          N  
ATOM    795  NH2 ARG A  50      42.780  33.040 -13.881  1.00  1.190          N  
ATOM    796  H   ARG A  50      38.346  28.948 -17.496  1.00  0.940          H  
ATOM    797  HA  ARG A  50      40.585  28.625 -19.376  1.00  1.060          H  
ATOM    798 1HB  ARG A  50      40.243  27.927 -16.432  1.00  1.430          H  
ATOM    799 2HB  ARG A  50      41.750  27.817 -17.319  1.00  1.430          H  
ATOM    800 1HG  ARG A  50      41.783  30.231 -17.663  1.00  1.430          H  
ATOM    801 2HG  ARG A  50      40.201  30.384 -16.857  1.00  1.430          H  
ATOM    802 1HD  ARG A  50      41.155  29.472 -14.826  1.00  1.430          H  
ATOM    803 2HD  ARG A  50      42.755  29.407 -15.619  1.00  1.430          H  
ATOM    804  HE  ARG A  50      41.682  32.023 -15.869  1.00  1.430          H  
ATOM    805 1HH1 ARG A  50      43.003  29.883 -13.380  1.00  1.430          H  
ATOM    806 2HH1 ARG A  50      43.562  31.200 -12.381  1.00  1.430          H  
ATOM    807 1HH2 ARG A  50      42.425  33.706 -14.555  1.00  1.430          H  
ATOM    808 2HH2 ARG A  50      43.238  33.368 -13.043  1.00  1.430          H  
ATOM    809  N   LEU A  51      38.615  26.220 -18.716  1.00  0.870          N  
ATOM    810  CA  LEU A  51      38.283  24.829 -18.890  1.00  0.930          C  
ATOM    811  C   LEU A  51      37.573  24.607 -20.210  1.00  1.030          C  
ATOM    812  O   LEU A  51      36.972  25.510 -20.793  1.00  1.710          O  
ATOM    813  CB  LEU A  51      37.377  24.356 -17.751  1.00  1.280          C  
ATOM    814  CG  LEU A  51      37.904  24.570 -16.310  1.00  1.280          C  
ATOM    815  CD1 LEU A  51      36.839  24.083 -15.338  1.00  1.280          C  
ATOM    816  CD2 LEU A  51      39.234  23.842 -16.103  1.00  1.280          C  
ATOM    817  H   LEU A  51      37.841  26.861 -18.533  1.00  1.040          H  
ATOM    818  HA  LEU A  51      39.197  24.243 -18.908  1.00  1.120          H  
ATOM    819 1HB  LEU A  51      36.433  24.896 -17.834  1.00  1.530          H  
ATOM    820 2HB  LEU A  51      37.167  23.294 -17.889  1.00  1.530          H  
ATOM    821  HG  LEU A  51      38.051  25.641 -16.133  1.00  1.530          H  
ATOM    822 1HD1 LEU A  51      37.178  24.249 -14.317  1.00  1.530          H  
ATOM    823 2HD1 LEU A  51      35.915  24.637 -15.507  1.00  1.530          H  
ATOM    824 3HD1 LEU A  51      36.658  23.020 -15.493  1.00  1.530          H  
ATOM    825 1HD2 LEU A  51      39.577  24.008 -15.082  1.00  1.530          H  
ATOM    826 2HD2 LEU A  51      39.101  22.786 -16.271  1.00  1.530          H  
ATOM    827 3HD2 LEU A  51      39.983  24.228 -16.792  1.00  1.530          H  
ATOM    828  N   LYS A  52      37.640  23.393 -20.697  1.00  0.950          N  
ATOM    829  CA  LYS A  52      36.894  23.034 -21.883  1.00  1.100          C  
ATOM    830  C   LYS A  52      35.533  22.580 -21.418  1.00  0.670          C  
ATOM    831  O   LYS A  52      35.361  22.297 -20.238  1.00  1.240          O  
ATOM    832  CB  LYS A  52      37.611  21.943 -22.670  1.00  1.480          C  
ATOM    833  CG  LYS A  52      38.954  22.380 -23.244  1.00  1.480          C  
ATOM    834  CD  LYS A  52      39.614  21.260 -24.041  1.00  1.480          C  
ATOM    835  CE  LYS A  52      40.955  21.704 -24.623  1.00  1.480          C  
ATOM    836  NZ  LYS A  52      41.616  20.613 -25.398  1.00  1.480          N  
ATOM    837  H   LYS A  52      38.179  22.692 -20.210  1.00  1.140          H  
ATOM    838  HA  LYS A  52      36.764  23.912 -22.518  1.00  1.320          H  
ATOM    839 1HB  LYS A  52      37.779  21.082 -22.023  1.00  1.780          H  
ATOM    840 2HB  LYS A  52      36.978  21.612 -23.493  1.00  1.780          H  
ATOM    841 1HG  LYS A  52      38.799  23.241 -23.896  1.00  1.780          H  
ATOM    842 2HG  LYS A  52      39.613  22.683 -22.430  1.00  1.780          H  
ATOM    843 1HD  LYS A  52      39.777  20.399 -23.392  1.00  1.780          H  
ATOM    844 2HD  LYS A  52      38.958  20.958 -24.857  1.00  1.780          H  
ATOM    845 1HE  LYS A  52      40.793  22.556 -25.282  1.00  1.780          H  
ATOM    846 2HE  LYS A  52      41.614  22.007 -23.809  1.00  1.780          H  
ATOM    847 1HZ  LYS A  52      42.497  20.946 -25.764  1.00  1.780          H  
ATOM    848 2HZ  LYS A  52      41.782  19.821 -24.793  1.00  1.780          H  
ATOM    849 3HZ  LYS A  52      41.019  20.331 -26.163  1.00  1.780          H  
ATOM    850  N   ASP A  53      34.565  22.498 -22.312  1.00  0.450          N  
ATOM    851  CA  ASP A  53      33.250  22.019 -21.907  1.00  0.300          C  
ATOM    852  C   ASP A  53      33.352  20.618 -21.315  1.00  0.250          C  
ATOM    853  O   ASP A  53      34.056  19.756 -21.851  1.00  0.390          O  
ATOM    854  CB  ASP A  53      32.301  21.961 -23.105  1.00  0.480          C  
ATOM    855  CG  ASP A  53      31.885  23.322 -23.663  1.00  0.480          C  
ATOM    856  OD1 ASP A  53      32.135  24.333 -23.047  1.00  0.480          O  
ATOM    857  OD2 ASP A  53      31.327  23.324 -24.731  1.00  0.480          O  
ATOM    858  H   ASP A  53      34.730  22.773 -23.269  1.00  0.540          H  
ATOM    859  HA  ASP A  53      32.847  22.693 -21.150  1.00  0.360          H  
ATOM    860 1HB  ASP A  53      32.766  21.386 -23.905  1.00  0.580          H  
ATOM    861 2HB  ASP A  53      31.397  21.425 -22.809  1.00  0.580          H  
ATOM    862  N   ARG A  54      32.588  20.362 -20.254  1.00  0.250          N  
ATOM    863  CA  ARG A  54      32.591  19.050 -19.622  1.00  0.220          C  
ATOM    864  C   ARG A  54      31.202  18.448 -19.522  1.00  0.180          C  
ATOM    865  O   ARG A  54      30.199  19.161 -19.448  1.00  0.190          O  
ATOM    866  CB  ARG A  54      33.182  19.126 -18.220  1.00  0.320          C  
ATOM    867  CG  ARG A  54      34.664  19.478 -18.156  1.00  0.320          C  
ATOM    868  CD  ARG A  54      35.167  19.525 -16.756  1.00  0.320          C  
ATOM    869  NE  ARG A  54      36.597  19.811 -16.704  1.00  0.320          N  
ATOM    870  CZ  ARG A  54      37.330  19.926 -15.573  1.00  0.320          C  
ATOM    871  NH1 ARG A  54      36.763  19.795 -14.391  1.00  0.320          N  
ATOM    872  NH2 ARG A  54      38.626  20.168 -15.657  1.00  0.320          N  
ATOM    873  H   ARG A  54      32.019  21.103 -19.866  1.00  0.300          H  
ATOM    874  HA  ARG A  54      33.210  18.380 -20.219  1.00  0.260          H  
ATOM    875 1HB  ARG A  54      32.643  19.875 -17.644  1.00  0.380          H  
ATOM    876 2HB  ARG A  54      33.043  18.167 -17.716  1.00  0.380          H  
ATOM    877 1HG  ARG A  54      35.240  18.740 -18.712  1.00  0.380          H  
ATOM    878 2HG  ARG A  54      34.819  20.459 -18.598  1.00  0.380          H  
ATOM    879 1HD  ARG A  54      34.640  20.311 -16.216  1.00  0.380          H  
ATOM    880 2HD  ARG A  54      34.989  18.562 -16.277  1.00  0.380          H  
ATOM    881  HE  ARG A  54      37.077  19.921 -17.588  1.00  0.380          H  
ATOM    882 1HH1 ARG A  54      35.774  19.607 -14.318  1.00  0.380          H  
ATOM    883 2HH1 ARG A  54      37.318  19.881 -13.551  1.00  0.380          H  
ATOM    884 1HH2 ARG A  54      39.066  20.265 -16.561  1.00  0.380          H  
ATOM    885 2HH2 ARG A  54      39.181  20.254 -14.818  1.00  0.380          H  
ATOM    886  N   LEU A  55      31.170  17.128 -19.528  1.00  0.160          N  
ATOM    887  CA  LEU A  55      29.969  16.325 -19.371  1.00  0.130          C  
ATOM    888  C   LEU A  55      29.819  15.888 -17.921  1.00  0.100          C  
ATOM    889  O   LEU A  55      30.824  15.673 -17.239  1.00  0.110          O  
ATOM    890  CB  LEU A  55      30.080  15.107 -20.307  1.00  0.190          C  
ATOM    891  CG  LEU A  55      30.121  15.371 -21.847  1.00  0.190          C  
ATOM    892  CD1 LEU A  55      30.334  14.055 -22.585  1.00  0.190          C  
ATOM    893  CD2 LEU A  55      28.814  15.971 -22.306  1.00  0.190          C  
ATOM    894  H   LEU A  55      32.051  16.641 -19.620  1.00  0.190          H  
ATOM    895  HA  LEU A  55      29.097  16.924 -19.625  1.00  0.160          H  
ATOM    896 1HB  LEU A  55      31.017  14.640 -20.072  1.00  0.230          H  
ATOM    897 2HB  LEU A  55      29.334  14.402 -20.098  1.00  0.230          H  
ATOM    898  HG  LEU A  55      30.942  16.048 -22.087  1.00  0.230          H  
ATOM    899 1HD1 LEU A  55      30.356  14.245 -23.657  1.00  0.230          H  
ATOM    900 2HD1 LEU A  55      31.272  13.616 -22.288  1.00  0.230          H  
ATOM    901 3HD1 LEU A  55      29.518  13.366 -22.357  1.00  0.230          H  
ATOM    902 1HD2 LEU A  55      28.856  16.119 -23.371  1.00  0.230          H  
ATOM    903 2HD2 LEU A  55      28.008  15.314 -22.096  1.00  0.230          H  
ATOM    904 3HD2 LEU A  55      28.636  16.922 -21.814  1.00  0.230          H  
ATOM    905  N   SER A  56      28.579  15.768 -17.438  1.00  0.080          N  
ATOM    906  CA  SER A  56      28.363  15.295 -16.076  1.00  0.070          C  
ATOM    907  C   SER A  56      28.538  13.793 -16.077  1.00  0.070          C  
ATOM    908  O   SER A  56      28.492  13.178 -17.141  1.00  0.080          O  
ATOM    909  CB  SER A  56      26.989  15.664 -15.611  1.00  0.100          C  
ATOM    910  OG  SER A  56      26.026  14.949 -16.309  1.00  0.100          O  
ATOM    911  H   SER A  56      27.752  15.967 -18.021  1.00  0.100          H  
ATOM    912  HA  SER A  56      29.105  15.742 -15.413  1.00  0.080          H  
ATOM    913 1HB  SER A  56      26.919  15.455 -14.576  1.00  0.120          H  
ATOM    914 2HB  SER A  56      26.818  16.708 -15.743  1.00  0.120          H  
ATOM    915  HG  SER A  56      25.921  15.406 -17.163  1.00  0.120          H  
ATOM    916  N   ALA A  57      28.660  13.142 -14.925  1.00  0.080          N  
ATOM    917  CA  ALA A  57      28.855  11.698 -15.026  1.00  0.090          C  
ATOM    918  C   ALA A  57      27.702  10.984 -15.763  1.00  0.060          C  
ATOM    919  O   ALA A  57      27.986  10.043 -16.517  1.00  0.070          O  
ATOM    920  CB  ALA A  57      29.113  11.099 -13.666  1.00  0.120          C  
ATOM    921  H   ALA A  57      28.667  13.626 -14.033  1.00  0.100          H  
ATOM    922  HA  ALA A  57      29.748  11.537 -15.613  1.00  0.110          H  
ATOM    923 1HB  ALA A  57      29.329  10.042 -13.775  1.00  0.150          H  
ATOM    924 2HB  ALA A  57      29.977  11.587 -13.216  1.00  0.150          H  
ATOM    925 3HB  ALA A  57      28.300  11.205 -13.001  1.00  0.150          H  
ATOM    926  N   PRO A  58      26.405  11.337 -15.561  1.00  0.080          N  
ATOM    927  CA  PRO A  58      25.309  10.787 -16.329  1.00  0.110          C  
ATOM    928  C   PRO A  58      25.435  11.069 -17.834  1.00  0.090          C  
ATOM    929  O   PRO A  58      24.972  10.265 -18.640  1.00  0.120          O  
ATOM    930  CB  PRO A  58      24.084  11.489 -15.720  1.00  0.170          C  
ATOM    931  CG  PRO A  58      24.505  11.838 -14.304  1.00  0.170          C  
ATOM    932  CD  PRO A  58      25.956  12.184 -14.403  1.00  0.170          C  
ATOM    933  HA  PRO A  58      25.258   9.704 -16.147  1.00  0.130          H  
ATOM    934 1HB  PRO A  58      23.826  12.379 -16.322  1.00  0.200          H  
ATOM    935 2HB  PRO A  58      23.212  10.812 -15.745  1.00  0.200          H  
ATOM    936 1HG  PRO A  58      23.903  12.655 -13.908  1.00  0.200          H  
ATOM    937 2HG  PRO A  58      24.328  10.977 -13.633  1.00  0.200          H  
ATOM    938 1HD  PRO A  58      26.047  13.230 -14.597  1.00  0.200          H  
ATOM    939 2HD  PRO A  58      26.401  11.905 -13.471  1.00  0.200          H  
ATOM    940  N   ASP A  59      26.152  12.130 -18.234  1.00  0.080          N  
ATOM    941  CA  ASP A  59      26.276  12.429 -19.647  1.00  0.070          C  
ATOM    942  C   ASP A  59      27.431  11.648 -20.199  1.00  0.060          C  
ATOM    943  O   ASP A  59      27.400  11.228 -21.350  1.00  0.070          O  
ATOM    944  CB  ASP A  59      26.579  13.882 -19.908  1.00  0.100          C  
ATOM    945  CG  ASP A  59      25.569  14.863 -19.559  1.00  0.100          C  
ATOM    946  OD1 ASP A  59      24.475  14.773 -20.019  1.00  0.100          O  
ATOM    947  OD2 ASP A  59      25.923  15.776 -18.817  1.00  0.100          O  
ATOM    948  H   ASP A  59      26.604  12.777 -17.591  1.00  0.100          H  
ATOM    949  HA  ASP A  59      25.361  12.139 -20.162  1.00  0.080          H  
ATOM    950 1HB  ASP A  59      27.427  14.122 -19.329  1.00  0.120          H  
ATOM    951 2HB  ASP A  59      26.822  13.985 -20.942  1.00  0.120          H  
ATOM    952  N   LEU A  60      28.471  11.445 -19.394  1.00  0.060          N  
ATOM    953  CA  LEU A  60      29.602  10.682 -19.881  1.00  0.060          C  
ATOM    954  C   LEU A  60      29.129   9.284 -20.208  1.00  0.070          C  
ATOM    955  O   LEU A  60      29.489   8.728 -21.242  1.00  0.080          O  
ATOM    956  CB  LEU A  60      30.712  10.581 -18.818  1.00  0.080          C  
ATOM    957  CG  LEU A  60      31.508  11.858 -18.484  1.00  0.080          C  
ATOM    958  CD1 LEU A  60      32.372  11.606 -17.263  1.00  0.080          C  
ATOM    959  CD2 LEU A  60      32.396  12.222 -19.651  1.00  0.080          C  
ATOM    960  H   LEU A  60      28.468  11.867 -18.462  1.00  0.070          H  
ATOM    961  HA  LEU A  60      29.976  11.141 -20.791  1.00  0.070          H  
ATOM    962 1HB  LEU A  60      30.254  10.236 -17.892  1.00  0.100          H  
ATOM    963 2HB  LEU A  60      31.419   9.825 -19.140  1.00  0.100          H  
ATOM    964  HG  LEU A  60      30.816  12.676 -18.265  1.00  0.100          H  
ATOM    965 1HD1 LEU A  60      32.932  12.512 -17.026  1.00  0.100          H  
ATOM    966 2HD1 LEU A  60      31.765  11.339 -16.418  1.00  0.100          H  
ATOM    967 3HD1 LEU A  60      33.064  10.797 -17.470  1.00  0.100          H  
ATOM    968 1HD2 LEU A  60      32.959  13.123 -19.407  1.00  0.100          H  
ATOM    969 2HD2 LEU A  60      33.085  11.408 -19.855  1.00  0.100          H  
ATOM    970 3HD2 LEU A  60      31.801  12.402 -20.517  1.00  0.100          H  
ATOM    971  N   ARG A  61      28.287   8.719 -19.346  1.00  0.080          N  
ATOM    972  CA  ARG A  61      27.780   7.377 -19.582  1.00  0.110          C  
ATOM    973  C   ARG A  61      26.909   7.278 -20.846  1.00  0.110          C  
ATOM    974  O   ARG A  61      27.087   6.347 -21.650  1.00  0.130          O  
ATOM    975  CB  ARG A  61      27.053   6.909 -18.336  1.00  0.140          C  
ATOM    976  CG  ARG A  61      28.024   6.558 -17.191  1.00  0.140          C  
ATOM    977  CD  ARG A  61      27.376   5.873 -16.048  1.00  0.140          C  
ATOM    978  NE  ARG A  61      26.575   6.788 -15.224  1.00  0.140          N  
ATOM    979  CZ  ARG A  61      27.053   7.493 -14.159  1.00  0.140          C  
ATOM    980  NH1 ARG A  61      28.300   7.419 -13.763  1.00  0.140          N  
ATOM    981  NH2 ARG A  61      26.273   8.271 -13.469  1.00  0.140          N  
ATOM    982  H   ARG A  61      28.046   9.230 -18.489  1.00  0.100          H  
ATOM    983  HA  ARG A  61      28.638   6.722 -19.722  1.00  0.130          H  
ATOM    984 1HB  ARG A  61      26.375   7.692 -17.984  1.00  0.170          H  
ATOM    985 2HB  ARG A  61      26.466   6.029 -18.569  1.00  0.170          H  
ATOM    986 1HG  ARG A  61      28.807   5.907 -17.573  1.00  0.170          H  
ATOM    987 2HG  ARG A  61      28.475   7.479 -16.820  1.00  0.170          H  
ATOM    988 1HD  ARG A  61      26.709   5.099 -16.432  1.00  0.170          H  
ATOM    989 2HD  ARG A  61      28.133   5.409 -15.423  1.00  0.170          H  
ATOM    990  HE  ARG A  61      25.590   6.903 -15.454  1.00  0.170          H  
ATOM    991 1HH1 ARG A  61      28.973   6.842 -14.238  1.00  0.170          H  
ATOM    992 2HH1 ARG A  61      28.550   7.970 -12.919  1.00  0.170          H  
ATOM    993 1HH2 ARG A  61      25.280   8.366 -13.713  1.00  0.170          H  
ATOM    994 2HH2 ARG A  61      26.675   8.751 -12.652  1.00  0.170          H  
ATOM    995  N   ILE A  62      26.009   8.251 -21.053  1.00  0.070          N  
ATOM    996  CA  ILE A  62      25.160   8.241 -22.238  1.00  0.070          C  
ATOM    997  C   ILE A  62      25.969   8.529 -23.501  1.00  0.070          C  
ATOM    998  O   ILE A  62      25.770   7.879 -24.533  1.00  0.080          O  
ATOM    999  CB  ILE A  62      23.999   9.268 -22.129  1.00  0.100          C  
ATOM   1000  CG1 ILE A  62      23.031   8.940 -20.924  1.00  0.100          C  
ATOM   1001  CG2 ILE A  62      23.209   9.325 -23.469  1.00  0.100          C  
ATOM   1002  CD1 ILE A  62      22.318   7.623 -20.950  1.00  0.100          C  
ATOM   1003  H   ILE A  62      25.877   8.985 -20.347  1.00  0.080          H  
ATOM   1004  HA  ILE A  62      24.741   7.246 -22.350  1.00  0.080          H  
ATOM   1005  HB  ILE A  62      24.422  10.246 -21.911  1.00  0.120          H  
ATOM   1006 1HG1 ILE A  62      23.607   8.942 -20.020  1.00  0.120          H  
ATOM   1007 2HG1 ILE A  62      22.293   9.731 -20.858  1.00  0.120          H  
ATOM   1008 1HG2 ILE A  62      22.408  10.060 -23.390  1.00  0.120          H  
ATOM   1009 2HG2 ILE A  62      23.861   9.610 -24.290  1.00  0.120          H  
ATOM   1010 3HG2 ILE A  62      22.796   8.362 -23.675  1.00  0.120          H  
ATOM   1011 1HD1 ILE A  62      21.714   7.538 -20.047  1.00  0.120          H  
ATOM   1012 2HD1 ILE A  62      21.676   7.534 -21.820  1.00  0.120          H  
ATOM   1013 3HD1 ILE A  62      23.051   6.851 -20.951  1.00  0.120          H  
ATOM   1014  N   GLN A  63      26.850   9.532 -23.454  1.00  0.070          N  
ATOM   1015  CA  GLN A  63      27.623   9.887 -24.627  1.00  0.080          C  
ATOM   1016  C   GLN A  63      28.535   8.739 -25.030  1.00  0.080          C  
ATOM   1017  O   GLN A  63      28.640   8.446 -26.217  1.00  0.090          O  
ATOM   1018  CB  GLN A  63      28.471  11.138 -24.378  1.00  0.110          C  
ATOM   1019  CG  GLN A  63      29.166  11.692 -25.639  1.00  0.110          C  
ATOM   1020  CD  GLN A  63      28.165  12.256 -26.631  1.00  0.110          C  
ATOM   1021  OE1 GLN A  63      27.471  13.226 -26.268  1.00  0.110          O  
ATOM   1022  NE2 GLN A  63      28.091  11.687 -27.841  1.00  0.110          N  
ATOM   1023  H   GLN A  63      26.986  10.060 -22.598  1.00  0.080          H  
ATOM   1024  HA  GLN A  63      26.933  10.083 -25.446  1.00  0.100          H  
ATOM   1025 1HB  GLN A  63      27.840  11.926 -23.963  1.00  0.130          H  
ATOM   1026 2HB  GLN A  63      29.237  10.912 -23.633  1.00  0.130          H  
ATOM   1027 1HG  GLN A  63      29.844  12.491 -25.356  1.00  0.130          H  
ATOM   1028 2HG  GLN A  63      29.726  10.895 -26.139  1.00  0.130          H  
ATOM   1029 1HE2 GLN A  63      27.451  12.023 -28.576  1.00  0.130          H  
ATOM   1030 2HE2 GLN A  63      28.744  10.929 -28.102  1.00  0.130          H  
ATOM   1031  N   ARG A  64      29.166   8.053 -24.060  1.00  0.080          N  
ATOM   1032  CA  ARG A  64      30.039   6.937 -24.395  1.00  0.090          C  
ATOM   1033  C   ARG A  64      29.239   5.844 -25.087  1.00  0.100          C  
ATOM   1034  O   ARG A  64      29.682   5.312 -26.107  1.00  0.110          O  
ATOM   1035  CB  ARG A  64      30.745   6.435 -23.151  1.00  0.120          C  
ATOM   1036  CG  ARG A  64      31.830   7.395 -22.640  1.00  0.120          C  
ATOM   1037  CD  ARG A  64      32.355   7.008 -21.314  1.00  0.120          C  
ATOM   1038  NE  ARG A  64      33.350   7.969 -20.835  1.00  0.120          N  
ATOM   1039  CZ  ARG A  64      33.825   8.042 -19.571  1.00  0.120          C  
ATOM   1040  NH1 ARG A  64      33.396   7.207 -18.644  1.00  0.120          N  
ATOM   1041  NH2 ARG A  64      34.728   8.960 -19.265  1.00  0.120          N  
ATOM   1042  H   ARG A  64      29.079   8.324 -23.076  1.00  0.100          H  
ATOM   1043  HA  ARG A  64      30.802   7.295 -25.086  1.00  0.110          H  
ATOM   1044 1HB  ARG A  64      30.013   6.300 -22.351  1.00  0.150          H  
ATOM   1045 2HB  ARG A  64      31.205   5.468 -23.349  1.00  0.150          H  
ATOM   1046 1HG  ARG A  64      32.664   7.368 -23.339  1.00  0.150          H  
ATOM   1047 2HG  ARG A  64      31.453   8.411 -22.595  1.00  0.150          H  
ATOM   1048 1HD  ARG A  64      31.526   6.984 -20.604  1.00  0.150          H  
ATOM   1049 2HD  ARG A  64      32.821   6.026 -21.375  1.00  0.150          H  
ATOM   1050  HE  ARG A  64      33.714   8.631 -21.509  1.00  0.150          H  
ATOM   1051 1HH1 ARG A  64      32.708   6.504 -18.871  1.00  0.150          H  
ATOM   1052 2HH1 ARG A  64      33.757   7.267 -17.702  1.00  0.150          H  
ATOM   1053 1HH2 ARG A  64      35.060   9.600 -19.975  1.00  0.150          H  
ATOM   1054 2HH2 ARG A  64      35.090   9.023 -18.326  1.00  0.150          H  
ATOM   1055  N   PHE A  65      28.025   5.550 -24.596  1.00  0.100          N  
ATOM   1056  CA  PHE A  65      27.191   4.575 -25.279  1.00  0.110          C  
ATOM   1057  C   PHE A  65      26.967   4.969 -26.708  1.00  0.110          C  
ATOM   1058  O   PHE A  65      27.181   4.173 -27.623  1.00  0.140          O  
ATOM   1059  CB  PHE A  65      25.834   4.447 -24.612  1.00  0.150          C  
ATOM   1060  CG  PHE A  65      24.780   3.686 -25.424  1.00  0.150          C  
ATOM   1061  CD1 PHE A  65      24.805   2.318 -25.553  1.00  0.150          C  
ATOM   1062  CD2 PHE A  65      23.729   4.388 -26.037  1.00  0.150          C  
ATOM   1063  CE1 PHE A  65      23.825   1.667 -26.275  1.00  0.150          C  
ATOM   1064  CE2 PHE A  65      22.751   3.734 -26.757  1.00  0.150          C  
ATOM   1065  CZ  PHE A  65      22.801   2.376 -26.877  1.00  0.150          C  
ATOM   1066  H   PHE A  65      27.692   5.979 -23.724  1.00  0.120          H  
ATOM   1067  HA  PHE A  65      27.697   3.611 -25.259  1.00  0.130          H  
ATOM   1068 1HB  PHE A  65      25.964   3.947 -23.668  1.00  0.180          H  
ATOM   1069 2HB  PHE A  65      25.451   5.436 -24.402  1.00  0.180          H  
ATOM   1070  HD1 PHE A  65      25.603   1.757 -25.081  1.00  0.180          H  
ATOM   1071  HD2 PHE A  65      23.689   5.470 -25.936  1.00  0.180          H  
ATOM   1072  HE1 PHE A  65      23.860   0.596 -26.374  1.00  0.180          H  
ATOM   1073  HE2 PHE A  65      21.941   4.297 -27.227  1.00  0.180          H  
ATOM   1074  HZ  PHE A  65      22.036   1.852 -27.447  1.00  0.180          H  
ATOM   1075  N   LEU A  66      26.530   6.203 -26.923  1.00  0.110          N  
ATOM   1076  CA  LEU A  66      26.233   6.624 -28.272  1.00  0.130          C  
ATOM   1077  C   LEU A  66      27.473   6.608 -29.162  1.00  0.100          C  
ATOM   1078  O   LEU A  66      27.395   6.182 -30.314  1.00  0.110          O  
ATOM   1079  CB  LEU A  66      25.620   8.027 -28.226  1.00  0.170          C  
ATOM   1080  CG  LEU A  66      24.196   8.140 -27.594  1.00  0.170          C  
ATOM   1081  CD1 LEU A  66      23.870   9.614 -27.405  1.00  0.170          C  
ATOM   1082  CD2 LEU A  66      23.141   7.448 -28.506  1.00  0.170          C  
ATOM   1083  H   LEU A  66      26.382   6.840 -26.132  1.00  0.130          H  
ATOM   1084  HA  LEU A  66      25.520   5.924 -28.692  1.00  0.160          H  
ATOM   1085 1HB  LEU A  66      26.290   8.664 -27.642  1.00  0.210          H  
ATOM   1086 2HB  LEU A  66      25.577   8.422 -29.240  1.00  0.210          H  
ATOM   1087  HG  LEU A  66      24.190   7.668 -26.614  1.00  0.210          H  
ATOM   1088 1HD1 LEU A  66      22.884   9.716 -26.953  1.00  0.210          H  
ATOM   1089 2HD1 LEU A  66      24.617  10.070 -26.750  1.00  0.210          H  
ATOM   1090 3HD1 LEU A  66      23.887  10.114 -28.361  1.00  0.210          H  
ATOM   1091 1HD2 LEU A  66      22.157   7.542 -28.062  1.00  0.210          H  
ATOM   1092 2HD2 LEU A  66      23.139   7.924 -29.483  1.00  0.210          H  
ATOM   1093 3HD2 LEU A  66      23.366   6.396 -28.625  1.00  0.210          H  
ATOM   1094  N   ASP A  67      28.630   7.034 -28.643  1.00  0.090          N  
ATOM   1095  CA  ASP A  67      29.845   7.060 -29.449  1.00  0.090          C  
ATOM   1096  C   ASP A  67      30.273   5.666 -29.905  1.00  0.090          C  
ATOM   1097  O   ASP A  67      30.685   5.499 -31.056  1.00  0.120          O  
ATOM   1098  CB  ASP A  67      31.018   7.706 -28.692  1.00  0.130          C  
ATOM   1099  CG  ASP A  67      30.943   9.268 -28.511  1.00  0.130          C  
ATOM   1100  OD1 ASP A  67      30.132   9.924 -29.146  1.00  0.130          O  
ATOM   1101  OD2 ASP A  67      31.722   9.771 -27.744  1.00  0.130          O  
ATOM   1102  H   ASP A  67      28.655   7.398 -27.690  1.00  0.110          H  
ATOM   1103  HA  ASP A  67      29.645   7.658 -30.336  1.00  0.110          H  
ATOM   1104 1HB  ASP A  67      31.068   7.255 -27.697  1.00  0.150          H  
ATOM   1105 2HB  ASP A  67      31.949   7.455 -29.199  1.00  0.150          H  
ATOM   1106  N   ASP A  68      30.135   4.647 -29.047  1.00  0.100          N  
ATOM   1107  CA  ASP A  68      30.532   3.317 -29.498  1.00  0.110          C  
ATOM   1108  C   ASP A  68      29.428   2.628 -30.296  1.00  0.110          C  
ATOM   1109  O   ASP A  68      29.708   1.999 -31.316  1.00  0.170          O  
ATOM   1110  CB  ASP A  68      30.956   2.429 -28.330  1.00  0.150          C  
ATOM   1111  CG  ASP A  68      32.272   2.861 -27.676  1.00  0.150          C  
ATOM   1112  OD1 ASP A  68      33.264   2.982 -28.368  1.00  0.150          O  
ATOM   1113  OD2 ASP A  68      32.282   3.035 -26.485  1.00  0.150          O  
ATOM   1114  H   ASP A  68      29.839   4.822 -28.076  1.00  0.120          H  
ATOM   1115  HA  ASP A  68      31.397   3.428 -30.149  1.00  0.130          H  
ATOM   1116 1HB  ASP A  68      30.172   2.456 -27.567  1.00  0.180          H  
ATOM   1117 2HB  ASP A  68      31.048   1.399 -28.668  1.00  0.180          H  
ATOM   1118  N   TYR A  69      28.170   2.805 -29.898  1.00  0.170          N  
ATOM   1119  CA  TYR A  69      27.026   2.183 -30.558  1.00  0.360          C  
ATOM   1120  C   TYR A  69      27.032   2.592 -32.035  1.00  0.220          C  
ATOM   1121  O   TYR A  69      26.852   1.769 -32.944  1.00  0.250          O  
ATOM   1122  CB  TYR A  69      25.716   2.623 -29.861  1.00  0.430          C  
ATOM   1123  CG  TYR A  69      24.441   1.920 -30.313  1.00  0.430          C  
ATOM   1124  CD1 TYR A  69      24.076   0.744 -29.678  1.00  0.430          C  
ATOM   1125  CD2 TYR A  69      23.658   2.411 -31.340  1.00  0.430          C  
ATOM   1126  CE1 TYR A  69      22.949   0.070 -30.047  1.00  0.430          C  
ATOM   1127  CE2 TYR A  69      22.517   1.717 -31.735  1.00  0.430          C  
ATOM   1128  CZ  TYR A  69      22.162   0.548 -31.081  1.00  0.430          C  
ATOM   1129  OH  TYR A  69      21.052  -0.176 -31.478  1.00  0.430          O  
ATOM   1130  H   TYR A  69      27.985   3.348 -29.054  1.00  0.200          H  
ATOM   1131  HA  TYR A  69      27.124   1.101 -30.498  1.00  0.430          H  
ATOM   1132 1HB  TYR A  69      25.816   2.455 -28.790  1.00  0.510          H  
ATOM   1133 2HB  TYR A  69      25.579   3.696 -29.999  1.00  0.510          H  
ATOM   1134  HD1 TYR A  69      24.695   0.351 -28.871  1.00  0.510          H  
ATOM   1135  HD2 TYR A  69      23.941   3.320 -31.837  1.00  0.510          H  
ATOM   1136  HE1 TYR A  69      22.692  -0.844 -29.534  1.00  0.510          H  
ATOM   1137  HE2 TYR A  69      21.902   2.091 -32.559  1.00  0.510          H  
ATOM   1138  HH  TYR A  69      20.860   0.015 -32.426  1.00  0.510          H  
ATOM   1139  N   LEU A  70      27.255   3.884 -32.262  1.00  0.130          N  
ATOM   1140  CA  LEU A  70      27.233   4.496 -33.571  1.00  0.090          C  
ATOM   1141  C   LEU A  70      28.577   4.511 -34.292  1.00  0.100          C  
ATOM   1142  O   LEU A  70      28.687   5.142 -35.349  1.00  0.130          O  
ATOM   1143  CB  LEU A  70      26.681   5.923 -33.419  1.00  0.140          C  
ATOM   1144  CG  LEU A  70      25.211   6.019 -32.854  1.00  0.140          C  
ATOM   1145  CD1 LEU A  70      24.826   7.497 -32.703  1.00  0.140          C  
ATOM   1146  CD2 LEU A  70      24.225   5.261 -33.775  1.00  0.140          C  
ATOM   1147  H   LEU A  70      27.395   4.507 -31.462  1.00  0.160          H  
ATOM   1148  HA  LEU A  70      26.569   3.927 -34.195  1.00  0.110          H  
ATOM   1149 1HB  LEU A  70      27.332   6.454 -32.731  1.00  0.170          H  
ATOM   1150 2HB  LEU A  70      26.725   6.446 -34.351  1.00  0.170          H  
ATOM   1151  HG  LEU A  70      25.181   5.571 -31.858  1.00  0.170          H  
ATOM   1152 1HD1 LEU A  70      23.824   7.580 -32.290  1.00  0.170          H  
ATOM   1153 2HD1 LEU A  70      25.538   7.980 -32.029  1.00  0.170          H  
ATOM   1154 3HD1 LEU A  70      24.860   7.979 -33.681  1.00  0.170          H  
ATOM   1155 1HD2 LEU A  70      23.244   5.325 -33.360  1.00  0.170          H  
ATOM   1156 2HD2 LEU A  70      24.232   5.691 -34.762  1.00  0.170          H  
ATOM   1157 3HD2 LEU A  70      24.489   4.223 -33.845  1.00  0.170          H  
ATOM   1158  N   ALA A  71      29.588   3.828 -33.753  1.00  0.130          N  
ATOM   1159  CA  ALA A  71      30.886   3.834 -34.387  1.00  0.180          C  
ATOM   1160  C   ALA A  71      30.754   3.365 -35.820  1.00  0.200          C  
ATOM   1161  O   ALA A  71      30.033   2.406 -36.114  1.00  0.210          O  
ATOM   1162  CB  ALA A  71      31.850   2.949 -33.624  1.00  0.230          C  
ATOM   1163  H   ALA A  71      29.465   3.287 -32.892  1.00  0.160          H  
ATOM   1164  HA  ALA A  71      31.265   4.856 -34.393  1.00  0.220          H  
ATOM   1165 1HB  ALA A  71      32.826   2.972 -34.108  1.00  0.280          H  
ATOM   1166 2HB  ALA A  71      31.935   3.317 -32.601  1.00  0.280          H  
ATOM   1167 3HB  ALA A  71      31.469   1.928 -33.612  1.00  0.280          H  
ATOM   1168  N   ASP A  72      31.458   4.069 -36.702  1.00  0.250          N  
ATOM   1169  CA  ASP A  72      31.529   3.843 -38.142  1.00  0.280          C  
ATOM   1170  C   ASP A  72      30.210   4.053 -38.906  1.00  0.210          C  
ATOM   1171  O   ASP A  72      30.131   3.743 -40.098  1.00  0.230          O  
ATOM   1172  CB  ASP A  72      32.092   2.448 -38.426  1.00  0.380          C  
ATOM   1173  CG  ASP A  72      33.527   2.293 -37.906  1.00  0.380          C  
ATOM   1174  OD1 ASP A  72      34.281   3.245 -37.983  1.00  0.380          O  
ATOM   1175  OD2 ASP A  72      33.859   1.228 -37.440  1.00  0.380          O  
ATOM   1176  H   ASP A  72      32.023   4.828 -36.340  1.00  0.300          H  
ATOM   1177  HA  ASP A  72      32.242   4.563 -38.542  1.00  0.340          H  
ATOM   1178 1HB  ASP A  72      31.462   1.684 -37.976  1.00  0.460          H  
ATOM   1179 2HB  ASP A  72      32.093   2.272 -39.502  1.00  0.460          H  
ATOM   1180  N   CYS A  73      29.185   4.605 -38.257  1.00  0.170          N  
ATOM   1181  CA  CYS A  73      27.941   4.898 -38.958  1.00  0.180          C  
ATOM   1182  C   CYS A  73      28.040   6.331 -39.485  1.00  0.150          C  
ATOM   1183  O   CYS A  73      29.031   7.017 -39.233  1.00  0.160          O  
ATOM   1184  CB  CYS A  73      26.703   4.720 -38.080  1.00  0.250          C  
ATOM   1185  SG  CYS A  73      26.328   6.070 -37.054  1.00  0.250          S  
ATOM   1186  H   CYS A  73      29.263   4.823 -37.258  1.00  0.200          H  
ATOM   1187  HA  CYS A  73      27.840   4.223 -39.808  1.00  0.220          H  
ATOM   1188 1HB  CYS A  73      25.838   4.494 -38.678  1.00  0.300          H  
ATOM   1189 2HB  CYS A  73      26.873   3.865 -37.426  1.00  0.300          H  
ATOM   1190  HG  CYS A  73      27.448   5.973 -36.284  1.00  0.300          H  
ATOM   1191  N   ASP A  74      27.006   6.797 -40.183  1.00  0.140          N  
ATOM   1192  CA  ASP A  74      26.992   8.128 -40.802  1.00  0.120          C  
ATOM   1193  C   ASP A  74      27.226   9.346 -39.891  1.00  0.120          C  
ATOM   1194  O   ASP A  74      27.639  10.395 -40.389  1.00  0.140          O  
ATOM   1195  CB  ASP A  74      25.655   8.381 -41.517  1.00  0.180          C  
ATOM   1196  CG  ASP A  74      25.457   7.621 -42.842  1.00  0.180          C  
ATOM   1197  OD1 ASP A  74      26.390   7.053 -43.346  1.00  0.180          O  
ATOM   1198  OD2 ASP A  74      24.341   7.650 -43.354  1.00  0.180          O  
ATOM   1199  H   ASP A  74      26.217   6.173 -40.353  1.00  0.170          H  
ATOM   1200  HA  ASP A  74      27.782   8.134 -41.553  1.00  0.140          H  
ATOM   1201 1HB  ASP A  74      24.839   8.106 -40.842  1.00  0.210          H  
ATOM   1202 2HB  ASP A  74      25.556   9.449 -41.713  1.00  0.210          H  
ATOM   1203  N   GLU A  75      26.910   9.251 -38.603  1.00  0.110          N  
ATOM   1204  CA  GLU A  75      27.046  10.406 -37.709  1.00  0.120          C  
ATOM   1205  C   GLU A  75      27.253   9.992 -36.251  1.00  0.130          C  
ATOM   1206  O   GLU A  75      26.845   8.917 -35.825  1.00  0.210          O  
ATOM   1207  CB  GLU A  75      25.819  11.328 -37.879  1.00  0.160          C  
ATOM   1208  CG  GLU A  75      25.802  12.637 -37.070  1.00  0.160          C  
ATOM   1209  CD  GLU A  75      26.950  13.575 -37.318  1.00  0.160          C  
ATOM   1210  OE1 GLU A  75      28.030  13.284 -36.841  1.00  0.160          O  
ATOM   1211  OE2 GLU A  75      26.752  14.585 -37.947  1.00  0.160          O  
ATOM   1212  H   GLU A  75      26.639   8.342 -38.246  1.00  0.130          H  
ATOM   1213  HA  GLU A  75      27.930  10.967 -38.016  1.00  0.140          H  
ATOM   1214 1HB  GLU A  75      25.729  11.607 -38.928  1.00  0.200          H  
ATOM   1215 2HB  GLU A  75      24.918  10.787 -37.627  1.00  0.200          H  
ATOM   1216 1HG  GLU A  75      24.905  13.152 -37.368  1.00  0.200          H  
ATOM   1217 2HG  GLU A  75      25.726  12.430 -36.023  1.00  0.200          H  
ATOM   1218  N   HIS A  76      27.878  10.873 -35.476  1.00  0.110          N  
ATOM   1219  CA  HIS A  76      28.180  10.628 -34.067  1.00  0.120          C  
ATOM   1220  C   HIS A  76      27.774  11.839 -33.208  1.00  0.150          C  
ATOM   1221  O   HIS A  76      28.652  12.556 -32.714  1.00  0.130          O  
ATOM   1222  CB  HIS A  76      29.684  10.355 -33.915  1.00  0.160          C  
ATOM   1223  CG  HIS A  76      30.191   9.214 -34.790  1.00  0.160          C  
ATOM   1224  ND1 HIS A  76      30.458   9.385 -36.141  1.00  0.160          N  
ATOM   1225  CD2 HIS A  76      30.476   7.920 -34.518  1.00  0.160          C  
ATOM   1226  CE1 HIS A  76      30.875   8.250 -36.657  1.00  0.160          C  
ATOM   1227  NE2 HIS A  76      30.915   7.347 -35.700  1.00  0.160          N  
ATOM   1228  H   HIS A  76      28.150  11.764 -35.905  1.00  0.130          H  
ATOM   1229  HA  HIS A  76      27.644   9.746 -33.714  1.00  0.140          H  
ATOM   1230 1HB  HIS A  76      30.247  11.255 -34.166  1.00  0.200          H  
ATOM   1231 2HB  HIS A  76      29.904  10.108 -32.874  1.00  0.200          H  
ATOM   1232  HD1 HIS A  76      30.423  10.245 -36.647  1.00  0.200          H  
ATOM   1233  HD2 HIS A  76      30.425   7.323 -33.600  1.00  0.200          H  
ATOM   1234  HE1 HIS A  76      31.124   8.180 -37.717  1.00  0.200          H  
ATOM   1235  N   PRO A  77      26.459  12.117 -33.058  1.00  0.210          N  
ATOM   1236  CA  PRO A  77      25.887  13.314 -32.464  1.00  0.250          C  
ATOM   1237  C   PRO A  77      26.353  13.481 -31.040  1.00  0.140          C  
ATOM   1238  O   PRO A  77      26.467  12.486 -30.318  1.00  0.160          O  
ATOM   1239  CB  PRO A  77      24.384  12.985 -32.424  1.00  0.380          C  
ATOM   1240  CG  PRO A  77      24.195  11.922 -33.465  1.00  0.380          C  
ATOM   1241  CD  PRO A  77      25.433  11.098 -33.385  1.00  0.380          C  
ATOM   1242  HA  PRO A  77      26.115  14.197 -33.080  1.00  0.300          H  
ATOM   1243 1HB  PRO A  77      24.102  12.647 -31.415  1.00  0.450          H  
ATOM   1244 2HB  PRO A  77      23.802  13.885 -32.618  1.00  0.450          H  
ATOM   1245 1HG  PRO A  77      23.296  11.340 -33.280  1.00  0.450          H  
ATOM   1246 2HG  PRO A  77      24.068  12.351 -34.436  1.00  0.450          H  
ATOM   1247 1HD  PRO A  77      25.357  10.376 -32.565  1.00  0.450          H  
ATOM   1248 2HD  PRO A  77      25.562  10.620 -34.329  1.00  0.450          H  
ATOM   1249  N   GLN A  78      26.565  14.713 -30.620  1.00  0.110          N  
ATOM   1250  CA  GLN A  78      26.933  14.936 -29.241  1.00  0.120          C  
ATOM   1251  C   GLN A  78      25.736  15.481 -28.501  1.00  0.120          C  
ATOM   1252  O   GLN A  78      24.934  16.218 -29.076  1.00  0.170          O  
ATOM   1253  CB  GLN A  78      28.137  15.874 -29.158  1.00  0.160          C  
ATOM   1254  CG  GLN A  78      29.373  15.327 -29.893  1.00  0.160          C  
ATOM   1255  CD  GLN A  78      29.927  14.076 -29.229  1.00  0.160          C  
ATOM   1256  OE1 GLN A  78      30.353  14.135 -28.053  1.00  0.160          O  
ATOM   1257  NE2 GLN A  78      29.896  12.937 -29.959  1.00  0.160          N  
ATOM   1258  H   GLN A  78      26.462  15.497 -31.251  1.00  0.130          H  
ATOM   1259  HA  GLN A  78      27.200  13.996 -28.785  1.00  0.140          H  
ATOM   1260 1HB  GLN A  78      27.878  16.842 -29.583  1.00  0.200          H  
ATOM   1261 2HB  GLN A  78      28.395  16.034 -28.110  1.00  0.200          H  
ATOM   1262 1HG  GLN A  78      29.096  15.064 -30.915  1.00  0.200          H  
ATOM   1263 2HG  GLN A  78      30.152  16.085 -29.900  1.00  0.200          H  
ATOM   1264 1HE2 GLN A  78      30.212  12.023 -29.567  1.00  0.200          H  
ATOM   1265 2HE2 GLN A  78      29.519  12.931 -30.918  1.00  0.200          H  
ATOM   1266  N   LEU A  79      25.659  15.182 -27.219  1.00  0.100          N  
ATOM   1267  CA  LEU A  79      24.590  15.700 -26.391  1.00  0.100          C  
ATOM   1268  C   LEU A  79      24.907  17.187 -26.217  1.00  0.070          C  
ATOM   1269  O   LEU A  79      26.087  17.536 -26.197  1.00  0.120          O  
ATOM   1270  CB  LEU A  79      24.611  15.005 -25.015  1.00  0.140          C  
ATOM   1271  CG  LEU A  79      24.420  13.434 -24.967  1.00  0.140          C  
ATOM   1272  CD1 LEU A  79      24.596  12.974 -23.523  1.00  0.140          C  
ATOM   1273  CD2 LEU A  79      23.084  13.015 -25.526  1.00  0.140          C  
ATOM   1274  H   LEU A  79      26.356  14.542 -26.830  1.00  0.120          H  
ATOM   1275  HA  LEU A  79      23.647  15.539 -26.893  1.00  0.120          H  
ATOM   1276 1HB  LEU A  79      25.572  15.224 -24.545  1.00  0.170          H  
ATOM   1277 2HB  LEU A  79      23.831  15.449 -24.396  1.00  0.170          H  
ATOM   1278  HG  LEU A  79      25.187  12.961 -25.553  1.00  0.170          H  
ATOM   1279 1HD1 LEU A  79      24.505  11.905 -23.486  1.00  0.170          H  
ATOM   1280 2HD1 LEU A  79      25.587  13.263 -23.161  1.00  0.170          H  
ATOM   1281 3HD1 LEU A  79      23.833  13.428 -22.886  1.00  0.170          H  
ATOM   1282 1HD2 LEU A  79      22.996  11.932 -25.478  1.00  0.170          H  
ATOM   1283 2HD2 LEU A  79      22.290  13.458 -24.959  1.00  0.170          H  
ATOM   1284 3HD2 LEU A  79      23.024  13.329 -26.551  1.00  0.170          H  
ATOM   1285  N   PRO A  80      23.929  18.103 -26.117  1.00  0.070          N  
ATOM   1286  CA  PRO A  80      24.160  19.508 -25.851  1.00  0.080          C  
ATOM   1287  C   PRO A  80      24.963  19.602 -24.574  1.00  0.090          C  
ATOM   1288  O   PRO A  80      24.656  18.882 -23.624  1.00  0.090          O  
ATOM   1289  CB  PRO A  80      22.733  20.053 -25.676  1.00  0.120          C  
ATOM   1290  CG  PRO A  80      21.882  19.118 -26.491  1.00  0.120          C  
ATOM   1291  CD  PRO A  80      22.541  17.751 -26.321  1.00  0.120          C  
ATOM   1292  HA  PRO A  80      24.689  19.969 -26.700  1.00  0.100          H  
ATOM   1293 1HB  PRO A  80      22.456  20.064 -24.612  1.00  0.140          H  
ATOM   1294 2HB  PRO A  80      22.679  21.092 -26.031  1.00  0.140          H  
ATOM   1295 1HG  PRO A  80      20.841  19.141 -26.130  1.00  0.140          H  
ATOM   1296 2HG  PRO A  80      21.852  19.447 -27.542  1.00  0.140          H  
ATOM   1297 1HD  PRO A  80      22.148  17.209 -25.465  1.00  0.140          H  
ATOM   1298 2HD  PRO A  80      22.440  17.219 -27.251  1.00  0.140          H  
ATOM   1299  N   ARG A  81      25.936  20.520 -24.493  1.00  0.100          N  
ATOM   1300  CA  ARG A  81      26.686  20.573 -23.241  1.00  0.100          C  
ATOM   1301  C   ARG A  81      26.594  21.966 -22.663  1.00  0.100          C  
ATOM   1302  O   ARG A  81      27.419  22.396 -21.858  1.00  0.240          O  
ATOM   1303  CB  ARG A  81      28.167  20.306 -23.506  1.00  0.140          C  
ATOM   1304  CG  ARG A  81      28.481  19.012 -24.226  1.00  0.140          C  
ATOM   1305  CD  ARG A  81      29.973  18.753 -24.304  1.00  0.140          C  
ATOM   1306  NE  ARG A  81      30.296  17.567 -25.137  1.00  0.140          N  
ATOM   1307  CZ  ARG A  81      31.522  16.994 -25.256  1.00  0.140          C  
ATOM   1308  NH1 ARG A  81      32.550  17.472 -24.580  1.00  0.140          N  
ATOM   1309  NH2 ARG A  81      31.707  15.941 -26.060  1.00  0.140          N  
ATOM   1310  H   ARG A  81      26.156  21.129 -25.269  1.00  0.120          H  
ATOM   1311  HA  ARG A  81      26.285  19.855 -22.525  1.00  0.120          H  
ATOM   1312 1HB  ARG A  81      28.585  21.125 -24.094  1.00  0.170          H  
ATOM   1313 2HB  ARG A  81      28.704  20.283 -22.555  1.00  0.170          H  
ATOM   1314 1HG  ARG A  81      27.974  18.207 -23.729  1.00  0.170          H  
ATOM   1315 2HG  ARG A  81      28.105  19.076 -25.247  1.00  0.170          H  
ATOM   1316 1HD  ARG A  81      30.465  19.625 -24.739  1.00  0.170          H  
ATOM   1317 2HD  ARG A  81      30.354  18.584 -23.296  1.00  0.170          H  
ATOM   1318  HE  ARG A  81      29.540  17.164 -25.678  1.00  0.170          H  
ATOM   1319 1HH1 ARG A  81      32.438  18.269 -23.967  1.00  0.170          H  
ATOM   1320 2HH1 ARG A  81      33.461  17.044 -24.673  1.00  0.170          H  
ATOM   1321 1HH2 ARG A  81      30.941  15.534 -26.625  1.00  0.170          H  
ATOM   1322 2HH2 ARG A  81      32.622  15.526 -26.139  1.00  0.170          H  
ATOM   1323  N   THR A  82      25.503  22.621 -22.986  1.00  0.100          N  
ATOM   1324  CA  THR A  82      25.168  23.926 -22.468  1.00  0.120          C  
ATOM   1325  C   THR A  82      23.709  23.873 -22.133  1.00  0.230          C  
ATOM   1326  O   THR A  82      22.871  24.172 -22.992  1.00  0.750          O  
ATOM   1327  CB  THR A  82      25.392  25.040 -23.502  1.00  0.160          C  
ATOM   1328  OG1 THR A  82      24.625  24.741 -24.679  1.00  0.160          O  
ATOM   1329  CG2 THR A  82      26.867  25.148 -23.873  1.00  0.160          C  
ATOM   1330  H   THR A  82      24.871  22.182 -23.638  1.00  0.120          H  
ATOM   1331  HA  THR A  82      25.735  24.128 -21.559  1.00  0.140          H  
ATOM   1332  HB  THR A  82      25.054  25.989 -23.084  1.00  0.190          H  
ATOM   1333  HG1 THR A  82      23.683  24.668 -24.418  1.00  0.190          H  
ATOM   1334 1HG2 THR A  82      26.998  25.944 -24.603  1.00  0.190          H  
ATOM   1335 2HG2 THR A  82      27.450  25.373 -22.980  1.00  0.190          H  
ATOM   1336 3HG2 THR A  82      27.214  24.212 -24.300  1.00  0.190          H  
ATOM   1337  N   THR A  83      23.383  23.495 -20.920  1.00  0.240          N  
ATOM   1338  CA  THR A  83      21.990  23.324 -20.591  1.00  0.140          C  
ATOM   1339  C   THR A  83      21.617  24.073 -19.339  1.00  0.130          C  
ATOM   1340  O   THR A  83      22.445  24.269 -18.446  1.00  0.170          O  
ATOM   1341  CB  THR A  83      21.662  21.825 -20.398  1.00  0.240          C  
ATOM   1342  OG1 THR A  83      22.429  21.314 -19.294  1.00  0.240          O  
ATOM   1343  CG2 THR A  83      22.014  21.025 -21.662  1.00  0.240          C  
ATOM   1344  H   THR A  83      24.097  23.278 -20.239  1.00  0.290          H  
ATOM   1345  HA  THR A  83      21.394  23.715 -21.407  1.00  0.170          H  
ATOM   1346  HB  THR A  83      20.595  21.713 -20.182  1.00  0.280          H  
ATOM   1347  HG1 THR A  83      22.073  21.661 -18.468  1.00  0.280          H  
ATOM   1348 1HG2 THR A  83      21.773  19.975 -21.504  1.00  0.280          H  
ATOM   1349 2HG2 THR A  83      21.447  21.401 -22.492  1.00  0.280          H  
ATOM   1350 3HG2 THR A  83      23.074  21.113 -21.882  1.00  0.280          H  
ATOM   1351  N   LEU A  84      20.338  24.386 -19.237  1.00  0.110          N  
ATOM   1352  CA  LEU A  84      19.768  24.991 -18.054  1.00  0.120          C  
ATOM   1353  C   LEU A  84      19.344  23.863 -17.146  1.00  0.110          C  
ATOM   1354  O   LEU A  84      18.292  23.246 -17.333  1.00  0.130          O  
ATOM   1355  CB  LEU A  84      18.591  25.901 -18.462  1.00  0.160          C  
ATOM   1356  CG  LEU A  84      17.842  26.717 -17.377  1.00  0.160          C  
ATOM   1357  CD1 LEU A  84      18.784  27.728 -16.699  1.00  0.160          C  
ATOM   1358  CD2 LEU A  84      16.691  27.447 -18.057  1.00  0.160          C  
ATOM   1359  H   LEU A  84      19.757  24.210 -20.056  1.00  0.130          H  
ATOM   1360  HA  LEU A  84      20.523  25.552 -17.538  1.00  0.140          H  
ATOM   1361 1HB  LEU A  84      18.979  26.621 -19.174  1.00  0.200          H  
ATOM   1362 2HB  LEU A  84      17.853  25.299 -18.978  1.00  0.200          H  
ATOM   1363  HG  LEU A  84      17.451  26.043 -16.608  1.00  0.200          H  
ATOM   1364 1HD1 LEU A  84      18.227  28.293 -15.951  1.00  0.200          H  
ATOM   1365 2HD1 LEU A  84      19.603  27.208 -16.212  1.00  0.200          H  
ATOM   1366 3HD1 LEU A  84      19.180  28.416 -17.445  1.00  0.200          H  
ATOM   1367 1HD2 LEU A  84      16.149  28.025 -17.323  1.00  0.200          H  
ATOM   1368 2HD2 LEU A  84      17.087  28.114 -18.819  1.00  0.200          H  
ATOM   1369 3HD2 LEU A  84      16.020  26.723 -18.521  1.00  0.200          H  
ATOM   1370  N   VAL A  85      20.193  23.582 -16.172  1.00  0.100          N  
ATOM   1371  CA  VAL A  85      20.014  22.437 -15.305  1.00  0.090          C  
ATOM   1372  C   VAL A  85      19.035  22.710 -14.191  1.00  0.090          C  
ATOM   1373  O   VAL A  85      19.213  23.627 -13.391  1.00  0.100          O  
ATOM   1374  CB  VAL A  85      21.384  22.037 -14.704  1.00  0.130          C  
ATOM   1375  CG1 VAL A  85      21.242  20.888 -13.697  1.00  0.130          C  
ATOM   1376  CG2 VAL A  85      22.329  21.623 -15.844  1.00  0.130          C  
ATOM   1377  H   VAL A  85      21.009  24.172 -16.051  1.00  0.120          H  
ATOM   1378  HA  VAL A  85      19.633  21.604 -15.902  1.00  0.110          H  
ATOM   1379  HB  VAL A  85      21.800  22.890 -14.169  1.00  0.160          H  
ATOM   1380 1HG1 VAL A  85      22.226  20.667 -13.299  1.00  0.160          H  
ATOM   1381 2HG1 VAL A  85      20.591  21.177 -12.877  1.00  0.160          H  
ATOM   1382 3HG1 VAL A  85      20.831  20.006 -14.190  1.00  0.160          H  
ATOM   1383 1HG2 VAL A  85      23.303  21.354 -15.429  1.00  0.160          H  
ATOM   1384 2HG2 VAL A  85      21.908  20.768 -16.367  1.00  0.160          H  
ATOM   1385 3HG2 VAL A  85      22.452  22.450 -16.542  1.00  0.160          H  
ATOM   1386  N   LEU A  86      18.025  21.869 -14.078  1.00  0.080          N  
ATOM   1387  CA  LEU A  86      17.050  22.033 -13.026  1.00  0.080          C  
ATOM   1388  C   LEU A  86      17.518  21.465 -11.712  1.00  0.090          C  
ATOM   1389  O   LEU A  86      17.005  20.453 -11.251  1.00  0.110          O  
ATOM   1390  CB  LEU A  86      15.739  21.358 -13.395  1.00  0.110          C  
ATOM   1391  CG  LEU A  86      14.985  21.901 -14.582  1.00  0.110          C  
ATOM   1392  CD1 LEU A  86      13.858  20.999 -14.833  1.00  0.110          C  
ATOM   1393  CD2 LEU A  86      14.472  23.289 -14.269  1.00  0.110          C  
ATOM   1394  H   LEU A  86      17.906  21.121 -14.767  1.00  0.100          H  
ATOM   1395  HA  LEU A  86      16.903  23.086 -12.897  1.00  0.100          H  
ATOM   1396 1HB  LEU A  86      15.949  20.307 -13.599  1.00  0.130          H  
ATOM   1397 2HB  LEU A  86      15.073  21.409 -12.534  1.00  0.130          H  
ATOM   1398  HG  LEU A  86      15.621  21.928 -15.473  1.00  0.130          H  
ATOM   1399 1HD1 LEU A  86      13.290  21.374 -15.670  1.00  0.130          H  
ATOM   1400 2HD1 LEU A  86      14.241  20.029 -15.056  1.00  0.130          H  
ATOM   1401 3HD1 LEU A  86      13.228  20.940 -13.949  1.00  0.130          H  
ATOM   1402 1HD2 LEU A  86      13.907  23.649 -15.091  1.00  0.130          H  
ATOM   1403 2HD2 LEU A  86      13.842  23.246 -13.391  1.00  0.130          H  
ATOM   1404 3HD2 LEU A  86      15.294  23.964 -14.093  1.00  0.130          H  
ATOM   1405  N   ASP A  87      18.463  22.137 -11.075  1.00  0.100          N  
ATOM   1406  CA  ASP A  87      19.027  21.639  -9.824  1.00  0.140          C  
ATOM   1407  C   ASP A  87      18.070  21.643  -8.618  1.00  0.160          C  
ATOM   1408  O   ASP A  87      18.363  20.989  -7.610  1.00  0.250          O  
ATOM   1409  CB  ASP A  87      20.334  22.369  -9.493  1.00  0.180          C  
ATOM   1410  CG  ASP A  87      20.213  23.870  -9.403  1.00  0.180          C  
ATOM   1411  OD1 ASP A  87      20.228  24.477 -10.446  1.00  0.180          O  
ATOM   1412  OD2 ASP A  87      20.074  24.416  -8.342  1.00  0.180          O  
ATOM   1413  H   ASP A  87      18.836  22.984 -11.534  1.00  0.120          H  
ATOM   1414  HA  ASP A  87      19.300  20.597  -9.997  1.00  0.170          H  
ATOM   1415 1HB  ASP A  87      20.731  21.992  -8.552  1.00  0.220          H  
ATOM   1416 2HB  ASP A  87      21.059  22.151 -10.276  1.00  0.220          H  
ATOM   1417  N   GLU A  88      16.951  22.374  -8.697  1.00  0.150          N  
ATOM   1418  CA  GLU A  88      16.023  22.389  -7.568  1.00  0.220          C  
ATOM   1419  C   GLU A  88      14.552  22.303  -8.023  1.00  0.170          C  
ATOM   1420  O   GLU A  88      14.192  22.855  -9.074  1.00  0.170          O  
ATOM   1421  CB  GLU A  88      16.203  23.648  -6.706  1.00  0.280          C  
ATOM   1422  CG  GLU A  88      15.814  24.964  -7.358  1.00  0.280          C  
ATOM   1423  CD  GLU A  88      16.066  26.156  -6.445  1.00  0.280          C  
ATOM   1424  OE1 GLU A  88      16.300  25.948  -5.278  1.00  0.280          O  
ATOM   1425  OE2 GLU A  88      16.050  27.272  -6.924  1.00  0.280          O  
ATOM   1426  H   GLU A  88      16.775  22.888  -9.546  1.00  0.180          H  
ATOM   1427  HA  GLU A  88      16.290  21.548  -6.954  1.00  0.260          H  
ATOM   1428 1HB  GLU A  88      15.626  23.556  -5.790  1.00  0.340          H  
ATOM   1429 2HB  GLU A  88      17.253  23.731  -6.419  1.00  0.340          H  
ATOM   1430 1HG  GLU A  88      16.378  25.075  -8.272  1.00  0.340          H  
ATOM   1431 2HG  GLU A  88      14.753  24.941  -7.615  1.00  0.340          H  
ATOM   1432  N   PRO A  89      13.672  21.660  -7.219  1.00  0.150          N  
ATOM   1433  CA  PRO A  89      12.246  21.529  -7.445  1.00  0.160          C  
ATOM   1434  C   PRO A  89      11.532  22.857  -7.592  1.00  0.160          C  
ATOM   1435  O   PRO A  89      11.824  23.816  -6.876  1.00  0.190          O  
ATOM   1436  CB  PRO A  89      11.761  20.834  -6.165  1.00  0.240          C  
ATOM   1437  CG  PRO A  89      12.942  20.065  -5.668  1.00  0.240          C  
ATOM   1438  CD  PRO A  89      14.138  20.918  -6.006  1.00  0.240          C  
ATOM   1439  HA  PRO A  89      12.082  20.901  -8.323  1.00  0.190          H  
ATOM   1440 1HB  PRO A  89      11.399  21.583  -5.446  1.00  0.290          H  
ATOM   1441 2HB  PRO A  89      10.902  20.186  -6.409  1.00  0.290          H  
ATOM   1442 1HG  PRO A  89      12.845  19.889  -4.584  1.00  0.290          H  
ATOM   1443 2HG  PRO A  89      12.969  19.080  -6.144  1.00  0.290          H  
ATOM   1444 1HD  PRO A  89      14.390  21.605  -5.184  1.00  0.290          H  
ATOM   1445 2HD  PRO A  89      14.933  20.195  -6.229  1.00  0.290          H  
ATOM   1446  N   GLY A  90      10.560  22.893  -8.502  1.00  0.160          N  
ATOM   1447  CA  GLY A  90       9.747  24.092  -8.719  1.00  0.180          C  
ATOM   1448  C   GLY A  90      10.314  25.043  -9.767  1.00  0.170          C  
ATOM   1449  O   GLY A  90       9.598  25.896 -10.300  1.00  0.170          O  
ATOM   1450  H   GLY A  90      10.371  22.039  -9.056  1.00  0.190          H  
ATOM   1451 1HA  GLY A  90       8.744  23.785  -9.021  1.00  0.220          H  
ATOM   1452 2HA  GLY A  90       9.637  24.623  -7.773  1.00  0.220          H  
ATOM   1453  N   LEU A  91      11.587  24.897 -10.090  1.00  0.170          N  
ATOM   1454  CA  LEU A  91      12.222  25.776 -11.040  1.00  0.150          C  
ATOM   1455  C   LEU A  91      11.587  25.660 -12.430  1.00  0.130          C  
ATOM   1456  O   LEU A  91      11.256  26.666 -13.057  1.00  0.140          O  
ATOM   1457  CB  LEU A  91      13.697  25.426 -10.993  1.00  0.220          C  
ATOM   1458  CG  LEU A  91      14.635  26.101 -11.884  1.00  0.220          C  
ATOM   1459  CD1 LEU A  91      14.615  27.592 -11.687  1.00  0.220          C  
ATOM   1460  CD2 LEU A  91      15.985  25.540 -11.562  1.00  0.220          C  
ATOM   1461  H   LEU A  91      12.167  24.166  -9.653  1.00  0.200          H  
ATOM   1462  HA  LEU A  91      12.090  26.796 -10.684  1.00  0.180          H  
ATOM   1463 1HB  LEU A  91      14.039  25.603  -9.971  1.00  0.260          H  
ATOM   1464 2HB  LEU A  91      13.789  24.356 -11.176  1.00  0.260          H  
ATOM   1465  HG  LEU A  91      14.388  25.879 -12.888  1.00  0.260          H  
ATOM   1466 1HD1 LEU A  91      15.347  28.038 -12.350  1.00  0.260          H  
ATOM   1467 2HD1 LEU A  91      13.627  27.986 -11.922  1.00  0.260          H  
ATOM   1468 3HD1 LEU A  91      14.860  27.830 -10.655  1.00  0.260          H  
ATOM   1469 1HD2 LEU A  91      16.745  25.967 -12.212  1.00  0.260          H  
ATOM   1470 2HD2 LEU A  91      16.225  25.755 -10.530  1.00  0.260          H  
ATOM   1471 3HD2 LEU A  91      15.945  24.492 -11.689  1.00  0.260          H  
ATOM   1472  N   ALA A  92      11.334  24.430 -12.882  1.00  0.110          N  
ATOM   1473  CA  ALA A  92      10.732  24.197 -14.197  1.00  0.110          C  
ATOM   1474  C   ALA A  92       9.378  24.872 -14.308  1.00  0.110          C  
ATOM   1475  O   ALA A  92       8.984  25.317 -15.391  1.00  0.150          O  
ATOM   1476  CB  ALA A  92      10.562  22.725 -14.462  1.00  0.150          C  
ATOM   1477  H   ALA A  92      11.601  23.650 -12.297  1.00  0.130          H  
ATOM   1478  HA  ALA A  92      11.388  24.619 -14.948  1.00  0.130          H  
ATOM   1479 1HB  ALA A  92      10.140  22.581 -15.458  1.00  0.180          H  
ATOM   1480 2HB  ALA A  92      11.496  22.252 -14.408  1.00  0.180          H  
ATOM   1481 3HB  ALA A  92       9.898  22.298 -13.712  1.00  0.180          H  
ATOM   1482  N   ARG A  93       8.637  24.931 -13.199  1.00  0.110          N  
ATOM   1483  CA  ARG A  93       7.343  25.575 -13.234  1.00  0.110          C  
ATOM   1484  C   ARG A  93       7.526  27.061 -13.471  1.00  0.100          C  
ATOM   1485  O   ARG A  93       6.891  27.643 -14.349  1.00  0.100          O  
ATOM   1486  CB  ARG A  93       6.609  25.384 -11.917  1.00  0.150          C  
ATOM   1487  CG  ARG A  93       5.248  26.059 -11.809  1.00  0.150          C  
ATOM   1488  CD  ARG A  93       4.267  25.522 -12.734  1.00  0.150          C  
ATOM   1489  NE  ARG A  93       3.963  24.147 -12.457  1.00  0.150          N  
ATOM   1490  CZ  ARG A  93       3.031  23.702 -11.601  1.00  0.150          C  
ATOM   1491  NH1 ARG A  93       2.250  24.516 -10.924  1.00  0.150          N  
ATOM   1492  NH2 ARG A  93       2.924  22.428 -11.455  1.00  0.150          N  
ATOM   1493  H   ARG A  93       8.964  24.525 -12.329  1.00  0.130          H  
ATOM   1494  HA  ARG A  93       6.769  25.139 -14.048  1.00  0.130          H  
ATOM   1495 1HB  ARG A  93       6.470  24.324 -11.731  1.00  0.180          H  
ATOM   1496 2HB  ARG A  93       7.220  25.768 -11.112  1.00  0.180          H  
ATOM   1497 1HG  ARG A  93       4.863  25.896 -10.809  1.00  0.180          H  
ATOM   1498 2HG  ARG A  93       5.343  27.130 -11.987  1.00  0.180          H  
ATOM   1499 1HD  ARG A  93       3.399  26.069 -12.586  1.00  0.180          H  
ATOM   1500 2HD  ARG A  93       4.581  25.615 -13.770  1.00  0.180          H  
ATOM   1501  HE  ARG A  93       4.520  23.422 -12.931  1.00  0.180          H  
ATOM   1502 1HH1 ARG A  93       2.331  25.511 -11.031  1.00  0.180          H  
ATOM   1503 2HH1 ARG A  93       1.564  24.137 -10.285  1.00  0.180          H  
ATOM   1504 1HH2 ARG A  93       3.565  21.832 -12.009  1.00  0.180          H  
ATOM   1505 2HH2 ARG A  93       2.239  22.050 -10.813  1.00  0.180          H  
ATOM   1506  N   GLY A  94       8.432  27.685 -12.716  1.00  0.110          N  
ATOM   1507  CA  GLY A  94       8.665  29.121 -12.859  1.00  0.140          C  
ATOM   1508  C   GLY A  94       9.136  29.473 -14.270  1.00  0.150          C  
ATOM   1509  O   GLY A  94       8.697  30.454 -14.877  1.00  0.240          O  
ATOM   1510  H   GLY A  94       8.929  27.149 -11.992  1.00  0.130          H  
ATOM   1511 1HA  GLY A  94       7.750  29.663 -12.626  1.00  0.170          H  
ATOM   1512 2HA  GLY A  94       9.417  29.433 -12.136  1.00  0.170          H  
ATOM   1513  N   LEU A  95       9.933  28.582 -14.840  1.00  0.120          N  
ATOM   1514  CA  LEU A  95      10.520  28.757 -16.155  1.00  0.130          C  
ATOM   1515  C   LEU A  95       9.509  28.549 -17.309  1.00  0.110          C  
ATOM   1516  O   LEU A  95       9.822  28.831 -18.479  1.00  0.120          O  
ATOM   1517  CB  LEU A  95      11.683  27.745 -16.294  1.00  0.180          C  
ATOM   1518  CG  LEU A  95      12.958  27.913 -15.353  1.00  0.180          C  
ATOM   1519  CD1 LEU A  95      13.832  26.737 -15.440  1.00  0.180          C  
ATOM   1520  CD2 LEU A  95      13.735  28.961 -15.798  1.00  0.180          C  
ATOM   1521  H   LEU A  95      10.226  27.775 -14.276  1.00  0.140          H  
ATOM   1522  HA  LEU A  95      10.906  29.766 -16.206  1.00  0.160          H  
ATOM   1523 1HB  LEU A  95      11.277  26.749 -16.143  1.00  0.210          H  
ATOM   1524 2HB  LEU A  95      12.051  27.817 -17.305  1.00  0.210          H  
ATOM   1525  HG  LEU A  95      12.659  28.083 -14.333  1.00  0.210          H  
ATOM   1526 1HD1 LEU A  95      14.709  26.893 -14.827  1.00  0.210          H  
ATOM   1527 2HD1 LEU A  95      13.294  25.885 -15.085  1.00  0.210          H  
ATOM   1528 3HD1 LEU A  95      14.148  26.584 -16.468  1.00  0.210          H  
ATOM   1529 1HD2 LEU A  95      14.608  29.034 -15.187  1.00  0.210          H  
ATOM   1530 2HD2 LEU A  95      14.029  28.734 -16.795  1.00  0.210          H  
ATOM   1531 3HD2 LEU A  95      13.178  29.877 -15.758  1.00  0.210          H  
ATOM   1532  N   SER A  96       8.302  28.048 -16.990  1.00  0.110          N  
ATOM   1533  CA  SER A  96       7.298  27.739 -18.001  1.00  0.100          C  
ATOM   1534  C   SER A  96       6.392  28.915 -18.380  1.00  0.110          C  
ATOM   1535  O   SER A  96       5.666  28.824 -19.374  1.00  0.110          O  
ATOM   1536  CB  SER A  96       6.435  26.580 -17.531  1.00  0.140          C  
ATOM   1537  OG  SER A  96       7.186  25.392 -17.407  1.00  0.140          O  
ATOM   1538  H   SER A  96       8.048  27.889 -16.011  1.00  0.130          H  
ATOM   1539  HA  SER A  96       7.825  27.423 -18.900  1.00  0.120          H  
ATOM   1540 1HB  SER A  96       5.978  26.827 -16.575  1.00  0.170          H  
ATOM   1541 2HB  SER A  96       5.633  26.428 -18.246  1.00  0.170          H  
ATOM   1542  HG  SER A  96       7.776  25.507 -16.620  1.00  0.170          H  
ATOM   1543  N   LEU A  97       6.423  30.016 -17.616  1.00  0.110          N  
ATOM   1544  CA  LEU A  97       5.590  31.180 -17.937  1.00  0.110          C  
ATOM   1545  C   LEU A  97       6.395  32.480 -17.858  1.00  0.120          C  
ATOM   1546  O   LEU A  97       7.242  32.622 -16.982  1.00  0.130          O  
ATOM   1547  CB  LEU A  97       4.353  31.281 -17.010  1.00  0.150          C  
ATOM   1548  CG  LEU A  97       3.244  30.180 -17.149  1.00  0.150          C  
ATOM   1549  CD1 LEU A  97       2.267  30.301 -15.994  1.00  0.150          C  
ATOM   1550  CD2 LEU A  97       2.461  30.380 -18.472  1.00  0.150          C  
ATOM   1551  H   LEU A  97       7.039  30.054 -16.789  1.00  0.130          H  
ATOM   1552  HA  LEU A  97       5.234  31.030 -18.940  1.00  0.130          H  
ATOM   1553 1HB  LEU A  97       4.711  31.244 -15.982  1.00  0.180          H  
ATOM   1554 2HB  LEU A  97       3.876  32.253 -17.155  1.00  0.180          H  
ATOM   1555  HG  LEU A  97       3.698  29.188 -17.124  1.00  0.180          H  
ATOM   1556 1HD1 LEU A  97       1.497  29.542 -16.090  1.00  0.180          H  
ATOM   1557 2HD1 LEU A  97       2.791  30.164 -15.049  1.00  0.180          H  
ATOM   1558 3HD1 LEU A  97       1.811  31.288 -16.023  1.00  0.180          H  
ATOM   1559 1HD2 LEU A  97       1.691  29.626 -18.535  1.00  0.180          H  
ATOM   1560 2HD2 LEU A  97       1.996  31.369 -18.484  1.00  0.180          H  
ATOM   1561 3HD2 LEU A  97       3.126  30.286 -19.328  1.00  0.180          H  
ATOM   1562  N   PRO A  98       6.109  33.499 -18.692  1.00  0.120          N  
ATOM   1563  CA  PRO A  98       6.789  34.787 -18.709  1.00  0.140          C  
ATOM   1564  C   PRO A  98       6.896  35.393 -17.328  1.00  0.160          C  
ATOM   1565  O   PRO A  98       5.914  35.462 -16.589  1.00  0.170          O  
ATOM   1566  CB  PRO A  98       5.863  35.606 -19.599  1.00  0.210          C  
ATOM   1567  CG  PRO A  98       5.291  34.593 -20.545  1.00  0.210          C  
ATOM   1568  CD  PRO A  98       5.085  33.361 -19.722  1.00  0.210          C  
ATOM   1569  HA  PRO A  98       7.747  34.757 -19.219  1.00  0.170          H  
ATOM   1570 1HB  PRO A  98       5.096  36.110 -18.994  1.00  0.250          H  
ATOM   1571 2HB  PRO A  98       6.440  36.399 -20.099  1.00  0.250          H  
ATOM   1572 1HG  PRO A  98       4.349  34.970 -20.986  1.00  0.250          H  
ATOM   1573 2HG  PRO A  98       5.992  34.429 -21.380  1.00  0.250          H  
ATOM   1574 1HD  PRO A  98       4.066  33.314 -19.299  1.00  0.250          H  
ATOM   1575 2HD  PRO A  98       5.333  32.531 -20.373  1.00  0.250          H  
ATOM   1576  N   VAL A  99       8.082  35.909 -16.991  1.00  0.170          N  
ATOM   1577  CA  VAL A  99       8.258  36.527 -15.677  1.00  0.210          C  
ATOM   1578  C   VAL A  99       7.313  37.717 -15.470  1.00  0.210          C  
ATOM   1579  O   VAL A  99       7.061  38.131 -14.334  1.00  0.250          O  
ATOM   1580  CB  VAL A  99       9.724  36.961 -15.431  1.00  0.280          C  
ATOM   1581  CG1 VAL A  99      10.622  35.737 -15.406  1.00  0.280          C  
ATOM   1582  CG2 VAL A  99      10.192  37.939 -16.540  1.00  0.280          C  
ATOM   1583  H   VAL A  99       8.872  35.804 -17.636  1.00  0.200          H  
ATOM   1584  HA  VAL A  99       8.026  35.770 -14.927  1.00  0.250          H  
ATOM   1585  HB  VAL A  99       9.794  37.447 -14.458  1.00  0.330          H  
ATOM   1586 1HG1 VAL A  99      11.654  36.035 -15.216  1.00  0.330          H  
ATOM   1587 2HG1 VAL A  99      10.290  35.055 -14.620  1.00  0.330          H  
ATOM   1588 3HG1 VAL A  99      10.555  35.247 -16.358  1.00  0.330          H  
ATOM   1589 1HG2 VAL A  99      11.221  38.236 -16.349  1.00  0.330          H  
ATOM   1590 2HG2 VAL A  99      10.135  37.456 -17.513  1.00  0.330          H  
ATOM   1591 3HG2 VAL A  99       9.562  38.827 -16.547  1.00  0.330          H  
ATOM   1592  N   ASP A 100       6.813  38.282 -16.568  1.00  0.180          N  
ATOM   1593  CA  ASP A 100       5.907  39.401 -16.558  1.00  0.190          C  
ATOM   1594  C   ASP A 100       4.467  39.071 -16.986  1.00  0.170          C  
ATOM   1595  O   ASP A 100       3.710  39.987 -17.324  1.00  0.170          O  
ATOM   1596  CB  ASP A 100       6.500  40.506 -17.419  1.00  0.260          C  
ATOM   1597  CG  ASP A 100       6.706  40.062 -18.840  1.00  0.260          C  
ATOM   1598  OD1 ASP A 100       6.379  38.926 -19.154  1.00  0.260          O  
ATOM   1599  OD2 ASP A 100       7.217  40.829 -19.613  1.00  0.260          O  
ATOM   1600  H   ASP A 100       7.058  37.899 -17.480  1.00  0.220          H  
ATOM   1601  HA  ASP A 100       5.861  39.777 -15.536  1.00  0.230          H  
ATOM   1602 1HB  ASP A 100       5.839  41.374 -17.410  1.00  0.310          H  
ATOM   1603 2HB  ASP A 100       7.459  40.816 -17.003  1.00  0.310          H  
ATOM   1604  N   GLY A 101       4.037  37.801 -16.922  1.00  0.180          N  
ATOM   1605  CA  GLY A 101       2.657  37.529 -17.308  1.00  0.180          C  
ATOM   1606  C   GLY A 101       2.170  36.121 -16.986  1.00  0.180          C  
ATOM   1607  O   GLY A 101       2.930  35.230 -16.628  1.00  0.230          O  
ATOM   1608  H   GLY A 101       4.657  37.029 -16.654  1.00  0.220          H  
ATOM   1609 1HA  GLY A 101       2.008  38.249 -16.811  1.00  0.220          H  
ATOM   1610 2HA  GLY A 101       2.556  37.705 -18.378  1.00  0.220          H  
ATOM   1611  N   ASP A 102       0.862  35.934 -17.131  1.00  0.200          N  
ATOM   1612  CA  ASP A 102       0.210  34.680 -16.795  1.00  0.220          C  
ATOM   1613  C   ASP A 102      -0.203  33.809 -17.971  1.00  0.140          C  
ATOM   1614  O   ASP A 102      -0.939  32.833 -17.801  1.00  0.230          O  
ATOM   1615  CB  ASP A 102      -0.963  35.031 -15.907  1.00  0.300          C  
ATOM   1616  CG  ASP A 102      -0.443  35.613 -14.586  1.00  0.300          C  
ATOM   1617  OD1 ASP A 102       0.496  35.074 -14.051  1.00  0.300          O  
ATOM   1618  OD2 ASP A 102      -0.955  36.598 -14.119  1.00  0.300          O  
ATOM   1619  H   ASP A 102       0.293  36.709 -17.445  1.00  0.240          H  
ATOM   1620  HA  ASP A 102       0.912  34.096 -16.197  1.00  0.260          H  
ATOM   1621 1HB  ASP A 102      -1.599  35.765 -16.402  1.00  0.360          H  
ATOM   1622 2HB  ASP A 102      -1.579  34.162 -15.716  1.00  0.360          H  
ATOM   1623  N   GLU A 103       0.276  34.138 -19.162  1.00  0.130          N  
ATOM   1624  CA  GLU A 103      -0.049  33.320 -20.321  1.00  0.140          C  
ATOM   1625  C   GLU A 103       1.061  33.350 -21.366  1.00  0.120          C  
ATOM   1626  O   GLU A 103       1.750  34.360 -21.547  1.00  0.130          O  
ATOM   1627  CB  GLU A 103      -1.404  33.730 -20.916  1.00  0.190          C  
ATOM   1628  CG  GLU A 103      -1.514  35.146 -21.473  1.00  0.190          C  
ATOM   1629  CD  GLU A 103      -2.918  35.436 -21.976  1.00  0.190          C  
ATOM   1630  OE1 GLU A 103      -3.348  34.762 -22.882  1.00  0.190          O  
ATOM   1631  OE2 GLU A 103      -3.552  36.326 -21.457  1.00  0.190          O  
ATOM   1632  H   GLU A 103       0.884  34.939 -19.255  1.00  0.160          H  
ATOM   1633  HA  GLU A 103      -0.145  32.293 -19.987  1.00  0.170          H  
ATOM   1634 1HB  GLU A 103      -1.651  33.043 -21.725  1.00  0.230          H  
ATOM   1635 2HB  GLU A 103      -2.171  33.619 -20.156  1.00  0.230          H  
ATOM   1636 1HG  GLU A 103      -1.259  35.858 -20.689  1.00  0.230          H  
ATOM   1637 2HG  GLU A 103      -0.804  35.267 -22.290  1.00  0.230          H  
ATOM   1638  N   PHE A 104       1.194  32.232 -22.073  1.00  0.110          N  
ATOM   1639  CA  PHE A 104       2.192  32.027 -23.117  1.00  0.110          C  
ATOM   1640  C   PHE A 104       1.714  31.202 -24.297  1.00  0.110          C  
ATOM   1641  O   PHE A 104       1.047  30.176 -24.126  1.00  0.130          O  
ATOM   1642  CB  PHE A 104       3.392  31.322 -22.507  1.00  0.150          C  
ATOM   1643  CG  PHE A 104       4.428  30.899 -23.479  1.00  0.150          C  
ATOM   1644  CD1 PHE A 104       5.380  31.779 -23.946  1.00  0.150          C  
ATOM   1645  CD2 PHE A 104       4.442  29.583 -23.941  1.00  0.150          C  
ATOM   1646  CE1 PHE A 104       6.324  31.357 -24.853  1.00  0.150          C  
ATOM   1647  CE2 PHE A 104       5.379  29.168 -24.839  1.00  0.150          C  
ATOM   1648  CZ  PHE A 104       6.327  30.059 -25.296  1.00  0.150          C  
ATOM   1649  H   PHE A 104       0.582  31.453 -21.820  1.00  0.130          H  
ATOM   1650  HA  PHE A 104       2.495  33.006 -23.491  1.00  0.130          H  
ATOM   1651 1HB  PHE A 104       3.838  31.978 -21.816  1.00  0.180          H  
ATOM   1652 2HB  PHE A 104       3.060  30.448 -21.958  1.00  0.180          H  
ATOM   1653  HD1 PHE A 104       5.380  32.812 -23.594  1.00  0.180          H  
ATOM   1654  HD2 PHE A 104       3.685  28.875 -23.581  1.00  0.180          H  
ATOM   1655  HE1 PHE A 104       7.071  32.050 -25.225  1.00  0.180          H  
ATOM   1656  HE2 PHE A 104       5.371  28.134 -25.192  1.00  0.180          H  
ATOM   1657  HZ  PHE A 104       7.079  29.732 -26.014  1.00  0.180          H  
ATOM   1658  N   HIS A 105       2.097  31.617 -25.505  1.00  0.110          N  
ATOM   1659  CA  HIS A 105       1.743  30.846 -26.686  1.00  0.120          C  
ATOM   1660  C   HIS A 105       2.910  30.657 -27.633  1.00  0.110          C  
ATOM   1661  O   HIS A 105       3.781  31.520 -27.771  1.00  0.210          O  
ATOM   1662  CB  HIS A 105       0.597  31.513 -27.446  1.00  0.160          C  
ATOM   1663  CG  HIS A 105      -0.637  31.609 -26.651  1.00  0.160          C  
ATOM   1664  ND1 HIS A 105      -0.831  32.588 -25.703  1.00  0.160          N  
ATOM   1665  CD2 HIS A 105      -1.744  30.843 -26.633  1.00  0.160          C  
ATOM   1666  CE1 HIS A 105      -1.998  32.412 -25.133  1.00  0.160          C  
ATOM   1667  NE2 HIS A 105      -2.571  31.360 -25.683  1.00  0.160          N  
ATOM   1668  H   HIS A 105       2.628  32.470 -25.605  1.00  0.130          H  
ATOM   1669  HA  HIS A 105       1.418  29.851 -26.387  1.00  0.140          H  
ATOM   1670 1HB  HIS A 105       0.893  32.516 -27.751  1.00  0.200          H  
ATOM   1671 2HB  HIS A 105       0.381  30.944 -28.350  1.00  0.200          H  
ATOM   1672  HD2 HIS A 105      -1.936  29.969 -27.253  1.00  0.200          H  
ATOM   1673  HE1 HIS A 105      -2.420  33.028 -24.341  1.00  0.200          H  
ATOM   1674  HE2 HIS A 105      -3.481  30.998 -25.425  1.00  0.200          H  
ATOM   1675  N   SER A 106       2.878  29.527 -28.321  1.00  0.110          N  
ATOM   1676  CA  SER A 106       3.848  29.133 -29.333  1.00  0.110          C  
ATOM   1677  C   SER A 106       3.182  28.071 -30.181  1.00  0.110          C  
ATOM   1678  O   SER A 106       2.081  27.622 -29.857  1.00  0.130          O  
ATOM   1679  CB  SER A 106       5.107  28.556 -28.723  1.00  0.150          C  
ATOM   1680  OG  SER A 106       4.876  27.274 -28.188  1.00  0.150          O  
ATOM   1681  H   SER A 106       2.118  28.885 -28.142  1.00  0.130          H  
ATOM   1682  HA  SER A 106       4.099  29.990 -29.962  1.00  0.130          H  
ATOM   1683 1HB  SER A 106       5.893  28.505 -29.479  1.00  0.180          H  
ATOM   1684 2HB  SER A 106       5.454  29.220 -27.943  1.00  0.180          H  
ATOM   1685  HG  SER A 106       5.696  27.045 -27.732  1.00  0.180          H  
ATOM   1686  N   ASP A 107       3.829  27.641 -31.266  1.00  0.130          N  
ATOM   1687  CA  ASP A 107       3.276  26.564 -32.095  1.00  0.170          C  
ATOM   1688  C   ASP A 107       3.315  25.222 -31.369  1.00  0.190          C  
ATOM   1689  O   ASP A 107       2.699  24.260 -31.805  1.00  0.360          O  
ATOM   1690  CB  ASP A 107       4.036  26.418 -33.430  1.00  0.220          C  
ATOM   1691  CG  ASP A 107       3.273  25.531 -34.512  1.00  0.220          C  
ATOM   1692  OD1 ASP A 107       2.189  25.905 -34.900  1.00  0.220          O  
ATOM   1693  OD2 ASP A 107       3.803  24.502 -34.937  1.00  0.220          O  
ATOM   1694  H   ASP A 107       4.735  28.047 -31.535  1.00  0.160          H  
ATOM   1695  HA  ASP A 107       2.234  26.802 -32.315  1.00  0.200          H  
ATOM   1696 1HB  ASP A 107       4.224  27.409 -33.849  1.00  0.270          H  
ATOM   1697 2HB  ASP A 107       5.013  25.969 -33.232  1.00  0.270          H  
ATOM   1698  N   ILE A 108       4.074  25.152 -30.286  1.00  0.150          N  
ATOM   1699  CA  ILE A 108       4.282  23.927 -29.557  1.00  0.150          C  
ATOM   1700  C   ILE A 108       3.255  23.688 -28.446  1.00  0.120          C  
ATOM   1701  O   ILE A 108       2.694  22.584 -28.347  1.00  0.130          O  
ATOM   1702  CB  ILE A 108       5.710  23.982 -28.991  1.00  0.210          C  
ATOM   1703  CG1 ILE A 108       6.768  24.164 -30.142  1.00  0.210          C  
ATOM   1704  CG2 ILE A 108       6.016  22.819 -28.197  1.00  0.210          C  
ATOM   1705  CD1 ILE A 108       6.802  23.075 -31.225  1.00  0.210          C  
ATOM   1706  H   ILE A 108       4.503  26.006 -29.941  1.00  0.180          H  
ATOM   1707  HA  ILE A 108       4.195  23.095 -30.251  1.00  0.180          H  
ATOM   1708  HB  ILE A 108       5.798  24.851 -28.353  1.00  0.250          H  
ATOM   1709 1HG1 ILE A 108       6.579  25.117 -30.640  1.00  0.250          H  
ATOM   1710 2HG1 ILE A 108       7.753  24.211 -29.683  1.00  0.250          H  
ATOM   1711 1HG2 ILE A 108       7.023  22.960 -27.832  1.00  0.250          H  
ATOM   1712 2HG2 ILE A 108       5.332  22.741 -27.362  1.00  0.250          H  
ATOM   1713 3HG2 ILE A 108       5.956  21.914 -28.793  1.00  0.250          H  
ATOM   1714 1HD1 ILE A 108       7.577  23.321 -31.953  1.00  0.250          H  
ATOM   1715 2HD1 ILE A 108       7.032  22.107 -30.787  1.00  0.250          H  
ATOM   1716 3HD1 ILE A 108       5.848  23.020 -31.742  1.00  0.250          H  
ATOM   1717  N   VAL A 109       3.059  24.687 -27.581  1.00  0.100          N  
ATOM   1718  CA  VAL A 109       2.137  24.556 -26.452  1.00  0.100          C  
ATOM   1719  C   VAL A 109       1.595  25.888 -25.941  1.00  0.120          C  
ATOM   1720  O   VAL A 109       2.332  26.869 -25.847  1.00  0.170          O  
ATOM   1721  CB  VAL A 109       2.865  23.777 -25.310  1.00  0.140          C  
ATOM   1722  CG1 VAL A 109       4.122  24.539 -24.852  1.00  0.140          C  
ATOM   1723  CG2 VAL A 109       1.932  23.556 -24.089  1.00  0.140          C  
ATOM   1724  H   VAL A 109       3.548  25.567 -27.739  1.00  0.120          H  
ATOM   1725  HA  VAL A 109       1.282  23.968 -26.785  1.00  0.120          H  
ATOM   1726  HB  VAL A 109       3.179  22.817 -25.702  1.00  0.170          H  
ATOM   1727 1HG1 VAL A 109       4.632  23.964 -24.080  1.00  0.170          H  
ATOM   1728 2HG1 VAL A 109       4.796  24.680 -25.693  1.00  0.170          H  
ATOM   1729 3HG1 VAL A 109       3.848  25.510 -24.444  1.00  0.170          H  
ATOM   1730 1HG2 VAL A 109       2.467  22.994 -23.332  1.00  0.170          H  
ATOM   1731 2HG2 VAL A 109       1.630  24.509 -23.664  1.00  0.170          H  
ATOM   1732 3HG2 VAL A 109       1.068  23.014 -24.374  1.00  0.170          H  
ATOM   1733  N   ALA A 110       0.313  25.916 -25.567  1.00  0.110          N  
ATOM   1734  CA  ALA A 110      -0.231  27.107 -24.915  1.00  0.120          C  
ATOM   1735  C   ALA A 110      -0.193  26.877 -23.408  1.00  0.120          C  
ATOM   1736  O   ALA A 110      -0.580  25.803 -22.936  1.00  0.150          O  
ATOM   1737  CB  ALA A 110      -1.640  27.399 -25.389  1.00  0.160          C  
ATOM   1738  H   ALA A 110      -0.281  25.091 -25.711  1.00  0.130          H  
ATOM   1739  HA  ALA A 110       0.406  27.958 -25.147  1.00  0.140          H  
ATOM   1740 1HB  ALA A 110      -2.006  28.291 -24.885  1.00  0.200          H  
ATOM   1741 2HB  ALA A 110      -1.631  27.564 -26.464  1.00  0.200          H  
ATOM   1742 3HB  ALA A 110      -2.283  26.557 -25.156  1.00  0.200          H  
ATOM   1743  N   SER A 111       0.225  27.880 -22.642  1.00  0.100          N  
ATOM   1744  CA  SER A 111       0.295  27.717 -21.185  1.00  0.090          C  
ATOM   1745  C   SER A 111      -0.325  28.889 -20.424  1.00  0.100          C  
ATOM   1746  O   SER A 111      -0.177  30.052 -20.816  1.00  0.120          O  
ATOM   1747  CB  SER A 111       1.746  27.528 -20.752  1.00  0.130          C  
ATOM   1748  OG  SER A 111       2.310  26.356 -21.304  1.00  0.130          O  
ATOM   1749  H   SER A 111       0.528  28.747 -23.088  1.00  0.120          H  
ATOM   1750  HA  SER A 111      -0.254  26.822 -20.925  1.00  0.110          H  
ATOM   1751 1HB  SER A 111       2.323  28.387 -21.069  1.00  0.160          H  
ATOM   1752 2HB  SER A 111       1.800  27.478 -19.665  1.00  0.160          H  
ATOM   1753  HG  SER A 111       2.132  25.634 -20.667  1.00  0.160          H  
ATOM   1754  N   TYR A 112      -1.028  28.576 -19.322  1.00  0.090          N  
ATOM   1755  CA  TYR A 112      -1.688  29.598 -18.495  1.00  0.100          C  
ATOM   1756  C   TYR A 112      -1.551  29.418 -16.971  1.00  0.100          C  
ATOM   1757  O   TYR A 112      -1.659  28.306 -16.443  1.00  0.140          O  
ATOM   1758  CB  TYR A 112      -3.183  29.598 -18.829  1.00  0.140          C  
ATOM   1759  CG  TYR A 112      -3.528  29.889 -20.273  1.00  0.140          C  
ATOM   1760  CD1 TYR A 112      -3.518  28.882 -21.239  1.00  0.140          C  
ATOM   1761  CD2 TYR A 112      -3.886  31.145 -20.618  1.00  0.140          C  
ATOM   1762  CE1 TYR A 112      -3.866  29.184 -22.537  1.00  0.140          C  
ATOM   1763  CE2 TYR A 112      -4.247  31.454 -21.890  1.00  0.140          C  
ATOM   1764  CZ  TYR A 112      -4.245  30.490 -22.856  1.00  0.140          C  
ATOM   1765  OH  TYR A 112      -4.641  30.824 -24.143  1.00  0.140          O  
ATOM   1766  H   TYR A 112      -1.106  27.583 -19.078  1.00  0.110          H  
ATOM   1767  HA  TYR A 112      -1.260  30.565 -18.747  1.00  0.120          H  
ATOM   1768 1HB  TYR A 112      -3.611  28.650 -18.567  1.00  0.160          H  
ATOM   1769 2HB  TYR A 112      -3.676  30.346 -18.212  1.00  0.160          H  
ATOM   1770  HD1 TYR A 112      -3.238  27.859 -20.972  1.00  0.160          H  
ATOM   1771  HD2 TYR A 112      -3.888  31.904 -19.871  1.00  0.160          H  
ATOM   1772  HE1 TYR A 112      -3.865  28.406 -23.296  1.00  0.160          H  
ATOM   1773  HE2 TYR A 112      -4.539  32.480 -22.137  1.00  0.160          H  
ATOM   1774  HH  TYR A 112      -4.992  31.729 -24.137  1.00  0.160          H  
ATOM   1775  N   ARG A 113      -1.433  30.524 -16.224  1.00  0.110          N  
ATOM   1776  CA  ARG A 113      -1.448  30.400 -14.760  1.00  0.140          C  
ATOM   1777  C   ARG A 113      -2.872  30.336 -14.250  1.00  0.170          C  
ATOM   1778  O   ARG A 113      -3.666  31.263 -14.470  1.00  0.280          O  
ATOM   1779  CB  ARG A 113      -0.783  31.551 -14.023  1.00  0.180          C  
ATOM   1780  CG  ARG A 113      -0.807  31.355 -12.481  1.00  0.180          C  
ATOM   1781  CD  ARG A 113      -0.087  32.404 -11.712  1.00  0.180          C  
ATOM   1782  NE  ARG A 113      -0.643  33.727 -11.950  1.00  0.180          N  
ATOM   1783  CZ  ARG A 113      -1.741  34.280 -11.356  1.00  0.180          C  
ATOM   1784  NH1 ARG A 113      -2.465  33.607 -10.470  1.00  0.180          N  
ATOM   1785  NH2 ARG A 113      -2.104  35.512 -11.684  1.00  0.180          N  
ATOM   1786  H   ARG A 113      -1.325  31.436 -16.682  1.00  0.130          H  
ATOM   1787  HA  ARG A 113      -0.949  29.478 -14.484  1.00  0.170          H  
ATOM   1788 1HB  ARG A 113       0.240  31.683 -14.341  1.00  0.220          H  
ATOM   1789 2HB  ARG A 113      -1.313  32.468 -14.234  1.00  0.220          H  
ATOM   1790 1HG  ARG A 113      -1.837  31.353 -12.130  1.00  0.220          H  
ATOM   1791 2HG  ARG A 113      -0.352  30.393 -12.242  1.00  0.220          H  
ATOM   1792 1HD  ARG A 113      -0.139  32.189 -10.646  1.00  0.220          H  
ATOM   1793 2HD  ARG A 113       0.957  32.422 -12.026  1.00  0.220          H  
ATOM   1794  HE  ARG A 113      -0.135  34.314 -12.624  1.00  0.220          H  
ATOM   1795 1HH1 ARG A 113      -2.215  32.668 -10.211  1.00  0.220          H  
ATOM   1796 2HH1 ARG A 113      -3.322  34.041 -10.079  1.00  0.220          H  
ATOM   1797 1HH2 ARG A 113      -1.569  36.049 -12.394  1.00  0.220          H  
ATOM   1798 2HH2 ARG A 113      -2.927  35.950 -11.245  1.00  0.220          H  
ATOM   1799  N   LEU A 114      -3.183  29.262 -13.540  1.00  0.130          N  
ATOM   1800  CA  LEU A 114      -4.512  29.065 -13.038  1.00  0.140          C  
ATOM   1801  C   LEU A 114      -4.606  29.318 -11.545  1.00  0.160          C  
ATOM   1802  O   LEU A 114      -3.653  29.114 -10.787  1.00  0.170          O  
ATOM   1803  CB  LEU A 114      -4.991  27.639 -13.237  1.00  0.190          C  
ATOM   1804  CG  LEU A 114      -4.939  27.007 -14.588  1.00  0.190          C  
ATOM   1805  CD1 LEU A 114      -5.430  25.584 -14.362  1.00  0.190          C  
ATOM   1806  CD2 LEU A 114      -5.753  27.794 -15.602  1.00  0.190          C  
ATOM   1807  H   LEU A 114      -2.494  28.539 -13.340  1.00  0.160          H  
ATOM   1808  HA  LEU A 114      -5.152  29.748 -13.551  1.00  0.170          H  
ATOM   1809 1HB  LEU A 114      -4.473  26.999 -12.546  1.00  0.230          H  
ATOM   1810 2HB  LEU A 114      -6.039  27.639 -12.963  1.00  0.230          H  
ATOM   1811  HG  LEU A 114      -3.912  26.959 -14.937  1.00  0.230          H  
ATOM   1812 1HD1 LEU A 114      -5.424  24.991 -15.238  1.00  0.230          H  
ATOM   1813 2HD1 LEU A 114      -4.766  25.136 -13.629  1.00  0.230          H  
ATOM   1814 3HD1 LEU A 114      -6.445  25.611 -13.974  1.00  0.230          H  
ATOM   1815 1HD2 LEU A 114      -5.722  27.321 -16.563  1.00  0.230          H  
ATOM   1816 2HD2 LEU A 114      -6.768  27.860 -15.283  1.00  0.230          H  
ATOM   1817 3HD2 LEU A 114      -5.332  28.773 -15.681  1.00  0.230          H  
ATOM   1818  N   VAL A 115      -5.809  29.607 -11.100  1.00  0.180          N  
ATOM   1819  CA  VAL A 115      -6.083  29.761  -9.674  1.00  0.230          C  
ATOM   1820  C   VAL A 115      -5.798  28.477  -8.859  1.00  0.230          C  
ATOM   1821  O   VAL A 115      -5.622  28.538  -7.648  1.00  0.360          O  
ATOM   1822  CB  VAL A 115      -7.536  30.233  -9.467  1.00  0.300          C  
ATOM   1823  CG1 VAL A 115      -7.723  31.626 -10.129  1.00  0.300          C  
ATOM   1824  CG2 VAL A 115      -8.508  29.208 -10.064  1.00  0.300          C  
ATOM   1825  H   VAL A 115      -6.516  29.797 -11.813  1.00  0.220          H  
ATOM   1826  HA  VAL A 115      -5.429  30.547  -9.297  1.00  0.280          H  
ATOM   1827  HB  VAL A 115      -7.729  30.345  -8.401  1.00  0.360          H  
ATOM   1828 1HG1 VAL A 115      -8.728  31.971  -9.967  1.00  0.360          H  
ATOM   1829 2HG1 VAL A 115      -7.023  32.339  -9.683  1.00  0.360          H  
ATOM   1830 3HG1 VAL A 115      -7.534  31.566 -11.197  1.00  0.360          H  
ATOM   1831 1HG2 VAL A 115      -9.532  29.549  -9.915  1.00  0.360          H  
ATOM   1832 2HG2 VAL A 115      -8.312  29.100 -11.118  1.00  0.360          H  
ATOM   1833 3HG2 VAL A 115      -8.379  28.247  -9.576  1.00  0.360          H  
ATOM   1834  N   ASN A 116      -5.772  27.329  -9.523  1.00  0.250          N  
ATOM   1835  CA  ASN A 116      -5.502  26.042  -8.906  1.00  0.270          C  
ATOM   1836  C   ASN A 116      -4.237  25.333  -9.427  1.00  0.290          C  
ATOM   1837  O   ASN A 116      -4.080  24.130  -9.213  1.00  0.490          O  
ATOM   1838  CB  ASN A 116      -6.743  25.194  -9.081  1.00  0.370          C  
ATOM   1839  CG  ASN A 116      -7.094  25.062 -10.536  1.00  0.370          C  
ATOM   1840  OD1 ASN A 116      -6.673  25.910 -11.330  1.00  0.370          O  
ATOM   1841  ND2 ASN A 116      -7.858  24.086 -10.895  1.00  0.370          N  
ATOM   1842  H   ASN A 116      -5.944  27.356 -10.522  1.00  0.300          H  
ATOM   1843  HA  ASN A 116      -5.352  26.204  -7.836  1.00  0.320          H  
ATOM   1844 1HB  ASN A 116      -6.579  24.196  -8.656  1.00  0.440          H  
ATOM   1845 2HB  ASN A 116      -7.581  25.641  -8.541  1.00  0.440          H  
ATOM   1846 1HD2 ASN A 116      -8.153  23.989 -11.843  1.00  0.440          H  
ATOM   1847 2HD2 ASN A 116      -8.196  23.436 -10.200  1.00  0.440          H  
ATOM   1848  N   GLY A 117      -3.310  26.057 -10.067  1.00  0.180          N  
ATOM   1849  CA  GLY A 117      -2.118  25.403 -10.629  1.00  0.160          C  
ATOM   1850  C   GLY A 117      -1.774  25.986 -11.996  1.00  0.120          C  
ATOM   1851  O   GLY A 117      -2.014  27.160 -12.248  1.00  0.150          O  
ATOM   1852  H   GLY A 117      -3.439  27.068 -10.188  1.00  0.220          H  
ATOM   1853 1HA  GLY A 117      -1.274  25.515  -9.950  1.00  0.190          H  
ATOM   1854 2HA  GLY A 117      -2.308  24.341 -10.745  1.00  0.190          H  
ATOM   1855  N   VAL A 118      -1.122  25.204 -12.846  1.00  0.110          N  
ATOM   1856  CA  VAL A 118      -0.774  25.695 -14.189  1.00  0.090          C  
ATOM   1857  C   VAL A 118      -1.301  24.763 -15.279  1.00  0.080          C  
ATOM   1858  O   VAL A 118      -1.189  23.533 -15.190  1.00  0.130          O  
ATOM   1859  CB  VAL A 118       0.736  26.002 -14.348  1.00  0.130          C  
ATOM   1860  CG1 VAL A 118       1.062  26.437 -15.795  1.00  0.130          C  
ATOM   1861  CG2 VAL A 118       1.083  27.173 -13.424  1.00  0.130          C  
ATOM   1862  H   VAL A 118      -0.926  24.237 -12.558  1.00  0.130          H  
ATOM   1863  HA  VAL A 118      -1.278  26.651 -14.338  1.00  0.110          H  
ATOM   1864  HB  VAL A 118       1.326  25.116 -14.113  1.00  0.160          H  
ATOM   1865 1HG1 VAL A 118       2.123  26.664 -15.877  1.00  0.160          H  
ATOM   1866 2HG1 VAL A 118       0.813  25.653 -16.490  1.00  0.160          H  
ATOM   1867 3HG1 VAL A 118       0.498  27.315 -16.045  1.00  0.160          H  
ATOM   1868 1HG2 VAL A 118       2.115  27.450 -13.538  1.00  0.160          H  
ATOM   1869 2HG2 VAL A 118       0.479  28.016 -13.690  1.00  0.160          H  
ATOM   1870 3HG2 VAL A 118       0.882  26.905 -12.394  1.00  0.160          H  
ATOM   1871  N   LEU A 119      -1.924  25.389 -16.280  1.00  0.060          N  
ATOM   1872  CA  LEU A 119      -2.541  24.740 -17.423  1.00  0.100          C  
ATOM   1873  C   LEU A 119      -1.660  24.677 -18.644  1.00  0.070          C  
ATOM   1874  O   LEU A 119      -1.120  25.696 -19.078  1.00  0.060          O  
ATOM   1875  CB  LEU A 119      -3.814  25.492 -17.814  1.00  0.120          C  
ATOM   1876  CG  LEU A 119      -4.588  25.054 -19.075  1.00  0.120          C  
ATOM   1877  CD1 LEU A 119      -5.157  23.667 -18.900  1.00  0.120          C  
ATOM   1878  CD2 LEU A 119      -5.718  26.038 -19.300  1.00  0.120          C  
ATOM   1879  H   LEU A 119      -1.930  26.411 -16.262  1.00  0.070          H  
ATOM   1880  HA  LEU A 119      -2.806  23.746 -17.115  1.00  0.120          H  
ATOM   1881 1HB  LEU A 119      -4.482  25.402 -17.038  1.00  0.150          H  
ATOM   1882 2HB  LEU A 119      -3.563  26.531 -17.913  1.00  0.150          H  
ATOM   1883  HG  LEU A 119      -3.925  25.054 -19.944  1.00  0.150          H  
ATOM   1884 1HD1 LEU A 119      -5.706  23.398 -19.794  1.00  0.150          H  
ATOM   1885 2HD1 LEU A 119      -4.368  22.955 -18.742  1.00  0.150          H  
ATOM   1886 3HD1 LEU A 119      -5.820  23.668 -18.052  1.00  0.150          H  
ATOM   1887 1HD2 LEU A 119      -6.273  25.745 -20.191  1.00  0.150          H  
ATOM   1888 2HD2 LEU A 119      -6.391  26.034 -18.449  1.00  0.150          H  
ATOM   1889 3HD2 LEU A 119      -5.308  27.033 -19.433  1.00  0.150          H  
ATOM   1890  N   HIS A 120      -1.594  23.500 -19.254  1.00  0.080          N  
ATOM   1891  CA  HIS A 120      -0.844  23.344 -20.492  1.00  0.080          C  
ATOM   1892  C   HIS A 120      -1.699  22.644 -21.542  1.00  0.100          C  
ATOM   1893  O   HIS A 120      -2.253  21.569 -21.295  1.00  0.180          O  
ATOM   1894  CB  HIS A 120       0.419  22.524 -20.243  1.00  0.110          C  
ATOM   1895  CG  HIS A 120       1.293  23.121 -19.202  1.00  0.110          C  
ATOM   1896  ND1 HIS A 120       2.149  24.178 -19.443  1.00  0.110          N  
ATOM   1897  CD2 HIS A 120       1.435  22.811 -17.897  1.00  0.110          C  
ATOM   1898  CE1 HIS A 120       2.772  24.489 -18.323  1.00  0.110          C  
ATOM   1899  NE2 HIS A 120       2.362  23.666 -17.379  1.00  0.110          N  
ATOM   1900  H   HIS A 120      -2.035  22.702 -18.791  1.00  0.100          H  
ATOM   1901  HA  HIS A 120      -0.559  24.316 -20.887  1.00  0.100          H  
ATOM   1902 1HB  HIS A 120       0.140  21.519 -19.928  1.00  0.130          H  
ATOM   1903 2HB  HIS A 120       0.987  22.436 -21.166  1.00  0.130          H  
ATOM   1904  HD2 HIS A 120       0.905  22.024 -17.358  1.00  0.130          H  
ATOM   1905  HE1 HIS A 120       3.503  25.283 -18.201  1.00  0.130          H  
ATOM   1906  HE2 HIS A 120       2.672  23.670 -16.417  1.00  0.130          H  
ATOM   1907  N   ASN A 121      -1.768  23.238 -22.726  1.00  0.090          N  
ATOM   1908  CA  ASN A 121      -2.505  22.684 -23.854  1.00  0.120          C  
ATOM   1909  C   ASN A 121      -1.600  22.545 -25.100  1.00  0.120          C  
ATOM   1910  O   ASN A 121      -1.520  23.488 -25.898  1.00  0.150          O  
ATOM   1911  CB  ASN A 121      -3.737  23.525 -24.153  1.00  0.160          C  
ATOM   1912  CG  ASN A 121      -4.822  23.486 -23.038  1.00  0.160          C  
ATOM   1913  OD1 ASN A 121      -4.953  22.524 -22.247  1.00  0.160          O  
ATOM   1914  ND2 ASN A 121      -5.624  24.495 -23.012  1.00  0.160          N  
ATOM   1915  H   ASN A 121      -1.290  24.137 -22.828  1.00  0.110          H  
ATOM   1916  HA  ASN A 121      -2.878  21.701 -23.585  1.00  0.140          H  
ATOM   1917 1HB  ASN A 121      -3.429  24.561 -24.295  1.00  0.190          H  
ATOM   1918 2HB  ASN A 121      -4.184  23.193 -25.084  1.00  0.190          H  
ATOM   1919 1HD2 ASN A 121      -6.389  24.482 -22.353  1.00  0.190          H  
ATOM   1920 2HD2 ASN A 121      -5.517  25.246 -23.660  1.00  0.190          H  
ATOM   1921  N   PRO A 122      -0.886  21.395 -25.256  1.00  0.100          N  
ATOM   1922  CA  PRO A 122       0.055  21.032 -26.319  1.00  0.090          C  
ATOM   1923  C   PRO A 122      -0.601  20.993 -27.686  1.00  0.080          C  
ATOM   1924  O   PRO A 122      -1.797  20.722 -27.790  1.00  0.090          O  
ATOM   1925  CB  PRO A 122       0.518  19.625 -25.908  1.00  0.140          C  
ATOM   1926  CG  PRO A 122       0.250  19.527 -24.446  1.00  0.140          C  
ATOM   1927  CD  PRO A 122      -0.997  20.322 -24.231  1.00  0.140          C  
ATOM   1928  HA  PRO A 122       0.906  21.725 -26.326  1.00  0.110          H  
ATOM   1929 1HB  PRO A 122      -0.035  18.877 -26.485  1.00  0.160          H  
ATOM   1930 2HB  PRO A 122       1.574  19.483 -26.153  1.00  0.160          H  
ATOM   1931 1HG  PRO A 122       0.127  18.473 -24.157  1.00  0.160          H  
ATOM   1932 2HG  PRO A 122       1.107  19.912 -23.870  1.00  0.160          H  
ATOM   1933 1HD  PRO A 122      -1.894  19.699 -24.402  1.00  0.160          H  
ATOM   1934 2HD  PRO A 122      -0.935  20.695 -23.225  1.00  0.160          H  
ATOM   1935  N   LYS A 123       0.169  21.243 -28.746  1.00  0.080          N  
ATOM   1936  CA  LYS A 123      -0.335  21.153 -30.125  1.00  0.090          C  
ATOM   1937  C   LYS A 123      -1.194  19.888 -30.333  1.00  0.090          C  
ATOM   1938  O   LYS A 123      -2.254  19.940 -30.956  1.00  0.110          O  
ATOM   1939  CB  LYS A 123       0.833  21.218 -31.120  1.00  0.120          C  
ATOM   1940  CG  LYS A 123       0.435  21.302 -32.609  1.00  0.120          C  
ATOM   1941  CD  LYS A 123       1.684  21.492 -33.507  1.00  0.120          C  
ATOM   1942  CE  LYS A 123       1.323  21.668 -34.980  1.00  0.120          C  
ATOM   1943  NZ  LYS A 123       2.529  22.039 -35.818  1.00  0.120          N  
ATOM   1944  H   LYS A 123       1.144  21.521 -28.606  1.00  0.100          H  
ATOM   1945  HA  LYS A 123      -0.974  22.017 -30.308  1.00  0.110          H  
ATOM   1946 1HB  LYS A 123       1.455  22.087 -30.888  1.00  0.150          H  
ATOM   1947 2HB  LYS A 123       1.458  20.333 -30.997  1.00  0.150          H  
ATOM   1948 1HG  LYS A 123      -0.093  20.403 -32.908  1.00  0.150          H  
ATOM   1949 2HG  LYS A 123      -0.230  22.154 -32.749  1.00  0.150          H  
ATOM   1950 1HD  LYS A 123       2.246  22.361 -33.193  1.00  0.150          H  
ATOM   1951 2HD  LYS A 123       2.327  20.618 -33.410  1.00  0.150          H  
ATOM   1952 1HE  LYS A 123       0.907  20.735 -35.354  1.00  0.150          H  
ATOM   1953 2HE  LYS A 123       0.576  22.456 -35.075  1.00  0.150          H  
ATOM   1954 1HZ  LYS A 123       2.255  22.147 -36.778  1.00  0.150          H  
ATOM   1955 2HZ  LYS A 123       2.938  22.950 -35.483  1.00  0.150          H  
ATOM   1956 3HZ  LYS A 123       3.228  21.327 -35.747  1.00  0.150          H  
ATOM   1957  N   HIS A 124      -0.707  18.745 -29.830  1.00  0.080          N  
ATOM   1958  CA  HIS A 124      -1.409  17.468 -29.926  1.00  0.090          C  
ATOM   1959  C   HIS A 124      -2.078  17.191 -28.582  1.00  0.090          C  
ATOM   1960  O   HIS A 124      -1.407  17.189 -27.554  1.00  0.120          O  
ATOM   1961  CB  HIS A 124      -0.442  16.314 -30.217  1.00  0.120          C  
ATOM   1962  CG  HIS A 124       0.264  16.371 -31.532  1.00  0.120          C  
ATOM   1963  ND1 HIS A 124       1.210  15.437 -31.886  1.00  0.120          N  
ATOM   1964  CD2 HIS A 124       0.170  17.225 -32.577  1.00  0.120          C  
ATOM   1965  CE1 HIS A 124       1.680  15.716 -33.085  1.00  0.120          C  
ATOM   1966  NE2 HIS A 124       1.063  16.799 -33.534  1.00  0.120          N  
ATOM   1967  H   HIS A 124       0.181  18.782 -29.354  1.00  0.100          H  
ATOM   1968  HA  HIS A 124      -2.177  17.503 -30.697  1.00  0.110          H  
ATOM   1969 1HB  HIS A 124       0.325  16.282 -29.437  1.00  0.150          H  
ATOM   1970 2HB  HIS A 124      -0.984  15.368 -30.167  1.00  0.150          H  
ATOM   1971  HD1 HIS A 124       1.692  14.817 -31.219  1.00  0.150          H  
ATOM   1972  HD2 HIS A 124      -0.442  18.105 -32.756  1.00  0.150          H  
ATOM   1973  HE1 HIS A 124       2.450  15.086 -33.532  1.00  0.150          H  
ATOM   1974  N   ASP A 125      -3.386  16.941 -28.577  1.00  0.080          N  
ATOM   1975  CA  ASP A 125      -4.116  16.720 -27.332  1.00  0.090          C  
ATOM   1976  C   ASP A 125      -4.025  15.302 -26.789  1.00  0.080          C  
ATOM   1977  O   ASP A 125      -4.425  15.035 -25.656  1.00  0.140          O  
ATOM   1978  CB  ASP A 125      -5.591  17.033 -27.569  1.00  0.120          C  
ATOM   1979  CG  ASP A 125      -6.166  16.123 -28.664  1.00  0.120          C  
ATOM   1980  OD1 ASP A 125      -5.439  15.893 -29.630  1.00  0.120          O  
ATOM   1981  OD2 ASP A 125      -7.275  15.653 -28.552  1.00  0.120          O  
ATOM   1982  H   ASP A 125      -3.923  16.905 -29.449  1.00  0.100          H  
ATOM   1983  HA  ASP A 125      -3.715  17.402 -26.579  1.00  0.110          H  
ATOM   1984 1HB  ASP A 125      -6.155  16.886 -26.647  1.00  0.150          H  
ATOM   1985 2HB  ASP A 125      -5.703  18.075 -27.870  1.00  0.150          H  
ATOM   1986  N   ARG A 126      -3.493  14.393 -27.579  1.00  0.080          N  
ATOM   1987  CA  ARG A 126      -3.485  13.008 -27.162  1.00  0.070          C  
ATOM   1988  C   ARG A 126      -2.318  12.238 -27.715  1.00  0.090          C  
ATOM   1989  O   ARG A 126      -1.748  12.595 -28.743  1.00  0.120          O  
ATOM   1990  CB  ARG A 126      -4.759  12.357 -27.642  1.00  0.100          C  
ATOM   1991  CG  ARG A 126      -4.844  12.239 -29.158  1.00  0.100          C  
ATOM   1992  CD  ARG A 126      -6.210  12.012 -29.608  1.00  0.100          C  
ATOM   1993  NE  ARG A 126      -6.273  11.693 -31.035  1.00  0.100          N  
ATOM   1994  CZ  ARG A 126      -6.290  12.581 -32.070  1.00  0.100          C  
ATOM   1995  NH1 ARG A 126      -6.214  13.901 -31.894  1.00  0.100          N  
ATOM   1996  NH2 ARG A 126      -6.381  12.104 -33.305  1.00  0.100          N  
ATOM   1997  H   ARG A 126      -3.149  14.673 -28.483  1.00  0.100          H  
ATOM   1998  HA  ARG A 126      -3.448  12.972 -26.078  1.00  0.080          H  
ATOM   1999 1HB  ARG A 126      -4.853  11.359 -27.215  1.00  0.120          H  
ATOM   2000 2HB  ARG A 126      -5.613  12.945 -27.309  1.00  0.120          H  
ATOM   2001 1HG  ARG A 126      -4.486  13.161 -29.612  1.00  0.120          H  
ATOM   2002 2HG  ARG A 126      -4.229  11.402 -29.496  1.00  0.120          H  
ATOM   2003 1HD  ARG A 126      -6.635  11.178 -29.051  1.00  0.120          H  
ATOM   2004 2HD  ARG A 126      -6.804  12.911 -29.423  1.00  0.120          H  
ATOM   2005  HE  ARG A 126      -6.328  10.708 -31.272  1.00  0.120          H  
ATOM   2006 1HH1 ARG A 126      -6.115  14.339 -30.958  1.00  0.120          H  
ATOM   2007 2HH1 ARG A 126      -6.233  14.511 -32.695  1.00  0.120          H  
ATOM   2008 1HH2 ARG A 126      -6.438  11.106 -33.459  1.00  0.120          H  
ATOM   2009 2HH2 ARG A 126      -6.396  12.735 -34.093  1.00  0.120          H  
ATOM   2010  N   ARG A 127      -2.011  11.142 -27.051  1.00  0.130          N  
ATOM   2011  CA  ARG A 127      -0.998  10.229 -27.528  1.00  0.160          C  
ATOM   2012  C   ARG A 127      -1.585   9.170 -28.437  1.00  0.140          C  
ATOM   2013  O   ARG A 127      -2.767   8.834 -28.336  1.00  0.190          O  
ATOM   2014  CB  ARG A 127      -0.273   9.577 -26.377  1.00  0.210          C  
ATOM   2015  CG  ARG A 127      -1.127   8.740 -25.485  1.00  0.210          C  
ATOM   2016  CD  ARG A 127      -0.334   8.213 -24.410  1.00  0.210          C  
ATOM   2017  NE  ARG A 127      -1.112   7.384 -23.497  1.00  0.210          N  
ATOM   2018  CZ  ARG A 127      -1.756   7.825 -22.392  1.00  0.210          C  
ATOM   2019  NH1 ARG A 127      -1.704   9.096 -22.055  1.00  0.210          N  
ATOM   2020  NH2 ARG A 127      -2.436   6.968 -21.647  1.00  0.210          N  
ATOM   2021  H   ARG A 127      -2.527  10.926 -26.212  1.00  0.160          H  
ATOM   2022  HA  ARG A 127      -0.272  10.802 -28.097  1.00  0.190          H  
ATOM   2023 1HB  ARG A 127       0.485   8.913 -26.783  1.00  0.250          H  
ATOM   2024 2HB  ARG A 127       0.242  10.306 -25.787  1.00  0.250          H  
ATOM   2025 1HG  ARG A 127      -1.937   9.331 -25.068  1.00  0.250          H  
ATOM   2026 2HG  ARG A 127      -1.538   7.899 -26.048  1.00  0.250          H  
ATOM   2027 1HD  ARG A 127       0.418   7.594 -24.869  1.00  0.250          H  
ATOM   2028 2HD  ARG A 127       0.155   9.008 -23.852  1.00  0.250          H  
ATOM   2029  HE  ARG A 127      -1.183   6.401 -23.720  1.00  0.250          H  
ATOM   2030 1HH1 ARG A 127      -1.189   9.747 -22.620  1.00  0.250          H  
ATOM   2031 2HH1 ARG A 127      -2.175   9.423 -21.232  1.00  0.250          H  
ATOM   2032 1HH2 ARG A 127      -2.477   5.992 -21.907  1.00  0.250          H  
ATOM   2033 2HH2 ARG A 127      -2.919   7.286 -20.821  1.00  0.250          H  
ATOM   2034  N   THR A 128      -0.729   8.610 -29.280  1.00  0.130          N  
ATOM   2035  CA  THR A 128      -1.093   7.538 -30.183  1.00  0.190          C  
ATOM   2036  C   THR A 128      -0.225   6.302 -29.946  1.00  0.170          C  
ATOM   2037  O   THR A 128       0.742   6.327 -29.177  1.00  0.280          O  
ATOM   2038  CB  THR A 128      -1.006   8.022 -31.646  1.00  0.240          C  
ATOM   2039  OG1 THR A 128       0.344   8.377 -31.948  1.00  0.240          O  
ATOM   2040  CG2 THR A 128      -1.899   9.253 -31.835  1.00  0.240          C  
ATOM   2041  H   THR A 128       0.223   8.965 -29.327  1.00  0.160          H  
ATOM   2042  HA  THR A 128      -2.128   7.256 -29.984  1.00  0.230          H  
ATOM   2043  HB  THR A 128      -1.326   7.225 -32.315  1.00  0.290          H  
ATOM   2044  HG1 THR A 128       0.472   8.459 -32.903  1.00  0.290          H  
ATOM   2045 1HG2 THR A 128      -1.836   9.594 -32.865  1.00  0.290          H  
ATOM   2046 2HG2 THR A 128      -2.931   8.992 -31.600  1.00  0.290          H  
ATOM   2047 3HG2 THR A 128      -1.575  10.056 -31.174  1.00  0.290          H  
ATOM   2048  N   THR A 129      -0.610   5.198 -30.580  1.00  0.070          N  
ATOM   2049  CA  THR A 129       0.056   3.911 -30.426  1.00  0.080          C  
ATOM   2050  C   THR A 129       0.600   3.344 -31.718  1.00  0.080          C  
ATOM   2051  O   THR A 129       1.814   3.192 -31.894  1.00  0.230          O  
ATOM   2052  CB  THR A 129      -0.935   2.877 -29.882  1.00  0.110          C  
ATOM   2053  OG1 THR A 129      -2.067   2.809 -30.781  1.00  0.110          O  
ATOM   2054  CG2 THR A 129      -1.405   3.292 -28.496  1.00  0.110          C  
ATOM   2055  H   THR A 129      -1.411   5.244 -31.190  1.00  0.080          H  
ATOM   2056  HA  THR A 129       0.886   4.031 -29.730  1.00  0.100          H  
ATOM   2057  HB  THR A 129      -0.453   1.900 -29.832  1.00  0.130          H  
ATOM   2058  HG1 THR A 129      -2.622   2.054 -30.530  1.00  0.130          H  
ATOM   2059 1HG2 THR A 129      -2.112   2.555 -28.118  1.00  0.130          H  
ATOM   2060 2HG2 THR A 129      -0.547   3.348 -27.829  1.00  0.130          H  
ATOM   2061 3HG2 THR A 129      -1.891   4.263 -28.544  1.00  0.130          H  
ATOM   2062  N   ALA A 130      -0.304   2.921 -32.587  1.00  0.170          N  
ATOM   2063  CA  ALA A 130       0.123   2.267 -33.810  1.00  0.200          C  
ATOM   2064  C   ALA A 130       1.112   3.109 -34.601  1.00  0.120          C  
ATOM   2065  O   ALA A 130       0.859   4.269 -34.928  1.00  0.270          O  
ATOM   2066  CB  ALA A 130      -1.081   1.958 -34.681  1.00  0.270          C  
ATOM   2067  H   ALA A 130      -1.287   3.042 -32.360  1.00  0.200          H  
ATOM   2068  HA  ALA A 130       0.614   1.333 -33.537  1.00  0.240          H  
ATOM   2069 1HB  ALA A 130      -0.753   1.439 -35.581  1.00  0.320          H  
ATOM   2070 2HB  ALA A 130      -1.775   1.326 -34.129  1.00  0.320          H  
ATOM   2071 3HB  ALA A 130      -1.575   2.887 -34.958  1.00  0.320          H  
ATOM   2072  N   GLY A 131       2.243   2.486 -34.931  1.00  0.120          N  
ATOM   2073  CA  GLY A 131       3.295   3.108 -35.726  1.00  0.160          C  
ATOM   2074  C   GLY A 131       4.220   4.049 -34.952  1.00  0.120          C  
ATOM   2075  O   GLY A 131       5.143   4.600 -35.547  1.00  0.140          O  
ATOM   2076  H   GLY A 131       2.377   1.537 -34.613  1.00  0.140          H  
ATOM   2077 1HA  GLY A 131       3.894   2.326 -36.192  1.00  0.190          H  
ATOM   2078 2HA  GLY A 131       2.832   3.663 -36.541  1.00  0.190          H  
ATOM   2079  N   VAL A 132       4.004   4.203 -33.643  1.00  0.090          N  
ATOM   2080  CA  VAL A 132       4.782   5.131 -32.817  1.00  0.080          C  
ATOM   2081  C   VAL A 132       6.130   4.618 -32.308  1.00  0.100          C  
ATOM   2082  O   VAL A 132       7.101   5.374 -32.249  1.00  0.250          O  
ATOM   2083  CB  VAL A 132       3.924   5.603 -31.616  1.00  0.120          C  
ATOM   2084  CG1 VAL A 132       4.727   6.467 -30.630  1.00  0.120          C  
ATOM   2085  CG2 VAL A 132       2.755   6.411 -32.144  1.00  0.120          C  
ATOM   2086  H   VAL A 132       3.221   3.702 -33.208  1.00  0.110          H  
ATOM   2087  HA  VAL A 132       4.976   6.011 -33.432  1.00  0.100          H  
ATOM   2088  HB  VAL A 132       3.564   4.737 -31.073  1.00  0.140          H  
ATOM   2089 1HG1 VAL A 132       4.069   6.759 -29.820  1.00  0.140          H  
ATOM   2090 2HG1 VAL A 132       5.552   5.909 -30.224  1.00  0.140          H  
ATOM   2091 3HG1 VAL A 132       5.096   7.352 -31.124  1.00  0.140          H  
ATOM   2092 1HG2 VAL A 132       2.154   6.729 -31.312  1.00  0.140          H  
ATOM   2093 2HG2 VAL A 132       3.125   7.287 -32.682  1.00  0.140          H  
ATOM   2094 3HG2 VAL A 132       2.153   5.802 -32.820  1.00  0.140          H  
ATOM   2095  N   PHE A 133       6.186   3.386 -31.815  1.00  0.110          N  
ATOM   2096  CA  PHE A 133       7.412   2.913 -31.175  1.00  0.080          C  
ATOM   2097  C   PHE A 133       8.391   2.269 -32.167  1.00  0.050          C  
ATOM   2098  O   PHE A 133       8.148   1.171 -32.700  1.00  0.060          O  
ATOM   2099  CB  PHE A 133       7.041   1.975 -30.027  1.00  0.120          C  
ATOM   2100  CG  PHE A 133       8.145   1.636 -28.999  1.00  0.120          C  
ATOM   2101  CD1 PHE A 133       9.518   1.938 -29.133  1.00  0.120          C  
ATOM   2102  CD2 PHE A 133       7.748   1.070 -27.811  1.00  0.120          C  
ATOM   2103  CE1 PHE A 133      10.379   1.658 -28.115  1.00  0.120          C  
ATOM   2104  CE2 PHE A 133       8.620   0.804 -26.822  1.00  0.120          C  
ATOM   2105  CZ  PHE A 133       9.920   1.102 -26.969  1.00  0.120          C  
ATOM   2106  H   PHE A 133       5.383   2.780 -31.890  1.00  0.130          H  
ATOM   2107  HA  PHE A 133       7.917   3.777 -30.739  1.00  0.100          H  
ATOM   2108 1HB  PHE A 133       6.211   2.416 -29.481  1.00  0.150          H  
ATOM   2109 2HB  PHE A 133       6.672   1.048 -30.443  1.00  0.150          H  
ATOM   2110  HD1 PHE A 133       9.924   2.401 -30.008  1.00  0.150          H  
ATOM   2111  HD2 PHE A 133       6.696   0.841 -27.663  1.00  0.150          H  
ATOM   2112  HE1 PHE A 133      11.426   1.893 -28.220  1.00  0.150          H  
ATOM   2113  HE2 PHE A 133       8.271   0.362 -25.908  1.00  0.150          H  
ATOM   2114  HZ  PHE A 133      10.588   0.901 -26.164  1.00  0.150          H  
ATOM   2115  N   HIS A 134       9.478   3.000 -32.437  1.00  0.050          N  
ATOM   2116  CA  HIS A 134      10.497   2.596 -33.383  1.00  0.050          C  
ATOM   2117  C   HIS A 134      11.774   2.286 -32.614  1.00  0.050          C  
ATOM   2118  O   HIS A 134      12.043   2.900 -31.575  1.00  0.060          O  
ATOM   2119  CB  HIS A 134      10.797   3.727 -34.362  1.00  0.070          C  
ATOM   2120  CG  HIS A 134       9.655   4.286 -35.192  1.00  0.070          C  
ATOM   2121  ND1 HIS A 134       9.859   5.157 -36.247  1.00  0.070          N  
ATOM   2122  CD2 HIS A 134       8.319   4.131 -35.111  1.00  0.070          C  
ATOM   2123  CE1 HIS A 134       8.693   5.500 -36.759  1.00  0.070          C  
ATOM   2124  NE2 HIS A 134       7.759   4.884 -36.082  1.00  0.070          N  
ATOM   2125  H   HIS A 134       9.600   3.914 -31.984  1.00  0.060          H  
ATOM   2126  HA  HIS A 134      10.215   1.694 -33.902  1.00  0.060          H  
ATOM   2127 1HB  HIS A 134      11.193   4.523 -33.793  1.00  0.080          H  
ATOM   2128 2HB  HIS A 134      11.539   3.396 -35.021  1.00  0.080          H  
ATOM   2129  HD2 HIS A 134       7.752   3.534 -34.429  1.00  0.080          H  
ATOM   2130  HE1 HIS A 134       8.534   6.173 -37.596  1.00  0.080          H  
ATOM   2131  HE2 HIS A 134       6.741   4.910 -36.194  1.00  0.080          H  
ATOM   2132  N   ILE A 135      12.521   1.289 -33.076  1.00  0.050          N  
ATOM   2133  CA  ILE A 135      13.767   0.886 -32.423  1.00  0.050          C  
ATOM   2134  C   ILE A 135      14.940   0.793 -33.407  1.00  0.060          C  
ATOM   2135  O   ILE A 135      14.803   0.209 -34.488  1.00  0.060          O  
ATOM   2136  CB  ILE A 135      13.571  -0.449 -31.680  1.00  0.070          C  
ATOM   2137  CG1 ILE A 135      12.431  -0.294 -30.601  1.00  0.070          C  
ATOM   2138  CG2 ILE A 135      14.878  -0.868 -31.000  1.00  0.070          C  
ATOM   2139  CD1 ILE A 135      11.978  -1.558 -29.967  1.00  0.070          C  
ATOM   2140  H   ILE A 135      12.227   0.803 -33.930  1.00  0.060          H  
ATOM   2141  HA  ILE A 135      14.023   1.639 -31.681  1.00  0.060          H  
ATOM   2142  HB  ILE A 135      13.268  -1.203 -32.387  1.00  0.080          H  
ATOM   2143 1HG1 ILE A 135      12.780   0.379 -29.826  1.00  0.080          H  
ATOM   2144 2HG1 ILE A 135      11.555   0.133 -31.062  1.00  0.080          H  
ATOM   2145 1HG2 ILE A 135      14.737  -1.802 -30.499  1.00  0.080          H  
ATOM   2146 2HG2 ILE A 135      15.670  -0.993 -31.733  1.00  0.080          H  
ATOM   2147 3HG2 ILE A 135      15.178  -0.108 -30.277  1.00  0.080          H  
ATOM   2148 1HD1 ILE A 135      11.183  -1.336 -29.252  1.00  0.080          H  
ATOM   2149 2HD1 ILE A 135      11.600  -2.206 -30.735  1.00  0.080          H  
ATOM   2150 3HD1 ILE A 135      12.786  -2.042 -29.451  1.00  0.080          H  
ATOM   2151  N   SER A 136      16.070   1.401 -33.040  1.00  0.060          N  
ATOM   2152  CA  SER A 136      17.282   1.365 -33.859  1.00  0.070          C  
ATOM   2153  C   SER A 136      17.894  -0.015 -33.904  1.00  0.070          C  
ATOM   2154  O   SER A 136      17.979  -0.700 -32.883  1.00  0.070          O  
ATOM   2155  CB  SER A 136      18.366   2.289 -33.352  1.00  0.090          C  
ATOM   2156  OG  SER A 136      19.531   2.167 -34.180  1.00  0.090          O  
ATOM   2157  H   SER A 136      16.096   1.846 -32.120  1.00  0.070          H  
ATOM   2158  HA  SER A 136      17.031   1.653 -34.873  1.00  0.080          H  
ATOM   2159 1HB  SER A 136      18.006   3.308 -33.360  1.00  0.110          H  
ATOM   2160 2HB  SER A 136      18.617   2.033 -32.326  1.00  0.110          H  
ATOM   2161  HG  SER A 136      19.945   1.266 -34.013  1.00  0.110          H  
ATOM   2162  N   THR A 137      18.423  -0.373 -35.055  1.00  0.070          N  
ATOM   2163  CA  THR A 137      19.166  -1.611 -35.212  1.00  0.080          C  
ATOM   2164  C   THR A 137      20.537  -1.397 -34.594  1.00  0.080          C  
ATOM   2165  O   THR A 137      20.873  -0.274 -34.172  1.00  0.090          O  
ATOM   2166  CB  THR A 137      19.344  -2.025 -36.695  1.00  0.110          C  
ATOM   2167  OG1 THR A 137      20.144  -1.045 -37.372  1.00  0.110          O  
ATOM   2168  CG2 THR A 137      17.991  -2.141 -37.380  1.00  0.110          C  
ATOM   2169  H   THR A 137      18.262   0.236 -35.862  1.00  0.080          H  
ATOM   2170  HA  THR A 137      18.665  -2.412 -34.672  1.00  0.100          H  
ATOM   2171  HB  THR A 137      19.846  -2.987 -36.751  1.00  0.130          H  
ATOM   2172  HG1 THR A 137      21.061  -1.143 -37.097  1.00  0.130          H  
ATOM   2173 1HG2 THR A 137      18.130  -2.433 -38.420  1.00  0.130          H  
ATOM   2174 2HG2 THR A 137      17.409  -2.895 -36.873  1.00  0.130          H  
ATOM   2175 3HG2 THR A 137      17.467  -1.212 -37.344  1.00  0.130          H  
ATOM   2176  N   GLY A 138      21.309  -2.489 -34.489  1.00  0.090          N  
ATOM   2177  CA  GLY A 138      22.678  -2.461 -33.968  1.00  0.100          C  
ATOM   2178  C   GLY A 138      22.851  -2.870 -32.502  1.00  0.090          C  
ATOM   2179  O   GLY A 138      23.979  -3.085 -32.061  1.00  0.100          O  
ATOM   2180  H   GLY A 138      20.945  -3.373 -34.821  1.00  0.110          H  
ATOM   2181 1HA  GLY A 138      23.299  -3.107 -34.588  1.00  0.120          H  
ATOM   2182 2HA  GLY A 138      23.066  -1.454 -34.089  1.00  0.120          H  
ATOM   2183  N   GLY A 139      21.756  -2.974 -31.759  1.00  0.080          N  
ATOM   2184  CA  GLY A 139      21.773  -3.357 -30.348  1.00  0.070          C  
ATOM   2185  C   GLY A 139      21.056  -4.679 -30.138  1.00  0.060          C  
ATOM   2186  O   GLY A 139      21.213  -5.625 -30.916  1.00  0.070          O  
ATOM   2187  H   GLY A 139      20.862  -2.777 -32.181  1.00  0.100          H  
ATOM   2188 1HA  GLY A 139      22.801  -3.427 -29.987  1.00  0.080          H  
ATOM   2189 2HA  GLY A 139      21.275  -2.587 -29.762  1.00  0.080          H  
ATOM   2190  N   LEU A 140      20.269  -4.732 -29.072  1.00  0.060          N  
ATOM   2191  CA  LEU A 140      19.498  -5.931 -28.740  1.00  0.060          C  
ATOM   2192  C   LEU A 140      18.444  -6.161 -29.844  1.00  0.050          C  
ATOM   2193  O   LEU A 140      18.043  -5.201 -30.499  1.00  0.050          O  
ATOM   2194  CB  LEU A 140      18.886  -5.790 -27.322  1.00  0.080          C  
ATOM   2195  CG  LEU A 140      19.913  -5.825 -26.139  1.00  0.080          C  
ATOM   2196  CD1 LEU A 140      19.239  -5.361 -24.833  1.00  0.080          C  
ATOM   2197  CD2 LEU A 140      20.428  -7.249 -25.954  1.00  0.080          C  
ATOM   2198  H   LEU A 140      20.216  -3.883 -28.494  1.00  0.070          H  
ATOM   2199  HA  LEU A 140      20.194  -6.752 -28.738  1.00  0.070          H  
ATOM   2200 1HB  LEU A 140      18.384  -4.835 -27.258  1.00  0.100          H  
ATOM   2201 2HB  LEU A 140      18.147  -6.563 -27.157  1.00  0.100          H  
ATOM   2202  HG  LEU A 140      20.741  -5.197 -26.360  1.00  0.100          H  
ATOM   2203 1HD1 LEU A 140      19.956  -5.396 -24.015  1.00  0.100          H  
ATOM   2204 2HD1 LEU A 140      18.883  -4.339 -24.955  1.00  0.100          H  
ATOM   2205 3HD1 LEU A 140      18.412  -6.009 -24.604  1.00  0.100          H  
ATOM   2206 1HD2 LEU A 140      21.132  -7.271 -25.130  1.00  0.100          H  
ATOM   2207 2HD2 LEU A 140      19.599  -7.912 -25.734  1.00  0.100          H  
ATOM   2208 3HD2 LEU A 140      20.930  -7.596 -26.846  1.00  0.100          H  
ATOM   2209  N   PRO A 141      17.970  -7.396 -30.088  1.00  0.060          N  
ATOM   2210  CA  PRO A 141      16.984  -7.732 -31.111  1.00  0.060          C  
ATOM   2211  C   PRO A 141      15.739  -6.865 -31.016  1.00  0.050          C  
ATOM   2212  O   PRO A 141      15.340  -6.482 -29.914  1.00  0.050          O  
ATOM   2213  CB  PRO A 141      16.657  -9.194 -30.791  1.00  0.090          C  
ATOM   2214  CG  PRO A 141      17.909  -9.729 -30.131  1.00  0.090          C  
ATOM   2215  CD  PRO A 141      18.443  -8.574 -29.308  1.00  0.090          C  
ATOM   2216  HA  PRO A 141      17.450  -7.634 -32.108  1.00  0.070          H  
ATOM   2217 1HB  PRO A 141      15.770  -9.246 -30.144  1.00  0.110          H  
ATOM   2218 2HB  PRO A 141      16.401  -9.732 -31.717  1.00  0.110          H  
ATOM   2219 1HG  PRO A 141      17.665 -10.612 -29.518  1.00  0.110          H  
ATOM   2220 2HG  PRO A 141      18.623 -10.065 -30.900  1.00  0.110          H  
ATOM   2221 1HD  PRO A 141      18.016  -8.583 -28.299  1.00  0.110          H  
ATOM   2222 2HD  PRO A 141      19.533  -8.662 -29.308  1.00  0.110          H  
ATOM   2223  N   ILE A 142      15.170  -6.528 -32.175  1.00  0.050          N  
ATOM   2224  CA  ILE A 142      13.976  -5.695 -32.273  1.00  0.050          C  
ATOM   2225  C   ILE A 142      12.728  -6.568 -32.408  1.00  0.050          C  
ATOM   2226  O   ILE A 142      12.665  -7.375 -33.334  1.00  0.070          O  
ATOM   2227  CB  ILE A 142      14.040  -4.737 -33.483  1.00  0.070          C  
ATOM   2228  CG1 ILE A 142      15.239  -3.815 -33.307  1.00  0.070          C  
ATOM   2229  CG2 ILE A 142      12.702  -3.920 -33.617  1.00  0.070          C  
ATOM   2230  CD1 ILE A 142      15.560  -2.971 -34.499  1.00  0.070          C  
ATOM   2231  H   ILE A 142      15.579  -6.886 -33.029  1.00  0.060          H  
ATOM   2232  HA  ILE A 142      13.949  -5.062 -31.402  1.00  0.060          H  
ATOM   2233  HB  ILE A 142      14.199  -5.314 -34.396  1.00  0.080          H  
ATOM   2234 1HG1 ILE A 142      15.054  -3.178 -32.472  1.00  0.080          H  
ATOM   2235 2HG1 ILE A 142      16.118  -4.417 -33.082  1.00  0.080          H  
ATOM   2236 1HG2 ILE A 142      12.739  -3.248 -34.467  1.00  0.080          H  
ATOM   2237 2HG2 ILE A 142      11.860  -4.593 -33.758  1.00  0.080          H  
ATOM   2238 3HG2 ILE A 142      12.542  -3.343 -32.720  1.00  0.080          H  
ATOM   2239 1HD1 ILE A 142      16.411  -2.367 -34.273  1.00  0.080          H  
ATOM   2240 2HD1 ILE A 142      15.779  -3.618 -35.341  1.00  0.080          H  
ATOM   2241 3HD1 ILE A 142      14.737  -2.323 -34.746  1.00  0.080          H  
ATOM   2242  N   PRO A 143      11.736  -6.442 -31.515  1.00  0.050          N  
ATOM   2243  CA  PRO A 143      10.498  -7.200 -31.511  1.00  0.060          C  
ATOM   2244  C   PRO A 143       9.721  -7.032 -32.818  1.00  0.060          C  
ATOM   2245  O   PRO A 143       9.671  -5.933 -33.372  1.00  0.080          O  
ATOM   2246  CB  PRO A 143       9.728  -6.546 -30.365  1.00  0.090          C  
ATOM   2247  CG  PRO A 143      10.775  -5.936 -29.480  1.00  0.090          C  
ATOM   2248  CD  PRO A 143      11.854  -5.494 -30.380  1.00  0.090          C  
ATOM   2249  HA  PRO A 143      10.712  -8.264 -31.311  1.00  0.070          H  
ATOM   2250 1HB  PRO A 143       9.022  -5.823 -30.770  1.00  0.110          H  
ATOM   2251 2HB  PRO A 143       9.118  -7.301 -29.850  1.00  0.110          H  
ATOM   2252 1HG  PRO A 143      10.350  -5.109 -28.880  1.00  0.110          H  
ATOM   2253 2HG  PRO A 143      11.139  -6.642 -28.790  1.00  0.110          H  
ATOM   2254 1HD  PRO A 143      11.704  -4.469 -30.706  1.00  0.110          H  
ATOM   2255 2HD  PRO A 143      12.781  -5.643 -29.802  1.00  0.110          H  
ATOM   2256  N   GLN A 144       9.045  -8.094 -33.248  1.00  0.050          N  
ATOM   2257  CA  GLN A 144       8.234  -8.132 -34.477  1.00  0.050          C  
ATOM   2258  C   GLN A 144       7.193  -7.016 -34.592  1.00  0.050          C  
ATOM   2259  O   GLN A 144       6.860  -6.589 -35.696  1.00  0.060          O  
ATOM   2260  CB  GLN A 144       7.509  -9.482 -34.615  1.00  0.070          C  
ATOM   2261  CG  GLN A 144       6.790  -9.691 -35.937  1.00  0.070          C  
ATOM   2262  CD  GLN A 144       7.748  -9.687 -37.124  1.00  0.070          C  
ATOM   2263  OE1 GLN A 144       8.829 -10.283 -37.087  1.00  0.070          O  
ATOM   2264  NE2 GLN A 144       7.346  -9.023 -38.195  1.00  0.070          N  
ATOM   2265  H   GLN A 144       9.171  -8.964 -32.716  1.00  0.060          H  
ATOM   2266  HA  GLN A 144       8.917  -8.027 -35.319  1.00  0.060          H  
ATOM   2267 1HB  GLN A 144       8.189 -10.303 -34.467  1.00  0.080          H  
ATOM   2268 2HB  GLN A 144       6.763  -9.558 -33.831  1.00  0.080          H  
ATOM   2269 1HG  GLN A 144       6.308 -10.660 -35.907  1.00  0.080          H  
ATOM   2270 2HG  GLN A 144       6.040  -8.920 -36.088  1.00  0.080          H  
ATOM   2271 1HE2 GLN A 144       7.919  -8.995 -39.011  1.00  0.080          H  
ATOM   2272 2HE2 GLN A 144       6.461  -8.552 -38.184  1.00  0.080          H  
ATOM   2273  N   ASP A 145       6.635  -6.567 -33.476  1.00  0.050          N  
ATOM   2274  CA  ASP A 145       5.609  -5.536 -33.491  1.00  0.050          C  
ATOM   2275  C   ASP A 145       6.143  -4.105 -33.529  1.00  0.080          C  
ATOM   2276  O   ASP A 145       5.359  -3.152 -33.535  1.00  0.150          O  
ATOM   2277  CB  ASP A 145       4.702  -5.728 -32.279  1.00  0.070          C  
ATOM   2278  CG  ASP A 145       5.499  -5.687 -30.987  1.00  0.070          C  
ATOM   2279  OD1 ASP A 145       6.502  -6.373 -30.962  1.00  0.070          O  
ATOM   2280  OD2 ASP A 145       5.173  -4.970 -30.052  1.00  0.070          O  
ATOM   2281  H   ASP A 145       6.903  -6.936 -32.556  1.00  0.060          H  
ATOM   2282  HA  ASP A 145       5.007  -5.685 -34.386  1.00  0.060          H  
ATOM   2283 1HB  ASP A 145       3.944  -4.946 -32.260  1.00  0.080          H  
ATOM   2284 2HB  ASP A 145       4.195  -6.672 -32.357  1.00  0.080          H  
ATOM   2285  N   LYS A 146       7.463  -3.941 -33.529  1.00  0.050          N  
ATOM   2286  CA  LYS A 146       8.070  -2.619 -33.529  1.00  0.050          C  
ATOM   2287  C   LYS A 146       8.649  -2.245 -34.878  1.00  0.050          C  
ATOM   2288  O   LYS A 146       8.969  -3.101 -35.704  1.00  0.060          O  
ATOM   2289  CB  LYS A 146       9.133  -2.552 -32.439  1.00  0.070          C  
ATOM   2290  CG  LYS A 146       8.589  -2.861 -31.056  1.00  0.070          C  
ATOM   2291  CD  LYS A 146       7.617  -1.807 -30.624  1.00  0.070          C  
ATOM   2292  CE  LYS A 146       7.192  -1.968 -29.217  1.00  0.070          C  
ATOM   2293  NZ  LYS A 146       6.324  -3.136 -28.993  1.00  0.070          N  
ATOM   2294  H   LYS A 146       8.075  -4.762 -33.544  1.00  0.060          H  
ATOM   2295  HA  LYS A 146       7.302  -1.881 -33.321  1.00  0.060          H  
ATOM   2296 1HB  LYS A 146       9.913  -3.281 -32.655  1.00  0.080          H  
ATOM   2297 2HB  LYS A 146       9.594  -1.559 -32.427  1.00  0.080          H  
ATOM   2298 1HG  LYS A 146       8.064  -3.808 -31.087  1.00  0.080          H  
ATOM   2299 2HG  LYS A 146       9.390  -2.935 -30.333  1.00  0.080          H  
ATOM   2300 1HD  LYS A 146       8.070  -0.829 -30.758  1.00  0.080          H  
ATOM   2301 2HD  LYS A 146       6.710  -1.862 -31.218  1.00  0.080          H  
ATOM   2302 1HE  LYS A 146       8.070  -2.045 -28.574  1.00  0.080          H  
ATOM   2303 2HE  LYS A 146       6.624  -1.102 -28.942  1.00  0.080          H  
ATOM   2304 1HZ  LYS A 146       6.064  -3.105 -28.015  1.00  0.080          H  
ATOM   2305 2HZ  LYS A 146       5.480  -3.070 -29.551  1.00  0.080          H  
ATOM   2306 3HZ  LYS A 146       6.756  -4.031 -29.213  1.00  0.080          H  
ATOM   2307  N   VAL A 147       8.816  -0.944 -35.090  1.00  0.050          N  
ATOM   2308  CA  VAL A 147       9.412  -0.455 -36.330  1.00  0.050          C  
ATOM   2309  C   VAL A 147      10.930  -0.569 -36.363  1.00  0.060          C  
ATOM   2310  O   VAL A 147      11.622  -0.054 -35.482  1.00  0.060          O  
ATOM   2311  CB  VAL A 147       8.968   1.000 -36.547  1.00  0.070          C  
ATOM   2312  CG1 VAL A 147       9.679   1.632 -37.703  1.00  0.070          C  
ATOM   2313  CG2 VAL A 147       7.455   1.022 -36.790  1.00  0.070          C  
ATOM   2314  H   VAL A 147       8.532  -0.283 -34.355  1.00  0.060          H  
ATOM   2315  HA  VAL A 147       9.013  -1.057 -37.148  1.00  0.060          H  
ATOM   2316  HB  VAL A 147       9.174   1.552 -35.702  1.00  0.080          H  
ATOM   2317 1HG1 VAL A 147       9.323   2.650 -37.803  1.00  0.080          H  
ATOM   2318 2HG1 VAL A 147      10.753   1.653 -37.532  1.00  0.080          H  
ATOM   2319 3HG1 VAL A 147       9.492   1.109 -38.588  1.00  0.080          H  
ATOM   2320 1HG2 VAL A 147       7.118   2.053 -36.926  1.00  0.080          H  
ATOM   2321 2HG2 VAL A 147       7.224   0.442 -37.685  1.00  0.080          H  
ATOM   2322 3HG2 VAL A 147       6.943   0.586 -35.934  1.00  0.080          H  
ATOM   2323  N   GLU A 148      11.456  -1.205 -37.415  1.00  0.060          N  
ATOM   2324  CA  GLU A 148      12.910  -1.377 -37.539  1.00  0.060          C  
ATOM   2325  C   GLU A 148      13.604  -0.168 -38.182  1.00  0.070          C  
ATOM   2326  O   GLU A 148      13.408   0.113 -39.364  1.00  0.070          O  
ATOM   2327  CB  GLU A 148      13.217  -2.633 -38.367  1.00  0.080          C  
ATOM   2328  CG  GLU A 148      14.695  -2.951 -38.517  1.00  0.080          C  
ATOM   2329  CD  GLU A 148      14.964  -4.178 -39.340  1.00  0.080          C  
ATOM   2330  OE1 GLU A 148      14.620  -4.181 -40.498  1.00  0.080          O  
ATOM   2331  OE2 GLU A 148      15.515  -5.116 -38.816  1.00  0.080          O  
ATOM   2332  H   GLU A 148      10.809  -1.614 -38.116  1.00  0.070          H  
ATOM   2333  HA  GLU A 148      13.324  -1.505 -36.539  1.00  0.070          H  
ATOM   2334 1HB  GLU A 148      12.738  -3.494 -37.901  1.00  0.100          H  
ATOM   2335 2HB  GLU A 148      12.786  -2.525 -39.365  1.00  0.100          H  
ATOM   2336 1HG  GLU A 148      15.206  -2.105 -38.977  1.00  0.100          H  
ATOM   2337 2HG  GLU A 148      15.105  -3.089 -37.530  1.00  0.100          H  
ATOM   2338  N   VAL A 149      14.486   0.497 -37.426  1.00  0.060          N  
ATOM   2339  CA  VAL A 149      15.174   1.694 -37.918  1.00  0.070          C  
ATOM   2340  C   VAL A 149      16.674   1.499 -38.151  1.00  0.070          C  
ATOM   2341  O   VAL A 149      17.434   1.168 -37.245  1.00  0.070          O  
ATOM   2342  CB  VAL A 149      14.947   2.865 -36.925  1.00  0.090          C  
ATOM   2343  CG1 VAL A 149      15.695   4.134 -37.355  1.00  0.090          C  
ATOM   2344  CG2 VAL A 149      13.482   3.148 -36.851  1.00  0.090          C  
ATOM   2345  H   VAL A 149      14.617   0.206 -36.450  1.00  0.070          H  
ATOM   2346  HA  VAL A 149      14.719   1.972 -38.869  1.00  0.080          H  
ATOM   2347  HB  VAL A 149      15.305   2.585 -35.949  1.00  0.110          H  
ATOM   2348 1HG1 VAL A 149      15.505   4.932 -36.639  1.00  0.110          H  
ATOM   2349 2HG1 VAL A 149      16.767   3.947 -37.394  1.00  0.110          H  
ATOM   2350 3HG1 VAL A 149      15.342   4.435 -38.333  1.00  0.110          H  
ATOM   2351 1HG2 VAL A 149      13.325   3.963 -36.154  1.00  0.110          H  
ATOM   2352 2HG2 VAL A 149      13.108   3.433 -37.836  1.00  0.110          H  
ATOM   2353 3HG2 VAL A 149      12.956   2.258 -36.509  1.00  0.110          H  
ATOM   2354  N   ASP A 150      17.119   1.759 -39.375  1.00  0.090          N  
ATOM   2355  CA  ASP A 150      18.533   1.599 -39.715  1.00  0.090          C  
ATOM   2356  C   ASP A 150      19.395   2.473 -38.808  1.00  0.100          C  
ATOM   2357  O   ASP A 150      19.017   3.603 -38.484  1.00  0.110          O  
ATOM   2358  CB  ASP A 150      18.810   1.963 -41.172  1.00  0.130          C  
ATOM   2359  CG  ASP A 150      20.222   1.555 -41.625  1.00  0.130          C  
ATOM   2360  OD1 ASP A 150      21.180   2.275 -41.354  1.00  0.130          O  
ATOM   2361  OD2 ASP A 150      20.331   0.527 -42.246  1.00  0.130          O  
ATOM   2362  H   ASP A 150      16.455   2.040 -40.084  1.00  0.110          H  
ATOM   2363  HA  ASP A 150      18.814   0.555 -39.552  1.00  0.110          H  
ATOM   2364 1HB  ASP A 150      18.081   1.474 -41.815  1.00  0.150          H  
ATOM   2365 2HB  ASP A 150      18.697   3.022 -41.302  1.00  0.150          H  
ATOM   2366  N   LYS A 151      20.557   1.966 -38.412  1.00  0.110          N  
ATOM   2367  CA  LYS A 151      21.468   2.717 -37.554  1.00  0.110          C  
ATOM   2368  C   LYS A 151      21.811   4.105 -38.117  1.00  0.120          C  
ATOM   2369  O   LYS A 151      21.958   5.057 -37.340  1.00  0.160          O  
ATOM   2370  CB  LYS A 151      22.757   1.931 -37.314  1.00  0.150          C  
ATOM   2371  CG  LYS A 151      23.684   2.573 -36.278  1.00  0.150          C  
ATOM   2372  CD  LYS A 151      25.020   1.835 -36.115  1.00  0.150          C  
ATOM   2373  CE  LYS A 151      24.883   0.476 -35.434  1.00  0.150          C  
ATOM   2374  NZ  LYS A 151      26.211  -0.036 -34.984  1.00  0.150          N  
ATOM   2375  H   LYS A 151      20.802   1.030 -38.710  1.00  0.130          H  
ATOM   2376  HA  LYS A 151      20.975   2.864 -36.591  1.00  0.130          H  
ATOM   2377 1HB  LYS A 151      22.498   0.931 -36.972  1.00  0.180          H  
ATOM   2378 2HB  LYS A 151      23.304   1.835 -38.254  1.00  0.180          H  
ATOM   2379 1HG  LYS A 151      23.910   3.600 -36.565  1.00  0.180          H  
ATOM   2380 2HG  LYS A 151      23.172   2.595 -35.315  1.00  0.180          H  
ATOM   2381 1HD  LYS A 151      25.467   1.690 -37.098  1.00  0.180          H  
ATOM   2382 2HD  LYS A 151      25.693   2.434 -35.532  1.00  0.180          H  
ATOM   2383 1HE  LYS A 151      24.220   0.557 -34.572  1.00  0.180          H  
ATOM   2384 2HE  LYS A 151      24.462  -0.232 -36.145  1.00  0.180          H  
ATOM   2385 1HZ  LYS A 151      26.138  -0.938 -34.543  1.00  0.180          H  
ATOM   2386 2HZ  LYS A 151      26.844  -0.107 -35.768  1.00  0.180          H  
ATOM   2387 3HZ  LYS A 151      26.580   0.643 -34.288  1.00  0.180          H  
ATOM   2388  N   ASN A 152      21.969   4.230 -39.450  1.00  0.110          N  
ATOM   2389  CA  ASN A 152      22.315   5.524 -40.028  1.00  0.120          C  
ATOM   2390  C   ASN A 152      21.156   6.491 -39.872  1.00  0.110          C  
ATOM   2391  O   ASN A 152      21.360   7.675 -39.589  1.00  0.120          O  
ATOM   2392  CB  ASN A 152      22.669   5.368 -41.485  1.00  0.160          C  
ATOM   2393  CG  ASN A 152      24.014   4.753 -41.702  1.00  0.160          C  
ATOM   2394  OD1 ASN A 152      24.956   4.921 -40.909  1.00  0.160          O  
ATOM   2395  ND2 ASN A 152      24.129   4.016 -42.771  1.00  0.160          N  
ATOM   2396  H   ASN A 152      21.814   3.424 -40.077  1.00  0.130          H  
ATOM   2397  HA  ASN A 152      23.167   5.936 -39.487  1.00  0.140          H  
ATOM   2398 1HB  ASN A 152      21.917   4.742 -41.972  1.00  0.200          H  
ATOM   2399 2HB  ASN A 152      22.644   6.343 -41.972  1.00  0.200          H  
ATOM   2400 1HD2 ASN A 152      24.999   3.574 -42.981  1.00  0.200          H  
ATOM   2401 2HD2 ASN A 152      23.347   3.894 -43.383  1.00  0.200          H  
ATOM   2402  N   VAL A 153      19.932   5.968 -39.990  1.00  0.110          N  
ATOM   2403  CA  VAL A 153      18.732   6.777 -39.849  1.00  0.100          C  
ATOM   2404  C   VAL A 153      18.688   7.285 -38.417  1.00  0.110          C  
ATOM   2405  O   VAL A 153      18.458   8.470 -38.191  1.00  0.120          O  
ATOM   2406  CB  VAL A 153      17.449   5.968 -40.215  1.00  0.140          C  
ATOM   2407  CG1 VAL A 153      16.194   6.741 -39.848  1.00  0.140          C  
ATOM   2408  CG2 VAL A 153      17.419   5.688 -41.732  1.00  0.140          C  
ATOM   2409  H   VAL A 153      19.855   4.975 -40.175  1.00  0.130          H  
ATOM   2410  HA  VAL A 153      18.800   7.630 -40.527  1.00  0.120          H  
ATOM   2411  HB  VAL A 153      17.452   5.038 -39.669  1.00  0.170          H  
ATOM   2412 1HG1 VAL A 153      15.319   6.158 -40.109  1.00  0.170          H  
ATOM   2413 2HG1 VAL A 153      16.188   6.935 -38.788  1.00  0.170          H  
ATOM   2414 3HG1 VAL A 153      16.178   7.667 -40.380  1.00  0.170          H  
ATOM   2415 1HG2 VAL A 153      16.529   5.114 -41.980  1.00  0.170          H  
ATOM   2416 2HG2 VAL A 153      17.400   6.631 -42.273  1.00  0.170          H  
ATOM   2417 3HG2 VAL A 153      18.303   5.135 -42.026  1.00  0.170          H  
ATOM   2418  N   TYR A 154      18.922   6.399 -37.443  1.00  0.110          N  
ATOM   2419  CA  TYR A 154      18.922   6.816 -36.043  1.00  0.130          C  
ATOM   2420  C   TYR A 154      19.918   7.935 -35.797  1.00  0.100          C  
ATOM   2421  O   TYR A 154      19.588   8.933 -35.147  1.00  0.090          O  
ATOM   2422  CB  TYR A 154      19.246   5.675 -35.086  1.00  0.170          C  
ATOM   2423  CG  TYR A 154      19.341   6.135 -33.596  1.00  0.170          C  
ATOM   2424  CD1 TYR A 154      18.205   6.237 -32.818  1.00  0.170          C  
ATOM   2425  CD2 TYR A 154      20.565   6.470 -33.045  1.00  0.170          C  
ATOM   2426  CE1 TYR A 154      18.279   6.651 -31.495  1.00  0.170          C  
ATOM   2427  CE2 TYR A 154      20.656   6.884 -31.735  1.00  0.170          C  
ATOM   2428  CZ  TYR A 154      19.518   6.972 -30.953  1.00  0.170          C  
ATOM   2429  OH  TYR A 154      19.614   7.374 -29.640  1.00  0.170          O  
ATOM   2430  H   TYR A 154      19.089   5.417 -37.695  1.00  0.130          H  
ATOM   2431  HA  TYR A 154      17.928   7.198 -35.804  1.00  0.160          H  
ATOM   2432 1HB  TYR A 154      18.479   4.905 -35.167  1.00  0.210          H  
ATOM   2433 2HB  TYR A 154      20.195   5.217 -35.367  1.00  0.210          H  
ATOM   2434  HD1 TYR A 154      17.270   5.988 -33.247  1.00  0.210          H  
ATOM   2435  HD2 TYR A 154      21.449   6.409 -33.655  1.00  0.210          H  
ATOM   2436  HE1 TYR A 154      17.371   6.720 -30.887  1.00  0.210          H  
ATOM   2437  HE2 TYR A 154      21.624   7.142 -31.315  1.00  0.210          H  
ATOM   2438  HH  TYR A 154      18.782   7.178 -29.185  1.00  0.210          H  
ATOM   2439  N   ALA A 155      21.168   7.749 -36.254  1.00  0.100          N  
ATOM   2440  CA  ALA A 155      22.200   8.745 -36.012  1.00  0.100          C  
ATOM   2441  C   ALA A 155      21.814  10.096 -36.595  1.00  0.090          C  
ATOM   2442  O   ALA A 155      22.043  11.133 -35.964  1.00  0.090          O  
ATOM   2443  CB  ALA A 155      23.502   8.283 -36.609  1.00  0.140          C  
ATOM   2444  H   ALA A 155      21.402   6.887 -36.760  1.00  0.120          H  
ATOM   2445  HA  ALA A 155      22.316   8.854 -34.934  1.00  0.120          H  
ATOM   2446 1HB  ALA A 155      24.278   9.000 -36.395  1.00  0.170          H  
ATOM   2447 2HB  ALA A 155      23.765   7.337 -36.180  1.00  0.170          H  
ATOM   2448 3HB  ALA A 155      23.392   8.169 -37.687  1.00  0.170          H  
ATOM   2449  N   ARG A 156      21.216  10.083 -37.791  1.00  0.100          N  
ATOM   2450  CA  ARG A 156      20.761  11.293 -38.450  1.00  0.090          C  
ATOM   2451  C   ARG A 156      19.593  11.937 -37.694  1.00  0.080          C  
ATOM   2452  O   ARG A 156      19.582  13.156 -37.514  1.00  0.080          O  
ATOM   2453  CB  ARG A 156      20.401  10.958 -39.885  1.00  0.130          C  
ATOM   2454  CG  ARG A 156      21.627  10.673 -40.792  1.00  0.130          C  
ATOM   2455  CD  ARG A 156      21.211  10.145 -42.108  1.00  0.130          C  
ATOM   2456  NE  ARG A 156      22.328   9.837 -43.003  1.00  0.130          N  
ATOM   2457  CZ  ARG A 156      22.897  10.682 -43.884  1.00  0.130          C  
ATOM   2458  NH1 ARG A 156      22.472  11.925 -44.033  1.00  0.130          N  
ATOM   2459  NH2 ARG A 156      23.897  10.221 -44.604  1.00  0.130          N  
ATOM   2460  H   ARG A 156      21.116   9.188 -38.284  1.00  0.120          H  
ATOM   2461  HA  ARG A 156      21.590  11.998 -38.469  1.00  0.110          H  
ATOM   2462 1HB  ARG A 156      19.765  10.071 -39.901  1.00  0.160          H  
ATOM   2463 2HB  ARG A 156      19.834  11.776 -40.326  1.00  0.160          H  
ATOM   2464 1HG  ARG A 156      22.184  11.593 -40.952  1.00  0.160          H  
ATOM   2465 2HG  ARG A 156      22.276   9.938 -40.318  1.00  0.160          H  
ATOM   2466 1HD  ARG A 156      20.685   9.217 -41.916  1.00  0.160          H  
ATOM   2467 2HD  ARG A 156      20.550  10.842 -42.602  1.00  0.160          H  
ATOM   2468  HE  ARG A 156      22.751   8.891 -42.959  1.00  0.160          H  
ATOM   2469 1HH1 ARG A 156      21.704  12.267 -43.475  1.00  0.160          H  
ATOM   2470 2HH1 ARG A 156      22.915  12.534 -44.704  1.00  0.160          H  
ATOM   2471 1HH2 ARG A 156      24.186   9.239 -44.448  1.00  0.160          H  
ATOM   2472 2HH2 ARG A 156      24.364  10.798 -45.280  1.00  0.160          H  
ATOM   2473  N   ILE A 157      18.641  11.130 -37.200  1.00  0.080          N  
ATOM   2474  CA  ILE A 157      17.512  11.674 -36.452  1.00  0.080          C  
ATOM   2475  C   ILE A 157      18.004  12.332 -35.182  1.00  0.080          C  
ATOM   2476  O   ILE A 157      17.555  13.427 -34.848  1.00  0.080          O  
ATOM   2477  CB  ILE A 157      16.455  10.605 -36.070  1.00  0.110          C  
ATOM   2478  CG1 ILE A 157      15.762  10.101 -37.345  1.00  0.110          C  
ATOM   2479  CG2 ILE A 157      15.423  11.191 -35.046  1.00  0.110          C  
ATOM   2480  CD1 ILE A 157      14.888   8.886 -37.162  1.00  0.110          C  
ATOM   2481  H   ILE A 157      18.681  10.127 -37.408  1.00  0.100          H  
ATOM   2482  HA  ILE A 157      17.024  12.429 -37.065  1.00  0.100          H  
ATOM   2483  HB  ILE A 157      16.964   9.748 -35.622  1.00  0.130          H  
ATOM   2484 1HG1 ILE A 157      15.192  10.894 -37.766  1.00  0.130          H  
ATOM   2485 2HG1 ILE A 157      16.522   9.842 -38.053  1.00  0.130          H  
ATOM   2486 1HG2 ILE A 157      14.691  10.442 -34.775  1.00  0.130          H  
ATOM   2487 2HG2 ILE A 157      15.919  11.523 -34.137  1.00  0.130          H  
ATOM   2488 3HG2 ILE A 157      14.927  12.030 -35.504  1.00  0.130          H  
ATOM   2489 1HD1 ILE A 157      14.479   8.611 -38.123  1.00  0.130          H  
ATOM   2490 2HD1 ILE A 157      15.483   8.062 -36.770  1.00  0.130          H  
ATOM   2491 3HD1 ILE A 157      14.073   9.098 -36.483  1.00  0.130          H  
ATOM   2492  N   LEU A 158      18.891  11.658 -34.450  1.00  0.100          N  
ATOM   2493  CA  LEU A 158      19.412  12.199 -33.210  1.00  0.120          C  
ATOM   2494  C   LEU A 158      20.206  13.485 -33.492  1.00  0.110          C  
ATOM   2495  O   LEU A 158      20.037  14.492 -32.792  1.00  0.110          O  
ATOM   2496  CB  LEU A 158      20.272  11.138 -32.510  1.00  0.160          C  
ATOM   2497  CG  LEU A 158      20.882  11.496 -31.114  1.00  0.160          C  
ATOM   2498  CD1 LEU A 158      19.764  11.767 -30.088  1.00  0.160          C  
ATOM   2499  CD2 LEU A 158      21.735  10.348 -30.643  1.00  0.160          C  
ATOM   2500  H   LEU A 158      19.202  10.733 -34.767  1.00  0.120          H  
ATOM   2501  HA  LEU A 158      18.567  12.440 -32.576  1.00  0.140          H  
ATOM   2502 1HB  LEU A 158      19.655  10.247 -32.378  1.00  0.190          H  
ATOM   2503 2HB  LEU A 158      21.080  10.868 -33.183  1.00  0.190          H  
ATOM   2504  HG  LEU A 158      21.493  12.391 -31.202  1.00  0.190          H  
ATOM   2505 1HD1 LEU A 158      20.198  11.995 -29.126  1.00  0.190          H  
ATOM   2506 2HD1 LEU A 158      19.147  12.607 -30.402  1.00  0.190          H  
ATOM   2507 3HD1 LEU A 158      19.155  10.878 -29.992  1.00  0.190          H  
ATOM   2508 1HD2 LEU A 158      22.156  10.603 -29.684  1.00  0.190          H  
ATOM   2509 2HD2 LEU A 158      21.123   9.463 -30.543  1.00  0.190          H  
ATOM   2510 3HD2 LEU A 158      22.537  10.155 -31.352  1.00  0.190          H  
ATOM   2511  N   ALA A 159      21.028  13.493 -34.553  1.00  0.120          N  
ATOM   2512  CA  ALA A 159      21.765  14.699 -34.879  1.00  0.140          C  
ATOM   2513  C   ALA A 159      20.818  15.852 -35.134  1.00  0.130          C  
ATOM   2514  O   ALA A 159      21.080  16.972 -34.697  1.00  0.160          O  
ATOM   2515  CB  ALA A 159      22.617  14.483 -36.110  1.00  0.190          C  
ATOM   2516  H   ALA A 159      21.184  12.648 -35.111  1.00  0.140          H  
ATOM   2517  HA  ALA A 159      22.394  14.954 -34.033  1.00  0.170          H  
ATOM   2518 1HB  ALA A 159      23.177  15.386 -36.335  1.00  0.230          H  
ATOM   2519 2HB  ALA A 159      23.288  13.682 -35.935  1.00  0.230          H  
ATOM   2520 3HB  ALA A 159      21.975  14.232 -36.952  1.00  0.230          H  
ATOM   2521  N   ARG A 160      19.711  15.588 -35.835  1.00  0.110          N  
ATOM   2522  CA  ARG A 160      18.716  16.611 -36.092  1.00  0.110          C  
ATOM   2523  C   ARG A 160      18.018  17.002 -34.791  1.00  0.100          C  
ATOM   2524  O   ARG A 160      17.776  18.179 -34.528  1.00  0.110          O  
ATOM   2525  CB  ARG A 160      17.687  16.123 -37.109  1.00  0.150          C  
ATOM   2526  CG  ARG A 160      18.213  15.971 -38.546  1.00  0.150          C  
ATOM   2527  CD  ARG A 160      17.144  15.514 -39.504  1.00  0.150          C  
ATOM   2528  NE  ARG A 160      17.685  15.205 -40.848  1.00  0.150          N  
ATOM   2529  CZ  ARG A 160      18.007  16.113 -41.803  1.00  0.150          C  
ATOM   2530  NH1 ARG A 160      17.871  17.408 -41.568  1.00  0.150          N  
ATOM   2531  NH2 ARG A 160      18.470  15.712 -42.988  1.00  0.150          N  
ATOM   2532  H   ARG A 160      19.587  14.654 -36.236  1.00  0.130          H  
ATOM   2533  HA  ARG A 160      19.217  17.487 -36.499  1.00  0.130          H  
ATOM   2534 1HB  ARG A 160      17.315  15.147 -36.800  1.00  0.180          H  
ATOM   2535 2HB  ARG A 160      16.839  16.804 -37.130  1.00  0.180          H  
ATOM   2536 1HG  ARG A 160      18.589  16.934 -38.875  1.00  0.180          H  
ATOM   2537 2HG  ARG A 160      19.022  15.257 -38.573  1.00  0.180          H  
ATOM   2538 1HD  ARG A 160      16.695  14.601 -39.108  1.00  0.180          H  
ATOM   2539 2HD  ARG A 160      16.371  16.273 -39.603  1.00  0.180          H  
ATOM   2540  HE  ARG A 160      17.794  14.228 -41.089  1.00  0.180          H  
ATOM   2541 1HH1 ARG A 160      17.524  17.730 -40.679  1.00  0.180          H  
ATOM   2542 2HH1 ARG A 160      18.114  18.079 -42.283  1.00  0.180          H  
ATOM   2543 1HH2 ARG A 160      18.574  14.703 -43.224  1.00  0.180          H  
ATOM   2544 2HH2 ARG A 160      18.708  16.397 -43.688  1.00  0.180          H  
ATOM   2545  N   ALA A 161      17.744  16.024 -33.927  1.00  0.090          N  
ATOM   2546  CA  ALA A 161      17.006  16.271 -32.697  1.00  0.090          C  
ATOM   2547  C   ALA A 161      17.663  17.348 -31.862  1.00  0.100          C  
ATOM   2548  O   ALA A 161      16.976  18.259 -31.395  1.00  0.180          O  
ATOM   2549  CB  ALA A 161      16.905  14.998 -31.872  1.00  0.130          C  
ATOM   2550  H   ALA A 161      17.957  15.062 -34.191  1.00  0.110          H  
ATOM   2551  HA  ALA A 161      16.005  16.595 -32.970  1.00  0.110          H  
ATOM   2552 1HB  ALA A 161      16.321  15.188 -30.977  1.00  0.150          H  
ATOM   2553 2HB  ALA A 161      16.432  14.229 -32.465  1.00  0.150          H  
ATOM   2554 3HB  ALA A 161      17.895  14.670 -31.587  1.00  0.150          H  
ATOM   2555  N   PHE A 162      18.999  17.351 -31.834  1.00  0.090          N  
ATOM   2556  CA  PHE A 162      19.747  18.320 -31.043  1.00  0.110          C  
ATOM   2557  C   PHE A 162      20.030  19.655 -31.745  1.00  0.140          C  
ATOM   2558  O   PHE A 162      20.750  20.502 -31.212  1.00  0.330          O  
ATOM   2559  CB  PHE A 162      21.074  17.731 -30.588  1.00  0.150          C  
ATOM   2560  CG  PHE A 162      20.964  16.592 -29.613  1.00  0.150          C  
ATOM   2561  CD1 PHE A 162      21.728  15.445 -29.804  1.00  0.150          C  
ATOM   2562  CD2 PHE A 162      20.103  16.644 -28.507  1.00  0.150          C  
ATOM   2563  CE1 PHE A 162      21.656  14.409 -28.925  1.00  0.150          C  
ATOM   2564  CE2 PHE A 162      20.042  15.596 -27.647  1.00  0.150          C  
ATOM   2565  CZ  PHE A 162      20.813  14.487 -27.849  1.00  0.150          C  
ATOM   2566  H   PHE A 162      19.481  16.553 -32.272  1.00  0.110          H  
ATOM   2567  HA  PHE A 162      19.155  18.536 -30.169  1.00  0.130          H  
ATOM   2568 1HB  PHE A 162      21.610  17.369 -31.470  1.00  0.180          H  
ATOM   2569 2HB  PHE A 162      21.685  18.507 -30.134  1.00  0.180          H  
ATOM   2570  HD1 PHE A 162      22.404  15.382 -30.658  1.00  0.180          H  
ATOM   2571  HD2 PHE A 162      19.486  17.521 -28.316  1.00  0.180          H  
ATOM   2572  HE1 PHE A 162      22.271  13.520 -29.081  1.00  0.180          H  
ATOM   2573  HE2 PHE A 162      19.379  15.636 -26.795  1.00  0.180          H  
ATOM   2574  HZ  PHE A 162      20.754  13.657 -27.149  1.00  0.180          H  
ATOM   2575  N   GLN A 163      19.441  19.862 -32.916  1.00  0.170          N  
ATOM   2576  CA  GLN A 163      19.563  21.086 -33.706  1.00  0.150          C  
ATOM   2577  C   GLN A 163      18.194  21.745 -33.825  1.00  0.150          C  
ATOM   2578  O   GLN A 163      17.795  22.201 -34.898  1.00  0.220          O  
ATOM   2579  CB  GLN A 163      20.149  20.801 -35.089  1.00  0.220          C  
ATOM   2580  CG  GLN A 163      21.560  20.282 -35.048  1.00  0.220          C  
ATOM   2581  CD  GLN A 163      22.105  19.929 -36.414  1.00  0.220          C  
ATOM   2582  OE1 GLN A 163      22.400  20.787 -37.257  1.00  0.220          O  
ATOM   2583  NE2 GLN A 163      22.231  18.640 -36.633  1.00  0.220          N  
ATOM   2584  H   GLN A 163      18.862  19.117 -33.319  1.00  0.200          H  
ATOM   2585  HA  GLN A 163      20.223  21.776 -33.185  1.00  0.180          H  
ATOM   2586 1HB  GLN A 163      19.534  20.052 -35.591  1.00  0.260          H  
ATOM   2587 2HB  GLN A 163      20.131  21.706 -35.693  1.00  0.260          H  
ATOM   2588 1HG  GLN A 163      22.197  21.047 -34.612  1.00  0.260          H  
ATOM   2589 2HG  GLN A 163      21.584  19.390 -34.430  1.00  0.260          H  
ATOM   2590 1HE2 GLN A 163      22.582  18.302 -37.505  1.00  0.260          H  
ATOM   2591 2HE2 GLN A 163      21.946  18.001 -35.890  1.00  0.260          H  
ATOM   2592  N   ALA A 164      17.482  21.761 -32.705  1.00  0.130          N  
ATOM   2593  CA  ALA A 164      16.144  22.311 -32.590  1.00  0.130          C  
ATOM   2594  C   ALA A 164      16.171  23.791 -32.983  1.00  0.150          C  
ATOM   2595  O   ALA A 164      17.194  24.449 -32.779  1.00  0.160          O  
ATOM   2596  CB  ALA A 164      15.632  22.135 -31.163  1.00  0.180          C  
ATOM   2597  H   ALA A 164      17.917  21.351 -31.891  1.00  0.160          H  
ATOM   2598  HA  ALA A 164      15.509  21.758 -33.272  1.00  0.160          H  
ATOM   2599 1HB  ALA A 164      14.621  22.526 -31.059  1.00  0.220          H  
ATOM   2600 2HB  ALA A 164      15.628  21.072 -30.914  1.00  0.220          H  
ATOM   2601 3HB  ALA A 164      16.284  22.661 -30.484  1.00  0.220          H  
ATOM   2602  N   PRO A 165      15.097  24.311 -33.609  1.00  0.160          N  
ATOM   2603  CA  PRO A 165      14.933  25.682 -34.062  1.00  0.200          C  
ATOM   2604  C   PRO A 165      14.791  26.689 -32.928  1.00  0.140          C  
ATOM   2605  O   PRO A 165      14.465  26.326 -31.794  1.00  0.130          O  
ATOM   2606  CB  PRO A 165      13.660  25.601 -34.914  1.00  0.300          C  
ATOM   2607  CG  PRO A 165      12.886  24.433 -34.350  1.00  0.300          C  
ATOM   2608  CD  PRO A 165      13.933  23.439 -33.925  1.00  0.300          C  
ATOM   2609  HA  PRO A 165      15.797  25.945 -34.692  1.00  0.240          H  
ATOM   2610 1HB  PRO A 165      13.109  26.559 -34.848  1.00  0.360          H  
ATOM   2611 2HB  PRO A 165      13.928  25.463 -35.972  1.00  0.360          H  
ATOM   2612 1HG  PRO A 165      12.271  24.767 -33.512  1.00  0.360          H  
ATOM   2613 2HG  PRO A 165      12.195  24.022 -35.103  1.00  0.360          H  
ATOM   2614 1HD  PRO A 165      13.559  22.908 -33.043  1.00  0.360          H  
ATOM   2615 2HD  PRO A 165      14.164  22.757 -34.762  1.00  0.360          H  
ATOM   2616  N   ASP A 166      15.068  27.949 -33.255  1.00  0.140          N  
ATOM   2617  CA  ASP A 166      14.923  29.082 -32.349  1.00  0.120          C  
ATOM   2618  C   ASP A 166      13.627  29.070 -31.550  1.00  0.120          C  
ATOM   2619  O   ASP A 166      13.649  29.217 -30.334  1.00  0.140          O  
ATOM   2620  CB  ASP A 166      15.051  30.385 -33.142  1.00  0.180          C  
ATOM   2621  CG  ASP A 166      14.087  30.478 -34.359  1.00  0.180          C  
ATOM   2622  OD1 ASP A 166      13.358  29.526 -34.618  1.00  0.180          O  
ATOM   2623  OD2 ASP A 166      14.099  31.483 -35.012  1.00  0.180          O  
ATOM   2624  H   ASP A 166      15.338  28.151 -34.211  1.00  0.170          H  
ATOM   2625  HA  ASP A 166      15.748  29.044 -31.637  1.00  0.140          H  
ATOM   2626 1HB  ASP A 166      14.850  31.228 -32.474  1.00  0.210          H  
ATOM   2627 2HB  ASP A 166      16.075  30.493 -33.498  1.00  0.210          H  
ATOM   2628  N   GLU A 167      12.491  28.918 -32.223  1.00  0.120          N  
ATOM   2629  CA  GLU A 167      11.218  28.932 -31.512  1.00  0.120          C  
ATOM   2630  C   GLU A 167      11.153  27.861 -30.438  1.00  0.120          C  
ATOM   2631  O   GLU A 167      10.834  28.162 -29.288  1.00  0.110          O  
ATOM   2632  CB  GLU A 167      10.031  28.736 -32.458  1.00  0.170          C  
ATOM   2633  CG  GLU A 167       8.668  28.744 -31.728  1.00  0.170          C  
ATOM   2634  CD  GLU A 167       7.483  28.578 -32.622  1.00  0.170          C  
ATOM   2635  OE1 GLU A 167       7.650  28.520 -33.813  1.00  0.170          O  
ATOM   2636  OE2 GLU A 167       6.389  28.483 -32.092  1.00  0.170          O  
ATOM   2637  H   GLU A 167      12.552  28.851 -33.241  1.00  0.140          H  
ATOM   2638  HA  GLU A 167      11.114  29.903 -31.028  1.00  0.140          H  
ATOM   2639 1HB  GLU A 167      10.027  29.528 -33.207  1.00  0.200          H  
ATOM   2640 2HB  GLU A 167      10.133  27.786 -32.983  1.00  0.200          H  
ATOM   2641 1HG  GLU A 167       8.644  27.934 -30.999  1.00  0.200          H  
ATOM   2642 2HG  GLU A 167       8.573  29.681 -31.182  1.00  0.200          H  
ATOM   2643  N   GLU A 168      11.490  26.611 -30.787  1.00  0.140          N  
ATOM   2644  CA  GLU A 168      11.436  25.529 -29.805  1.00  0.160          C  
ATOM   2645  C   GLU A 168      12.372  25.752 -28.643  1.00  0.150          C  
ATOM   2646  O   GLU A 168      12.045  25.379 -27.523  1.00  0.170          O  
ATOM   2647  CB  GLU A 168      11.740  24.140 -30.371  1.00  0.220          C  
ATOM   2648  CG  GLU A 168      10.661  23.511 -31.222  1.00  0.220          C  
ATOM   2649  CD  GLU A 168      11.028  22.107 -31.587  1.00  0.220          C  
ATOM   2650  OE1 GLU A 168      12.106  21.720 -31.242  1.00  0.220          O  
ATOM   2651  OE2 GLU A 168      10.233  21.417 -32.189  1.00  0.220          O  
ATOM   2652  H   GLU A 168      11.759  26.436 -31.744  1.00  0.170          H  
ATOM   2653  HA  GLU A 168      10.423  25.497 -29.407  1.00  0.190          H  
ATOM   2654 1HB  GLU A 168      12.648  24.201 -30.975  1.00  0.260          H  
ATOM   2655 2HB  GLU A 168      11.949  23.460 -29.547  1.00  0.260          H  
ATOM   2656 1HG  GLU A 168       9.747  23.488 -30.649  1.00  0.260          H  
ATOM   2657 2HG  GLU A 168      10.489  24.105 -32.113  1.00  0.260          H  
ATOM   2658  N   LEU A 169      13.525  26.350 -28.882  1.00  0.130          N  
ATOM   2659  CA  LEU A 169      14.480  26.572 -27.808  1.00  0.120          C  
ATOM   2660  C   LEU A 169      14.187  27.792 -26.943  1.00  0.120          C  
ATOM   2661  O   LEU A 169      14.890  28.027 -25.953  1.00  0.120          O  
ATOM   2662  CB  LEU A 169      15.886  26.718 -28.403  1.00  0.170          C  
ATOM   2663  CG  LEU A 169      16.478  25.468 -29.073  1.00  0.170          C  
ATOM   2664  CD1 LEU A 169      17.740  25.835 -29.783  1.00  0.170          C  
ATOM   2665  CD2 LEU A 169      16.801  24.425 -28.019  1.00  0.170          C  
ATOM   2666  H   LEU A 169      13.765  26.594 -29.853  1.00  0.160          H  
ATOM   2667  HA  LEU A 169      14.448  25.711 -27.156  1.00  0.140          H  
ATOM   2668 1HB  LEU A 169      15.844  27.506 -29.161  1.00  0.210          H  
ATOM   2669 2HB  LEU A 169      16.568  27.028 -27.616  1.00  0.210          H  
ATOM   2670  HG  LEU A 169      15.765  25.068 -29.799  1.00  0.210          H  
ATOM   2671 1HD1 LEU A 169      18.157  24.946 -30.263  1.00  0.210          H  
ATOM   2672 2HD1 LEU A 169      17.517  26.582 -30.549  1.00  0.210          H  
ATOM   2673 3HD1 LEU A 169      18.458  26.238 -29.071  1.00  0.210          H  
ATOM   2674 1HD2 LEU A 169      17.214  23.563 -28.501  1.00  0.210          H  
ATOM   2675 2HD2 LEU A 169      17.523  24.823 -27.315  1.00  0.210          H  
ATOM   2676 3HD2 LEU A 169      15.931  24.149 -27.500  1.00  0.210          H  
ATOM   2677  N   ALA A 170      13.189  28.600 -27.293  1.00  0.110          N  
ATOM   2678  CA  ALA A 170      12.954  29.800 -26.511  1.00  0.100          C  
ATOM   2679  C   ALA A 170      12.412  29.452 -25.143  1.00  0.130          C  
ATOM   2680  O   ALA A 170      11.418  28.744 -25.030  1.00  0.220          O  
ATOM   2681  CB  ALA A 170      11.981  30.709 -27.234  1.00  0.140          C  
ATOM   2682  H   ALA A 170      12.554  28.370 -28.069  1.00  0.130          H  
ATOM   2683  HA  ALA A 170      13.902  30.323 -26.379  1.00  0.120          H  
ATOM   2684 1HB  ALA A 170      11.827  31.612 -26.644  1.00  0.170          H  
ATOM   2685 2HB  ALA A 170      12.383  30.977 -28.210  1.00  0.170          H  
ATOM   2686 3HB  ALA A 170      11.035  30.188 -27.366  1.00  0.170          H  
ATOM   2687  N   LEU A 171      12.987  30.038 -24.105  1.00  0.120          N  
ATOM   2688  CA  LEU A 171      12.502  29.790 -22.750  1.00  0.140          C  
ATOM   2689  C   LEU A 171      11.314  30.709 -22.466  1.00  0.130          C  
ATOM   2690  O   LEU A 171      11.524  31.925 -22.443  1.00  0.180          O  
ATOM   2691  CB  LEU A 171      13.635  30.093 -21.774  1.00  0.190          C  
ATOM   2692  CG  LEU A 171      14.846  29.157 -21.785  1.00  0.190          C  
ATOM   2693  CD1 LEU A 171      15.997  29.823 -21.047  1.00  0.190          C  
ATOM   2694  CD2 LEU A 171      14.474  27.846 -21.044  1.00  0.190          C  
ATOM   2695  H   LEU A 171      13.807  30.638 -24.270  1.00  0.140          H  
ATOM   2696  HA  LEU A 171      12.238  28.748 -22.667  1.00  0.170          H  
ATOM   2697 1HB  LEU A 171      13.997  31.106 -21.952  1.00  0.230          H  
ATOM   2698 2HB  LEU A 171      13.211  30.047 -20.816  1.00  0.230          H  
ATOM   2699  HG  LEU A 171      15.145  28.941 -22.817  1.00  0.230          H  
ATOM   2700 1HD1 LEU A 171      16.846  29.194 -21.028  1.00  0.230          H  
ATOM   2701 2HD1 LEU A 171      16.248  30.725 -21.550  1.00  0.230          H  
ATOM   2702 3HD1 LEU A 171      15.722  30.043 -20.045  1.00  0.230          H  
ATOM   2703 1HD2 LEU A 171      15.332  27.172 -21.044  1.00  0.230          H  
ATOM   2704 2HD2 LEU A 171      14.191  28.062 -20.017  1.00  0.230          H  
ATOM   2705 3HD2 LEU A 171      13.647  27.371 -21.527  1.00  0.230          H  
ATOM   2706  N   PRO A 172      10.077  30.188 -22.226  1.00  0.130          N  
ATOM   2707  CA  PRO A 172       8.842  30.954 -22.046  1.00  0.120          C  
ATOM   2708  C   PRO A 172       8.975  32.097 -21.064  1.00  0.100          C  
ATOM   2709  O   PRO A 172       8.559  33.221 -21.349  1.00  0.100          O  
ATOM   2710  CB  PRO A 172       7.891  29.896 -21.497  1.00  0.180          C  
ATOM   2711  CG  PRO A 172       8.362  28.616 -22.119  1.00  0.180          C  
ATOM   2712  CD  PRO A 172       9.875  28.725 -22.104  1.00  0.180          C  
ATOM   2713  HA  PRO A 172       8.500  31.314 -23.020  1.00  0.140          H  
ATOM   2714 1HB  PRO A 172       7.956  29.884 -20.410  1.00  0.220          H  
ATOM   2715 2HB  PRO A 172       6.850  30.142 -21.750  1.00  0.220          H  
ATOM   2716 1HG  PRO A 172       7.994  27.752 -21.537  1.00  0.220          H  
ATOM   2717 2HG  PRO A 172       7.955  28.509 -23.134  1.00  0.220          H  
ATOM   2718 1HD  PRO A 172      10.297  28.335 -21.158  1.00  0.220          H  
ATOM   2719 2HD  PRO A 172      10.233  28.184 -22.974  1.00  0.220          H  
ATOM   2720  N   TYR A 173       9.692  31.869 -19.971  1.00  0.110          N  
ATOM   2721  CA  TYR A 173       9.863  32.919 -18.990  1.00  0.160          C  
ATOM   2722  C   TYR A 173      10.548  34.200 -19.507  1.00  0.120          C  
ATOM   2723  O   TYR A 173      10.387  35.267 -18.900  1.00  0.130          O  
ATOM   2724  CB  TYR A 173      10.509  32.381 -17.757  1.00  0.200          C  
ATOM   2725  CG  TYR A 173      11.888  32.180 -17.824  1.00  0.200          C  
ATOM   2726  CD1 TYR A 173      12.728  33.146 -17.376  1.00  0.200          C  
ATOM   2727  CD2 TYR A 173      12.355  31.033 -18.318  1.00  0.200          C  
ATOM   2728  CE1 TYR A 173      14.034  32.921 -17.395  1.00  0.200          C  
ATOM   2729  CE2 TYR A 173      13.641  30.817 -18.330  1.00  0.200          C  
ATOM   2730  CZ  TYR A 173      14.481  31.713 -17.866  1.00  0.200          C  
ATOM   2731  OH  TYR A 173      15.765  31.399 -17.837  1.00  0.200          O  
ATOM   2732  H   TYR A 173      10.010  30.925 -19.738  1.00  0.130          H  
ATOM   2733  HA  TYR A 173       8.898  33.173 -18.654  1.00  0.190          H  
ATOM   2734 1HB  TYR A 173      10.294  33.036 -16.921  1.00  0.240          H  
ATOM   2735 2HB  TYR A 173      10.040  31.439 -17.525  1.00  0.240          H  
ATOM   2736  HD1 TYR A 173      12.349  34.079 -16.984  1.00  0.240          H  
ATOM   2737  HD2 TYR A 173      11.688  30.273 -18.680  1.00  0.240          H  
ATOM   2738  HE1 TYR A 173      14.715  33.674 -17.010  1.00  0.240          H  
ATOM   2739  HE2 TYR A 173      14.011  29.878 -18.693  1.00  0.240          H  
ATOM   2740  HH  TYR A 173      16.270  32.124 -17.467  1.00  0.240          H  
ATOM   2741  N   THR A 174      11.313  34.091 -20.607  1.00  0.110          N  
ATOM   2742  CA  THR A 174      12.067  35.204 -21.189  1.00  0.110          C  
ATOM   2743  C   THR A 174      11.434  35.670 -22.491  1.00  0.110          C  
ATOM   2744  O   THR A 174      11.961  36.556 -23.169  1.00  0.120          O  
ATOM   2745  CB  THR A 174      13.517  34.817 -21.556  1.00  0.150          C  
ATOM   2746  OG1 THR A 174      13.520  33.830 -22.593  1.00  0.150          O  
ATOM   2747  CG2 THR A 174      14.238  34.273 -20.400  1.00  0.150          C  
ATOM   2748  H   THR A 174      11.352  33.189 -21.082  1.00  0.130          H  
ATOM   2749  HA  THR A 174      12.073  36.028 -20.480  1.00  0.130          H  
ATOM   2750  HB  THR A 174      14.029  35.691 -21.916  1.00  0.180          H  
ATOM   2751  HG1 THR A 174      12.913  33.086 -22.362  1.00  0.180          H  
ATOM   2752 1HG2 THR A 174      15.248  34.019 -20.672  1.00  0.180          H  
ATOM   2753 2HG2 THR A 174      14.254  35.008 -19.599  1.00  0.180          H  
ATOM   2754 3HG2 THR A 174      13.718  33.389 -20.088  1.00  0.180          H  
ATOM   2755  N   ALA A 175      10.285  35.091 -22.841  1.00  0.110          N  
ATOM   2756  CA  ALA A 175       9.628  35.321 -24.124  1.00  0.120          C  
ATOM   2757  C   ALA A 175       9.320  36.782 -24.416  1.00  0.130          C  
ATOM   2758  O   ALA A 175       9.301  37.193 -25.575  1.00  0.140          O  
ATOM   2759  CB  ALA A 175       8.335  34.536 -24.176  1.00  0.160          C  
ATOM   2760  H   ALA A 175       9.855  34.414 -22.206  1.00  0.130          H  
ATOM   2761  HA  ALA A 175      10.290  34.951 -24.902  1.00  0.140          H  
ATOM   2762 1HB  ALA A 175       7.868  34.669 -25.150  1.00  0.200          H  
ATOM   2763 2HB  ALA A 175       8.558  33.490 -24.015  1.00  0.200          H  
ATOM   2764 3HB  ALA A 175       7.662  34.889 -23.396  1.00  0.200          H  
ATOM   2765  N   ASN A 176       9.025  37.569 -23.385  1.00  0.140          N  
ATOM   2766  CA  ASN A 176       8.670  38.963 -23.590  1.00  0.150          C  
ATOM   2767  C   ASN A 176       9.831  39.941 -23.382  1.00  0.160          C  
ATOM   2768  O   ASN A 176       9.618  41.155 -23.342  1.00  0.180          O  
ATOM   2769  CB  ASN A 176       7.533  39.324 -22.667  1.00  0.210          C  
ATOM   2770  CG  ASN A 176       6.264  38.597 -22.987  1.00  0.210          C  
ATOM   2771  OD1 ASN A 176       5.925  38.321 -24.148  1.00  0.210          O  
ATOM   2772  ND2 ASN A 176       5.541  38.278 -21.951  1.00  0.210          N  
ATOM   2773  H   ASN A 176       9.014  37.195 -22.446  1.00  0.170          H  
ATOM   2774  HA  ASN A 176       8.336  39.082 -24.622  1.00  0.180          H  
ATOM   2775 1HB  ASN A 176       7.815  39.090 -21.637  1.00  0.250          H  
ATOM   2776 2HB  ASN A 176       7.344  40.397 -22.709  1.00  0.250          H  
ATOM   2777 1HD2 ASN A 176       4.675  37.793 -22.066  1.00  0.250          H  
ATOM   2778 2HD2 ASN A 176       5.864  38.535 -21.006  1.00  0.250          H  
ATOM   2779  N   LEU A 177      11.053  39.442 -23.235  1.00  0.150          N  
ATOM   2780  CA  LEU A 177      12.175  40.340 -23.024  1.00  0.160          C  
ATOM   2781  C   LEU A 177      12.667  40.882 -24.364  1.00  0.170          C  
ATOM   2782  O   LEU A 177      12.437  40.254 -25.394  1.00  0.190          O  
ATOM   2783  CB  LEU A 177      13.331  39.624 -22.301  1.00  0.220          C  
ATOM   2784  CG  LEU A 177      13.049  39.053 -20.900  1.00  0.220          C  
ATOM   2785  CD1 LEU A 177      14.321  38.386 -20.400  1.00  0.220          C  
ATOM   2786  CD2 LEU A 177      12.579  40.133 -19.926  1.00  0.220          C  
ATOM   2787  H   LEU A 177      11.216  38.430 -23.287  1.00  0.180          H  
ATOM   2788  HA  LEU A 177      11.825  41.157 -22.414  1.00  0.190          H  
ATOM   2789 1HB  LEU A 177      13.613  38.767 -22.921  1.00  0.260          H  
ATOM   2790 2HB  LEU A 177      14.191  40.265 -22.233  1.00  0.260          H  
ATOM   2791  HG  LEU A 177      12.281  38.298 -20.984  1.00  0.260          H  
ATOM   2792 1HD1 LEU A 177      14.129  37.935 -19.432  1.00  0.260          H  
ATOM   2793 2HD1 LEU A 177      14.634  37.626 -21.095  1.00  0.260          H  
ATOM   2794 3HD1 LEU A 177      15.114  39.129 -20.310  1.00  0.260          H  
ATOM   2795 1HD2 LEU A 177      12.392  39.677 -18.952  1.00  0.260          H  
ATOM   2796 2HD2 LEU A 177      13.348  40.900 -19.825  1.00  0.260          H  
ATOM   2797 3HD2 LEU A 177      11.657  40.588 -20.279  1.00  0.260          H  
ATOM   2798  N   PRO A 178      13.340  42.061 -24.401  1.00  0.190          N  
ATOM   2799  CA  PRO A 178      13.979  42.631 -25.588  1.00  0.210          C  
ATOM   2800  C   PRO A 178      14.838  41.591 -26.311  1.00  0.220          C  
ATOM   2801  O   PRO A 178      14.925  41.593 -27.539  1.00  0.260          O  
ATOM   2802  CB  PRO A 178      14.821  43.761 -24.988  1.00  0.320          C  
ATOM   2803  CG  PRO A 178      14.029  44.204 -23.770  1.00  0.320          C  
ATOM   2804  CD  PRO A 178      13.446  42.927 -23.191  1.00  0.320          C  
ATOM   2805  HA  PRO A 178      13.202  43.025 -26.260  1.00  0.250          H  
ATOM   2806 1HB  PRO A 178      15.828  43.389 -24.741  1.00  0.380          H  
ATOM   2807 2HB  PRO A 178      14.952  44.562 -25.731  1.00  0.380          H  
ATOM   2808 1HG  PRO A 178      14.688  44.732 -23.061  1.00  0.380          H  
ATOM   2809 2HG  PRO A 178      13.251  44.923 -24.071  1.00  0.380          H  
ATOM   2810 1HD  PRO A 178      14.119  42.506 -22.437  1.00  0.380          H  
ATOM   2811 2HD  PRO A 178      12.452  43.171 -22.784  1.00  0.380          H  
ATOM   2812  N   GLU A 179      15.455  40.695 -25.544  1.00  0.230          N  
ATOM   2813  CA  GLU A 179      16.234  39.618 -26.102  1.00  0.290          C  
ATOM   2814  C   GLU A 179      15.827  38.370 -25.331  1.00  0.210          C  
ATOM   2815  O   GLU A 179      15.942  38.334 -24.104  1.00  0.240          O  
ATOM   2816  CB  GLU A 179      17.728  39.907 -25.955  1.00  0.380          C  
ATOM   2817  CG  GLU A 179      18.638  38.876 -26.576  1.00  0.380          C  
ATOM   2818  CD  GLU A 179      20.091  39.228 -26.441  1.00  0.380          C  
ATOM   2819  OE1 GLU A 179      20.387  40.247 -25.868  1.00  0.380          O  
ATOM   2820  OE2 GLU A 179      20.910  38.475 -26.909  1.00  0.380          O  
ATOM   2821  H   GLU A 179      15.412  40.754 -24.538  1.00  0.280          H  
ATOM   2822  HA  GLU A 179      15.983  39.484 -27.154  1.00  0.350          H  
ATOM   2823 1HB  GLU A 179      17.955  40.871 -26.410  1.00  0.460          H  
ATOM   2824 2HB  GLU A 179      17.978  39.977 -24.898  1.00  0.460          H  
ATOM   2825 1HG  GLU A 179      18.455  37.914 -26.102  1.00  0.460          H  
ATOM   2826 2HG  GLU A 179      18.389  38.779 -27.630  1.00  0.460          H  
ATOM   2827  N   GLN A 180      15.376  37.347 -26.051  1.00  0.190          N  
ATOM   2828  CA  GLN A 180      14.921  36.111 -25.419  1.00  0.140          C  
ATOM   2829  C   GLN A 180      16.099  35.190 -25.215  1.00  0.130          C  
ATOM   2830  O   GLN A 180      17.031  35.197 -26.023  1.00  0.170          O  
ATOM   2831  CB  GLN A 180      13.902  35.379 -26.297  1.00  0.220          C  
ATOM   2832  CG  GLN A 180      12.619  36.113 -26.560  1.00  0.220          C  
ATOM   2833  CD  GLN A 180      11.652  35.281 -27.416  1.00  0.220          C  
ATOM   2834  OE1 GLN A 180      11.779  34.058 -27.504  1.00  0.220          O  
ATOM   2835  NE2 GLN A 180      10.687  35.943 -28.036  1.00  0.220          N  
ATOM   2836  H   GLN A 180      15.325  37.440 -27.056  1.00  0.230          H  
ATOM   2837  HA  GLN A 180      14.476  36.339 -24.448  1.00  0.170          H  
ATOM   2838 1HB  GLN A 180      14.342  35.161 -27.252  1.00  0.260          H  
ATOM   2839 2HB  GLN A 180      13.655  34.420 -25.828  1.00  0.260          H  
ATOM   2840 1HG  GLN A 180      12.145  36.340 -25.621  1.00  0.260          H  
ATOM   2841 2HG  GLN A 180      12.838  37.040 -27.086  1.00  0.260          H  
ATOM   2842 1HE2 GLN A 180      10.021  35.456 -28.601  1.00  0.260          H  
ATOM   2843 2HE2 GLN A 180      10.609  36.940 -27.914  1.00  0.260          H  
ATOM   2844  N   ALA A 181      16.061  34.370 -24.175  1.00  0.110          N  
ATOM   2845  CA  ALA A 181      17.124  33.400 -24.013  1.00  0.120          C  
ATOM   2846  C   ALA A 181      16.686  32.137 -24.714  1.00  0.120          C  
ATOM   2847  O   ALA A 181      15.495  31.800 -24.685  1.00  0.230          O  
ATOM   2848  CB  ALA A 181      17.443  33.163 -22.554  1.00  0.160          C  
ATOM   2849  H   ALA A 181      15.266  34.377 -23.529  1.00  0.130          H  
ATOM   2850  HA  ALA A 181      18.017  33.766 -24.513  1.00  0.140          H  
ATOM   2851 1HB  ALA A 181      18.228  32.424 -22.473  1.00  0.200          H  
ATOM   2852 2HB  ALA A 181      17.768  34.098 -22.088  1.00  0.200          H  
ATOM   2853 3HB  ALA A 181      16.562  32.809 -22.062  1.00  0.200          H  
ATOM   2854  N   HIS A 182      17.640  31.445 -25.323  1.00  0.110          N  
ATOM   2855  CA  HIS A 182      17.339  30.217 -26.021  1.00  0.120          C  
ATOM   2856  C   HIS A 182      18.359  29.183 -25.618  1.00  0.120          C  
ATOM   2857  O   HIS A 182      19.565  29.441 -25.685  1.00  0.130          O  
ATOM   2858  CB  HIS A 182      17.447  30.412 -27.537  1.00  0.160          C  
ATOM   2859  CG  HIS A 182      16.611  31.518 -28.103  1.00  0.160          C  
ATOM   2860  ND1 HIS A 182      17.033  32.830 -28.108  1.00  0.160          N  
ATOM   2861  CD2 HIS A 182      15.401  31.516 -28.684  1.00  0.160          C  
ATOM   2862  CE1 HIS A 182      16.118  33.581 -28.672  1.00  0.160          C  
ATOM   2863  NE2 HIS A 182      15.113  32.812 -29.037  1.00  0.160          N  
ATOM   2864  H   HIS A 182      18.594  31.775 -25.308  1.00  0.130          H  
ATOM   2865  HA  HIS A 182      16.349  29.863 -25.759  1.00  0.140          H  
ATOM   2866 1HB  HIS A 182      18.485  30.607 -27.801  1.00  0.200          H  
ATOM   2867 2HB  HIS A 182      17.155  29.490 -28.033  1.00  0.200          H  
ATOM   2868  HD1 HIS A 182      17.871  33.188 -27.689  1.00  0.200          H  
ATOM   2869  HD2 HIS A 182      14.705  30.730 -28.893  1.00  0.200          H  
ATOM   2870  HE1 HIS A 182      16.274  34.654 -28.766  1.00  0.200          H  
ATOM   2871  N   CYS A 183      17.890  28.021 -25.204  1.00  0.100          N  
ATOM   2872  CA  CYS A 183      18.812  26.976 -24.800  1.00  0.100          C  
ATOM   2873  C   CYS A 183      18.100  25.668 -24.607  1.00  0.090          C  
ATOM   2874  O   CYS A 183      16.869  25.596 -24.642  1.00  0.090          O  
ATOM   2875  CB  CYS A 183      19.502  27.285 -23.468  1.00  0.140          C  
ATOM   2876  SG  CYS A 183      18.406  27.206 -22.047  1.00  0.140          S  
ATOM   2877  H   CYS A 183      16.876  27.870 -25.211  1.00  0.120          H  
ATOM   2878  HA  CYS A 183      19.566  26.854 -25.578  1.00  0.120          H  
ATOM   2879 1HB  CYS A 183      20.323  26.589 -23.295  1.00  0.170          H  
ATOM   2880 2HB  CYS A 183      19.928  28.279 -23.503  1.00  0.170          H  
ATOM   2881  HG  CYS A 183      18.464  25.855 -21.931  1.00  0.170          H  
ATOM   2882  N   TRP A 184      18.893  24.653 -24.344  1.00  0.090          N  
ATOM   2883  CA  TRP A 184      18.407  23.362 -23.919  1.00  0.100          C  
ATOM   2884  C   TRP A 184      18.310  23.402 -22.403  1.00  0.080          C  
ATOM   2885  O   TRP A 184      19.110  24.081 -21.757  1.00  0.090          O  
ATOM   2886  CB  TRP A 184      19.371  22.289 -24.386  1.00  0.140          C  
ATOM   2887  CG  TRP A 184      19.327  22.110 -25.838  1.00  0.140          C  
ATOM   2888  CD1 TRP A 184      20.109  22.715 -26.767  1.00  0.140          C  
ATOM   2889  CD2 TRP A 184      18.452  21.243 -26.556  1.00  0.140          C  
ATOM   2890  NE1 TRP A 184      19.763  22.289 -28.012  1.00  0.140          N  
ATOM   2891  CE2 TRP A 184      18.752  21.384 -27.898  1.00  0.140          C  
ATOM   2892  CE3 TRP A 184      17.462  20.376 -26.176  1.00  0.140          C  
ATOM   2893  CZ2 TRP A 184      18.084  20.691 -28.856  1.00  0.140          C  
ATOM   2894  CZ3 TRP A 184      16.801  19.658 -27.142  1.00  0.140          C  
ATOM   2895  CH2 TRP A 184      17.098  19.813 -28.443  1.00  0.140          C  
ATOM   2896  H   TRP A 184      19.895  24.796 -24.387  1.00  0.110          H  
ATOM   2897  HA  TRP A 184      17.418  23.179 -24.334  1.00  0.120          H  
ATOM   2898 1HB  TRP A 184      20.384  22.579 -24.118  1.00  0.160          H  
ATOM   2899 2HB  TRP A 184      19.147  21.342 -23.896  1.00  0.160          H  
ATOM   2900  HD1 TRP A 184      20.891  23.439 -26.551  1.00  0.160          H  
ATOM   2901  HE1 TRP A 184      20.191  22.596 -28.883  1.00  0.160          H  
ATOM   2902  HE3 TRP A 184      17.217  20.251 -25.126  1.00  0.160          H  
ATOM   2903  HZ2 TRP A 184      18.312  20.808 -29.902  1.00  0.160          H  
ATOM   2904  HZ3 TRP A 184      16.034  18.959 -26.833  1.00  0.160          H  
ATOM   2905  HH2 TRP A 184      16.548  19.233 -29.183  1.00  0.160          H  
ATOM   2906  N   ALA A 185      17.353  22.694 -21.846  1.00  0.070          N  
ATOM   2907  CA  ALA A 185      17.174  22.561 -20.413  1.00  0.070          C  
ATOM   2908  C   ALA A 185      17.282  21.098 -20.032  1.00  0.070          C  
ATOM   2909  O   ALA A 185      17.063  20.215 -20.872  1.00  0.080          O  
ATOM   2910  CB  ALA A 185      15.849  23.138 -20.006  1.00  0.100          C  
ATOM   2911  H   ALA A 185      16.692  22.209 -22.446  1.00  0.080          H  
ATOM   2912  HA  ALA A 185      17.967  23.094 -19.905  1.00  0.080          H  
ATOM   2913 1HB  ALA A 185      15.733  23.040 -18.925  1.00  0.120          H  
ATOM   2914 2HB  ALA A 185      15.822  24.190 -20.286  1.00  0.120          H  
ATOM   2915 3HB  ALA A 185      15.047  22.599 -20.519  1.00  0.120          H  
ATOM   2916  N   SER A 186      17.614  20.817 -18.776  1.00  0.070          N  
ATOM   2917  CA  SER A 186      17.699  19.412 -18.405  1.00  0.070          C  
ATOM   2918  C   SER A 186      17.308  19.050 -16.979  1.00  0.060          C  
ATOM   2919  O   SER A 186      17.362  19.855 -16.043  1.00  0.070          O  
ATOM   2920  CB  SER A 186      19.110  18.920 -18.639  1.00  0.100          C  
ATOM   2921  OG  SER A 186      20.015  19.538 -17.763  1.00  0.100          O  
ATOM   2922  H   SER A 186      17.818  21.572 -18.118  1.00  0.080          H  
ATOM   2923  HA  SER A 186      17.025  18.872 -19.062  1.00  0.080          H  
ATOM   2924 1HB  SER A 186      19.142  17.847 -18.495  1.00  0.120          H  
ATOM   2925 2HB  SER A 186      19.400  19.116 -19.671  1.00  0.120          H  
ATOM   2926  HG  SER A 186      20.880  19.199 -18.013  1.00  0.120          H  
ATOM   2927  N   LEU A 187      16.947  17.776 -16.826  1.00  0.060          N  
ATOM   2928  CA  LEU A 187      16.550  17.199 -15.536  1.00  0.060          C  
ATOM   2929  C   LEU A 187      17.191  15.854 -15.250  1.00  0.060          C  
ATOM   2930  O   LEU A 187      17.187  14.944 -16.088  1.00  0.060          O  
ATOM   2931  CB  LEU A 187      15.016  17.006 -15.492  1.00  0.080          C  
ATOM   2932  CG  LEU A 187      14.339  16.343 -14.256  1.00  0.080          C  
ATOM   2933  CD1 LEU A 187      14.459  17.250 -13.027  1.00  0.080          C  
ATOM   2934  CD2 LEU A 187      12.851  16.064 -14.609  1.00  0.080          C  
ATOM   2935  H   LEU A 187      16.953  17.210 -17.682  1.00  0.070          H  
ATOM   2936  HA  LEU A 187      16.848  17.893 -14.751  1.00  0.070          H  
ATOM   2937 1HB  LEU A 187      14.574  17.963 -15.583  1.00  0.100          H  
ATOM   2938 2HB  LEU A 187      14.724  16.421 -16.328  1.00  0.100          H  
ATOM   2939  HG  LEU A 187      14.830  15.395 -14.024  1.00  0.100          H  
ATOM   2940 1HD1 LEU A 187      13.974  16.768 -12.181  1.00  0.100          H  
ATOM   2941 2HD1 LEU A 187      15.504  17.425 -12.784  1.00  0.100          H  
ATOM   2942 3HD1 LEU A 187      13.970  18.205 -13.222  1.00  0.100          H  
ATOM   2943 1HD2 LEU A 187      12.359  15.584 -13.760  1.00  0.100          H  
ATOM   2944 2HD2 LEU A 187      12.335  17.003 -14.841  1.00  0.100          H  
ATOM   2945 3HD2 LEU A 187      12.800  15.402 -15.475  1.00  0.100          H  
ATOM   2946  N   LEU A 188      17.734  15.717 -14.046  1.00  0.060          N  
ATOM   2947  CA  LEU A 188      18.255  14.435 -13.612  1.00  0.050          C  
ATOM   2948  C   LEU A 188      17.159  13.805 -12.775  1.00  0.060          C  
ATOM   2949  O   LEU A 188      16.613  14.441 -11.860  1.00  0.060          O  
ATOM   2950  CB  LEU A 188      19.528  14.580 -12.767  1.00  0.070          C  
ATOM   2951  CG  LEU A 188      20.192  13.248 -12.244  1.00  0.070          C  
ATOM   2952  CD1 LEU A 188      20.780  12.441 -13.425  1.00  0.070          C  
ATOM   2953  CD2 LEU A 188      21.241  13.625 -11.181  1.00  0.070          C  
ATOM   2954  H   LEU A 188      17.746  16.500 -13.404  1.00  0.070          H  
ATOM   2955  HA  LEU A 188      18.443  13.804 -14.479  1.00  0.060          H  
ATOM   2956 1HB  LEU A 188      20.272  15.107 -13.356  1.00  0.090          H  
ATOM   2957 2HB  LEU A 188      19.293  15.192 -11.895  1.00  0.090          H  
ATOM   2958  HG  LEU A 188      19.449  12.609 -11.794  1.00  0.090          H  
ATOM   2959 1HD1 LEU A 188      21.233  11.519 -13.043  1.00  0.090          H  
ATOM   2960 2HD1 LEU A 188      19.999  12.178 -14.135  1.00  0.090          H  
ATOM   2961 3HD1 LEU A 188      21.534  13.027 -13.930  1.00  0.090          H  
ATOM   2962 1HD2 LEU A 188      21.718  12.723 -10.785  1.00  0.090          H  
ATOM   2963 2HD2 LEU A 188      21.969  14.249 -11.619  1.00  0.090          H  
ATOM   2964 3HD2 LEU A 188      20.757  14.168 -10.362  1.00  0.090          H  
ATOM   2965  N   MET A 189      16.842  12.559 -13.062  1.00  0.060          N  
ATOM   2966  CA  MET A 189      15.806  11.875 -12.315  1.00  0.060          C  
ATOM   2967  C   MET A 189      16.252  10.473 -11.910  1.00  0.050          C  
ATOM   2968  O   MET A 189      17.050   9.847 -12.610  1.00  0.050          O  
ATOM   2969  CB  MET A 189      14.591  11.860 -13.186  1.00  0.080          C  
ATOM   2970  CG  MET A 189      13.361  11.358 -12.605  1.00  0.080          C  
ATOM   2971  SD  MET A 189      12.155  11.546 -13.780  1.00  0.080          S  
ATOM   2972  CE  MET A 189      12.300  10.163 -14.803  1.00  0.080          C  
ATOM   2973  H   MET A 189      17.290  12.112 -13.869  1.00  0.070          H  
ATOM   2974  HA  MET A 189      15.586  12.437 -11.408  1.00  0.070          H  
ATOM   2975 1HB  MET A 189      14.385  12.883 -13.509  1.00  0.100          H  
ATOM   2976 2HB  MET A 189      14.813  11.301 -14.061  1.00  0.100          H  
ATOM   2977 1HG  MET A 189      13.419  10.324 -12.327  1.00  0.100          H  
ATOM   2978 2HG  MET A 189      13.086  11.947 -11.723  1.00  0.100          H  
ATOM   2979 1HE  MET A 189      11.609  10.278 -15.554  1.00  0.100          H  
ATOM   2980 2HE  MET A 189      13.276  10.081 -15.222  1.00  0.100          H  
ATOM   2981 3HE  MET A 189      12.073   9.303 -14.276  1.00  0.100          H  
ATOM   2982  N   ARG A 190      15.756   9.958 -10.775  1.00  0.050          N  
ATOM   2983  CA  ARG A 190      16.119   8.595 -10.369  1.00  0.050          C  
ATOM   2984  C   ARG A 190      14.942   7.681  -9.955  1.00  0.060          C  
ATOM   2985  O   ARG A 190      14.770   7.418  -8.768  1.00  0.060          O  
ATOM   2986  CB  ARG A 190      17.132   8.661  -9.217  1.00  0.070          C  
ATOM   2987  CG  ARG A 190      16.692   9.348  -7.844  1.00  0.070          C  
ATOM   2988  CD  ARG A 190      17.743   9.186  -6.748  1.00  0.070          C  
ATOM   2989  NE  ARG A 190      18.921  10.019  -6.959  1.00  0.070          N  
ATOM   2990  CZ  ARG A 190      19.074  11.281  -6.522  1.00  0.070          C  
ATOM   2991  NH1 ARG A 190      18.132  11.862  -5.806  1.00  0.070          N  
ATOM   2992  NH2 ARG A 190      20.173  11.944  -6.838  1.00  0.070          N  
ATOM   2993  H   ARG A 190      15.116  10.502 -10.209  1.00  0.060          H  
ATOM   2994  HA  ARG A 190      16.626   8.130 -11.206  1.00  0.060          H  
ATOM   2995 1HB  ARG A 190      17.475   7.661  -8.997  1.00  0.080          H  
ATOM   2996 2HB  ARG A 190      17.979   9.229  -9.577  1.00  0.080          H  
ATOM   2997 1HG  ARG A 190      16.578  10.413  -8.024  1.00  0.080          H  
ATOM   2998 2HG  ARG A 190      15.773   8.972  -7.438  1.00  0.080          H  
ATOM   2999 1HD  ARG A 190      17.308   9.422  -5.782  1.00  0.080          H  
ATOM   3000 2HD  ARG A 190      18.071   8.145  -6.738  1.00  0.080          H  
ATOM   3001  HE  ARG A 190      19.671   9.628  -7.503  1.00  0.080          H  
ATOM   3002 1HH1 ARG A 190      17.287  11.367  -5.569  1.00  0.080          H  
ATOM   3003 2HH1 ARG A 190      18.253  12.819  -5.485  1.00  0.080          H  
ATOM   3004 1HH2 ARG A 190      20.890  11.506  -7.400  1.00  0.080          H  
ATOM   3005 2HH2 ARG A 190      20.262  12.941  -6.592  1.00  0.080          H  
ATOM   3006  N   PRO A 191      14.101   7.181 -10.882  1.00  0.070          N  
ATOM   3007  CA  PRO A 191      12.952   6.337 -10.592  1.00  0.090          C  
ATOM   3008  C   PRO A 191      13.346   4.999  -9.993  1.00  0.080          C  
ATOM   3009  O   PRO A 191      14.359   4.409 -10.396  1.00  0.080          O  
ATOM   3010  CB  PRO A 191      12.328   6.104 -11.958  1.00  0.140          C  
ATOM   3011  CG  PRO A 191      12.873   7.180 -12.804  1.00  0.140          C  
ATOM   3012  CD  PRO A 191      14.289   7.413 -12.306  1.00  0.140          C  
ATOM   3013  HA  PRO A 191      12.262   6.877  -9.922  1.00  0.110          H  
ATOM   3014 1HB  PRO A 191      12.561   5.097 -12.287  1.00  0.160          H  
ATOM   3015 2HB  PRO A 191      11.233   6.163 -11.870  1.00  0.160          H  
ATOM   3016 1HG  PRO A 191      12.818   6.928 -13.870  1.00  0.160          H  
ATOM   3017 2HG  PRO A 191      12.234   8.037 -12.624  1.00  0.160          H  
ATOM   3018 1HD  PRO A 191      14.989   6.671 -12.720  1.00  0.160          H  
ATOM   3019 2HD  PRO A 191      14.593   8.408 -12.543  1.00  0.160          H  
ATOM   3020  N   THR A 192      12.496   4.479  -9.114  1.00  0.090          N  
ATOM   3021  CA  THR A 192      12.704   3.159  -8.527  1.00  0.090          C  
ATOM   3022  C   THR A 192      12.415   2.037  -9.495  1.00  0.080          C  
ATOM   3023  O   THR A 192      11.387   2.028 -10.177  1.00  0.100          O  
ATOM   3024  CB  THR A 192      11.902   2.956  -7.217  1.00  0.130          C  
ATOM   3025  OG1 THR A 192      12.382   3.898  -6.253  1.00  0.130          O  
ATOM   3026  CG2 THR A 192      12.090   1.517  -6.667  1.00  0.130          C  
ATOM   3027  H   THR A 192      11.696   5.016  -8.813  1.00  0.110          H  
ATOM   3028  HA  THR A 192      13.754   3.078  -8.247  1.00  0.110          H  
ATOM   3029  HB  THR A 192      10.841   3.139  -7.398  1.00  0.150          H  
ATOM   3030  HG1 THR A 192      11.914   3.788  -5.392  1.00  0.150          H  
ATOM   3031 1HG2 THR A 192      11.537   1.420  -5.738  1.00  0.150          H  
ATOM   3032 2HG2 THR A 192      11.716   0.777  -7.371  1.00  0.150          H  
ATOM   3033 3HG2 THR A 192      13.147   1.334  -6.474  1.00  0.150          H  
ATOM   3034  N   VAL A 193      13.350   1.094  -9.532  1.00  0.070          N  
ATOM   3035  CA  VAL A 193      13.269  -0.111 -10.335  1.00  0.060          C  
ATOM   3036  C   VAL A 193      13.003  -1.283  -9.401  1.00  0.060          C  
ATOM   3037  O   VAL A 193      12.244  -2.188  -9.730  1.00  0.090          O  
ATOM   3038  CB  VAL A 193      14.573  -0.361 -11.103  1.00  0.090          C  
ATOM   3039  CG1 VAL A 193      14.502  -1.671 -11.919  1.00  0.090          C  
ATOM   3040  CG2 VAL A 193      14.856   0.802 -11.991  1.00  0.090          C  
ATOM   3041  H   VAL A 193      14.166   1.222  -8.928  1.00  0.080          H  
ATOM   3042  HA  VAL A 193      12.441  -0.020 -11.036  1.00  0.070          H  
ATOM   3043  HB  VAL A 193      15.369  -0.468 -10.379  1.00  0.110          H  
ATOM   3044 1HG1 VAL A 193      15.448  -1.831 -12.436  1.00  0.110          H  
ATOM   3045 2HG1 VAL A 193      14.309  -2.519 -11.266  1.00  0.110          H  
ATOM   3046 3HG1 VAL A 193      13.699  -1.588 -12.652  1.00  0.110          H  
ATOM   3047 1HG2 VAL A 193      15.793   0.649 -12.508  1.00  0.110          H  
ATOM   3048 2HG2 VAL A 193      14.064   0.922 -12.715  1.00  0.110          H  
ATOM   3049 3HG2 VAL A 193      14.923   1.691 -11.374  1.00  0.110          H  
ATOM   3050  N   LEU A 194      13.724  -1.315  -8.281  1.00  0.080          N  
ATOM   3051  CA  LEU A 194      13.613  -2.403  -7.324  1.00  0.090          C  
ATOM   3052  C   LEU A 194      13.102  -1.903  -5.960  1.00  0.140          C  
ATOM   3053  O   LEU A 194      13.819  -1.160  -5.294  1.00  0.280          O  
ATOM   3054  CB  LEU A 194      15.005  -2.999  -7.125  1.00  0.120          C  
ATOM   3055  CG  LEU A 194      15.189  -4.162  -6.133  1.00  0.120          C  
ATOM   3056  CD1 LEU A 194      14.454  -5.375  -6.621  1.00  0.120          C  
ATOM   3057  CD2 LEU A 194      16.670  -4.440  -5.992  1.00  0.120          C  
ATOM   3058  H   LEU A 194      14.345  -0.531  -8.086  1.00  0.100          H  
ATOM   3059  HA  LEU A 194      12.954  -3.143  -7.754  1.00  0.110          H  
ATOM   3060 1HB  LEU A 194      15.352  -3.325  -8.082  1.00  0.150          H  
ATOM   3061 2HB  LEU A 194      15.642  -2.205  -6.791  1.00  0.150          H  
ATOM   3062  HG  LEU A 194      14.773  -3.888  -5.151  1.00  0.150          H  
ATOM   3063 1HD1 LEU A 194      14.585  -6.194  -5.913  1.00  0.150          H  
ATOM   3064 2HD1 LEU A 194      13.423  -5.158  -6.715  1.00  0.150          H  
ATOM   3065 3HD1 LEU A 194      14.854  -5.665  -7.587  1.00  0.150          H  
ATOM   3066 1HD2 LEU A 194      16.815  -5.251  -5.301  1.00  0.150          H  
ATOM   3067 2HD2 LEU A 194      17.092  -4.710  -6.956  1.00  0.150          H  
ATOM   3068 3HD2 LEU A 194      17.163  -3.546  -5.612  1.00  0.150          H  
ATOM   3069  N   PRO A 195      11.907  -2.291  -5.479  1.00  0.090          N  
ATOM   3070  CA  PRO A 195      11.362  -1.873  -4.195  1.00  0.100          C  
ATOM   3071  C   PRO A 195      12.147  -2.482  -3.054  1.00  0.090          C  
ATOM   3072  O   PRO A 195      12.677  -3.581  -3.209  1.00  0.170          O  
ATOM   3073  CB  PRO A 195       9.939  -2.427  -4.225  1.00  0.150          C  
ATOM   3074  CG  PRO A 195       9.984  -3.568  -5.181  1.00  0.150          C  
ATOM   3075  CD  PRO A 195      11.016  -3.192  -6.231  1.00  0.150          C  
ATOM   3076  HA  PRO A 195      11.364  -0.774  -4.132  1.00  0.120          H  
ATOM   3077 1HB  PRO A 195       9.663  -2.761  -3.207  1.00  0.180          H  
ATOM   3078 2HB  PRO A 195       9.242  -1.681  -4.490  1.00  0.180          H  
ATOM   3079 1HG  PRO A 195      10.259  -4.461  -4.642  1.00  0.180          H  
ATOM   3080 2HG  PRO A 195       8.986  -3.739  -5.599  1.00  0.180          H  
ATOM   3081 1HD  PRO A 195      11.503  -4.111  -6.522  1.00  0.180          H  
ATOM   3082 2HD  PRO A 195      10.558  -2.676  -7.075  1.00  0.180          H  
ATOM   3083  N   ALA A 196      12.179  -1.804  -1.912  1.00  0.120          N  
ATOM   3084  CA  ALA A 196      12.822  -2.381  -0.744  1.00  0.120          C  
ATOM   3085  C   ALA A 196      11.954  -3.424  -0.079  1.00  0.130          C  
ATOM   3086  O   ALA A 196      10.723  -3.316  -0.049  1.00  0.170          O  
ATOM   3087  CB  ALA A 196      13.147  -1.335   0.301  1.00  0.170          C  
ATOM   3088  H   ALA A 196      11.732  -0.900  -1.840  1.00  0.140          H  
ATOM   3089  HA  ALA A 196      13.744  -2.855  -1.069  1.00  0.140          H  
ATOM   3090 1HB  ALA A 196      13.642  -1.827   1.141  1.00  0.200          H  
ATOM   3091 2HB  ALA A 196      13.794  -0.605  -0.094  1.00  0.200          H  
ATOM   3092 3HB  ALA A 196      12.230  -0.864   0.643  1.00  0.200          H  
ATOM   3093  N   VAL A 197      12.625  -4.397   0.502  1.00  0.130          N  
ATOM   3094  CA  VAL A 197      12.032  -5.396   1.361  1.00  0.180          C  
ATOM   3095  C   VAL A 197      12.926  -5.346   2.602  1.00  0.160          C  
ATOM   3096  O   VAL A 197      14.110  -5.678   2.497  1.00  0.140          O  
ATOM   3097  CB  VAL A 197      12.014  -6.783   0.698  1.00  0.230          C  
ATOM   3098  CG1 VAL A 197      11.401  -7.841   1.651  1.00  0.230          C  
ATOM   3099  CG2 VAL A 197      11.203  -6.710  -0.590  1.00  0.230          C  
ATOM   3100  H   VAL A 197      13.643  -4.374   0.380  1.00  0.160          H  
ATOM   3101  HA  VAL A 197      11.004  -5.126   1.563  1.00  0.220          H  
ATOM   3102  HB  VAL A 197      13.015  -7.071   0.467  1.00  0.280          H  
ATOM   3103 1HG1 VAL A 197      11.400  -8.812   1.157  1.00  0.280          H  
ATOM   3104 2HG1 VAL A 197      11.985  -7.909   2.566  1.00  0.280          H  
ATOM   3105 3HG1 VAL A 197      10.376  -7.563   1.896  1.00  0.280          H  
ATOM   3106 1HG2 VAL A 197      11.194  -7.685  -1.072  1.00  0.280          H  
ATOM   3107 2HG2 VAL A 197      10.186  -6.410  -0.354  1.00  0.280          H  
ATOM   3108 3HG2 VAL A 197      11.643  -5.980  -1.270  1.00  0.280          H  
ATOM   3109  N   PRO A 198      12.416  -5.009   3.795  1.00  0.240          N  
ATOM   3110  CA  PRO A 198      13.182  -4.856   5.030  1.00  0.240          C  
ATOM   3111  C   PRO A 198      14.163  -5.984   5.363  1.00  0.210          C  
ATOM   3112  O   PRO A 198      15.223  -5.711   5.924  1.00  0.270          O  
ATOM   3113  CB  PRO A 198      12.068  -4.750   6.073  1.00  0.360          C  
ATOM   3114  CG  PRO A 198      10.939  -4.091   5.324  1.00  0.360          C  
ATOM   3115  CD  PRO A 198      10.999  -4.668   3.923  1.00  0.360          C  
ATOM   3116  HA  PRO A 198      13.728  -3.901   4.978  1.00  0.290          H  
ATOM   3117 1HB  PRO A 198      11.811  -5.749   6.460  1.00  0.430          H  
ATOM   3118 2HB  PRO A 198      12.420  -4.154   6.928  1.00  0.430          H  
ATOM   3119 1HG  PRO A 198       9.995  -4.270   5.822  1.00  0.430          H  
ATOM   3120 2HG  PRO A 198      11.087  -3.000   5.331  1.00  0.430          H  
ATOM   3121 1HD  PRO A 198      10.377  -5.560   3.806  1.00  0.430          H  
ATOM   3122 2HD  PRO A 198      10.719  -3.854   3.229  1.00  0.430          H  
ATOM   3123  N   GLY A 199      13.859  -7.233   5.007  1.00  0.200          N  
ATOM   3124  CA  GLY A 199      14.788  -8.313   5.318  1.00  0.240          C  
ATOM   3125  C   GLY A 199      15.464  -8.915   4.083  1.00  0.280          C  
ATOM   3126  O   GLY A 199      16.154  -9.932   4.191  1.00  0.410          O  
ATOM   3127  H   GLY A 199      12.978  -7.478   4.576  1.00  0.240          H  
ATOM   3128 1HA  GLY A 199      15.550  -7.954   6.007  1.00  0.290          H  
ATOM   3129 2HA  GLY A 199      14.249  -9.098   5.844  1.00  0.290          H  
ATOM   3130  N   ARG A 200      15.255  -8.316   2.905  1.00  0.210          N  
ATOM   3131  CA  ARG A 200      15.826  -8.886   1.688  1.00  0.260          C  
ATOM   3132  C   ARG A 200      16.558  -7.906   0.762  1.00  0.200          C  
ATOM   3133  O   ARG A 200      17.527  -8.314   0.107  1.00  0.300          O  
ATOM   3134  CB  ARG A 200      14.760  -9.639   0.890  1.00  0.340          C  
ATOM   3135  CG  ARG A 200      15.231 -10.235  -0.460  1.00  0.340          C  
ATOM   3136  CD  ARG A 200      16.231 -11.335  -0.277  1.00  0.340          C  
ATOM   3137  NE  ARG A 200      16.728 -11.831  -1.546  1.00  0.340          N  
ATOM   3138  CZ  ARG A 200      17.718 -11.255  -2.261  1.00  0.340          C  
ATOM   3139  NH1 ARG A 200      18.309 -10.141  -1.844  1.00  0.340          N  
ATOM   3140  NH2 ARG A 200      18.089 -11.811  -3.394  1.00  0.340          N  
ATOM   3141  H   ARG A 200      14.741  -7.436   2.888  1.00  0.250          H  
ATOM   3142  HA  ARG A 200      16.558  -9.622   2.007  1.00  0.310          H  
ATOM   3143 1HB  ARG A 200      14.383 -10.458   1.499  1.00  0.410          H  
ATOM   3144 2HB  ARG A 200      13.938  -9.006   0.678  1.00  0.410          H  
ATOM   3145 1HG  ARG A 200      14.377 -10.647  -0.985  1.00  0.410          H  
ATOM   3146 2HG  ARG A 200      15.660  -9.462  -1.085  1.00  0.410          H  
ATOM   3147 1HD  ARG A 200      17.080 -11.001   0.306  1.00  0.410          H  
ATOM   3148 2HD  ARG A 200      15.750 -12.164   0.243  1.00  0.410          H  
ATOM   3149  HE  ARG A 200      16.324 -12.678  -1.927  1.00  0.410          H  
ATOM   3150 1HH1 ARG A 200      18.021  -9.680  -0.961  1.00  0.410          H  
ATOM   3151 2HH1 ARG A 200      19.044  -9.720  -2.391  1.00  0.410          H  
ATOM   3152 1HH2 ARG A 200      17.631 -12.661  -3.700  1.00  0.410          H  
ATOM   3153 2HH2 ARG A 200      18.820 -11.386  -3.940  1.00  0.410          H  
ATOM   3154  N   THR A 201      16.100  -6.653   0.635  1.00  0.140          N  
ATOM   3155  CA  THR A 201      16.769  -5.783  -0.333  1.00  0.230          C  
ATOM   3156  C   THR A 201      16.571  -4.279  -0.121  1.00  0.140          C  
ATOM   3157  O   THR A 201      15.529  -3.811   0.358  1.00  0.150          O  
ATOM   3158  CB  THR A 201      16.384  -6.134  -1.779  1.00  0.290          C  
ATOM   3159  OG1 THR A 201      17.197  -5.363  -2.647  1.00  0.290          O  
ATOM   3160  CG2 THR A 201      14.916  -5.821  -2.055  1.00  0.290          C  
ATOM   3161  H   THR A 201      15.330  -6.311   1.207  1.00  0.170          H  
ATOM   3162  HA  THR A 201      17.839  -5.966  -0.245  1.00  0.280          H  
ATOM   3163  HB  THR A 201      16.569  -7.190  -1.962  1.00  0.340          H  
ATOM   3164  HG1 THR A 201      17.053  -5.648  -3.547  1.00  0.340          H  
ATOM   3165 1HG2 THR A 201      14.678  -6.069  -3.088  1.00  0.340          H  
ATOM   3166 2HG2 THR A 201      14.291  -6.404  -1.394  1.00  0.340          H  
ATOM   3167 3HG2 THR A 201      14.723  -4.771  -1.900  1.00  0.340          H  
ATOM   3168  N   THR A 202      17.580  -3.531  -0.554  1.00  0.120          N  
ATOM   3169  CA  THR A 202      17.619  -2.074  -0.538  1.00  0.130          C  
ATOM   3170  C   THR A 202      16.900  -1.532  -1.763  1.00  0.160          C  
ATOM   3171  O   THR A 202      17.036  -2.076  -2.855  1.00  0.290          O  
ATOM   3172  CB  THR A 202      19.092  -1.575  -0.494  1.00  0.180          C  
ATOM   3173  OG1 THR A 202      19.727  -2.064   0.703  1.00  0.180          O  
ATOM   3174  CG2 THR A 202      19.168  -0.044  -0.494  1.00  0.180          C  
ATOM   3175  H   THR A 202      18.381  -4.017  -0.934  1.00  0.140          H  
ATOM   3176  HA  THR A 202      17.099  -1.717   0.351  1.00  0.160          H  
ATOM   3177  HB  THR A 202      19.627  -1.957  -1.366  1.00  0.210          H  
ATOM   3178  HG1 THR A 202      20.674  -1.898   0.653  1.00  0.210          H  
ATOM   3179 1HG2 THR A 202      20.215   0.262  -0.461  1.00  0.210          H  
ATOM   3180 2HG2 THR A 202      18.719   0.356  -1.397  1.00  0.210          H  
ATOM   3181 3HG2 THR A 202      18.649   0.351   0.375  1.00  0.210          H  
ATOM   3182  N   GLU A 203      16.095  -0.489  -1.590  1.00  0.110          N  
ATOM   3183  CA  GLU A 203      15.422   0.096  -2.744  1.00  0.100          C  
ATOM   3184  C   GLU A 203      16.466   0.598  -3.737  1.00  0.100          C  
ATOM   3185  O   GLU A 203      17.385   1.314  -3.338  1.00  0.110          O  
ATOM   3186  CB  GLU A 203      14.503   1.253  -2.313  1.00  0.140          C  
ATOM   3187  CG  GLU A 203      13.649   1.862  -3.407  1.00  0.140          C  
ATOM   3188  CD  GLU A 203      12.680   2.902  -2.864  1.00  0.140          C  
ATOM   3189  OE1 GLU A 203      12.690   3.109  -1.675  1.00  0.140          O  
ATOM   3190  OE2 GLU A 203      11.925   3.480  -3.627  1.00  0.140          O  
ATOM   3191  H   GLU A 203      15.996  -0.078  -0.673  1.00  0.130          H  
ATOM   3192  HA  GLU A 203      14.826  -0.678  -3.221  1.00  0.120          H  
ATOM   3193 1HB  GLU A 203      13.822   0.929  -1.564  1.00  0.170          H  
ATOM   3194 2HB  GLU A 203      15.107   2.048  -1.882  1.00  0.170          H  
ATOM   3195 1HG  GLU A 203      14.289   2.328  -4.159  1.00  0.170          H  
ATOM   3196 2HG  GLU A 203      13.094   1.060  -3.885  1.00  0.170          H  
ATOM   3197  N   LYS A 204      16.314   0.261  -5.020  1.00  0.090          N  
ATOM   3198  CA  LYS A 204      17.269   0.725  -6.031  1.00  0.080          C  
ATOM   3199  C   LYS A 204      16.599   1.431  -7.197  1.00  0.070          C  
ATOM   3200  O   LYS A 204      15.542   0.998  -7.692  1.00  0.080          O  
ATOM   3201  CB  LYS A 204      18.139  -0.403  -6.599  1.00  0.120          C  
ATOM   3202  CG  LYS A 204      19.068  -1.076  -5.622  1.00  0.120          C  
ATOM   3203  CD  LYS A 204      19.960  -2.067  -6.347  1.00  0.120          C  
ATOM   3204  CE  LYS A 204      20.977  -2.691  -5.416  1.00  0.120          C  
ATOM   3205  NZ  LYS A 204      21.976  -3.506  -6.166  1.00  0.120          N  
ATOM   3206  H   LYS A 204      15.512  -0.326  -5.264  1.00  0.110          H  
ATOM   3207  HA  LYS A 204      17.926   1.446  -5.554  1.00  0.100          H  
ATOM   3208 1HB  LYS A 204      17.531  -1.151  -7.066  1.00  0.140          H  
ATOM   3209 2HB  LYS A 204      18.770   0.018  -7.379  1.00  0.140          H  
ATOM   3210 1HG  LYS A 204      19.682  -0.334  -5.119  1.00  0.140          H  
ATOM   3211 2HG  LYS A 204      18.484  -1.597  -4.870  1.00  0.140          H  
ATOM   3212 1HD  LYS A 204      19.347  -2.854  -6.778  1.00  0.140          H  
ATOM   3213 2HD  LYS A 204      20.475  -1.574  -7.141  1.00  0.140          H  
ATOM   3214 1HE  LYS A 204      21.500  -1.904  -4.880  1.00  0.140          H  
ATOM   3215 2HE  LYS A 204      20.461  -3.328  -4.698  1.00  0.140          H  
ATOM   3216 1HZ  LYS A 204      22.646  -3.901  -5.522  1.00  0.140          H  
ATOM   3217 2HZ  LYS A 204      21.520  -4.246  -6.674  1.00  0.140          H  
ATOM   3218 3HZ  LYS A 204      22.456  -2.876  -6.818  1.00  0.140          H  
ATOM   3219  N   SER A 205      17.315   2.420  -7.723  1.00  0.060          N  
ATOM   3220  CA  SER A 205      16.889   3.244  -8.848  1.00  0.060          C  
ATOM   3221  C   SER A 205      17.882   3.267  -9.999  1.00  0.050          C  
ATOM   3222  O   SER A 205      18.992   2.729  -9.919  1.00  0.070          O  
ATOM   3223  CB  SER A 205      16.674   4.660  -8.355  1.00  0.080          C  
ATOM   3224  OG  SER A 205      17.868   5.215  -7.908  1.00  0.080          O  
ATOM   3225  H   SER A 205      18.194   2.671  -7.251  1.00  0.070          H  
ATOM   3226  HA  SER A 205      15.950   2.851  -9.228  1.00  0.070          H  
ATOM   3227 1HB  SER A 205      16.294   5.266  -9.162  1.00  0.100          H  
ATOM   3228 2HB  SER A 205      15.932   4.672  -7.559  1.00  0.100          H  
ATOM   3229  HG  SER A 205      17.651   6.099  -7.616  1.00  0.100          H  
ATOM   3230  N   TYR A 206      17.477   3.885 -11.096  1.00  0.050          N  
ATOM   3231  CA  TYR A 206      18.381   4.003 -12.245  1.00  0.050          C  
ATOM   3232  C   TYR A 206      18.357   5.470 -12.629  1.00  0.060          C  
ATOM   3233  O   TYR A 206      17.446   6.178 -12.219  1.00  0.070          O  
ATOM   3234  CB  TYR A 206      17.935   3.114 -13.399  1.00  0.070          C  
ATOM   3235  CG  TYR A 206      16.821   3.652 -14.185  1.00  0.070          C  
ATOM   3236  CD1 TYR A 206      17.091   4.192 -15.424  1.00  0.070          C  
ATOM   3237  CD2 TYR A 206      15.560   3.699 -13.680  1.00  0.070          C  
ATOM   3238  CE1 TYR A 206      16.089   4.732 -16.141  1.00  0.070          C  
ATOM   3239  CE2 TYR A 206      14.577   4.246 -14.391  1.00  0.070          C  
ATOM   3240  CZ  TYR A 206      14.805   4.757 -15.595  1.00  0.070          C  
ATOM   3241  OH  TYR A 206      13.768   5.330 -16.271  1.00  0.070          O  
ATOM   3242  H   TYR A 206      16.521   4.265 -11.108  1.00  0.060          H  
ATOM   3243  HA  TYR A 206      19.399   3.735 -11.964  1.00  0.060          H  
ATOM   3244 1HB  TYR A 206      18.770   2.937 -14.065  1.00  0.080          H  
ATOM   3245 2HB  TYR A 206      17.631   2.149 -13.006  1.00  0.080          H  
ATOM   3246  HD1 TYR A 206      18.105   4.180 -15.824  1.00  0.080          H  
ATOM   3247  HD2 TYR A 206      15.347   3.322 -12.705  1.00  0.080          H  
ATOM   3248  HE1 TYR A 206      16.298   5.156 -17.121  1.00  0.080          H  
ATOM   3249  HE2 TYR A 206      13.610   4.295 -13.986  1.00  0.080          H  
ATOM   3250  HH  TYR A 206      12.943   5.178 -15.801  1.00  0.080          H  
ATOM   3251  N   GLU A 207      19.361   5.954 -13.354  1.00  0.070          N  
ATOM   3252  CA  GLU A 207      19.353   7.381 -13.724  1.00  0.100          C  
ATOM   3253  C   GLU A 207      18.693   7.688 -15.049  1.00  0.070          C  
ATOM   3254  O   GLU A 207      18.883   6.952 -16.014  1.00  0.110          O  
ATOM   3255  CB  GLU A 207      20.785   7.933 -13.813  1.00  0.130          C  
ATOM   3256  CG  GLU A 207      21.518   8.019 -12.529  1.00  0.130          C  
ATOM   3257  CD  GLU A 207      22.932   8.505 -12.662  1.00  0.130          C  
ATOM   3258  OE1 GLU A 207      23.500   8.344 -13.718  1.00  0.130          O  
ATOM   3259  OE2 GLU A 207      23.447   9.030 -11.688  1.00  0.130          O  
ATOM   3260  H   GLU A 207      20.096   5.312 -13.678  1.00  0.080          H  
ATOM   3261  HA  GLU A 207      18.814   7.931 -12.949  1.00  0.120          H  
ATOM   3262 1HB  GLU A 207      21.368   7.299 -14.478  1.00  0.150          H  
ATOM   3263 2HB  GLU A 207      20.760   8.934 -14.253  1.00  0.150          H  
ATOM   3264 1HG  GLU A 207      20.977   8.676 -11.849  1.00  0.150          H  
ATOM   3265 2HG  GLU A 207      21.540   7.024 -12.106  1.00  0.150          H  
ATOM   3266  N   VAL A 208      17.995   8.827 -15.116  1.00  0.060          N  
ATOM   3267  CA  VAL A 208      17.441   9.314 -16.372  1.00  0.080          C  
ATOM   3268  C   VAL A 208      17.852  10.755 -16.631  1.00  0.070          C  
ATOM   3269  O   VAL A 208      17.662  11.637 -15.786  1.00  0.060          O  
ATOM   3270  CB  VAL A 208      15.902   9.295 -16.388  1.00  0.100          C  
ATOM   3271  CG1 VAL A 208      15.378   9.795 -17.756  1.00  0.100          C  
ATOM   3272  CG2 VAL A 208      15.415   7.972 -16.117  1.00  0.100          C  
ATOM   3273  H   VAL A 208      17.832   9.348 -14.250  1.00  0.070          H  
ATOM   3274  HA  VAL A 208      17.814   8.693 -17.186  1.00  0.100          H  
ATOM   3275  HB  VAL A 208      15.543   9.960 -15.638  1.00  0.120          H  
ATOM   3276 1HG1 VAL A 208      14.295   9.774 -17.752  1.00  0.120          H  
ATOM   3277 2HG1 VAL A 208      15.708  10.806 -17.964  1.00  0.120          H  
ATOM   3278 3HG1 VAL A 208      15.740   9.131 -18.544  1.00  0.120          H  
ATOM   3279 1HG2 VAL A 208      14.329   7.966 -16.123  1.00  0.120          H  
ATOM   3280 2HG2 VAL A 208      15.786   7.330 -16.897  1.00  0.120          H  
ATOM   3281 3HG2 VAL A 208      15.772   7.632 -15.147  1.00  0.120          H  
ATOM   3282  N   HIS A 209      18.391  11.006 -17.815  1.00  0.070          N  
ATOM   3283  CA  HIS A 209      18.735  12.360 -18.224  1.00  0.060          C  
ATOM   3284  C   HIS A 209      17.751  12.913 -19.257  1.00  0.060          C  
ATOM   3285  O   HIS A 209      17.694  12.420 -20.386  1.00  0.070          O  
ATOM   3286  CB  HIS A 209      20.139  12.398 -18.828  1.00  0.090          C  
ATOM   3287  CG  HIS A 209      20.565  13.762 -19.292  1.00  0.090          C  
ATOM   3288  ND1 HIS A 209      21.573  13.941 -20.206  1.00  0.090          N  
ATOM   3289  CD2 HIS A 209      20.129  15.007 -18.965  1.00  0.090          C  
ATOM   3290  CE1 HIS A 209      21.728  15.234 -20.432  1.00  0.090          C  
ATOM   3291  NE2 HIS A 209      20.869  15.898 -19.690  1.00  0.090          N  
ATOM   3292  H   HIS A 209      18.591  10.215 -18.435  1.00  0.080          H  
ATOM   3293  HA  HIS A 209      18.711  13.024 -17.358  1.00  0.070          H  
ATOM   3294 1HB  HIS A 209      20.861  12.054 -18.086  1.00  0.110          H  
ATOM   3295 2HB  HIS A 209      20.194  11.712 -19.673  1.00  0.110          H  
ATOM   3296  HD1 HIS A 209      22.343  13.301 -20.292  1.00  0.110          H  
ATOM   3297  HD2 HIS A 209      19.359  15.375 -18.285  1.00  0.110          H  
ATOM   3298  HE1 HIS A 209      22.485  15.585 -21.137  1.00  0.110          H  
ATOM   3299  N   PHE A 210      16.998  13.942 -18.884  1.00  0.050          N  
ATOM   3300  CA  PHE A 210      16.061  14.564 -19.820  1.00  0.060          C  
ATOM   3301  C   PHE A 210      16.677  15.759 -20.493  1.00  0.060          C  
ATOM   3302  O   PHE A 210      17.150  16.670 -19.810  1.00  0.070          O  
ATOM   3303  CB  PHE A 210      14.814  15.063 -19.135  1.00  0.080          C  
ATOM   3304  CG  PHE A 210      13.983  14.030 -18.697  1.00  0.080          C  
ATOM   3305  CD1 PHE A 210      14.216  13.441 -17.509  1.00  0.080          C  
ATOM   3306  CD2 PHE A 210      12.936  13.613 -19.483  1.00  0.080          C  
ATOM   3307  CE1 PHE A 210      13.457  12.448 -17.116  1.00  0.080          C  
ATOM   3308  CE2 PHE A 210      12.152  12.591 -19.084  1.00  0.080          C  
ATOM   3309  CZ  PHE A 210      12.416  11.999 -17.906  1.00  0.080          C  
ATOM   3310  H   PHE A 210      17.079  14.279 -17.920  1.00  0.060          H  
ATOM   3311  HA  PHE A 210      15.788  13.837 -20.584  1.00  0.070          H  
ATOM   3312 1HB  PHE A 210      15.094  15.660 -18.302  1.00  0.100          H  
ATOM   3313 2HB  PHE A 210      14.255  15.684 -19.823  1.00  0.100          H  
ATOM   3314  HD1 PHE A 210      15.044  13.777 -16.876  1.00  0.100          H  
ATOM   3315  HD2 PHE A 210      12.752  14.104 -20.446  1.00  0.100          H  
ATOM   3316  HE1 PHE A 210      13.679  12.001 -16.180  1.00  0.100          H  
ATOM   3317  HE2 PHE A 210      11.325  12.247 -19.705  1.00  0.100          H  
ATOM   3318  HZ  PHE A 210      11.804  11.189 -17.584  1.00  0.100          H  
ATOM   3319  N   ILE A 211      16.621  15.774 -21.824  1.00  0.060          N  
ATOM   3320  CA  ILE A 211      17.115  16.867 -22.651  1.00  0.060          C  
ATOM   3321  C   ILE A 211      15.924  17.480 -23.372  1.00  0.060          C  
ATOM   3322  O   ILE A 211      15.351  16.882 -24.293  1.00  0.060          O  
ATOM   3323  CB  ILE A 211      18.155  16.375 -23.682  1.00  0.080          C  
ATOM   3324  CG1 ILE A 211      19.324  15.723 -22.950  1.00  0.080          C  
ATOM   3325  CG2 ILE A 211      18.607  17.546 -24.558  1.00  0.080          C  
ATOM   3326  CD1 ILE A 211      20.318  15.022 -23.841  1.00  0.080          C  
ATOM   3327  H   ILE A 211      16.198  14.969 -22.291  1.00  0.070          H  
ATOM   3328  HA  ILE A 211      17.567  17.630 -22.014  1.00  0.070          H  
ATOM   3329  HB  ILE A 211      17.709  15.613 -24.308  1.00  0.100          H  
ATOM   3330 1HG1 ILE A 211      19.839  16.486 -22.371  1.00  0.100          H  
ATOM   3331 2HG1 ILE A 211      18.929  14.977 -22.256  1.00  0.100          H  
ATOM   3332 1HG2 ILE A 211      19.320  17.239 -25.291  1.00  0.100          H  
ATOM   3333 2HG2 ILE A 211      17.746  17.932 -25.059  1.00  0.100          H  
ATOM   3334 3HG2 ILE A 211      19.053  18.323 -23.934  1.00  0.100          H  
ATOM   3335 1HD1 ILE A 211      21.094  14.579 -23.222  1.00  0.100          H  
ATOM   3336 2HD1 ILE A 211      19.814  14.239 -24.399  1.00  0.100          H  
ATOM   3337 3HD1 ILE A 211      20.767  15.706 -24.525  1.00  0.100          H  
ATOM   3338  N   VAL A 212      15.559  18.675 -22.953  1.00  0.080          N  
ATOM   3339  CA  VAL A 212      14.364  19.327 -23.439  1.00  0.080          C  
ATOM   3340  C   VAL A 212      14.646  20.737 -23.962  1.00  0.090          C  
ATOM   3341  O   VAL A 212      15.291  21.518 -23.284  1.00  0.100          O  
ATOM   3342  CB  VAL A 212      13.356  19.327 -22.265  1.00  0.110          C  
ATOM   3343  CG1 VAL A 212      12.123  20.031 -22.588  1.00  0.110          C  
ATOM   3344  CG2 VAL A 212      13.008  17.876 -21.926  1.00  0.110          C  
ATOM   3345  H   VAL A 212      16.117  19.126 -22.216  1.00  0.100          H  
ATOM   3346  HA  VAL A 212      13.961  18.704 -24.230  1.00  0.100          H  
ATOM   3347  HB  VAL A 212      13.801  19.817 -21.419  1.00  0.130          H  
ATOM   3348 1HG1 VAL A 212      11.449  19.995 -21.739  1.00  0.130          H  
ATOM   3349 2HG1 VAL A 212      12.343  21.068 -22.822  1.00  0.130          H  
ATOM   3350 3HG1 VAL A 212      11.662  19.551 -23.427  1.00  0.130          H  
ATOM   3351 1HG2 VAL A 212      12.294  17.844 -21.115  1.00  0.130          H  
ATOM   3352 2HG2 VAL A 212      12.582  17.422 -22.787  1.00  0.130          H  
ATOM   3353 3HG2 VAL A 212      13.887  17.326 -21.639  1.00  0.130          H  
ATOM   3354  N   PRO A 213      14.226  21.122 -25.166  1.00  0.090          N  
ATOM   3355  CA  PRO A 213      14.468  22.450 -25.671  1.00  0.110          C  
ATOM   3356  C   PRO A 213      13.690  23.390 -24.756  1.00  0.100          C  
ATOM   3357  O   PRO A 213      12.591  23.023 -24.342  1.00  0.140          O  
ATOM   3358  CB  PRO A 213      13.923  22.358 -27.106  1.00  0.170          C  
ATOM   3359  CG  PRO A 213      12.904  21.248 -27.068  1.00  0.170          C  
ATOM   3360  CD  PRO A 213      13.410  20.271 -26.017  1.00  0.170          C  
ATOM   3361  HA  PRO A 213      15.544  22.671 -25.655  1.00  0.130          H  
ATOM   3362 1HB  PRO A 213      13.495  23.316 -27.406  1.00  0.200          H  
ATOM   3363 2HB  PRO A 213      14.741  22.135 -27.808  1.00  0.200          H  
ATOM   3364 1HG  PRO A 213      11.923  21.670 -26.820  1.00  0.200          H  
ATOM   3365 2HG  PRO A 213      12.808  20.784 -28.070  1.00  0.200          H  
ATOM   3366 1HD  PRO A 213      12.571  19.893 -25.470  1.00  0.200          H  
ATOM   3367 2HD  PRO A 213      13.985  19.475 -26.470  1.00  0.200          H  
ATOM   3368  N   GLY A 214      14.212  24.581 -24.488  1.00  0.100          N  
ATOM   3369  CA  GLY A 214      13.575  25.614 -23.668  1.00  0.120          C  
ATOM   3370  C   GLY A 214      12.044  25.706 -23.748  1.00  0.110          C  
ATOM   3371  O   GLY A 214      11.348  25.759 -22.731  1.00  0.120          O  
ATOM   3372  H   GLY A 214      15.154  24.807 -24.817  1.00  0.120          H  
ATOM   3373 1HA  GLY A 214      13.858  25.429 -22.634  1.00  0.140          H  
ATOM   3374 2HA  GLY A 214      14.006  26.579 -23.937  1.00  0.140          H  
ATOM   3375  N   GLY A 215      11.497  25.744 -24.950  1.00  0.100          N  
ATOM   3376  CA  GLY A 215      10.059  25.911 -25.189  1.00  0.090          C  
ATOM   3377  C   GLY A 215       9.195  24.821 -24.556  1.00  0.080          C  
ATOM   3378  O   GLY A 215       7.977  24.976 -24.424  1.00  0.090          O  
ATOM   3379  H   GLY A 215      12.088  25.668 -25.769  1.00  0.120          H  
ATOM   3380 1HA  GLY A 215       9.743  26.885 -24.826  1.00  0.110          H  
ATOM   3381 2HA  GLY A 215       9.889  25.920 -26.265  1.00  0.110          H  
ATOM   3382  N   LEU A 216       9.821  23.707 -24.193  1.00  0.090          N  
ATOM   3383  CA  LEU A 216       9.185  22.575 -23.568  1.00  0.090          C  
ATOM   3384  C   LEU A 216       9.504  22.418 -22.093  1.00  0.090          C  
ATOM   3385  O   LEU A 216       9.327  21.338 -21.537  1.00  0.110          O  
ATOM   3386  CB  LEU A 216       9.522  21.282 -24.301  1.00  0.130          C  
ATOM   3387  CG  LEU A 216       9.048  21.114 -25.708  1.00  0.130          C  
ATOM   3388  CD1 LEU A 216       9.460  19.739 -26.194  1.00  0.130          C  
ATOM   3389  CD2 LEU A 216       7.622  21.254 -25.751  1.00  0.130          C  
ATOM   3390  H   LEU A 216      10.835  23.656 -24.324  1.00  0.110          H  
ATOM   3391  HA  LEU A 216       8.115  22.731 -23.598  1.00  0.110          H  
ATOM   3392 1HB  LEU A 216      10.589  21.273 -24.389  1.00  0.150          H  
ATOM   3393 2HB  LEU A 216       9.202  20.428 -23.714  1.00  0.150          H  
ATOM   3394  HG  LEU A 216       9.511  21.852 -26.361  1.00  0.150          H  
ATOM   3395 1HD1 LEU A 216       9.121  19.607 -27.206  1.00  0.150          H  
ATOM   3396 2HD1 LEU A 216      10.516  19.634 -26.164  1.00  0.150          H  
ATOM   3397 3HD1 LEU A 216       9.003  18.986 -25.558  1.00  0.150          H  
ATOM   3398 1HD2 LEU A 216       7.318  21.072 -26.748  1.00  0.150          H  
ATOM   3399 2HD2 LEU A 216       7.196  20.534 -25.097  1.00  0.150          H  
ATOM   3400 3HD2 LEU A 216       7.294  22.241 -25.455  1.00  0.150          H  
ATOM   3401  N   MET A 217       9.862  23.499 -21.401  1.00  0.090          N  
ATOM   3402  CA  MET A 217      10.139  23.372 -19.962  1.00  0.120          C  
ATOM   3403  C   MET A 217       9.008  22.710 -19.183  1.00  0.080          C  
ATOM   3404  O   MET A 217       9.272  21.963 -18.232  1.00  0.080          O  
ATOM   3405  CB  MET A 217      10.295  24.731 -19.264  1.00  0.160          C  
ATOM   3406  CG  MET A 217      11.508  25.535 -19.530  1.00  0.160          C  
ATOM   3407  SD  MET A 217      12.998  24.658 -19.273  1.00  0.160          S  
ATOM   3408  CE  MET A 217      12.841  24.086 -17.615  1.00  0.160          C  
ATOM   3409  H   MET A 217      10.042  24.376 -21.898  1.00  0.110          H  
ATOM   3410  HA  MET A 217      11.038  22.769 -19.839  1.00  0.140          H  
ATOM   3411 1HB  MET A 217       9.464  25.364 -19.576  1.00  0.190          H  
ATOM   3412 2HB  MET A 217      10.180  24.615 -18.185  1.00  0.190          H  
ATOM   3413 1HG  MET A 217      11.500  25.917 -20.500  1.00  0.190          H  
ATOM   3414 2HG  MET A 217      11.494  26.377 -18.871  1.00  0.190          H  
ATOM   3415 1HE  MET A 217      13.752  23.564 -17.335  1.00  0.190          H  
ATOM   3416 2HE  MET A 217      12.681  24.905 -16.986  1.00  0.190          H  
ATOM   3417 3HE  MET A 217      11.998  23.403 -17.524  1.00  0.190          H  
ATOM   3418  N   CYS A 218       7.764  22.884 -19.637  1.00  0.070          N  
ATOM   3419  CA  CYS A 218       6.599  22.318 -18.975  1.00  0.060          C  
ATOM   3420  C   CYS A 218       6.637  20.793 -18.907  1.00  0.070          C  
ATOM   3421  O   CYS A 218       5.959  20.192 -18.068  1.00  0.120          O  
ATOM   3422  CB  CYS A 218       5.330  22.749 -19.696  1.00  0.090          C  
ATOM   3423  SG  CYS A 218       5.148  22.137 -21.386  1.00  0.090          S  
ATOM   3424  H   CYS A 218       7.614  23.499 -20.427  1.00  0.080          H  
ATOM   3425  HA  CYS A 218       6.563  22.714 -17.960  1.00  0.070          H  
ATOM   3426 1HB  CYS A 218       4.479  22.396 -19.133  1.00  0.110          H  
ATOM   3427 2HB  CYS A 218       5.285  23.835 -19.725  1.00  0.110          H  
ATOM   3428  HG  CYS A 218       3.936  22.656 -21.567  1.00  0.110          H  
ATOM   3429  N   ASN A 219       7.428  20.166 -19.784  1.00  0.070          N  
ATOM   3430  CA  ASN A 219       7.558  18.727 -19.832  1.00  0.080          C  
ATOM   3431  C   ASN A 219       8.483  18.271 -18.721  1.00  0.080          C  
ATOM   3432  O   ASN A 219       8.334  17.158 -18.211  1.00  0.120          O  
ATOM   3433  CB  ASN A 219       8.077  18.281 -21.180  1.00  0.110          C  
ATOM   3434  CG  ASN A 219       7.057  18.451 -22.265  1.00  0.110          C  
ATOM   3435  OD1 ASN A 219       6.932  19.528 -22.840  1.00  0.110          O  
ATOM   3436  ND2 ASN A 219       6.345  17.413 -22.575  1.00  0.110          N  
ATOM   3437  H   ASN A 219       7.977  20.723 -20.445  1.00  0.080          H  
ATOM   3438  HA  ASN A 219       6.584  18.273 -19.661  1.00  0.100          H  
ATOM   3439 1HB  ASN A 219       8.973  18.843 -21.436  1.00  0.130          H  
ATOM   3440 2HB  ASN A 219       8.356  17.235 -21.119  1.00  0.130          H  
ATOM   3441 1HD2 ASN A 219       5.645  17.480 -23.316  1.00  0.130          H  
ATOM   3442 2HD2 ASN A 219       6.484  16.544 -22.099  1.00  0.130          H  
ATOM   3443  N   LEU A 220       9.462  19.112 -18.353  1.00  0.060          N  
ATOM   3444  CA  LEU A 220      10.392  18.763 -17.297  1.00  0.060          C  
ATOM   3445  C   LEU A 220       9.654  18.924 -15.986  1.00  0.060          C  
ATOM   3446  O   LEU A 220       9.866  18.156 -15.052  1.00  0.070          O  
ATOM   3447  CB  LEU A 220      11.644  19.656 -17.329  1.00  0.080          C  
ATOM   3448  CG  LEU A 220      12.610  19.500 -18.557  1.00  0.080          C  
ATOM   3449  CD1 LEU A 220      13.671  20.587 -18.532  1.00  0.080          C  
ATOM   3450  CD2 LEU A 220      13.313  18.174 -18.502  1.00  0.080          C  
ATOM   3451  H   LEU A 220       9.541  20.038 -18.772  1.00  0.070          H  
ATOM   3452  HA  LEU A 220      10.679  17.720 -17.399  1.00  0.070          H  
ATOM   3453 1HB  LEU A 220      11.328  20.700 -17.279  1.00  0.100          H  
ATOM   3454 2HB  LEU A 220      12.214  19.426 -16.442  1.00  0.100          H  
ATOM   3455  HG  LEU A 220      12.041  19.590 -19.472  1.00  0.100          H  
ATOM   3456 1HD1 LEU A 220      14.337  20.476 -19.375  1.00  0.100          H  
ATOM   3457 2HD1 LEU A 220      13.188  21.541 -18.587  1.00  0.100          H  
ATOM   3458 3HD1 LEU A 220      14.258  20.520 -17.626  1.00  0.100          H  
ATOM   3459 1HD2 LEU A 220      13.995  18.089 -19.337  1.00  0.100          H  
ATOM   3460 2HD2 LEU A 220      13.862  18.137 -17.617  1.00  0.100          H  
ATOM   3461 3HD2 LEU A 220      12.602  17.351 -18.530  1.00  0.100          H  
ATOM   3462  N   ASP A 221       8.758  19.919 -15.927  1.00  0.070          N  
ATOM   3463  CA  ASP A 221       7.968  20.159 -14.722  1.00  0.080          C  
ATOM   3464  C   ASP A 221       7.037  18.968 -14.500  1.00  0.080          C  
ATOM   3465  O   ASP A 221       6.943  18.434 -13.388  1.00  0.090          O  
ATOM   3466  CB  ASP A 221       7.165  21.460 -14.847  1.00  0.110          C  
ATOM   3467  CG  ASP A 221       6.433  21.847 -13.579  1.00  0.110          C  
ATOM   3468  OD1 ASP A 221       7.056  22.042 -12.564  1.00  0.110          O  
ATOM   3469  OD2 ASP A 221       5.228  21.968 -13.651  1.00  0.110          O  
ATOM   3470  H   ASP A 221       8.667  20.536 -16.740  1.00  0.080          H  
ATOM   3471  HA  ASP A 221       8.639  20.236 -13.866  1.00  0.100          H  
ATOM   3472 1HB  ASP A 221       7.808  22.273 -15.158  1.00  0.130          H  
ATOM   3473 2HB  ASP A 221       6.422  21.336 -15.634  1.00  0.130          H  
ATOM   3474  N   PHE A 222       6.366  18.528 -15.571  1.00  0.090          N  
ATOM   3475  CA  PHE A 222       5.479  17.379 -15.512  1.00  0.120          C  
ATOM   3476  C   PHE A 222       6.231  16.161 -14.983  1.00  0.090          C  
ATOM   3477  O   PHE A 222       5.820  15.529 -14.010  1.00  0.120          O  
ATOM   3478  CB  PHE A 222       4.912  17.132 -16.906  1.00  0.160          C  
ATOM   3479  CG  PHE A 222       4.122  15.918 -17.057  1.00  0.160          C  
ATOM   3480  CD1 PHE A 222       2.829  15.858 -16.633  1.00  0.160          C  
ATOM   3481  CD2 PHE A 222       4.681  14.815 -17.650  1.00  0.160          C  
ATOM   3482  CE1 PHE A 222       2.113  14.716 -16.785  1.00  0.160          C  
ATOM   3483  CE2 PHE A 222       3.968  13.671 -17.807  1.00  0.160          C  
ATOM   3484  CZ  PHE A 222       2.672  13.612 -17.370  1.00  0.160          C  
ATOM   3485  H   PHE A 222       6.432  19.037 -16.457  1.00  0.110          H  
ATOM   3486  HA  PHE A 222       4.660  17.604 -14.832  1.00  0.140          H  
ATOM   3487 1HB  PHE A 222       4.290  17.978 -17.188  1.00  0.190          H  
ATOM   3488 2HB  PHE A 222       5.725  17.093 -17.621  1.00  0.190          H  
ATOM   3489  HD1 PHE A 222       2.375  16.732 -16.167  1.00  0.190          H  
ATOM   3490  HD2 PHE A 222       5.713  14.864 -17.999  1.00  0.190          H  
ATOM   3491  HE1 PHE A 222       1.102  14.684 -16.439  1.00  0.190          H  
ATOM   3492  HE2 PHE A 222       4.432  12.817 -18.283  1.00  0.190          H  
ATOM   3493  HZ  PHE A 222       2.093  12.704 -17.489  1.00  0.190          H  
ATOM   3494  N   VAL A 223       7.377  15.853 -15.581  1.00  0.080          N  
ATOM   3495  CA  VAL A 223       8.140  14.704 -15.134  1.00  0.080          C  
ATOM   3496  C   VAL A 223       8.632  14.838 -13.689  1.00  0.060          C  
ATOM   3497  O   VAL A 223       8.493  13.896 -12.901  1.00  0.100          O  
ATOM   3498  CB  VAL A 223       9.318  14.489 -16.080  1.00  0.110          C  
ATOM   3499  CG1 VAL A 223      10.218  13.497 -15.546  1.00  0.110          C  
ATOM   3500  CG2 VAL A 223       8.808  14.009 -17.424  1.00  0.110          C  
ATOM   3501  H   VAL A 223       7.706  16.407 -16.378  1.00  0.100          H  
ATOM   3502  HA  VAL A 223       7.490  13.832 -15.192  1.00  0.100          H  
ATOM   3503  HB  VAL A 223       9.864  15.430 -16.193  1.00  0.130          H  
ATOM   3504 1HG1 VAL A 223      11.014  13.396 -16.216  1.00  0.130          H  
ATOM   3505 2HG1 VAL A 223      10.610  13.817 -14.591  1.00  0.130          H  
ATOM   3506 3HG1 VAL A 223       9.703  12.553 -15.436  1.00  0.130          H  
ATOM   3507 1HG2 VAL A 223       9.649  13.864 -18.097  1.00  0.130          H  
ATOM   3508 2HG2 VAL A 223       8.275  13.067 -17.295  1.00  0.130          H  
ATOM   3509 3HG2 VAL A 223       8.137  14.744 -17.846  1.00  0.130          H  
ATOM   3510  N   GLU A 224       9.195  15.995 -13.327  1.00  0.060          N  
ATOM   3511  CA  GLU A 224       9.692  16.228 -11.976  1.00  0.070          C  
ATOM   3512  C   GLU A 224       8.634  15.943 -10.934  1.00  0.060          C  
ATOM   3513  O   GLU A 224       8.859  15.213  -9.963  1.00  0.080          O  
ATOM   3514  CB  GLU A 224      10.097  17.694 -11.817  1.00  0.090          C  
ATOM   3515  CG  GLU A 224      10.552  18.079 -10.429  1.00  0.090          C  
ATOM   3516  CD  GLU A 224      10.857  19.548 -10.312  1.00  0.090          C  
ATOM   3517  OE1 GLU A 224      11.872  19.967 -10.790  1.00  0.090          O  
ATOM   3518  OE2 GLU A 224      10.056  20.271  -9.724  1.00  0.090          O  
ATOM   3519  H   GLU A 224       9.295  16.748 -14.012  1.00  0.070          H  
ATOM   3520  HA  GLU A 224      10.552  15.581 -11.801  1.00  0.080          H  
ATOM   3521 1HB  GLU A 224      10.912  17.918 -12.507  1.00  0.110          H  
ATOM   3522 2HB  GLU A 224       9.260  18.335 -12.091  1.00  0.110          H  
ATOM   3523 1HG  GLU A 224       9.786  17.831  -9.698  1.00  0.110          H  
ATOM   3524 2HG  GLU A 224      11.419  17.486 -10.213  1.00  0.110          H  
ATOM   3525  N   GLY A 225       7.433  16.458 -11.166  1.00  0.070          N  
ATOM   3526  CA  GLY A 225       6.331  16.285 -10.241  1.00  0.090          C  
ATOM   3527  C   GLY A 225       5.966  14.828  -9.981  1.00  0.100          C  
ATOM   3528  O   GLY A 225       5.451  14.503  -8.913  1.00  0.230          O  
ATOM   3529  H   GLY A 225       7.292  17.053 -11.994  1.00  0.080          H  
ATOM   3530 1HA  GLY A 225       6.573  16.779  -9.302  1.00  0.110          H  
ATOM   3531 2HA  GLY A 225       5.461  16.793 -10.650  1.00  0.110          H  
ATOM   3532  N   ILE A 226       6.230  13.950 -10.939  1.00  0.120          N  
ATOM   3533  CA  ILE A 226       5.857  12.560 -10.835  1.00  0.110          C  
ATOM   3534  C   ILE A 226       6.962  11.727 -10.184  1.00  0.100          C  
ATOM   3535  O   ILE A 226       6.702  10.882  -9.322  1.00  0.110          O  
ATOM   3536  CB  ILE A 226       5.553  11.986 -12.236  1.00  0.160          C  
ATOM   3537  CG1 ILE A 226       4.375  12.723 -12.879  1.00  0.160          C  
ATOM   3538  CG2 ILE A 226       5.182  10.503 -12.088  1.00  0.160          C  
ATOM   3539  CD1 ILE A 226       4.208  12.446 -14.372  1.00  0.160          C  
ATOM   3540  H   ILE A 226       6.736  14.257 -11.774  1.00  0.140          H  
ATOM   3541  HA  ILE A 226       4.961  12.493 -10.223  1.00  0.130          H  
ATOM   3542  HB  ILE A 226       6.421  12.111 -12.879  1.00  0.190          H  
ATOM   3543 1HG1 ILE A 226       3.457  12.433 -12.369  1.00  0.190          H  
ATOM   3544 2HG1 ILE A 226       4.518  13.792 -12.751  1.00  0.190          H  
ATOM   3545 1HG2 ILE A 226       4.959  10.060 -13.048  1.00  0.190          H  
ATOM   3546 2HG2 ILE A 226       5.998   9.949 -11.643  1.00  0.190          H  
ATOM   3547 3HG2 ILE A 226       4.303  10.419 -11.450  1.00  0.190          H  
ATOM   3548 1HD1 ILE A 226       3.376  13.011 -14.730  1.00  0.190          H  
ATOM   3549 2HD1 ILE A 226       5.109  12.761 -14.902  1.00  0.190          H  
ATOM   3550 3HD1 ILE A 226       4.028  11.397 -14.560  1.00  0.190          H  
ATOM   3551  N   PHE A 227       8.200  11.917 -10.631  1.00  0.090          N  
ATOM   3552  CA  PHE A 227       9.271  11.046 -10.159  1.00  0.080          C  
ATOM   3553  C   PHE A 227      10.306  11.669  -9.197  1.00  0.070          C  
ATOM   3554  O   PHE A 227      11.106  10.936  -8.612  1.00  0.080          O  
ATOM   3555  CB  PHE A 227       9.982  10.526 -11.375  1.00  0.120          C  
ATOM   3556  CG  PHE A 227       9.083   9.773 -12.333  1.00  0.120          C  
ATOM   3557  CD1 PHE A 227       8.630  10.417 -13.478  1.00  0.120          C  
ATOM   3558  CD2 PHE A 227       8.675   8.467 -12.104  1.00  0.120          C  
ATOM   3559  CE1 PHE A 227       7.796   9.796 -14.368  1.00  0.120          C  
ATOM   3560  CE2 PHE A 227       7.832   7.831 -12.996  1.00  0.120          C  
ATOM   3561  CZ  PHE A 227       7.391   8.506 -14.133  1.00  0.120          C  
ATOM   3562  H   PHE A 227       8.376  12.640 -11.336  1.00  0.110          H  
ATOM   3563  HA  PHE A 227       8.812  10.204  -9.644  1.00  0.100          H  
ATOM   3564 1HB  PHE A 227      10.330  11.390 -11.865  1.00  0.140          H  
ATOM   3565 2HB  PHE A 227      10.833   9.903 -11.099  1.00  0.140          H  
ATOM   3566  HD1 PHE A 227       8.938  11.445 -13.654  1.00  0.140          H  
ATOM   3567  HD2 PHE A 227       9.012   7.943 -11.204  1.00  0.140          H  
ATOM   3568  HE1 PHE A 227       7.449  10.325 -15.254  1.00  0.140          H  
ATOM   3569  HE2 PHE A 227       7.509   6.807 -12.801  1.00  0.140          H  
ATOM   3570  HZ  PHE A 227       6.724   8.020 -14.839  1.00  0.140          H  
ATOM   3571  N   GLY A 228      10.305  12.994  -9.021  1.00  0.060          N  
ATOM   3572  CA  GLY A 228      11.258  13.677  -8.150  1.00  0.060          C  
ATOM   3573  C   GLY A 228      12.467  14.253  -8.888  1.00  0.060          C  
ATOM   3574  O   GLY A 228      12.886  13.745  -9.928  1.00  0.080          O  
ATOM   3575  H   GLY A 228       9.635  13.592  -9.499  1.00  0.070          H  
ATOM   3576 1HA  GLY A 228      10.738  14.487  -7.638  1.00  0.070          H  
ATOM   3577 2HA  GLY A 228      11.599  12.989  -7.379  1.00  0.070          H  
ATOM   3578  N   ASN A 229      13.018  15.333  -8.333  1.00  0.070          N  
ATOM   3579  CA  ASN A 229      14.190  16.015  -8.883  1.00  0.060          C  
ATOM   3580  C   ASN A 229      15.447  15.457  -8.211  1.00  0.070          C  
ATOM   3581  O   ASN A 229      15.600  15.583  -6.995  1.00  0.080          O  
ATOM   3582  CB  ASN A 229      14.097  17.520  -8.695  1.00  0.090          C  
ATOM   3583  CG  ASN A 229      15.166  18.262  -9.423  1.00  0.090          C  
ATOM   3584  OD1 ASN A 229      16.362  17.937  -9.342  1.00  0.090          O  
ATOM   3585  ND2 ASN A 229      14.761  19.248 -10.186  1.00  0.090          N  
ATOM   3586  H   ASN A 229      12.611  15.685  -7.478  1.00  0.080          H  
ATOM   3587  HA  ASN A 229      14.265  15.795  -9.950  1.00  0.070          H  
ATOM   3588 1HB  ASN A 229      13.146  17.897  -9.000  1.00  0.110          H  
ATOM   3589 2HB  ASN A 229      14.203  17.744  -7.640  1.00  0.110          H  
ATOM   3590 1HD2 ASN A 229      15.451  19.772 -10.712  1.00  0.110          H  
ATOM   3591 2HD2 ASN A 229      13.767  19.481 -10.274  1.00  0.110          H  
ATOM   3592  N   ALA A 230      16.322  14.800  -8.972  1.00  0.070          N  
ATOM   3593  CA  ALA A 230      17.502  14.148  -8.410  1.00  0.090          C  
ATOM   3594  C   ALA A 230      18.672  15.109  -8.117  1.00  0.100          C  
ATOM   3595  O   ALA A 230      19.695  14.695  -7.559  1.00  0.120          O  
ATOM   3596  CB  ALA A 230      17.957  13.066  -9.361  1.00  0.120          C  
ATOM   3597  H   ALA A 230      16.182  14.724  -9.985  1.00  0.080          H  
ATOM   3598  HA  ALA A 230      17.202  13.701  -7.470  1.00  0.110          H  
ATOM   3599 1HB  ALA A 230      18.799  12.538  -8.988  1.00  0.140          H  
ATOM   3600 2HB  ALA A 230      17.150  12.373  -9.540  1.00  0.140          H  
ATOM   3601 3HB  ALA A 230      18.224  13.549 -10.251  1.00  0.140          H  
ATOM   3602  N   GLY A 231      18.527  16.383  -8.472  1.00  0.100          N  
ATOM   3603  CA  GLY A 231      19.563  17.384  -8.245  1.00  0.110          C  
ATOM   3604  C   GLY A 231      20.535  17.544  -9.410  1.00  0.090          C  
ATOM   3605  O   GLY A 231      20.341  17.001 -10.492  1.00  0.230          O  
ATOM   3606  H   GLY A 231      17.660  16.693  -8.908  1.00  0.120          H  
ATOM   3607 1HA  GLY A 231      19.080  18.345  -8.049  1.00  0.130          H  
ATOM   3608 2HA  GLY A 231      20.118  17.123  -7.345  1.00  0.130          H  
ATOM   3609  N   ASP A 232      21.573  18.344  -9.181  1.00  0.210          N  
ATOM   3610  CA  ASP A 232      22.558  18.712 -10.194  1.00  0.180          C  
ATOM   3611  C   ASP A 232      23.548  17.559 -10.488  1.00  0.120          C  
ATOM   3612  O   ASP A 232      24.326  17.194  -9.601  1.00  0.130          O  
ATOM   3613  CB  ASP A 232      23.333  19.957  -9.740  1.00  0.260          C  
ATOM   3614  CG  ASP A 232      24.329  20.498 -10.779  1.00  0.260          C  
ATOM   3615  OD1 ASP A 232      24.767  19.739 -11.634  1.00  0.260          O  
ATOM   3616  OD2 ASP A 232      24.630  21.669 -10.720  1.00  0.260          O  
ATOM   3617  H   ASP A 232      21.646  18.738  -8.254  1.00  0.250          H  
ATOM   3618  HA  ASP A 232      21.995  18.994 -11.072  1.00  0.220          H  
ATOM   3619 1HB  ASP A 232      22.647  20.739  -9.486  1.00  0.320          H  
ATOM   3620 2HB  ASP A 232      23.874  19.721  -8.839  1.00  0.320          H  
ATOM   3621  N   PRO A 233      23.537  16.963 -11.707  1.00  0.100          N  
ATOM   3622  CA  PRO A 233      24.302  15.801 -12.139  1.00  0.070          C  
ATOM   3623  C   PRO A 233      25.810  16.010 -12.104  1.00  0.080          C  
ATOM   3624  O   PRO A 233      26.568  15.044 -12.190  1.00  0.080          O  
ATOM   3625  CB  PRO A 233      23.796  15.575 -13.575  1.00  0.110          C  
ATOM   3626  CG  PRO A 233      23.315  16.906 -14.038  1.00  0.110          C  
ATOM   3627  CD  PRO A 233      22.751  17.565 -12.810  1.00  0.110          C  
ATOM   3628  HA  PRO A 233      24.047  14.951 -11.492  1.00  0.080          H  
ATOM   3629 1HB  PRO A 233      24.587  15.173 -14.195  1.00  0.130          H  
ATOM   3630 2HB  PRO A 233      22.998  14.841 -13.580  1.00  0.130          H  
ATOM   3631 1HG  PRO A 233      24.149  17.476 -14.487  1.00  0.130          H  
ATOM   3632 2HG  PRO A 233      22.560  16.779 -14.828  1.00  0.130          H  
ATOM   3633 1HD  PRO A 233      22.984  18.620 -12.912  1.00  0.130          H  
ATOM   3634 2HD  PRO A 233      21.670  17.359 -12.694  1.00  0.130          H  
ATOM   3635  N   TYR A 234      26.264  17.263 -12.022  1.00  0.080          N  
ATOM   3636  CA  TYR A 234      27.697  17.523 -11.986  1.00  0.090          C  
ATOM   3637  C   TYR A 234      28.275  17.412 -10.578  1.00  0.090          C  
ATOM   3638  O   TYR A 234      29.487  17.539 -10.393  1.00  0.110          O  
ATOM   3639  CB  TYR A 234      28.019  18.905 -12.565  1.00  0.120          C  
ATOM   3640  CG  TYR A 234      27.922  19.023 -14.085  1.00  0.120          C  
ATOM   3641  CD1 TYR A 234      26.743  19.427 -14.699  1.00  0.120          C  
ATOM   3642  CD2 TYR A 234      29.055  18.756 -14.863  1.00  0.120          C  
ATOM   3643  CE1 TYR A 234      26.696  19.547 -16.085  1.00  0.120          C  
ATOM   3644  CE2 TYR A 234      29.008  18.884 -16.238  1.00  0.120          C  
ATOM   3645  CZ  TYR A 234      27.838  19.270 -16.856  1.00  0.120          C  
ATOM   3646  OH  TYR A 234      27.780  19.392 -18.238  1.00  0.120          O  
ATOM   3647  H   TYR A 234      25.623  18.069 -11.948  1.00  0.100          H  
ATOM   3648  HA  TYR A 234      28.192  16.774 -12.601  1.00  0.110          H  
ATOM   3649 1HB  TYR A 234      27.333  19.637 -12.127  1.00  0.150          H  
ATOM   3650 2HB  TYR A 234      29.025  19.193 -12.268  1.00  0.150          H  
ATOM   3651  HD1 TYR A 234      25.856  19.647 -14.095  1.00  0.150          H  
ATOM   3652  HD2 TYR A 234      29.983  18.450 -14.382  1.00  0.150          H  
ATOM   3653  HE1 TYR A 234      25.773  19.857 -16.571  1.00  0.150          H  
ATOM   3654  HE2 TYR A 234      29.897  18.675 -16.835  1.00  0.150          H  
ATOM   3655  HH  TYR A 234      28.672  19.245 -18.636  1.00  0.150          H  
ATOM   3656  N   LEU A 235      27.431  17.173  -9.578  1.00  0.090          N  
ATOM   3657  CA  LEU A 235      27.945  17.063  -8.228  1.00  0.110          C  
ATOM   3658  C   LEU A 235      28.128  15.585  -7.903  1.00  0.110          C  
ATOM   3659  O   LEU A 235      27.248  14.783  -8.214  1.00  0.110          O  
ATOM   3660  CB  LEU A 235      26.958  17.699  -7.250  1.00  0.150          C  
ATOM   3661  CG  LEU A 235      26.599  19.176  -7.508  1.00  0.150          C  
ATOM   3662  CD1 LEU A 235      25.557  19.592  -6.490  1.00  0.150          C  
ATOM   3663  CD2 LEU A 235      27.841  20.070  -7.432  1.00  0.150          C  
ATOM   3664  H   LEU A 235      26.425  17.075  -9.760  1.00  0.110          H  
ATOM   3665  HA  LEU A 235      28.898  17.573  -8.186  1.00  0.130          H  
ATOM   3666 1HB  LEU A 235      26.027  17.133  -7.297  1.00  0.180          H  
ATOM   3667 2HB  LEU A 235      27.354  17.619  -6.237  1.00  0.180          H  
ATOM   3668  HG  LEU A 235      26.162  19.269  -8.502  1.00  0.180          H  
ATOM   3669 1HD1 LEU A 235      25.266  20.626  -6.672  1.00  0.180          H  
ATOM   3670 2HD1 LEU A 235      24.685  18.948  -6.585  1.00  0.180          H  
ATOM   3671 3HD1 LEU A 235      25.969  19.500  -5.485  1.00  0.180          H  
ATOM   3672 1HD2 LEU A 235      27.545  21.104  -7.620  1.00  0.180          H  
ATOM   3673 2HD2 LEU A 235      28.290  19.994  -6.441  1.00  0.180          H  
ATOM   3674 3HD2 LEU A 235      28.566  19.772  -8.184  1.00  0.180          H  
ATOM   3675  N   PRO A 236      29.218  15.173  -7.220  1.00  0.100          N  
ATOM   3676  CA  PRO A 236      29.471  13.787  -6.871  1.00  0.130          C  
ATOM   3677  C   PRO A 236      28.371  13.209  -5.985  1.00  0.110          C  
ATOM   3678  O   PRO A 236      28.064  12.023  -6.067  1.00  0.120          O  
ATOM   3679  CB  PRO A 236      30.831  13.868  -6.153  1.00  0.200          C  
ATOM   3680  CG  PRO A 236      30.962  15.299  -5.690  1.00  0.200          C  
ATOM   3681  CD  PRO A 236      30.225  16.129  -6.732  1.00  0.200          C  
ATOM   3682  HA  PRO A 236      29.564  13.202  -7.798  1.00  0.160          H  
ATOM   3683 1HB  PRO A 236      30.853  13.166  -5.315  1.00  0.230          H  
ATOM   3684 2HB  PRO A 236      31.636  13.569  -6.838  1.00  0.230          H  
ATOM   3685 1HG  PRO A 236      30.532  15.411  -4.676  1.00  0.230          H  
ATOM   3686 2HG  PRO A 236      32.021  15.579  -5.610  1.00  0.230          H  
ATOM   3687 1HD  PRO A 236      29.752  16.983  -6.214  1.00  0.230          H  
ATOM   3688 2HD  PRO A 236      30.896  16.445  -7.551  1.00  0.230          H  
ATOM   3689  N   GLU A 237      27.674  14.060  -5.232  1.00  0.100          N  
ATOM   3690  CA  GLU A 237      26.604  13.578  -4.384  1.00  0.100          C  
ATOM   3691  C   GLU A 237      25.429  13.001  -5.175  1.00  0.110          C  
ATOM   3692  O   GLU A 237      24.644  12.220  -4.635  1.00  0.160          O  
ATOM   3693  CB  GLU A 237      26.113  14.702  -3.465  1.00  0.140          C  
ATOM   3694  CG  GLU A 237      27.135  15.168  -2.402  1.00  0.140          C  
ATOM   3695  CD  GLU A 237      28.133  16.200  -2.892  1.00  0.140          C  
ATOM   3696  OE1 GLU A 237      28.157  16.474  -4.075  1.00  0.140          O  
ATOM   3697  OE2 GLU A 237      28.869  16.734  -2.077  1.00  0.140          O  
ATOM   3698  H   GLU A 237      27.924  15.050  -5.143  1.00  0.120          H  
ATOM   3699  HA  GLU A 237      27.007  12.782  -3.758  1.00  0.120          H  
ATOM   3700 1HB  GLU A 237      25.838  15.568  -4.073  1.00  0.170          H  
ATOM   3701 2HB  GLU A 237      25.214  14.375  -2.944  1.00  0.170          H  
ATOM   3702 1HG  GLU A 237      26.591  15.585  -1.556  1.00  0.170          H  
ATOM   3703 2HG  GLU A 237      27.676  14.294  -2.047  1.00  0.170          H  
ATOM   3704  N   ASN A 238      25.286  13.415  -6.440  1.00  0.100          N  
ATOM   3705  CA  ASN A 238      24.185  12.979  -7.280  1.00  0.120          C  
ATOM   3706  C   ASN A 238      24.647  11.990  -8.354  1.00  0.130          C  
ATOM   3707  O   ASN A 238      23.890  11.678  -9.276  1.00  0.160          O  
ATOM   3708  CB  ASN A 238      23.540  14.192  -7.920  1.00  0.160          C  
ATOM   3709  CG  ASN A 238      22.948  15.119  -6.897  1.00  0.160          C  
ATOM   3710  OD1 ASN A 238      22.345  14.705  -5.897  1.00  0.160          O  
ATOM   3711  ND2 ASN A 238      23.131  16.389  -7.125  1.00  0.160          N  
ATOM   3712  H   ASN A 238      25.983  14.045  -6.845  1.00  0.120          H  
ATOM   3713  HA  ASN A 238      23.451  12.469  -6.656  1.00  0.140          H  
ATOM   3714 1HB  ASN A 238      24.286  14.738  -8.506  1.00  0.190          H  
ATOM   3715 2HB  ASN A 238      22.751  13.880  -8.599  1.00  0.190          H  
ATOM   3716 1HD2 ASN A 238      22.777  17.066  -6.487  1.00  0.190          H  
ATOM   3717 2HD2 ASN A 238      23.630  16.678  -7.970  1.00  0.190          H  
ATOM   3718  N   ASP A 239      25.893  11.520  -8.250  1.00  0.110          N  
ATOM   3719  CA  ASP A 239      26.476  10.603  -9.221  1.00  0.110          C  
ATOM   3720  C   ASP A 239      26.229   9.160  -8.823  1.00  0.100          C  
ATOM   3721  O   ASP A 239      26.836   8.666  -7.871  1.00  0.090          O  
ATOM   3722  CB  ASP A 239      27.982  10.863  -9.374  1.00  0.150          C  
ATOM   3723  CG  ASP A 239      28.717   9.987 -10.465  1.00  0.150          C  
ATOM   3724  OD1 ASP A 239      28.177   8.960 -10.959  1.00  0.150          O  
ATOM   3725  OD2 ASP A 239      29.821  10.344 -10.784  1.00  0.150          O  
ATOM   3726  H   ASP A 239      26.476  11.796  -7.454  1.00  0.130          H  
ATOM   3727  HA  ASP A 239      25.997  10.778 -10.186  1.00  0.130          H  
ATOM   3728 1HB  ASP A 239      28.133  11.923  -9.610  1.00  0.180          H  
ATOM   3729 2HB  ASP A 239      28.463  10.685  -8.411  1.00  0.180          H  
ATOM   3730  N   ALA A 240      25.385   8.445  -9.560  1.00  0.120          N  
ATOM   3731  CA  ALA A 240      25.054   7.079  -9.186  1.00  0.110          C  
ATOM   3732  C   ALA A 240      26.270   6.188  -9.001  1.00  0.110          C  
ATOM   3733  O   ALA A 240      26.239   5.274  -8.173  1.00  0.110          O  
ATOM   3734  CB  ALA A 240      24.196   6.438 -10.246  1.00  0.160          C  
ATOM   3735  H   ALA A 240      24.883   8.869 -10.354  1.00  0.140          H  
ATOM   3736  HA  ALA A 240      24.523   7.116  -8.243  1.00  0.130          H  
ATOM   3737 1HB  ALA A 240      23.949   5.434  -9.953  1.00  0.190          H  
ATOM   3738 2HB  ALA A 240      23.296   7.014 -10.355  1.00  0.190          H  
ATOM   3739 3HB  ALA A 240      24.734   6.411 -11.188  1.00  0.190          H  
ATOM   3740  N   SER A 241      27.357   6.420  -9.740  1.00  0.110          N  
ATOM   3741  CA  SER A 241      28.504   5.529  -9.622  1.00  0.130          C  
ATOM   3742  C   SER A 241      29.204   5.616  -8.268  1.00  0.120          C  
ATOM   3743  O   SER A 241      29.978   4.724  -7.921  1.00  0.140          O  
ATOM   3744  CB  SER A 241      29.509   5.787 -10.726  1.00  0.170          C  
ATOM   3745  OG  SER A 241      30.130   7.039 -10.588  1.00  0.170          O  
ATOM   3746  H   SER A 241      27.428   7.233 -10.366  1.00  0.130          H  
ATOM   3747  HA  SER A 241      28.139   4.508  -9.736  1.00  0.160          H  
ATOM   3748 1HB  SER A 241      30.263   5.012 -10.689  1.00  0.210          H  
ATOM   3749 2HB  SER A 241      29.018   5.721 -11.687  1.00  0.210          H  
ATOM   3750  HG  SER A 241      29.439   7.713 -10.773  1.00  0.210          H  
ATOM   3751  N   LEU A 242      28.947   6.677  -7.493  1.00  0.110          N  
ATOM   3752  CA  LEU A 242      29.579   6.839  -6.191  1.00  0.120          C  
ATOM   3753  C   LEU A 242      28.763   6.255  -5.053  1.00  0.110          C  
ATOM   3754  O   LEU A 242      29.182   6.317  -3.895  1.00  0.130          O  
ATOM   3755  CB  LEU A 242      29.894   8.315  -5.891  1.00  0.160          C  
ATOM   3756  CG  LEU A 242      30.970   9.009  -6.774  1.00  0.160          C  
ATOM   3757  CD1 LEU A 242      31.047  10.445  -6.423  1.00  0.160          C  
ATOM   3758  CD2 LEU A 242      32.304   8.417  -6.517  1.00  0.160          C  
ATOM   3759  H   LEU A 242      28.262   7.377  -7.795  1.00  0.130          H  
ATOM   3760  HA  LEU A 242      30.512   6.287  -6.208  1.00  0.140          H  
ATOM   3761 1HB  LEU A 242      28.965   8.884  -6.015  1.00  0.200          H  
ATOM   3762 2HB  LEU A 242      30.206   8.399  -4.854  1.00  0.200          H  
ATOM   3763  HG  LEU A 242      30.709   8.917  -7.837  1.00  0.200          H  
ATOM   3764 1HD1 LEU A 242      31.802  10.932  -7.039  1.00  0.200          H  
ATOM   3765 2HD1 LEU A 242      30.094  10.885  -6.611  1.00  0.200          H  
ATOM   3766 3HD1 LEU A 242      31.305  10.559  -5.373  1.00  0.200          H  
ATOM   3767 1HD2 LEU A 242      33.011   8.952  -7.101  1.00  0.200          H  
ATOM   3768 2HD2 LEU A 242      32.556   8.529  -5.479  1.00  0.200          H  
ATOM   3769 3HD2 LEU A 242      32.325   7.371  -6.785  1.00  0.200          H  
ATOM   3770  N   ASP A 243      27.593   5.687  -5.350  1.00  0.100          N  
ATOM   3771  CA  ASP A 243      26.797   5.102  -4.284  1.00  0.120          C  
ATOM   3772  C   ASP A 243      26.000   3.879  -4.750  1.00  0.120          C  
ATOM   3773  O   ASP A 243      24.799   3.814  -4.460  1.00  0.130          O  
ATOM   3774  CB  ASP A 243      25.841   6.152  -3.697  1.00  0.160          C  
ATOM   3775  CG  ASP A 243      25.162   5.731  -2.371  1.00  0.160          C  
ATOM   3776  OD1 ASP A 243      25.659   4.840  -1.719  1.00  0.160          O  
ATOM   3777  OD2 ASP A 243      24.181   6.347  -2.002  1.00  0.160          O  
ATOM   3778  H   ASP A 243      27.260   5.648  -6.320  1.00  0.120          H  
ATOM   3779  HA  ASP A 243      27.471   4.781  -3.489  1.00  0.140          H  
ATOM   3780 1HB  ASP A 243      26.397   7.075  -3.519  1.00  0.190          H  
ATOM   3781 2HB  ASP A 243      25.069   6.378  -4.428  1.00  0.190          H  
ATOM   3782  N   PRO A 244      26.658   2.833  -5.345  1.00  0.120          N  
ATOM   3783  CA  PRO A 244      26.053   1.644  -5.946  1.00  0.110          C  
ATOM   3784  C   PRO A 244      25.017   0.972  -5.063  1.00  0.100          C  
ATOM   3785  O   PRO A 244      24.113   0.310  -5.561  1.00  0.090          O  
ATOM   3786  CB  PRO A 244      27.244   0.702  -6.149  1.00  0.170          C  
ATOM   3787  CG  PRO A 244      28.420   1.610  -6.331  1.00  0.170          C  
ATOM   3788  CD  PRO A 244      28.175   2.767  -5.384  1.00  0.170          C  
ATOM   3789  HA  PRO A 244      25.610   1.923  -6.915  1.00  0.130          H  
ATOM   3790 1HB  PRO A 244      27.330   0.022  -5.290  1.00  0.200          H  
ATOM   3791 2HB  PRO A 244      27.064   0.065  -7.031  1.00  0.200          H  
ATOM   3792 1HG  PRO A 244      29.356   1.075  -6.128  1.00  0.200          H  
ATOM   3793 2HG  PRO A 244      28.481   1.948  -7.380  1.00  0.200          H  
ATOM   3794 1HD  PRO A 244      28.597   2.587  -4.386  1.00  0.200          H  
ATOM   3795 2HD  PRO A 244      28.651   3.583  -5.887  1.00  0.200          H  
ATOM   3796  N   ASP A 245      25.140   1.090  -3.744  1.00  0.110          N  
ATOM   3797  CA  ASP A 245      24.183   0.465  -2.841  1.00  0.130          C  
ATOM   3798  C   ASP A 245      22.727   0.706  -3.252  1.00  0.120          C  
ATOM   3799  O   ASP A 245      21.875  -0.168  -3.087  1.00  0.140          O  
ATOM   3800  CB  ASP A 245      24.372   1.013  -1.429  1.00  0.170          C  
ATOM   3801  CG  ASP A 245      25.641   0.528  -0.751  1.00  0.170          C  
ATOM   3802  OD1 ASP A 245      26.248  -0.389  -1.238  1.00  0.170          O  
ATOM   3803  OD2 ASP A 245      25.999   1.085   0.246  1.00  0.170          O  
ATOM   3804  H   ASP A 245      25.901   1.607  -3.324  1.00  0.130          H  
ATOM   3805  HA  ASP A 245      24.368  -0.610  -2.839  1.00  0.160          H  
ATOM   3806 1HB  ASP A 245      24.402   2.111  -1.474  1.00  0.210          H  
ATOM   3807 2HB  ASP A 245      23.515   0.739  -0.817  1.00  0.210          H  
ATOM   3808  N   SER A 246      22.443   1.906  -3.761  1.00  0.100          N  
ATOM   3809  CA  SER A 246      21.091   2.325  -4.128  1.00  0.090          C  
ATOM   3810  C   SER A 246      20.795   2.324  -5.632  1.00  0.080          C  
ATOM   3811  O   SER A 246      19.767   2.877  -6.050  1.00  0.070          O  
ATOM   3812  CB  SER A 246      20.844   3.724  -3.588  1.00  0.130          C  
ATOM   3813  OG  SER A 246      20.889   3.751  -2.181  1.00  0.130          O  
ATOM   3814  H   SER A 246      23.206   2.585  -3.876  1.00  0.120          H  
ATOM   3815  HA  SER A 246      20.386   1.642  -3.649  1.00  0.110          H  
ATOM   3816 1HB  SER A 246      21.605   4.398  -3.989  1.00  0.160          H  
ATOM   3817 2HB  SER A 246      19.875   4.082  -3.931  1.00  0.160          H  
ATOM   3818  HG  SER A 246      20.796   4.672  -1.935  1.00  0.160          H  
ATOM   3819  N   TRP A 247      21.691   1.775  -6.458  1.00  0.080          N  
ATOM   3820  CA  TRP A 247      21.472   1.856  -7.900  1.00  0.070          C  
ATOM   3821  C   TRP A 247      21.544   0.527  -8.630  1.00  0.080          C  
ATOM   3822  O   TRP A 247      22.289  -0.384  -8.264  1.00  0.090          O  
ATOM   3823  CB  TRP A 247      22.474   2.812  -8.521  1.00  0.100          C  
ATOM   3824  CG  TRP A 247      22.363   4.175  -7.982  1.00  0.100          C  
ATOM   3825  CD1 TRP A 247      23.004   4.620  -6.907  1.00  0.100          C  
ATOM   3826  CD2 TRP A 247      21.593   5.276  -8.466  1.00  0.100          C  
ATOM   3827  NE1 TRP A 247      22.704   5.918  -6.670  1.00  0.100          N  
ATOM   3828  CE2 TRP A 247      21.851   6.342  -7.620  1.00  0.100          C  
ATOM   3829  CE3 TRP A 247      20.740   5.450  -9.532  1.00  0.100          C  
ATOM   3830  CZ2 TRP A 247      21.300   7.565  -7.814  1.00  0.100          C  
ATOM   3831  CZ3 TRP A 247      20.180   6.683  -9.722  1.00  0.100          C  
ATOM   3832  CH2 TRP A 247      20.463   7.710  -8.896  1.00  0.100          C  
ATOM   3833  H   TRP A 247      22.515   1.297  -6.079  1.00  0.100          H  
ATOM   3834  HA  TRP A 247      20.479   2.264  -8.066  1.00  0.080          H  
ATOM   3835 1HB  TRP A 247      23.484   2.451  -8.333  1.00  0.120          H  
ATOM   3836 2HB  TRP A 247      22.325   2.854  -9.595  1.00  0.120          H  
ATOM   3837  HD1 TRP A 247      23.656   4.022  -6.341  1.00  0.120          H  
ATOM   3838  HE1 TRP A 247      23.077   6.473  -5.910  1.00  0.120          H  
ATOM   3839  HE3 TRP A 247      20.529   4.633 -10.200  1.00  0.120          H  
ATOM   3840  HZ2 TRP A 247      21.517   8.405  -7.155  1.00  0.120          H  
ATOM   3841  HZ3 TRP A 247      19.516   6.827 -10.559  1.00  0.120          H  
ATOM   3842  HH2 TRP A 247      20.026   8.667  -9.097  1.00  0.120          H  
ATOM   3843  N   THR A 248      20.809   0.458  -9.732  1.00  0.070          N  
ATOM   3844  CA  THR A 248      20.757  -0.724 -10.592  1.00  0.080          C  
ATOM   3845  C   THR A 248      21.921  -0.813 -11.571  1.00  0.070          C  
ATOM   3846  O   THR A 248      22.113  -1.830 -12.235  1.00  0.090          O  
ATOM   3847  CB  THR A 248      19.493  -0.697 -11.431  1.00  0.110          C  
ATOM   3848  OG1 THR A 248      19.549   0.438 -12.312  1.00  0.110          O  
ATOM   3849  CG2 THR A 248      18.292  -0.578 -10.536  1.00  0.110          C  
ATOM   3850  H   THR A 248      20.204   1.257  -9.953  1.00  0.080          H  
ATOM   3851  HA  THR A 248      20.764  -1.612  -9.961  1.00  0.100          H  
ATOM   3852  HB  THR A 248      19.424  -1.601 -12.011  1.00  0.130          H  
ATOM   3853  HG1 THR A 248      18.839   0.357 -12.961  1.00  0.130          H  
ATOM   3854 1HG2 THR A 248      17.430  -0.563 -11.163  1.00  0.130          H  
ATOM   3855 2HG2 THR A 248      18.254  -1.430  -9.864  1.00  0.130          H  
ATOM   3856 3HG2 THR A 248      18.330   0.324  -9.950  1.00  0.130          H  
ATOM   3857  N   GLY A 249      22.672   0.274 -11.684  1.00  0.070          N  
ATOM   3858  CA  GLY A 249      23.803   0.382 -12.599  1.00  0.070          C  
ATOM   3859  C   GLY A 249      23.400   0.811 -14.007  1.00  0.090          C  
ATOM   3860  O   GLY A 249      24.264   0.984 -14.870  1.00  0.170          O  
ATOM   3861  H   GLY A 249      22.438   1.053 -11.090  1.00  0.080          H  
ATOM   3862 1HA  GLY A 249      24.521   1.095 -12.195  1.00  0.080          H  
ATOM   3863 2HA  GLY A 249      24.314  -0.581 -12.650  1.00  0.080          H  
ATOM   3864  N   HIS A 250      22.101   1.006 -14.233  1.00  0.080          N  
ATOM   3865  CA  HIS A 250      21.607   1.376 -15.553  1.00  0.080          C  
ATOM   3866  C   HIS A 250      21.351   2.881 -15.665  1.00  0.090          C  
ATOM   3867  O   HIS A 250      21.193   3.577 -14.644  1.00  0.110          O  
ATOM   3868  CB  HIS A 250      20.353   0.548 -15.868  1.00  0.110          C  
ATOM   3869  CG  HIS A 250      20.661  -0.939 -15.823  1.00  0.110          C  
ATOM   3870  ND1 HIS A 250      21.571  -1.523 -16.663  1.00  0.110          N  
ATOM   3871  CD2 HIS A 250      20.192  -1.938 -15.036  1.00  0.110          C  
ATOM   3872  CE1 HIS A 250      21.670  -2.801 -16.390  1.00  0.110          C  
ATOM   3873  NE2 HIS A 250      20.847  -3.081 -15.411  1.00  0.110          N  
ATOM   3874  H   HIS A 250      21.435   0.845 -13.480  1.00  0.100          H  
ATOM   3875  HA  HIS A 250      22.355   1.122 -16.306  1.00  0.100          H  
ATOM   3876 1HB  HIS A 250      19.570   0.767 -15.148  1.00  0.130          H  
ATOM   3877 2HB  HIS A 250      19.978   0.801 -16.862  1.00  0.130          H  
ATOM   3878  HD2 HIS A 250      19.449  -1.854 -14.255  1.00  0.130          H  
ATOM   3879  HE1 HIS A 250      22.325  -3.514 -16.895  1.00  0.130          H  
ATOM   3880  HE2 HIS A 250      20.726  -4.004 -15.004  1.00  0.130          H  
ATOM   3881  N   THR A 251      21.328   3.374 -16.906  1.00  0.100          N  
ATOM   3882  CA  THR A 251      21.051   4.783 -17.167  1.00  0.140          C  
ATOM   3883  C   THR A 251      20.337   5.002 -18.495  1.00  0.150          C  
ATOM   3884  O   THR A 251      20.551   4.270 -19.465  1.00  0.330          O  
ATOM   3885  CB  THR A 251      22.357   5.601 -17.143  1.00  0.180          C  
ATOM   3886  OG1 THR A 251      22.063   6.979 -17.349  1.00  0.180          O  
ATOM   3887  CG2 THR A 251      23.294   5.129 -18.221  1.00  0.180          C  
ATOM   3888  H   THR A 251      21.494   2.731 -17.691  1.00  0.120          H  
ATOM   3889  HA  THR A 251      20.408   5.152 -16.374  1.00  0.170          H  
ATOM   3890  HB  THR A 251      22.839   5.483 -16.171  1.00  0.220          H  
ATOM   3891  HG1 THR A 251      21.699   7.356 -16.542  1.00  0.220          H  
ATOM   3892 1HG2 THR A 251      24.199   5.716 -18.184  1.00  0.220          H  
ATOM   3893 2HG2 THR A 251      23.529   4.079 -18.056  1.00  0.220          H  
ATOM   3894 3HG2 THR A 251      22.835   5.249 -19.188  1.00  0.220          H  
ATOM   3895  N   GLY A 252      19.499   6.017 -18.555  1.00  0.090          N  
ATOM   3896  CA  GLY A 252      18.877   6.340 -19.812  1.00  0.110          C  
ATOM   3897  C   GLY A 252      18.824   7.823 -20.088  1.00  0.070          C  
ATOM   3898  O   GLY A 252      19.290   8.655 -19.297  1.00  0.090          O  
ATOM   3899  H   GLY A 252      19.306   6.555 -17.715  1.00  0.110          H  
ATOM   3900 1HA  GLY A 252      19.431   5.855 -20.611  1.00  0.130          H  
ATOM   3901 2HA  GLY A 252      17.866   5.938 -19.829  1.00  0.130          H  
ATOM   3902  N   CYS A 253      18.245   8.146 -21.227  1.00  0.090          N  
ATOM   3903  CA  CYS A 253      18.125   9.520 -21.665  1.00  0.070          C  
ATOM   3904  C   CYS A 253      16.910   9.724 -22.553  1.00  0.080          C  
ATOM   3905  O   CYS A 253      16.574   8.877 -23.391  1.00  0.110          O  
ATOM   3906  CB  CYS A 253      19.390   9.955 -22.399  1.00  0.110          C  
ATOM   3907  SG  CYS A 253      19.412  11.680 -22.886  1.00  0.110          S  
ATOM   3908  H   CYS A 253      17.955   7.373 -21.834  1.00  0.110          H  
ATOM   3909  HA  CYS A 253      18.012  10.137 -20.784  1.00  0.080          H  
ATOM   3910 1HB  CYS A 253      20.230   9.786 -21.754  1.00  0.130          H  
ATOM   3911 2HB  CYS A 253      19.528   9.353 -23.280  1.00  0.130          H  
ATOM   3912  HG  CYS A 253      18.866  12.160 -21.733  1.00  0.130          H  
ATOM   3913  N   VAL A 254      16.201  10.818 -22.297  1.00  0.070          N  
ATOM   3914  CA  VAL A 254      15.008  11.183 -23.052  1.00  0.110          C  
ATOM   3915  C   VAL A 254      15.205  12.530 -23.720  1.00  0.080          C  
ATOM   3916  O   VAL A 254      15.395  13.537 -23.041  1.00  0.080          O  
ATOM   3917  CB  VAL A 254      13.775  11.297 -22.120  1.00  0.140          C  
ATOM   3918  CG1 VAL A 254      12.515  11.704 -22.928  1.00  0.140          C  
ATOM   3919  CG2 VAL A 254      13.547   9.992 -21.378  1.00  0.140          C  
ATOM   3920  H   VAL A 254      16.565  11.452 -21.581  1.00  0.080          H  
ATOM   3921  HA  VAL A 254      14.823  10.430 -23.819  1.00  0.130          H  
ATOM   3922  HB  VAL A 254      13.965  12.069 -21.409  1.00  0.170          H  
ATOM   3923 1HG1 VAL A 254      11.665  11.800 -22.255  1.00  0.170          H  
ATOM   3924 2HG1 VAL A 254      12.674  12.659 -23.434  1.00  0.170          H  
ATOM   3925 3HG1 VAL A 254      12.304  10.935 -23.671  1.00  0.170          H  
ATOM   3926 1HG2 VAL A 254      12.692  10.084 -20.711  1.00  0.170          H  
ATOM   3927 2HG2 VAL A 254      13.362   9.202 -22.096  1.00  0.170          H  
ATOM   3928 3HG2 VAL A 254      14.428   9.760 -20.791  1.00  0.170          H  
ATOM   3929  N   ILE A 255      15.086  12.561 -25.036  1.00  0.070          N  
ATOM   3930  CA  ILE A 255      15.263  13.784 -25.797  1.00  0.060          C  
ATOM   3931  C   ILE A 255      13.942  14.203 -26.427  1.00  0.060          C  
ATOM   3932  O   ILE A 255      13.319  13.402 -27.118  1.00  0.060          O  
ATOM   3933  CB  ILE A 255      16.311  13.557 -26.909  1.00  0.090          C  
ATOM   3934  CG1 ILE A 255      17.649  13.090 -26.290  1.00  0.090          C  
ATOM   3935  CG2 ILE A 255      16.518  14.841 -27.765  1.00  0.090          C  
ATOM   3936  CD1 ILE A 255      17.889  11.577 -26.278  1.00  0.090          C  
ATOM   3937  H   ILE A 255      14.909  11.680 -25.528  1.00  0.080          H  
ATOM   3938  HA  ILE A 255      15.598  14.576 -25.134  1.00  0.070          H  
ATOM   3939  HB  ILE A 255      15.969  12.772 -27.538  1.00  0.110          H  
ATOM   3940 1HG1 ILE A 255      18.431  13.524 -26.838  1.00  0.110          H  
ATOM   3941 2HG1 ILE A 255      17.695  13.438 -25.263  1.00  0.110          H  
ATOM   3942 1HG2 ILE A 255      17.249  14.645 -28.550  1.00  0.110          H  
ATOM   3943 2HG2 ILE A 255      15.576  15.143 -28.227  1.00  0.110          H  
ATOM   3944 3HG2 ILE A 255      16.878  15.654 -27.127  1.00  0.110          H  
ATOM   3945 1HD1 ILE A 255      18.859  11.391 -25.835  1.00  0.110          H  
ATOM   3946 2HD1 ILE A 255      17.134  11.055 -25.702  1.00  0.110          H  
ATOM   3947 3HD1 ILE A 255      17.880  11.196 -27.294  1.00  0.110          H  
ATOM   3948  N   LEU A 256      13.493  15.429 -26.182  1.00  0.060          N  
ATOM   3949  CA  LEU A 256      12.235  15.846 -26.819  1.00  0.060          C  
ATOM   3950  C   LEU A 256      12.543  16.703 -28.039  1.00  0.060          C  
ATOM   3951  O   LEU A 256      13.345  17.632 -27.969  1.00  0.080          O  
ATOM   3952  CB  LEU A 256      11.310  16.592 -25.854  1.00  0.080          C  
ATOM   3953  CG  LEU A 256      10.893  15.838 -24.556  1.00  0.080          C  
ATOM   3954  CD1 LEU A 256       9.942  16.727 -23.766  1.00  0.080          C  
ATOM   3955  CD2 LEU A 256      10.250  14.499 -24.876  1.00  0.080          C  
ATOM   3956  H   LEU A 256      14.050  16.041 -25.571  1.00  0.070          H  
ATOM   3957  HA  LEU A 256      11.707  14.968 -27.188  1.00  0.070          H  
ATOM   3958 1HB  LEU A 256      11.804  17.508 -25.553  1.00  0.100          H  
ATOM   3959 2HB  LEU A 256      10.398  16.850 -26.390  1.00  0.100          H  
ATOM   3960  HG  LEU A 256      11.777  15.660 -23.949  1.00  0.100          H  
ATOM   3961 1HD1 LEU A 256       9.677  16.228 -22.848  1.00  0.100          H  
ATOM   3962 2HD1 LEU A 256      10.411  17.664 -23.534  1.00  0.100          H  
ATOM   3963 3HD1 LEU A 256       9.043  16.914 -24.348  1.00  0.100          H  
ATOM   3964 1HD2 LEU A 256       9.975  13.999 -23.954  1.00  0.100          H  
ATOM   3965 2HD2 LEU A 256       9.353  14.647 -25.490  1.00  0.100          H  
ATOM   3966 3HD2 LEU A 256      10.958  13.879 -25.405  1.00  0.100          H  
ATOM   3967  N   ALA A 257      11.912  16.388 -29.171  1.00  0.060          N  
ATOM   3968  CA  ALA A 257      12.195  17.123 -30.404  1.00  0.060          C  
ATOM   3969  C   ALA A 257      11.049  17.145 -31.442  1.00  0.060          C  
ATOM   3970  O   ALA A 257      11.231  16.587 -32.524  1.00  0.070          O  
ATOM   3971  CB  ALA A 257      13.436  16.506 -31.025  1.00  0.080          C  
ATOM   3972  H   ALA A 257      11.258  15.599 -29.161  1.00  0.070          H  
ATOM   3973  HA  ALA A 257      12.417  18.157 -30.137  1.00  0.070          H  
ATOM   3974 1HB  ALA A 257      13.710  17.047 -31.910  1.00  0.100          H  
ATOM   3975 2HB  ALA A 257      14.261  16.545 -30.311  1.00  0.100          H  
ATOM   3976 3HB  ALA A 257      13.228  15.481 -31.272  1.00  0.100          H  
ATOM   3977  N   PRO A 258       9.873  17.759 -31.159  1.00  0.080          N  
ATOM   3978  CA  PRO A 258       8.683  17.785 -32.022  1.00  0.090          C  
ATOM   3979  C   PRO A 258       8.971  18.140 -33.490  1.00  0.090          C  
ATOM   3980  O   PRO A 258       8.406  17.521 -34.399  1.00  0.090          O  
ATOM   3981  CB  PRO A 258       7.839  18.886 -31.358  1.00  0.140          C  
ATOM   3982  CG  PRO A 258       8.216  18.823 -29.902  1.00  0.140          C  
ATOM   3983  CD  PRO A 258       9.716  18.551 -29.907  1.00  0.140          C  
ATOM   3984  HA  PRO A 258       8.163  16.826 -31.964  1.00  0.110          H  
ATOM   3985 1HB  PRO A 258       8.077  19.867 -31.813  1.00  0.160          H  
ATOM   3986 2HB  PRO A 258       6.769  18.702 -31.537  1.00  0.160          H  
ATOM   3987 1HG  PRO A 258       7.957  19.778 -29.410  1.00  0.160          H  
ATOM   3988 2HG  PRO A 258       7.645  18.037 -29.396  1.00  0.160          H  
ATOM   3989 1HD  PRO A 258      10.290  19.497 -29.969  1.00  0.160          H  
ATOM   3990 2HD  PRO A 258       9.955  17.983 -29.014  1.00  0.160          H  
ATOM   3991  N   HIS A 259       9.919  19.065 -33.731  1.00  0.090          N  
ATOM   3992  CA  HIS A 259      10.318  19.480 -35.084  1.00  0.100          C  
ATOM   3993  C   HIS A 259      10.660  18.326 -36.034  1.00  0.080          C  
ATOM   3994  O   HIS A 259      10.560  18.467 -37.262  1.00  0.100          O  
ATOM   3995  CB  HIS A 259      11.532  20.413 -35.034  1.00  0.140          C  
ATOM   3996  CG  HIS A 259      12.813  19.756 -34.602  1.00  0.140          C  
ATOM   3997  ND1 HIS A 259      13.669  19.185 -35.498  1.00  0.140          N  
ATOM   3998  CD2 HIS A 259      13.394  19.610 -33.381  1.00  0.140          C  
ATOM   3999  CE1 HIS A 259      14.716  18.716 -34.864  1.00  0.140          C  
ATOM   4000  NE2 HIS A 259      14.584  18.971 -33.570  1.00  0.140          N  
ATOM   4001  H   HIS A 259      10.326  19.602 -32.957  1.00  0.110          H  
ATOM   4002  HA  HIS A 259       9.495  20.032 -35.534  1.00  0.120          H  
ATOM   4003 1HB  HIS A 259      11.693  20.843 -36.022  1.00  0.160          H  
ATOM   4004 2HB  HIS A 259      11.332  21.237 -34.361  1.00  0.160          H  
ATOM   4005  HD2 HIS A 259      13.008  19.943 -32.432  1.00  0.160          H  
ATOM   4006  HE1 HIS A 259      15.538  18.219 -35.339  1.00  0.160          H  
ATOM   4007  HE2 HIS A 259      15.270  18.730 -32.813  1.00  0.160          H  
ATOM   4008  N   LEU A 260      11.029  17.177 -35.480  1.00  0.070          N  
ATOM   4009  CA  LEU A 260      11.424  16.031 -36.267  1.00  0.070          C  
ATOM   4010  C   LEU A 260      10.317  15.498 -37.159  1.00  0.080          C  
ATOM   4011  O   LEU A 260      10.597  14.828 -38.142  1.00  0.090          O  
ATOM   4012  CB  LEU A 260      11.907  14.919 -35.370  1.00  0.100          C  
ATOM   4013  CG  LEU A 260      13.204  15.127 -34.609  1.00  0.100          C  
ATOM   4014  CD1 LEU A 260      13.334  14.003 -33.649  1.00  0.100          C  
ATOM   4015  CD2 LEU A 260      14.410  15.143 -35.551  1.00  0.100          C  
ATOM   4016  H   LEU A 260      11.045  17.105 -34.458  1.00  0.080          H  
ATOM   4017  HA  LEU A 260      12.238  16.345 -36.915  1.00  0.080          H  
ATOM   4018 1HB  LEU A 260      11.138  14.726 -34.653  1.00  0.120          H  
ATOM   4019 2HB  LEU A 260      12.039  14.066 -35.984  1.00  0.120          H  
ATOM   4020  HG  LEU A 260      13.166  16.063 -34.063  1.00  0.120          H  
ATOM   4021 1HD1 LEU A 260      14.238  14.139 -33.097  1.00  0.120          H  
ATOM   4022 2HD1 LEU A 260      12.485  14.005 -32.967  1.00  0.120          H  
ATOM   4023 3HD1 LEU A 260      13.364  13.066 -34.174  1.00  0.120          H  
ATOM   4024 1HD2 LEU A 260      15.311  15.266 -34.972  1.00  0.120          H  
ATOM   4025 2HD2 LEU A 260      14.465  14.213 -36.090  1.00  0.120          H  
ATOM   4026 3HD2 LEU A 260      14.330  15.960 -36.257  1.00  0.120          H  
ATOM   4027  N   THR A 261       9.050  15.796 -36.885  1.00  0.080          N  
ATOM   4028  CA  THR A 261       7.995  15.265 -37.750  1.00  0.080          C  
ATOM   4029  C   THR A 261       7.978  15.959 -39.125  1.00  0.090          C  
ATOM   4030  O   THR A 261       7.209  15.585 -40.009  1.00  0.100          O  
ATOM   4031  CB  THR A 261       6.594  15.351 -37.109  1.00  0.110          C  
ATOM   4032  OG1 THR A 261       6.277  16.715 -36.814  1.00  0.110          O  
ATOM   4033  CG2 THR A 261       6.539  14.506 -35.823  1.00  0.110          C  
ATOM   4034  H   THR A 261       8.802  16.383 -36.075  1.00  0.100          H  
ATOM   4035  HA  THR A 261       8.199  14.208 -37.922  1.00  0.100          H  
ATOM   4036  HB  THR A 261       5.866  14.970 -37.811  1.00  0.130          H  
ATOM   4037  HG1 THR A 261       5.337  16.783 -36.615  1.00  0.130          H  
ATOM   4038 1HG2 THR A 261       5.540  14.563 -35.392  1.00  0.130          H  
ATOM   4039 2HG2 THR A 261       6.769  13.467 -36.059  1.00  0.130          H  
ATOM   4040 3HG2 THR A 261       7.259  14.885 -35.109  1.00  0.130          H  
ATOM   4041  N   THR A 262       8.834  16.967 -39.327  1.00  0.090          N  
ATOM   4042  CA  THR A 262       8.915  17.649 -40.609  1.00  0.120          C  
ATOM   4043  C   THR A 262      10.055  17.123 -41.511  1.00  0.130          C  
ATOM   4044  O   THR A 262      10.210  17.589 -42.644  1.00  0.180          O  
ATOM   4045  CB  THR A 262       9.089  19.168 -40.404  1.00  0.160          C  
ATOM   4046  OG1 THR A 262      10.334  19.449 -39.738  1.00  0.160          O  
ATOM   4047  CG2 THR A 262       7.950  19.729 -39.570  1.00  0.160          C  
ATOM   4048  H   THR A 262       9.441  17.273 -38.565  1.00  0.110          H  
ATOM   4049  HA  THR A 262       7.976  17.490 -41.137  1.00  0.140          H  
ATOM   4050  HB  THR A 262       9.092  19.657 -41.376  1.00  0.190          H  
ATOM   4051  HG1 THR A 262      10.334  19.066 -38.835  1.00  0.190          H  
ATOM   4052 1HG2 THR A 262       8.084  20.801 -39.448  1.00  0.190          H  
ATOM   4053 2HG2 THR A 262       7.005  19.534 -40.073  1.00  0.190          H  
ATOM   4054 3HG2 THR A 262       7.945  19.249 -38.589  1.00  0.190          H  
ATOM   4055  N   MET A 263      10.862  16.167 -41.029  1.00  0.130          N  
ATOM   4056  CA  MET A 263      11.976  15.655 -41.840  1.00  0.190          C  
ATOM   4057  C   MET A 263      11.469  14.611 -42.827  1.00  0.110          C  
ATOM   4058  O   MET A 263      10.535  13.862 -42.508  1.00  0.140          O  
ATOM   4059  CB  MET A 263      13.048  15.076 -40.918  1.00  0.240          C  
ATOM   4060  CG  MET A 263      12.636  13.821 -40.206  1.00  0.240          C  
ATOM   4061  SD  MET A 263      13.712  13.422 -38.822  1.00  0.240          S  
ATOM   4062  CE  MET A 263      12.758  12.132 -38.080  1.00  0.240          C  
ATOM   4063  H   MET A 263      10.697  15.796 -40.088  1.00  0.160          H  
ATOM   4064  HA  MET A 263      12.405  16.477 -42.411  1.00  0.230          H  
ATOM   4065 1HB  MET A 263      13.948  14.852 -41.497  1.00  0.290          H  
ATOM   4066 2HB  MET A 263      13.311  15.816 -40.160  1.00  0.290          H  
ATOM   4067 1HG  MET A 263      11.618  13.837 -39.905  1.00  0.290          H  
ATOM   4068 2HG  MET A 263      12.726  13.010 -40.930  1.00  0.290          H  
ATOM   4069 1HE  MET A 263      13.233  11.788 -37.178  1.00  0.290          H  
ATOM   4070 2HE  MET A 263      11.770  12.514 -37.848  1.00  0.290          H  
ATOM   4071 3HE  MET A 263      12.668  11.319 -38.759  1.00  0.290          H  
ATOM   4072  N   THR A 264      12.091  14.533 -44.006  1.00  0.150          N  
ATOM   4073  CA  THR A 264      11.686  13.519 -44.968  1.00  0.120          C  
ATOM   4074  C   THR A 264      12.484  12.241 -44.849  1.00  0.120          C  
ATOM   4075  O   THR A 264      13.606  12.218 -44.345  1.00  0.170          O  
ATOM   4076  CB  THR A 264      11.743  14.071 -46.405  1.00  0.180          C  
ATOM   4077  OG1 THR A 264      13.082  14.433 -46.745  1.00  0.180          O  
ATOM   4078  CG2 THR A 264      10.850  15.281 -46.492  1.00  0.180          C  
ATOM   4079  H   THR A 264      12.823  15.191 -44.245  1.00  0.180          H  
ATOM   4080  HA  THR A 264      10.667  13.263 -44.779  1.00  0.140          H  
ATOM   4081  HB  THR A 264      11.393  13.316 -47.114  1.00  0.220          H  
ATOM   4082  HG1 THR A 264      13.103  14.680 -47.686  1.00  0.220          H  
ATOM   4083 1HG2 THR A 264      10.884  15.680 -47.495  1.00  0.220          H  
ATOM   4084 2HG2 THR A 264       9.832  14.988 -46.255  1.00  0.220          H  
ATOM   4085 3HG2 THR A 264      11.182  16.044 -45.793  1.00  0.220          H  
ATOM   4086  N   LYS A 265      11.932  11.180 -45.408  1.00  0.120          N  
ATOM   4087  CA  LYS A 265      12.572   9.875 -45.406  1.00  0.120          C  
ATOM   4088  C   LYS A 265      13.878   9.863 -46.192  1.00  0.110          C  
ATOM   4089  O   LYS A 265      14.904   9.343 -45.733  1.00  0.110          O  
ATOM   4090  CB  LYS A 265      11.594   8.880 -45.987  1.00  0.170          C  
ATOM   4091  CG  LYS A 265      10.427   8.586 -45.088  1.00  0.170          C  
ATOM   4092  CD  LYS A 265       9.489   7.634 -45.743  1.00  0.170          C  
ATOM   4093  CE  LYS A 265       8.426   7.148 -44.812  1.00  0.170          C  
ATOM   4094  NZ  LYS A 265       7.446   6.288 -45.506  1.00  0.170          N  
ATOM   4095  H   LYS A 265      11.003  11.306 -45.827  1.00  0.140          H  
ATOM   4096  HA  LYS A 265      12.796   9.603 -44.373  1.00  0.140          H  
ATOM   4097 1HB  LYS A 265      11.190   9.288 -46.913  1.00  0.200          H  
ATOM   4098 2HB  LYS A 265      12.098   7.954 -46.228  1.00  0.200          H  
ATOM   4099 1HG  LYS A 265      10.763   8.188 -44.141  1.00  0.200          H  
ATOM   4100 2HG  LYS A 265       9.898   9.511 -44.901  1.00  0.200          H  
ATOM   4101 1HD  LYS A 265       9.006   8.114 -46.587  1.00  0.200          H  
ATOM   4102 2HD  LYS A 265      10.055   6.782 -46.092  1.00  0.200          H  
ATOM   4103 1HE  LYS A 265       8.913   6.571 -44.033  1.00  0.200          H  
ATOM   4104 2HE  LYS A 265       7.906   7.963 -44.363  1.00  0.200          H  
ATOM   4105 1HZ  LYS A 265       6.764   5.951 -44.834  1.00  0.200          H  
ATOM   4106 2HZ  LYS A 265       6.963   6.790 -46.228  1.00  0.200          H  
ATOM   4107 3HZ  LYS A 265       7.960   5.506 -45.943  1.00  0.200          H  
ATOM   4108  N   LYS A 266      13.863  10.495 -47.363  1.00  0.120          N  
ATOM   4109  CA  LYS A 266      15.060  10.556 -48.189  1.00  0.130          C  
ATOM   4110  C   LYS A 266      16.200  11.257 -47.453  1.00  0.140          C  
ATOM   4111  O   LYS A 266      17.358  10.845 -47.547  1.00  0.170          O  
ATOM   4112  CB  LYS A 266      14.806  11.241 -49.537  1.00  0.180          C  
ATOM   4113  CG  LYS A 266      16.071  11.273 -50.430  1.00  0.180          C  
ATOM   4114  CD  LYS A 266      15.827  11.838 -51.824  1.00  0.180          C  
ATOM   4115  CE  LYS A 266      17.151  11.929 -52.597  1.00  0.180          C  
ATOM   4116  NZ  LYS A 266      16.986  12.451 -53.996  1.00  0.180          N  
ATOM   4117  H   LYS A 266      13.000  10.908 -47.690  1.00  0.140          H  
ATOM   4118  HA  LYS A 266      15.379   9.533 -48.397  1.00  0.160          H  
ATOM   4119 1HB  LYS A 266      14.017  10.711 -50.076  1.00  0.210          H  
ATOM   4120 2HB  LYS A 266      14.465  12.264 -49.378  1.00  0.210          H  
ATOM   4121 1HG  LYS A 266      16.840  11.881 -49.951  1.00  0.210          H  
ATOM   4122 2HG  LYS A 266      16.455  10.256 -50.525  1.00  0.210          H  
ATOM   4123 1HD  LYS A 266      15.153  11.186 -52.354  1.00  0.210          H  
ATOM   4124 2HD  LYS A 266      15.373  12.826 -51.753  1.00  0.210          H  
ATOM   4125 1HE  LYS A 266      17.814  12.600 -52.053  1.00  0.210          H  
ATOM   4126 2HE  LYS A 266      17.609  10.941 -52.640  1.00  0.210          H  
ATOM   4127 1HZ  LYS A 266      17.895  12.501 -54.436  1.00  0.210          H  
ATOM   4128 2HZ  LYS A 266      16.396  11.835 -54.542  1.00  0.210          H  
ATOM   4129 3HZ  LYS A 266      16.578  13.375 -53.970  1.00  0.210          H  
ATOM   4130  N   SER A 267      15.871  12.312 -46.699  1.00  0.150          N  
ATOM   4131  CA  SER A 267      16.857  13.142 -45.998  1.00  0.190          C  
ATOM   4132  C   SER A 267      17.558  12.387 -44.869  1.00  0.170          C  
ATOM   4133  O   SER A 267      18.535  12.880 -44.284  1.00  0.200          O  
ATOM   4134  CB  SER A 267      16.211  14.369 -45.384  1.00  0.250          C  
ATOM   4135  OG  SER A 267      15.507  14.056 -44.198  1.00  0.250          O  
ATOM   4136  H   SER A 267      14.893  12.579 -46.647  1.00  0.180          H  
ATOM   4137  HA  SER A 267      17.609  13.460 -46.719  1.00  0.230          H  
ATOM   4138 1HB  SER A 267      16.969  15.108 -45.178  1.00  0.300          H  
ATOM   4139 2HB  SER A 267      15.528  14.805 -46.102  1.00  0.300          H  
ATOM   4140  HG  SER A 267      14.781  13.447 -44.427  1.00  0.300          H  
ATOM   4141  N   LEU A 268      16.999  11.236 -44.478  1.00  0.160          N  
ATOM   4142  CA  LEU A 268      17.551  10.414 -43.426  1.00  0.150          C  
ATOM   4143  C   LEU A 268      18.308   9.230 -43.977  1.00  0.150          C  
ATOM   4144  O   LEU A 268      18.836   8.425 -43.215  1.00  0.150          O  
ATOM   4145  CB  LEU A 268      16.440   9.906 -42.524  1.00  0.210          C  
ATOM   4146  CG  LEU A 268      15.654  10.957 -41.767  1.00  0.210          C  
ATOM   4147  CD1 LEU A 268      14.516  10.280 -41.083  1.00  0.210          C  
ATOM   4148  CD2 LEU A 268      16.571  11.660 -40.732  1.00  0.210          C  
ATOM   4149  H   LEU A 268      16.201  10.850 -44.985  1.00  0.190          H  
ATOM   4150  HA  LEU A 268      18.247  11.012 -42.855  1.00  0.180          H  
ATOM   4151 1HB  LEU A 268      15.736   9.339 -43.139  1.00  0.260          H  
ATOM   4152 2HB  LEU A 268      16.885   9.239 -41.803  1.00  0.260          H  
ATOM   4153  HG  LEU A 268      15.248  11.696 -42.463  1.00  0.260          H  
ATOM   4154 1HD1 LEU A 268      13.943  11.005 -40.562  1.00  0.260          H  
ATOM   4155 2HD1 LEU A 268      13.900   9.807 -41.838  1.00  0.260          H  
ATOM   4156 3HD1 LEU A 268      14.879   9.543 -40.390  1.00  0.260          H  
ATOM   4157 1HD2 LEU A 268      16.003  12.390 -40.189  1.00  0.260          H  
ATOM   4158 2HD2 LEU A 268      16.971  10.927 -40.040  1.00  0.260          H  
ATOM   4159 3HD2 LEU A 268      17.385  12.161 -41.227  1.00  0.260          H  
ATOM   4160  N   GLY A 269      18.402   9.124 -45.297  1.00  0.140          N  
ATOM   4161  CA  GLY A 269      19.087   7.991 -45.883  1.00  0.150          C  
ATOM   4162  C   GLY A 269      18.217   6.744 -46.075  1.00  0.130          C  
ATOM   4163  O   GLY A 269      18.754   5.644 -46.220  1.00  0.150          O  
ATOM   4164  H   GLY A 269      17.995   9.825 -45.922  1.00  0.170          H  
ATOM   4165 1HA  GLY A 269      19.482   8.295 -46.853  1.00  0.180          H  
ATOM   4166 2HA  GLY A 269      19.948   7.739 -45.267  1.00  0.180          H  
ATOM   4167  N   MET A 270      16.881   6.870 -46.050  1.00  0.110          N  
ATOM   4168  CA  MET A 270      16.066   5.682 -46.256  1.00  0.110          C  
ATOM   4169  C   MET A 270      16.087   5.312 -47.729  1.00  0.120          C  
ATOM   4170  O   MET A 270      16.274   6.193 -48.572  1.00  0.120          O  
ATOM   4171  CB  MET A 270      14.643   5.907 -45.800  1.00  0.150          C  
ATOM   4172  CG  MET A 270      14.491   5.982 -44.354  1.00  0.150          C  
ATOM   4173  SD  MET A 270      12.821   6.156 -43.913  1.00  0.150          S  
ATOM   4174  CE  MET A 270      12.974   5.908 -42.221  1.00  0.150          C  
ATOM   4175  H   MET A 270      16.413   7.775 -45.943  1.00  0.130          H  
ATOM   4176  HA  MET A 270      16.498   4.880 -45.668  1.00  0.130          H  
ATOM   4177 1HB  MET A 270      14.288   6.843 -46.209  1.00  0.180          H  
ATOM   4178 2HB  MET A 270      13.988   5.121 -46.178  1.00  0.180          H  
ATOM   4179 1HG  MET A 270      14.877   5.073 -43.902  1.00  0.180          H  
ATOM   4180 2HG  MET A 270      15.052   6.835 -43.967  1.00  0.180          H  
ATOM   4181 1HE  MET A 270      11.989   5.973 -41.765  1.00  0.180          H  
ATOM   4182 2HE  MET A 270      13.388   4.916 -42.036  1.00  0.180          H  
ATOM   4183 3HE  MET A 270      13.637   6.664 -41.811  1.00  0.180          H  
ATOM   4184  N   PRO A 271      15.958   4.029 -48.088  1.00  0.130          N  
ATOM   4185  CA  PRO A 271      15.866   3.567 -49.453  1.00  0.140          C  
ATOM   4186  C   PRO A 271      14.506   3.867 -50.054  1.00  0.150          C  
ATOM   4187  O   PRO A 271      13.521   3.979 -49.315  1.00  0.140          O  
ATOM   4188  CB  PRO A 271      16.097   2.057 -49.313  1.00  0.210          C  
ATOM   4189  CG  PRO A 271      15.594   1.721 -47.929  1.00  0.210          C  
ATOM   4190  CD  PRO A 271      15.922   2.943 -47.075  1.00  0.210          C  
ATOM   4191  HA  PRO A 271      16.664   4.035 -50.047  1.00  0.170          H  
ATOM   4192 1HB  PRO A 271      15.531   1.519 -50.102  1.00  0.250          H  
ATOM   4193 2HB  PRO A 271      17.158   1.817 -49.460  1.00  0.250          H  
ATOM   4194 1HG  PRO A 271      14.533   1.528 -47.984  1.00  0.250          H  
ATOM   4195 2HG  PRO A 271      16.058   0.791 -47.563  1.00  0.250          H  
ATOM   4196 1HD  PRO A 271      15.108   3.089 -46.345  1.00  0.250          H  
ATOM   4197 2HD  PRO A 271      16.906   2.823 -46.593  1.00  0.250          H  
ATOM   4198  N   HIS A 272      14.474   3.965 -51.370  1.00  0.150          N  
ATOM   4199  CA  HIS A 272      13.240   4.040 -52.132  1.00  0.160          C  
ATOM   4200  C   HIS A 272      12.561   2.690 -52.009  1.00  0.150          C  
ATOM   4201  O   HIS A 272      13.248   1.662 -52.011  1.00  0.140          O  
ATOM   4202  CB  HIS A 272      13.486   4.389 -53.603  1.00  0.220          C  
ATOM   4203  CG  HIS A 272      12.212   4.595 -54.399  1.00  0.220          C  
ATOM   4204  ND1 HIS A 272      11.424   3.538 -54.821  1.00  0.220          N  
ATOM   4205  CD2 HIS A 272      11.609   5.717 -54.858  1.00  0.220          C  
ATOM   4206  CE1 HIS A 272      10.385   4.012 -55.496  1.00  0.220          C  
ATOM   4207  NE2 HIS A 272      10.481   5.329 -55.532  1.00  0.220          N  
ATOM   4208  H   HIS A 272      15.347   3.926 -51.882  1.00  0.180          H  
ATOM   4209  HA  HIS A 272      12.577   4.797 -51.710  1.00  0.190          H  
ATOM   4210 1HB  HIS A 272      14.073   5.307 -53.661  1.00  0.260          H  
ATOM   4211 2HB  HIS A 272      14.066   3.595 -54.076  1.00  0.260          H  
ATOM   4212  HD2 HIS A 272      11.944   6.728 -54.728  1.00  0.260          H  
ATOM   4213  HE1 HIS A 272       9.590   3.413 -55.951  1.00  0.260          H  
ATOM   4214  HE2 HIS A 272       9.830   5.967 -55.986  1.00  0.260          H  
ATOM   4215  N   TYR A 273      11.231   2.672 -51.943  1.00  0.150          N  
ATOM   4216  CA  TYR A 273      10.468   1.429 -51.830  1.00  0.160          C  
ATOM   4217  C   TYR A 273      10.932   0.335 -52.787  1.00  0.170          C  
ATOM   4218  O   TYR A 273      10.999  -0.830 -52.396  1.00  0.180          O  
ATOM   4219  CB  TYR A 273       8.974   1.643 -52.110  1.00  0.220          C  
ATOM   4220  CG  TYR A 273       8.125   2.207 -50.987  1.00  0.220          C  
ATOM   4221  CD1 TYR A 273       7.453   3.370 -51.169  1.00  0.220          C  
ATOM   4222  CD2 TYR A 273       8.007   1.536 -49.800  1.00  0.220          C  
ATOM   4223  CE1 TYR A 273       6.657   3.888 -50.164  1.00  0.220          C  
ATOM   4224  CE2 TYR A 273       7.221   2.033 -48.782  1.00  0.220          C  
ATOM   4225  CZ  TYR A 273       6.543   3.213 -48.968  1.00  0.220          C  
ATOM   4226  OH  TYR A 273       5.742   3.719 -47.968  1.00  0.220          O  
ATOM   4227  H   TYR A 273      10.737   3.563 -51.970  1.00  0.180          H  
ATOM   4228  HA  TYR A 273      10.585   1.053 -50.820  1.00  0.190          H  
ATOM   4229 1HB  TYR A 273       8.882   2.321 -52.962  1.00  0.260          H  
ATOM   4230 2HB  TYR A 273       8.536   0.695 -52.416  1.00  0.260          H  
ATOM   4231  HD1 TYR A 273       7.547   3.886 -52.114  1.00  0.260          H  
ATOM   4232  HD2 TYR A 273       8.534   0.622 -49.663  1.00  0.260          H  
ATOM   4233  HE1 TYR A 273       6.120   4.821 -50.316  1.00  0.260          H  
ATOM   4234  HE2 TYR A 273       7.137   1.490 -47.837  1.00  0.260          H  
ATOM   4235  HH  TYR A 273       5.799   3.148 -47.200  1.00  0.260          H  
ATOM   4236  N   ASP A 274      11.267   0.673 -54.030  1.00  0.190          N  
ATOM   4237  CA  ASP A 274      11.643  -0.350 -55.004  1.00  0.230          C  
ATOM   4238  C   ASP A 274      12.858  -1.190 -54.587  1.00  0.230          C  
ATOM   4239  O   ASP A 274      12.992  -2.332 -55.030  1.00  0.260          O  
ATOM   4240  CB  ASP A 274      11.922   0.270 -56.378  1.00  0.310          C  
ATOM   4241  CG  ASP A 274      10.657   0.753 -57.137  1.00  0.310          C  
ATOM   4242  OD1 ASP A 274       9.560   0.416 -56.748  1.00  0.310          O  
ATOM   4243  OD2 ASP A 274      10.820   1.459 -58.103  1.00  0.310          O  
ATOM   4244  H   ASP A 274      11.234   1.656 -54.318  1.00  0.230          H  
ATOM   4245  HA  ASP A 274      10.796  -1.026 -55.113  1.00  0.280          H  
ATOM   4246 1HB  ASP A 274      12.591   1.125 -56.248  1.00  0.370          H  
ATOM   4247 2HB  ASP A 274      12.450  -0.456 -56.997  1.00  0.370          H  
ATOM   4248  N   ASP A 275      13.764  -0.621 -53.780  1.00  0.200          N  
ATOM   4249  CA  ASP A 275      14.979  -1.301 -53.338  1.00  0.210          C  
ATOM   4250  C   ASP A 275      14.899  -1.711 -51.862  1.00  0.180          C  
ATOM   4251  O   ASP A 275      15.916  -2.044 -51.246  1.00  0.200          O  
ATOM   4252  CB  ASP A 275      16.190  -0.382 -53.532  1.00  0.290          C  
ATOM   4253  CG  ASP A 275      16.499  -0.049 -55.002  1.00  0.290          C  
ATOM   4254  OD1 ASP A 275      16.411  -0.915 -55.840  1.00  0.290          O  
ATOM   4255  OD2 ASP A 275      16.831   1.089 -55.263  1.00  0.290          O  
ATOM   4256  H   ASP A 275      13.597   0.315 -53.408  1.00  0.240          H  
ATOM   4257  HA  ASP A 275      15.112  -2.201 -53.938  1.00  0.250          H  
ATOM   4258 1HB  ASP A 275      16.008   0.551 -52.995  1.00  0.350          H  
ATOM   4259 2HB  ASP A 275      17.069  -0.846 -53.089  1.00  0.350          H  
ATOM   4260  N   ALA A 276      13.701  -1.631 -51.295  1.00  0.170          N  
ATOM   4261  CA  ALA A 276      13.417  -1.926 -49.893  1.00  0.170          C  
ATOM   4262  C   ALA A 276      13.312  -3.400 -49.583  1.00  0.210          C  
ATOM   4263  O   ALA A 276      13.008  -4.210 -50.469  1.00  0.270          O  
ATOM   4264  CB  ALA A 276      12.109  -1.305 -49.524  1.00  0.240          C  
ATOM   4265  H   ALA A 276      12.904  -1.353 -51.874  1.00  0.200          H  
ATOM   4266  HA  ALA A 276      14.218  -1.502 -49.285  1.00  0.200          H  
ATOM   4267 1HB  ALA A 276      11.902  -1.504 -48.476  1.00  0.290          H  
ATOM   4268 2HB  ALA A 276      12.178  -0.249 -49.717  1.00  0.290          H  
ATOM   4269 3HB  ALA A 276      11.332  -1.733 -50.129  1.00  0.290          H  
ATOM   4270  N   THR A 277      13.535  -3.753 -48.317  1.00  0.180          N  
ATOM   4271  CA  THR A 277      13.295  -5.120 -47.879  1.00  0.200          C  
ATOM   4272  C   THR A 277      11.820  -5.223 -47.522  1.00  0.200          C  
ATOM   4273  O   THR A 277      11.144  -4.198 -47.378  1.00  0.190          O  
ATOM   4274  CB  THR A 277      14.146  -5.514 -46.655  1.00  0.270          C  
ATOM   4275  OG1 THR A 277      13.740  -4.752 -45.502  1.00  0.270          O  
ATOM   4276  CG2 THR A 277      15.603  -5.216 -46.952  1.00  0.270          C  
ATOM   4277  H   THR A 277      13.850  -3.052 -47.635  1.00  0.220          H  
ATOM   4278  HA  THR A 277      13.508  -5.806 -48.700  1.00  0.240          H  
ATOM   4279  HB  THR A 277      14.023  -6.574 -46.447  1.00  0.330          H  
ATOM   4280  HG1 THR A 277      14.256  -5.054 -44.735  1.00  0.330          H  
ATOM   4281 1HG2 THR A 277      16.215  -5.493 -46.094  1.00  0.330          H  
ATOM   4282 2HG2 THR A 277      15.917  -5.791 -47.823  1.00  0.330          H  
ATOM   4283 3HG2 THR A 277      15.734  -4.158 -47.158  1.00  0.330          H  
ATOM   4284  N   GLU A 278      11.314  -6.441 -47.331  1.00  0.210          N  
ATOM   4285  CA  GLU A 278       9.906  -6.593 -46.967  1.00  0.210          C  
ATOM   4286  C   GLU A 278       9.600  -5.950 -45.623  1.00  0.160          C  
ATOM   4287  O   GLU A 278       8.554  -5.322 -45.452  1.00  0.150          O  
ATOM   4288  CB  GLU A 278       9.522  -8.075 -46.929  1.00  0.290          C  
ATOM   4289  CG  GLU A 278       8.047  -8.353 -46.616  1.00  0.290          C  
ATOM   4290  CD  GLU A 278       7.066  -7.893 -47.698  1.00  0.290          C  
ATOM   4291  OE1 GLU A 278       7.444  -7.852 -48.857  1.00  0.290          O  
ATOM   4292  OE2 GLU A 278       5.938  -7.576 -47.356  1.00  0.290          O  
ATOM   4293  H   GLU A 278      11.898  -7.255 -47.462  1.00  0.250          H  
ATOM   4294  HA  GLU A 278       9.297  -6.093 -47.716  1.00  0.250          H  
ATOM   4295 1HB  GLU A 278       9.751  -8.533 -47.890  1.00  0.350          H  
ATOM   4296 2HB  GLU A 278      10.120  -8.584 -46.174  1.00  0.350          H  
ATOM   4297 1HG  GLU A 278       7.921  -9.424 -46.471  1.00  0.350          H  
ATOM   4298 2HG  GLU A 278       7.797  -7.867 -45.680  1.00  0.350          H  
ATOM   4299  N   ARG A 279      10.520  -6.080 -44.669  1.00  0.150          N  
ATOM   4300  CA  ARG A 279      10.296  -5.508 -43.353  1.00  0.120          C  
ATOM   4301  C   ARG A 279      10.228  -3.995 -43.435  1.00  0.110          C  
ATOM   4302  O   ARG A 279       9.354  -3.375 -42.827  1.00  0.110          O  
ATOM   4303  CB  ARG A 279      11.411  -5.927 -42.398  1.00  0.180          C  
ATOM   4304  CG  ARG A 279      11.347  -5.365 -40.960  1.00  0.180          C  
ATOM   4305  CD  ARG A 279      10.138  -5.811 -40.226  1.00  0.180          C  
ATOM   4306  NE  ARG A 279      10.131  -5.337 -38.846  1.00  0.180          N  
ATOM   4307  CZ  ARG A 279      10.658  -6.005 -37.782  1.00  0.180          C  
ATOM   4308  NH1 ARG A 279      11.251  -7.181 -37.964  1.00  0.180          N  
ATOM   4309  NH2 ARG A 279      10.583  -5.504 -36.555  1.00  0.180          N  
ATOM   4310  H   ARG A 279      11.365  -6.594 -44.873  1.00  0.180          H  
ATOM   4311  HA  ARG A 279       9.345  -5.882 -42.979  1.00  0.140          H  
ATOM   4312 1HB  ARG A 279      11.432  -7.011 -42.324  1.00  0.220          H  
ATOM   4313 2HB  ARG A 279      12.370  -5.612 -42.812  1.00  0.220          H  
ATOM   4314 1HG  ARG A 279      12.228  -5.692 -40.405  1.00  0.220          H  
ATOM   4315 2HG  ARG A 279      11.336  -4.270 -40.983  1.00  0.220          H  
ATOM   4316 1HD  ARG A 279       9.258  -5.380 -40.709  1.00  0.220          H  
ATOM   4317 2HD  ARG A 279      10.057  -6.892 -40.236  1.00  0.220          H  
ATOM   4318  HE  ARG A 279       9.712  -4.396 -38.700  1.00  0.220          H  
ATOM   4319 1HH1 ARG A 279      11.324  -7.579 -38.885  1.00  0.220          H  
ATOM   4320 2HH1 ARG A 279      11.640  -7.681 -37.175  1.00  0.220          H  
ATOM   4321 1HH2 ARG A 279      10.086  -4.608 -36.365  1.00  0.220          H  
ATOM   4322 2HH2 ARG A 279      10.975  -6.031 -35.786  1.00  0.220          H  
ATOM   4323  N   GLN A 280      11.135  -3.398 -44.201  1.00  0.130          N  
ATOM   4324  CA  GLN A 280      11.149  -1.955 -44.315  1.00  0.130          C  
ATOM   4325  C   GLN A 280       9.865  -1.461 -44.981  1.00  0.140          C  
ATOM   4326  O   GLN A 280       9.297  -0.437 -44.581  1.00  0.140          O  
ATOM   4327  CB  GLN A 280      12.374  -1.526 -45.089  1.00  0.180          C  
ATOM   4328  CG  GLN A 280      13.671  -1.738 -44.392  1.00  0.180          C  
ATOM   4329  CD  GLN A 280      14.844  -1.502 -45.314  1.00  0.180          C  
ATOM   4330  OE1 GLN A 280      14.784  -1.803 -46.525  1.00  0.180          O  
ATOM   4331  NE2 GLN A 280      15.929  -0.972 -44.754  1.00  0.180          N  
ATOM   4332  H   GLN A 280      11.851  -3.954 -44.672  1.00  0.160          H  
ATOM   4333  HA  GLN A 280      11.202  -1.530 -43.313  1.00  0.160          H  
ATOM   4334 1HB  GLN A 280      12.386  -1.991 -46.075  1.00  0.220          H  
ATOM   4335 2HB  GLN A 280      12.323  -0.482 -45.196  1.00  0.220          H  
ATOM   4336 1HG  GLN A 280      13.738  -1.024 -43.570  1.00  0.220          H  
ATOM   4337 2HG  GLN A 280      13.721  -2.746 -44.000  1.00  0.220          H  
ATOM   4338 1HE2 GLN A 280      16.750  -0.798 -45.302  1.00  0.220          H  
ATOM   4339 2HE2 GLN A 280      15.936  -0.752 -43.772  1.00  0.220          H  
ATOM   4340  N   ARG A 281       9.376  -2.191 -45.992  1.00  0.150          N  
ATOM   4341  CA  ARG A 281       8.134  -1.786 -46.628  1.00  0.150          C  
ATOM   4342  C   ARG A 281       6.970  -1.856 -45.644  1.00  0.140          C  
ATOM   4343  O   ARG A 281       6.204  -0.898 -45.512  1.00  0.160          O  
ATOM   4344  CB  ARG A 281       7.820  -2.671 -47.827  1.00  0.210          C  
ATOM   4345  CG  ARG A 281       8.690  -2.433 -49.022  1.00  0.210          C  
ATOM   4346  CD  ARG A 281       8.190  -3.098 -50.255  1.00  0.210          C  
ATOM   4347  NE  ARG A 281       8.342  -4.555 -50.184  1.00  0.210          N  
ATOM   4348  CZ  ARG A 281       9.469  -5.211 -50.544  1.00  0.210          C  
ATOM   4349  NH1 ARG A 281      10.497  -4.537 -50.979  1.00  0.210          N  
ATOM   4350  NH2 ARG A 281       9.542  -6.526 -50.450  1.00  0.210          N  
ATOM   4351  H   ARG A 281       9.897  -3.005 -46.337  1.00  0.180          H  
ATOM   4352  HA  ARG A 281       8.245  -0.759 -46.971  1.00  0.180          H  
ATOM   4353 1HB  ARG A 281       7.940  -3.718 -47.541  1.00  0.250          H  
ATOM   4354 2HB  ARG A 281       6.784  -2.528 -48.125  1.00  0.250          H  
ATOM   4355 1HG  ARG A 281       8.787  -1.392 -49.202  1.00  0.250          H  
ATOM   4356 2HG  ARG A 281       9.665  -2.841 -48.804  1.00  0.250          H  
ATOM   4357 1HD  ARG A 281       7.131  -2.877 -50.372  1.00  0.250          H  
ATOM   4358 2HD  ARG A 281       8.726  -2.721 -51.126  1.00  0.250          H  
ATOM   4359  HE  ARG A 281       7.555  -5.112 -49.849  1.00  0.250          H  
ATOM   4360 1HH1 ARG A 281      10.456  -3.537 -51.051  1.00  0.250          H  
ATOM   4361 2HH1 ARG A 281      11.369  -5.007 -51.236  1.00  0.250          H  
ATOM   4362 1HH2 ARG A 281       8.737  -7.063 -50.087  1.00  0.250          H  
ATOM   4363 2HH2 ARG A 281      10.393  -6.998 -50.707  1.00  0.250          H  
ATOM   4364  N   ARG A 282       6.873  -2.960 -44.891  1.00  0.120          N  
ATOM   4365  CA  ARG A 282       5.776  -3.148 -43.945  1.00  0.120          C  
ATOM   4366  C   ARG A 282       5.761  -2.090 -42.855  1.00  0.110          C  
ATOM   4367  O   ARG A 282       4.697  -1.613 -42.456  1.00  0.120          O  
ATOM   4368  CB  ARG A 282       5.839  -4.523 -43.297  1.00  0.170          C  
ATOM   4369  CG  ARG A 282       5.487  -5.695 -44.217  1.00  0.170          C  
ATOM   4370  CD  ARG A 282       5.607  -6.995 -43.514  1.00  0.170          C  
ATOM   4371  NE  ARG A 282       5.323  -8.129 -44.398  1.00  0.170          N  
ATOM   4372  CZ  ARG A 282       5.235  -9.426 -43.997  1.00  0.170          C  
ATOM   4373  NH1 ARG A 282       5.383  -9.742 -42.720  1.00  0.170          N  
ATOM   4374  NH2 ARG A 282       4.996 -10.386 -44.884  1.00  0.170          N  
ATOM   4375  H   ARG A 282       7.551  -3.717 -45.022  1.00  0.140          H  
ATOM   4376  HA  ARG A 282       4.841  -3.079 -44.499  1.00  0.140          H  
ATOM   4377 1HB  ARG A 282       6.854  -4.691 -42.929  1.00  0.200          H  
ATOM   4378 2HB  ARG A 282       5.171  -4.552 -42.438  1.00  0.200          H  
ATOM   4379 1HG  ARG A 282       4.459  -5.590 -44.556  1.00  0.200          H  
ATOM   4380 2HG  ARG A 282       6.144  -5.712 -45.082  1.00  0.200          H  
ATOM   4381 1HD  ARG A 282       6.626  -7.101 -43.141  1.00  0.200          H  
ATOM   4382 2HD  ARG A 282       4.904  -7.017 -42.686  1.00  0.200          H  
ATOM   4383  HE  ARG A 282       5.233  -7.926 -45.412  1.00  0.200          H  
ATOM   4384 1HH1 ARG A 282       5.562  -9.024 -42.037  1.00  0.200          H  
ATOM   4385 2HH1 ARG A 282       5.315 -10.708 -42.422  1.00  0.200          H  
ATOM   4386 1HH2 ARG A 282       4.869 -10.159 -45.867  1.00  0.200          H  
ATOM   4387 2HH2 ARG A 282       4.931 -11.346 -44.585  1.00  0.200          H  
ATOM   4388  N   ASP A 283       6.943  -1.683 -42.405  1.00  0.110          N  
ATOM   4389  CA  ASP A 283       7.052  -0.694 -41.351  1.00  0.120          C  
ATOM   4390  C   ASP A 283       7.038   0.752 -41.864  1.00  0.110          C  
ATOM   4391  O   ASP A 283       7.203   1.692 -41.071  1.00  0.110          O  
ATOM   4392  CB  ASP A 283       8.332  -0.903 -40.549  1.00  0.160          C  
ATOM   4393  CG  ASP A 283       8.402  -2.189 -39.713  1.00  0.160          C  
ATOM   4394  OD1 ASP A 283       7.400  -2.817 -39.469  1.00  0.160          O  
ATOM   4395  OD2 ASP A 283       9.495  -2.492 -39.236  1.00  0.160          O  
ATOM   4396  H   ASP A 283       7.791  -2.147 -42.744  1.00  0.130          H  
ATOM   4397  HA  ASP A 283       6.202  -0.822 -40.680  1.00  0.140          H  
ATOM   4398 1HB  ASP A 283       9.182  -0.899 -41.239  1.00  0.200          H  
ATOM   4399 2HB  ASP A 283       8.437  -0.086 -39.908  1.00  0.200          H  
ATOM   4400  N   GLY A 284       6.911   0.952 -43.183  1.00  0.110          N  
ATOM   4401  CA  GLY A 284       6.887   2.298 -43.727  1.00  0.110          C  
ATOM   4402  C   GLY A 284       8.229   3.017 -43.626  1.00  0.100          C  
ATOM   4403  O   GLY A 284       8.259   4.238 -43.478  1.00  0.140          O  
ATOM   4404  H   GLY A 284       6.764   0.164 -43.823  1.00  0.130          H  
ATOM   4405 1HA  GLY A 284       6.584   2.239 -44.773  1.00  0.130          H  
ATOM   4406 2HA  GLY A 284       6.123   2.876 -43.210  1.00  0.130          H  
ATOM   4407  N   GLN A 285       9.341   2.285 -43.705  1.00  0.090          N  
ATOM   4408  CA  GLN A 285      10.678   2.861 -43.547  1.00  0.100          C  
ATOM   4409  C   GLN A 285      11.381   3.055 -44.876  1.00  0.140          C  
ATOM   4410  O   GLN A 285      12.608   2.977 -44.980  1.00  0.210          O  
ATOM   4411  CB  GLN A 285      11.497   2.001 -42.597  1.00  0.140          C  
ATOM   4412  CG  GLN A 285      10.852   1.902 -41.226  1.00  0.140          C  
ATOM   4413  CD  GLN A 285      10.747   3.228 -40.508  1.00  0.140          C  
ATOM   4414  OE1 GLN A 285      11.767   3.845 -40.177  1.00  0.140          O  
ATOM   4415  NE2 GLN A 285       9.509   3.681 -40.292  1.00  0.140          N  
ATOM   4416  H   GLN A 285       9.267   1.277 -43.879  1.00  0.110          H  
ATOM   4417  HA  GLN A 285      10.574   3.847 -43.099  1.00  0.120          H  
ATOM   4418 1HB  GLN A 285      11.590   0.996 -43.004  1.00  0.160          H  
ATOM   4419 2HB  GLN A 285      12.498   2.414 -42.487  1.00  0.160          H  
ATOM   4420 1HG  GLN A 285       9.853   1.514 -41.339  1.00  0.160          H  
ATOM   4421 2HG  GLN A 285      11.441   1.226 -40.607  1.00  0.160          H  
ATOM   4422 1HE2 GLN A 285       9.359   4.557 -39.835  1.00  0.160          H  
ATOM   4423 2HE2 GLN A 285       8.690   3.115 -40.584  1.00  0.160          H  
ATOM   4424  N   CYS A 286      10.573   3.258 -45.904  1.00  0.140          N  
ATOM   4425  CA  CYS A 286      11.018   3.529 -47.257  1.00  0.170          C  
ATOM   4426  C   CYS A 286      10.100   4.559 -47.873  1.00  0.140          C  
ATOM   4427  O   CYS A 286       9.019   4.831 -47.328  1.00  0.160          O  
ATOM   4428  CB  CYS A 286      10.988   2.275 -48.057  1.00  0.230          C  
ATOM   4429  SG  CYS A 286      11.856   1.081 -47.296  1.00  0.230          S  
ATOM   4430  H   CYS A 286       9.585   3.247 -45.707  1.00  0.170          H  
ATOM   4431  HA  CYS A 286      12.035   3.923 -47.235  1.00  0.200          H  
ATOM   4432 1HB  CYS A 286      10.002   1.937 -48.169  1.00  0.270          H  
ATOM   4433 2HB  CYS A 286      11.426   2.451 -49.033  1.00  0.270          H  
ATOM   4434  HG  CYS A 286      12.549   1.942 -46.500  1.00  0.270          H  
ATOM   4435  N   TRP A 287      10.492   5.084 -49.031  1.00  0.150          N  
ATOM   4436  CA  TRP A 287       9.696   6.135 -49.688  1.00  0.160          C  
ATOM   4437  C   TRP A 287       9.377   5.978 -51.175  1.00  0.170          C  
ATOM   4438  O   TRP A 287       9.970   5.181 -51.901  1.00  0.170          O  
ATOM   4439  CB  TRP A 287      10.396   7.471 -49.443  1.00  0.220          C  
ATOM   4440  CG  TRP A 287      11.813   7.500 -49.876  1.00  0.220          C  
ATOM   4441  CD1 TRP A 287      12.870   7.090 -49.135  1.00  0.220          C  
ATOM   4442  CD2 TRP A 287      12.359   7.976 -51.108  1.00  0.220          C  
ATOM   4443  NE1 TRP A 287      14.012   7.259 -49.822  1.00  0.220          N  
ATOM   4444  CE2 TRP A 287      13.729   7.803 -51.031  1.00  0.220          C  
ATOM   4445  CE3 TRP A 287      11.811   8.523 -52.242  1.00  0.220          C  
ATOM   4446  CZ2 TRP A 287      14.564   8.156 -52.060  1.00  0.220          C  
ATOM   4447  CZ3 TRP A 287      12.634   8.894 -53.272  1.00  0.220          C  
ATOM   4448  CH2 TRP A 287      13.979   8.712 -53.189  1.00  0.220          C  
ATOM   4449  H   TRP A 287      11.412   4.794 -49.386  1.00  0.180          H  
ATOM   4450  HA  TRP A 287       8.737   6.182 -49.174  1.00  0.190          H  
ATOM   4451 1HB  TRP A 287       9.861   8.268 -49.967  1.00  0.260          H  
ATOM   4452 2HB  TRP A 287      10.367   7.697 -48.411  1.00  0.260          H  
ATOM   4453  HD1 TRP A 287      12.808   6.671 -48.136  1.00  0.260          H  
ATOM   4454  HE1 TRP A 287      14.953   7.002 -49.465  1.00  0.260          H  
ATOM   4455  HE3 TRP A 287      10.757   8.657 -52.313  1.00  0.260          H  
ATOM   4456  HZ2 TRP A 287      15.644   8.019 -52.001  1.00  0.260          H  
ATOM   4457  HZ3 TRP A 287      12.179   9.334 -54.164  1.00  0.260          H  
ATOM   4458  HH2 TRP A 287      14.603   9.014 -54.028  1.00  0.260          H  
ATOM   4459  N   ARG A 288       8.341   6.705 -51.613  1.00  0.180          N  
ATOM   4460  CA  ARG A 288       7.913   6.695 -53.012  1.00  0.220          C  
ATOM   4461  C   ARG A 288       8.258   8.017 -53.666  1.00  0.230          C  
ATOM   4462  O   ARG A 288       8.524   8.086 -54.869  1.00  0.440          O  
ATOM   4463  CB  ARG A 288       6.414   6.458 -53.141  1.00  0.290          C  
ATOM   4464  CG  ARG A 288       5.905   6.359 -54.573  1.00  0.290          C  
ATOM   4465  CD  ARG A 288       4.479   5.960 -54.623  1.00  0.290          C  
ATOM   4466  NE  ARG A 288       3.986   5.893 -55.996  1.00  0.290          N  
ATOM   4467  CZ  ARG A 288       2.729   5.554 -56.361  1.00  0.290          C  
ATOM   4468  NH1 ARG A 288       1.826   5.245 -55.450  1.00  0.290          N  
ATOM   4469  NH2 ARG A 288       2.405   5.530 -57.645  1.00  0.290          N  
ATOM   4470  H   ARG A 288       7.859   7.336 -50.957  1.00  0.220          H  
ATOM   4471  HA  ARG A 288       8.439   5.898 -53.534  1.00  0.260          H  
ATOM   4472 1HB  ARG A 288       6.125   5.557 -52.632  1.00  0.350          H  
ATOM   4473 2HB  ARG A 288       5.886   7.284 -52.659  1.00  0.350          H  
ATOM   4474 1HG  ARG A 288       5.996   7.328 -55.063  1.00  0.350          H  
ATOM   4475 2HG  ARG A 288       6.494   5.620 -55.118  1.00  0.350          H  
ATOM   4476 1HD  ARG A 288       4.365   4.977 -54.165  1.00  0.350          H  
ATOM   4477 2HD  ARG A 288       3.886   6.693 -54.077  1.00  0.350          H  
ATOM   4478  HE  ARG A 288       4.641   6.121 -56.735  1.00  0.350          H  
ATOM   4479 1HH1 ARG A 288       2.066   5.260 -54.470  1.00  0.350          H  
ATOM   4480 2HH1 ARG A 288       0.889   4.992 -55.731  1.00  0.350          H  
ATOM   4481 1HH2 ARG A 288       3.096   5.765 -58.345  1.00  0.350          H  
ATOM   4482 2HH2 ARG A 288       1.470   5.277 -57.929  1.00  0.350          H  
ATOM   4483  N   HIS A 289       8.225   9.072 -52.866  1.00  0.220          N  
ATOM   4484  CA  HIS A 289       8.479  10.429 -53.314  1.00  0.210          C  
ATOM   4485  C   HIS A 289       9.489  11.077 -52.367  1.00  0.170          C  
ATOM   4486  O   HIS A 289       9.522  10.785 -51.168  1.00  0.160          O  
ATOM   4487  CB  HIS A 289       7.178  11.235 -53.372  1.00  0.300          C  
ATOM   4488  CG  HIS A 289       7.323  12.562 -54.034  1.00  0.300          C  
ATOM   4489  ND1 HIS A 289       7.872  13.655 -53.405  1.00  0.300          N  
ATOM   4490  CD2 HIS A 289       6.982  12.972 -55.280  1.00  0.300          C  
ATOM   4491  CE1 HIS A 289       7.872  14.687 -54.246  1.00  0.300          C  
ATOM   4492  NE2 HIS A 289       7.335  14.294 -55.384  1.00  0.300          N  
ATOM   4493  H   HIS A 289       7.934   8.935 -51.893  1.00  0.260          H  
ATOM   4494  HA  HIS A 289       8.921  10.422 -54.311  1.00  0.250          H  
ATOM   4495 1HB  HIS A 289       6.421  10.662 -53.908  1.00  0.360          H  
ATOM   4496 2HB  HIS A 289       6.806  11.396 -52.359  1.00  0.360          H  
ATOM   4497  HD2 HIS A 289       6.517  12.362 -56.056  1.00  0.360          H  
ATOM   4498  HE1 HIS A 289       8.248  15.690 -54.035  1.00  0.360          H  
ATOM   4499  HE2 HIS A 289       7.205  14.872 -56.204  1.00  0.360          H  
ATOM   4500  N   GLU A 290      10.347  11.933 -52.904  1.00  0.200          N  
ATOM   4501  CA  GLU A 290      11.376  12.604 -52.118  1.00  0.200          C  
ATOM   4502  C   GLU A 290      10.844  13.440 -50.945  1.00  0.160          C  
ATOM   4503  O   GLU A 290      11.541  13.613 -49.943  1.00  0.190          O  
ATOM   4504  CB  GLU A 290      12.198  13.491 -53.047  1.00  0.280          C  
ATOM   4505  CG  GLU A 290      13.003  12.716 -54.077  1.00  0.280          C  
ATOM   4506  CD  GLU A 290      12.231  12.314 -55.305  1.00  0.280          C  
ATOM   4507  OE1 GLU A 290      11.054  12.598 -55.389  1.00  0.280          O  
ATOM   4508  OE2 GLU A 290      12.817  11.691 -56.149  1.00  0.280          O  
ATOM   4509  H   GLU A 290      10.302  12.136 -53.907  1.00  0.240          H  
ATOM   4510  HA  GLU A 290      12.030  11.833 -51.708  1.00  0.240          H  
ATOM   4511 1HB  GLU A 290      11.533  14.182 -53.571  1.00  0.340          H  
ATOM   4512 2HB  GLU A 290      12.891  14.088 -52.457  1.00  0.340          H  
ATOM   4513 1HG  GLU A 290      13.861  13.313 -54.377  1.00  0.340          H  
ATOM   4514 2HG  GLU A 290      13.368  11.819 -53.605  1.00  0.340          H  
ATOM   4515  N   ASP A 291       9.615  13.947 -51.042  1.00  0.140          N  
ATOM   4516  CA  ASP A 291       9.060  14.754 -49.967  1.00  0.150          C  
ATOM   4517  C   ASP A 291       8.293  13.923 -48.932  1.00  0.130          C  
ATOM   4518  O   ASP A 291       7.704  14.477 -48.002  1.00  0.160          O  
ATOM   4519  CB  ASP A 291       8.132  15.833 -50.528  1.00  0.210          C  
ATOM   4520  CG  ASP A 291       8.849  16.915 -51.373  1.00  0.210          C  
ATOM   4521  OD1 ASP A 291      10.005  17.203 -51.149  1.00  0.210          O  
ATOM   4522  OD2 ASP A 291       8.211  17.430 -52.259  1.00  0.210          O  
ATOM   4523  H   ASP A 291       9.067  13.824 -51.897  1.00  0.170          H  
ATOM   4524  HA  ASP A 291       9.883  15.251 -49.466  1.00  0.180          H  
ATOM   4525 1HB  ASP A 291       7.368  15.357 -51.143  1.00  0.250          H  
ATOM   4526 2HB  ASP A 291       7.619  16.327 -49.704  1.00  0.250          H  
ATOM   4527  N   ASP A 292       8.259  12.597 -49.082  1.00  0.120          N  
ATOM   4528  CA  ASP A 292       7.544  11.772 -48.114  1.00  0.110          C  
ATOM   4529  C   ASP A 292       8.146  11.959 -46.728  1.00  0.130          C  
ATOM   4530  O   ASP A 292       9.366  11.823 -46.569  1.00  0.190          O  
ATOM   4531  CB  ASP A 292       7.616  10.288 -48.502  1.00  0.160          C  
ATOM   4532  CG  ASP A 292       6.730   9.874 -49.721  1.00  0.160          C  
ATOM   4533  OD1 ASP A 292       5.862  10.627 -50.103  1.00  0.160          O  
ATOM   4534  OD2 ASP A 292       6.963   8.785 -50.287  1.00  0.160          O  
ATOM   4535  H   ASP A 292       8.756  12.144 -49.853  1.00  0.140          H  
ATOM   4536  HA  ASP A 292       6.500  12.085 -48.086  1.00  0.130          H  
ATOM   4537 1HB  ASP A 292       8.653  10.044 -48.735  1.00  0.190          H  
ATOM   4538 2HB  ASP A 292       7.327   9.683 -47.643  1.00  0.190          H  
ATOM   4539  N   LEU A 293       7.296  12.234 -45.735  1.00  0.110          N  
ATOM   4540  CA  LEU A 293       7.751  12.468 -44.365  1.00  0.100          C  
ATOM   4541  C   LEU A 293       8.046  11.226 -43.572  1.00  0.090          C  
ATOM   4542  O   LEU A 293       7.417  10.180 -43.760  1.00  0.100          O  
ATOM   4543  CB  LEU A 293       6.745  13.305 -43.580  1.00  0.140          C  
ATOM   4544  CG  LEU A 293       6.520  14.757 -44.033  1.00  0.140          C  
ATOM   4545  CD1 LEU A 293       5.379  15.344 -43.222  1.00  0.140          C  
ATOM   4546  CD2 LEU A 293       7.794  15.582 -43.766  1.00  0.140          C  
ATOM   4547  H   LEU A 293       6.312  12.315 -45.954  1.00  0.130          H  
ATOM   4548  HA  LEU A 293       8.658  13.030 -44.415  1.00  0.120          H  
ATOM   4549 1HB  LEU A 293       5.790  12.807 -43.626  1.00  0.170          H  
ATOM   4550 2HB  LEU A 293       7.071  13.332 -42.535  1.00  0.170          H  
ATOM   4551  HG  LEU A 293       6.268  14.788 -45.094  1.00  0.170          H  
ATOM   4552 1HD1 LEU A 293       5.211  16.375 -43.524  1.00  0.170          H  
ATOM   4553 2HD1 LEU A 293       4.470  14.765 -43.390  1.00  0.170          H  
ATOM   4554 3HD1 LEU A 293       5.641  15.318 -42.165  1.00  0.170          H  
ATOM   4555 1HD2 LEU A 293       7.632  16.617 -44.058  1.00  0.170          H  
ATOM   4556 2HD2 LEU A 293       8.019  15.534 -42.703  1.00  0.170          H  
ATOM   4557 3HD2 LEU A 293       8.632  15.203 -44.316  1.00  0.170          H  
ATOM   4558  N   TYR A 294       9.018  11.346 -42.676  1.00  0.090          N  
ATOM   4559  CA  TYR A 294       9.338  10.265 -41.769  1.00  0.080          C  
ATOM   4560  C   TYR A 294       8.095  10.017 -40.954  1.00  0.080          C  
ATOM   4561  O   TYR A 294       7.492  10.967 -40.449  1.00  0.080          O  
ATOM   4562  CB  TYR A 294      10.501  10.631 -40.864  1.00  0.120          C  
ATOM   4563  CG  TYR A 294      10.903   9.546 -39.901  1.00  0.120          C  
ATOM   4564  CD1 TYR A 294      11.745   8.539 -40.288  1.00  0.120          C  
ATOM   4565  CD2 TYR A 294      10.421   9.563 -38.627  1.00  0.120          C  
ATOM   4566  CE1 TYR A 294      12.121   7.571 -39.376  1.00  0.120          C  
ATOM   4567  CE2 TYR A 294      10.796   8.594 -37.748  1.00  0.120          C  
ATOM   4568  CZ  TYR A 294      11.643   7.616 -38.117  1.00  0.120          C  
ATOM   4569  OH  TYR A 294      12.026   6.672 -37.216  1.00  0.120          O  
ATOM   4570  H   TYR A 294       9.525  12.237 -42.613  1.00  0.110          H  
ATOM   4571  HA  TYR A 294       9.573   9.365 -42.333  1.00  0.100          H  
ATOM   4572 1HB  TYR A 294      11.369  10.881 -41.480  1.00  0.140          H  
ATOM   4573 2HB  TYR A 294      10.248  11.524 -40.290  1.00  0.140          H  
ATOM   4574  HD1 TYR A 294      12.125   8.515 -41.304  1.00  0.140          H  
ATOM   4575  HD2 TYR A 294       9.742  10.351 -38.319  1.00  0.140          H  
ATOM   4576  HE1 TYR A 294      12.799   6.773 -39.648  1.00  0.140          H  
ATOM   4577  HE2 TYR A 294      10.425   8.599 -36.753  1.00  0.140          H  
ATOM   4578  HH  TYR A 294      12.562   6.006 -37.651  1.00  0.140          H  
ATOM   4579  N   ASN A 295       7.679   8.760 -40.877  1.00  0.080          N  
ATOM   4580  CA  ASN A 295       6.484   8.331 -40.156  1.00  0.080          C  
ATOM   4581  C   ASN A 295       5.231   9.038 -40.677  1.00  0.080          C  
ATOM   4582  O   ASN A 295       4.238   9.174 -39.962  1.00  0.090          O  
ATOM   4583  CB  ASN A 295       6.629   8.589 -38.664  1.00  0.110          C  
ATOM   4584  CG  ASN A 295       5.734   7.717 -37.866  1.00  0.110          C  
ATOM   4585  OD1 ASN A 295       5.592   6.528 -38.188  1.00  0.110          O  
ATOM   4586  ND2 ASN A 295       5.115   8.260 -36.863  1.00  0.110          N  
ATOM   4587  H   ASN A 295       8.234   8.052 -41.338  1.00  0.100          H  
ATOM   4588  HA  ASN A 295       6.345   7.262 -40.328  1.00  0.100          H  
ATOM   4589 1HB  ASN A 295       7.657   8.420 -38.352  1.00  0.130          H  
ATOM   4590 2HB  ASN A 295       6.385   9.633 -38.439  1.00  0.130          H  
ATOM   4591 1HD2 ASN A 295       4.479   7.723 -36.301  1.00  0.130          H  
ATOM   4592 2HD2 ASN A 295       5.246   9.252 -36.663  1.00  0.130          H  
ATOM   4593  N   ASP A 296       5.270   9.473 -41.932  1.00  0.080          N  
ATOM   4594  CA  ASP A 296       4.194  10.161 -42.609  1.00  0.090          C  
ATOM   4595  C   ASP A 296       3.768  11.417 -41.840  1.00  0.080          C  
ATOM   4596  O   ASP A 296       2.616  11.849 -41.921  1.00  0.090          O  
ATOM   4597  CB  ASP A 296       3.022   9.199 -42.817  1.00  0.120          C  
ATOM   4598  CG  ASP A 296       3.422   7.969 -43.683  1.00  0.120          C  
ATOM   4599  OD1 ASP A 296       4.156   8.121 -44.651  1.00  0.120          O  
ATOM   4600  OD2 ASP A 296       2.995   6.886 -43.353  1.00  0.120          O  
ATOM   4601  H   ASP A 296       6.125   9.351 -42.476  1.00  0.100          H  
ATOM   4602  HA  ASP A 296       4.558  10.472 -43.589  1.00  0.110          H  
ATOM   4603 1HB  ASP A 296       2.644   8.854 -41.856  1.00  0.150          H  
ATOM   4604 2HB  ASP A 296       2.209   9.726 -43.315  1.00  0.150          H  
ATOM   4605  N   GLY A 297       4.717  12.035 -41.120  1.00  0.080          N  
ATOM   4606  CA  GLY A 297       4.489  13.267 -40.375  1.00  0.090          C  
ATOM   4607  C   GLY A 297       3.843  13.064 -39.001  1.00  0.080          C  
ATOM   4608  O   GLY A 297       3.565  14.039 -38.296  1.00  0.080          O  
ATOM   4609  H   GLY A 297       5.659  11.632 -41.062  1.00  0.100          H  
ATOM   4610 1HA  GLY A 297       5.445  13.774 -40.243  1.00  0.110          H  
ATOM   4611 2HA  GLY A 297       3.864  13.929 -40.969  1.00  0.110          H  
ATOM   4612  N   LYS A 298       3.599  11.817 -38.618  1.00  0.080          N  
ATOM   4613  CA  LYS A 298       2.951  11.500 -37.355  1.00  0.080          C  
ATOM   4614  C   LYS A 298       3.950  11.452 -36.210  1.00  0.080          C  
ATOM   4615  O   LYS A 298       5.141  11.242 -36.427  1.00  0.070          O  
ATOM   4616  CB  LYS A 298       2.233  10.159 -37.477  1.00  0.110          C  
ATOM   4617  CG  LYS A 298       1.085  10.136 -38.467  1.00  0.110          C  
ATOM   4618  CD  LYS A 298       0.497   8.733 -38.562  1.00  0.110          C  
ATOM   4619  CE  LYS A 298      -0.653   8.662 -39.553  1.00  0.110          C  
ATOM   4620  NZ  LYS A 298      -1.168   7.269 -39.699  1.00  0.110          N  
ATOM   4621  H   LYS A 298       3.845  11.042 -39.241  1.00  0.100          H  
ATOM   4622  HA  LYS A 298       2.221  12.277 -37.135  1.00  0.100          H  
ATOM   4623 1HB  LYS A 298       2.931   9.414 -37.813  1.00  0.130          H  
ATOM   4624 2HB  LYS A 298       1.866   9.847 -36.501  1.00  0.130          H  
ATOM   4625 1HG  LYS A 298       0.315  10.840 -38.157  1.00  0.130          H  
ATOM   4626 2HG  LYS A 298       1.457  10.436 -39.453  1.00  0.130          H  
ATOM   4627 1HD  LYS A 298       1.284   8.046 -38.891  1.00  0.130          H  
ATOM   4628 2HD  LYS A 298       0.146   8.412 -37.582  1.00  0.130          H  
ATOM   4629 1HE  LYS A 298      -1.462   9.304 -39.208  1.00  0.130          H  
ATOM   4630 2HE  LYS A 298      -0.309   9.017 -40.527  1.00  0.130          H  
ATOM   4631 1HZ  LYS A 298      -1.930   7.257 -40.362  1.00  0.130          H  
ATOM   4632 2HZ  LYS A 298      -0.419   6.671 -40.033  1.00  0.130          H  
ATOM   4633 3HZ  LYS A 298      -1.496   6.931 -38.803  1.00  0.130          H  
ATOM   4634  N   ALA A 299       3.453  11.590 -34.986  1.00  0.090          N  
ATOM   4635  CA  ALA A 299       4.301  11.502 -33.802  1.00  0.100          C  
ATOM   4636  C   ALA A 299       4.989  10.159 -33.749  1.00  0.080          C  
ATOM   4637  O   ALA A 299       4.408   9.137 -34.116  1.00  0.080          O  
ATOM   4638  CB  ALA A 299       3.478  11.680 -32.544  1.00  0.140          C  
ATOM   4639  H   ALA A 299       2.466  11.767 -34.875  1.00  0.110          H  
ATOM   4640  HA  ALA A 299       5.064  12.281 -33.859  1.00  0.120          H  
ATOM   4641 1HB  ALA A 299       4.123  11.611 -31.675  1.00  0.160          H  
ATOM   4642 2HB  ALA A 299       2.991  12.653 -32.553  1.00  0.160          H  
ATOM   4643 3HB  ALA A 299       2.724  10.896 -32.487  1.00  0.160          H  
ATOM   4644  N   PHE A 300       6.216  10.154 -33.268  1.00  0.070          N  
ATOM   4645  CA  PHE A 300       6.973   8.921 -33.119  1.00  0.060          C  
ATOM   4646  C   PHE A 300       8.021   9.039 -32.040  1.00  0.060          C  
ATOM   4647  O   PHE A 300       8.425  10.146 -31.666  1.00  0.070          O  
ATOM   4648  CB  PHE A 300       7.726   8.582 -34.401  1.00  0.090          C  
ATOM   4649  CG  PHE A 300       8.778   9.592 -34.750  1.00  0.090          C  
ATOM   4650  CD1 PHE A 300      10.060   9.433 -34.268  1.00  0.090          C  
ATOM   4651  CD2 PHE A 300       8.506  10.687 -35.551  1.00  0.090          C  
ATOM   4652  CE1 PHE A 300      11.049  10.326 -34.557  1.00  0.090          C  
ATOM   4653  CE2 PHE A 300       9.506  11.588 -35.846  1.00  0.090          C  
ATOM   4654  CZ  PHE A 300      10.776  11.387 -35.337  1.00  0.090          C  
ATOM   4655  H   PHE A 300       6.640  11.035 -33.009  1.00  0.080          H  
ATOM   4656  HA  PHE A 300       6.293   8.109 -32.871  1.00  0.070          H  
ATOM   4657 1HB  PHE A 300       8.205   7.600 -34.300  1.00  0.110          H  
ATOM   4658 2HB  PHE A 300       7.046   8.520 -35.210  1.00  0.110          H  
ATOM   4659  HD1 PHE A 300      10.271   8.576 -33.646  1.00  0.110          H  
ATOM   4660  HD2 PHE A 300       7.495  10.832 -35.947  1.00  0.110          H  
ATOM   4661  HE1 PHE A 300      12.053  10.185 -34.162  1.00  0.110          H  
ATOM   4662  HE2 PHE A 300       9.297  12.453 -36.476  1.00  0.110          H  
ATOM   4663  HZ  PHE A 300      11.557  12.068 -35.550  1.00  0.110          H  
ATOM   4664  N   LYS A 301       8.522   7.896 -31.604  1.00  0.070          N  
ATOM   4665  CA  LYS A 301       9.677   7.891 -30.722  1.00  0.060          C  
ATOM   4666  C   LYS A 301      10.665   6.835 -31.205  1.00  0.070          C  
ATOM   4667  O   LYS A 301      10.252   5.725 -31.552  1.00  0.080          O  
ATOM   4668  CB  LYS A 301       9.255   7.641 -29.273  1.00  0.090          C  
ATOM   4669  CG  LYS A 301       8.591   6.292 -29.021  1.00  0.090          C  
ATOM   4670  CD  LYS A 301       8.144   6.138 -27.579  1.00  0.090          C  
ATOM   4671  CE  LYS A 301       7.420   4.802 -27.366  1.00  0.090          C  
ATOM   4672  NZ  LYS A 301       7.004   4.624 -25.962  1.00  0.090          N  
ATOM   4673  H   LYS A 301       8.102   7.014 -31.917  1.00  0.080          H  
ATOM   4674  HA  LYS A 301      10.159   8.854 -30.792  1.00  0.070          H  
ATOM   4675 1HB  LYS A 301      10.129   7.713 -28.632  1.00  0.110          H  
ATOM   4676 2HB  LYS A 301       8.559   8.420 -28.965  1.00  0.110          H  
ATOM   4677 1HG  LYS A 301       7.747   6.179 -29.683  1.00  0.110          H  
ATOM   4678 2HG  LYS A 301       9.298   5.491 -29.231  1.00  0.110          H  
ATOM   4679 1HD  LYS A 301       9.018   6.174 -26.919  1.00  0.110          H  
ATOM   4680 2HD  LYS A 301       7.474   6.957 -27.311  1.00  0.110          H  
ATOM   4681 1HE  LYS A 301       6.538   4.779 -28.003  1.00  0.110          H  
ATOM   4682 2HE  LYS A 301       8.071   4.001 -27.636  1.00  0.110          H  
ATOM   4683 1HZ  LYS A 301       6.476   3.705 -25.805  1.00  0.110          H  
ATOM   4684 2HZ  LYS A 301       7.851   4.644 -25.390  1.00  0.110          H  
ATOM   4685 3HZ  LYS A 301       6.418   5.402 -25.733  1.00  0.110          H  
ATOM   4686  N   VAL A 302      11.970   7.155 -31.209  1.00  0.070          N  
ATOM   4687  CA  VAL A 302      12.934   6.147 -31.664  1.00  0.080          C  
ATOM   4688  C   VAL A 302      13.920   5.832 -30.549  1.00  0.070          C  
ATOM   4689  O   VAL A 302      14.622   6.712 -30.034  1.00  0.090          O  
ATOM   4690  CB  VAL A 302      13.757   6.582 -32.910  1.00  0.110          C  
ATOM   4691  CG1 VAL A 302      14.678   5.402 -33.351  1.00  0.110          C  
ATOM   4692  CG2 VAL A 302      12.869   7.040 -34.040  1.00  0.110          C  
ATOM   4693  H   VAL A 302      12.249   8.087 -30.886  1.00  0.080          H  
ATOM   4694  HA  VAL A 302      12.399   5.241 -31.912  1.00  0.100          H  
ATOM   4695  HB  VAL A 302      14.409   7.409 -32.624  1.00  0.130          H  
ATOM   4696 1HG1 VAL A 302      15.272   5.715 -34.204  1.00  0.130          H  
ATOM   4697 2HG1 VAL A 302      15.337   5.101 -32.543  1.00  0.130          H  
ATOM   4698 3HG1 VAL A 302      14.058   4.550 -33.638  1.00  0.130          H  
ATOM   4699 1HG2 VAL A 302      13.481   7.354 -34.877  1.00  0.130          H  
ATOM   4700 2HG2 VAL A 302      12.218   6.272 -34.369  1.00  0.130          H  
ATOM   4701 3HG2 VAL A 302      12.300   7.859 -33.691  1.00  0.130          H  
ATOM   4702  N   CYS A 303      13.970   4.560 -30.184  1.00  0.050          N  
ATOM   4703  CA  CYS A 303      14.822   4.091 -29.104  1.00  0.070          C  
ATOM   4704  C   CYS A 303      16.061   3.285 -29.512  1.00  0.100          C  
ATOM   4705  O   CYS A 303      15.970   2.328 -30.282  1.00  0.210          O  
ATOM   4706  CB  CYS A 303      13.989   3.222 -28.177  1.00  0.090          C  
ATOM   4707  SG  CYS A 303      14.881   2.574 -26.793  1.00  0.090          S  
ATOM   4708  H   CYS A 303      13.347   3.907 -30.670  1.00  0.060          H  
ATOM   4709  HA  CYS A 303      15.161   4.959 -28.544  1.00  0.080          H  
ATOM   4710 1HB  CYS A 303      13.146   3.802 -27.796  1.00  0.110          H  
ATOM   4711 2HB  CYS A 303      13.593   2.388 -28.745  1.00  0.110          H  
ATOM   4712  HG  CYS A 303      15.146   3.776 -26.247  1.00  0.110          H  
ATOM   4713  N   ALA A 304      17.221   3.655 -28.969  1.00  0.080          N  
ATOM   4714  CA  ALA A 304      18.446   2.871 -29.142  1.00  0.060          C  
ATOM   4715  C   ALA A 304      18.829   2.269 -27.790  1.00  0.050          C  
ATOM   4716  O   ALA A 304      18.829   2.955 -26.763  1.00  0.060          O  
ATOM   4717  CB  ALA A 304      19.588   3.714 -29.689  1.00  0.090          C  
ATOM   4718  H   ALA A 304      17.234   4.511 -28.406  1.00  0.100          H  
ATOM   4719  HA  ALA A 304      18.245   2.051 -29.830  1.00  0.070          H  
ATOM   4720 1HB  ALA A 304      20.477   3.094 -29.800  1.00  0.110          H  
ATOM   4721 2HB  ALA A 304      19.303   4.107 -30.656  1.00  0.110          H  
ATOM   4722 3HB  ALA A 304      19.800   4.533 -29.003  1.00  0.110          H  
ATOM   4723  N   ARG A 305      19.161   0.989 -27.774  1.00  0.050          N  
ATOM   4724  CA  ARG A 305      19.536   0.360 -26.513  1.00  0.060          C  
ATOM   4725  C   ARG A 305      20.336  -0.915 -26.674  1.00  0.080          C  
ATOM   4726  O   ARG A 305      20.184  -1.643 -27.673  1.00  0.150          O  
ATOM   4727  CB  ARG A 305      18.296   0.073 -25.651  1.00  0.080          C  
ATOM   4728  CG  ARG A 305      17.398  -1.156 -26.037  1.00  0.080          C  
ATOM   4729  CD  ARG A 305      16.593  -0.916 -27.287  1.00  0.080          C  
ATOM   4730  NE  ARG A 305      15.740  -2.048 -27.634  1.00  0.080          N  
ATOM   4731  CZ  ARG A 305      16.074  -3.077 -28.424  1.00  0.080          C  
ATOM   4732  NH1 ARG A 305      17.241  -3.124 -29.003  1.00  0.080          N  
ATOM   4733  NH2 ARG A 305      15.169  -4.017 -28.609  1.00  0.080          N  
ATOM   4734  H   ARG A 305      19.150   0.460 -28.636  1.00  0.060          H  
ATOM   4735  HA  ARG A 305      20.156   1.066 -25.960  1.00  0.070          H  
ATOM   4736 1HB  ARG A 305      18.616  -0.052 -24.627  1.00  0.100          H  
ATOM   4737 2HB  ARG A 305      17.645   0.937 -25.667  1.00  0.100          H  
ATOM   4738 1HG  ARG A 305      18.005  -2.050 -26.176  1.00  0.100          H  
ATOM   4739 2HG  ARG A 305      16.687  -1.332 -25.230  1.00  0.100          H  
ATOM   4740 1HD  ARG A 305      15.957  -0.065 -27.130  1.00  0.100          H  
ATOM   4741 2HD  ARG A 305      17.232  -0.720 -28.129  1.00  0.100          H  
ATOM   4742  HE  ARG A 305      14.788  -2.088 -27.253  1.00  0.100          H  
ATOM   4743 1HH1 ARG A 305      17.920  -2.398 -28.858  1.00  0.100          H  
ATOM   4744 2HH1 ARG A 305      17.464  -3.895 -29.633  1.00  0.100          H  
ATOM   4745 1HH2 ARG A 305      14.277  -3.900 -28.136  1.00  0.100          H  
ATOM   4746 2HH2 ARG A 305      15.328  -4.844 -29.197  1.00  0.100          H  
ATOM   4747  N   ASP A 306      21.109  -1.224 -25.632  1.00  0.130          N  
ATOM   4748  CA  ASP A 306      21.866  -2.473 -25.628  1.00  0.150          C  
ATOM   4749  C   ASP A 306      22.046  -3.081 -24.221  1.00  0.140          C  
ATOM   4750  O   ASP A 306      21.729  -2.438 -23.217  1.00  0.210          O  
ATOM   4751  CB  ASP A 306      23.239  -2.176 -26.274  1.00  0.200          C  
ATOM   4752  CG  ASP A 306      23.947  -3.354 -26.893  1.00  0.200          C  
ATOM   4753  OD1 ASP A 306      23.486  -4.446 -26.691  1.00  0.200          O  
ATOM   4754  OD2 ASP A 306      24.950  -3.162 -27.535  1.00  0.200          O  
ATOM   4755  H   ASP A 306      21.185  -0.528 -24.876  1.00  0.160          H  
ATOM   4756  HA  ASP A 306      21.338  -3.177 -26.252  1.00  0.180          H  
ATOM   4757 1HB  ASP A 306      23.096  -1.442 -27.064  1.00  0.240          H  
ATOM   4758 2HB  ASP A 306      23.895  -1.728 -25.531  1.00  0.240          H  
ATOM   4759  N   GLU A 307      22.705  -4.249 -24.160  1.00  0.110          N  
ATOM   4760  CA  GLU A 307      22.985  -5.032 -22.930  1.00  0.140          C  
ATOM   4761  C   GLU A 307      23.855  -4.274 -21.941  1.00  0.150          C  
ATOM   4762  O   GLU A 307      23.938  -4.609 -20.762  1.00  0.190          O  
ATOM   4763  CB  GLU A 307      23.678  -6.358 -23.261  1.00  0.180          C  
ATOM   4764  CG  GLU A 307      25.124  -6.224 -23.766  1.00  0.180          C  
ATOM   4765  CD  GLU A 307      25.736  -7.543 -24.120  1.00  0.180          C  
ATOM   4766  OE1 GLU A 307      25.079  -8.533 -23.940  1.00  0.180          O  
ATOM   4767  OE2 GLU A 307      26.864  -7.564 -24.554  1.00  0.180          O  
ATOM   4768  H   GLU A 307      22.964  -4.655 -25.066  1.00  0.130          H  
ATOM   4769  HA  GLU A 307      22.034  -5.251 -22.444  1.00  0.170          H  
ATOM   4770 1HB  GLU A 307      23.685  -6.997 -22.376  1.00  0.220          H  
ATOM   4771 2HB  GLU A 307      23.117  -6.876 -24.028  1.00  0.220          H  
ATOM   4772 1HG  GLU A 307      25.135  -5.578 -24.647  1.00  0.220          H  
ATOM   4773 2HG  GLU A 307      25.737  -5.758 -22.998  1.00  0.220          H  
ATOM   4774  N   ARG A 308      24.510  -3.255 -22.466  1.00  0.160          N  
ATOM   4775  CA  ARG A 308      25.425  -2.349 -21.801  1.00  0.220          C  
ATOM   4776  C   ARG A 308      24.754  -1.615 -20.640  1.00  0.160          C  
ATOM   4777  O   ARG A 308      25.433  -1.106 -19.747  1.00  0.220          O  
ATOM   4778  CB  ARG A 308      25.923  -1.346 -22.829  1.00  0.280          C  
ATOM   4779  CG  ARG A 308      26.825  -1.963 -23.896  1.00  0.280          C  
ATOM   4780  CD  ARG A 308      27.247  -0.984 -24.928  1.00  0.280          C  
ATOM   4781  NE  ARG A 308      28.000  -1.632 -25.999  1.00  0.280          N  
ATOM   4782  CZ  ARG A 308      29.328  -1.897 -25.992  1.00  0.280          C  
ATOM   4783  NH1 ARG A 308      30.083  -1.560 -24.962  1.00  0.280          N  
ATOM   4784  NH2 ARG A 308      29.874  -2.503 -27.035  1.00  0.280          N  
ATOM   4785  H   ARG A 308      24.334  -3.110 -23.448  1.00  0.190          H  
ATOM   4786  HA  ARG A 308      26.266  -2.927 -21.416  1.00  0.260          H  
ATOM   4787 1HB  ARG A 308      25.070  -0.888 -23.332  1.00  0.340          H  
ATOM   4788 2HB  ARG A 308      26.478  -0.552 -22.330  1.00  0.340          H  
ATOM   4789 1HG  ARG A 308      27.713  -2.370 -23.418  1.00  0.340          H  
ATOM   4790 2HG  ARG A 308      26.291  -2.771 -24.403  1.00  0.340          H  
ATOM   4791 1HD  ARG A 308      26.357  -0.541 -25.374  1.00  0.340          H  
ATOM   4792 2HD  ARG A 308      27.856  -0.199 -24.488  1.00  0.340          H  
ATOM   4793  HE  ARG A 308      27.468  -1.925 -26.823  1.00  0.340          H  
ATOM   4794 1HH1 ARG A 308      29.680  -1.099 -24.163  1.00  0.340          H  
ATOM   4795 2HH1 ARG A 308      31.074  -1.761 -24.973  1.00  0.340          H  
ATOM   4796 1HH2 ARG A 308      29.295  -2.765 -27.824  1.00  0.340          H  
ATOM   4797 2HH2 ARG A 308      30.863  -2.708 -27.045  1.00  0.340          H  
ATOM   4798  N   GLY A 309      23.419  -1.526 -20.680  1.00  0.100          N  
ATOM   4799  CA  GLY A 309      22.677  -0.843 -19.628  1.00  0.080          C  
ATOM   4800  C   GLY A 309      22.294   0.578 -19.972  1.00  0.060          C  
ATOM   4801  O   GLY A 309      21.900   1.353 -19.091  1.00  0.070          O  
ATOM   4802  H   GLY A 309      22.916  -1.976 -21.451  1.00  0.120          H  
ATOM   4803 1HA  GLY A 309      21.776  -1.401 -19.413  1.00  0.100          H  
ATOM   4804 2HA  GLY A 309      23.269  -0.845 -18.715  1.00  0.100          H  
ATOM   4805  N   VAL A 310      22.422   0.945 -21.242  1.00  0.070          N  
ATOM   4806  CA  VAL A 310      22.080   2.287 -21.636  1.00  0.070          C  
ATOM   4807  C   VAL A 310      20.953   2.315 -22.657  1.00  0.070          C  
ATOM   4808  O   VAL A 310      20.984   1.608 -23.677  1.00  0.100          O  
ATOM   4809  CB  VAL A 310      23.302   3.028 -22.183  1.00  0.100          C  
ATOM   4810  CG1 VAL A 310      22.881   4.428 -22.569  1.00  0.100          C  
ATOM   4811  CG2 VAL A 310      24.403   3.043 -21.144  1.00  0.100          C  
ATOM   4812  H   VAL A 310      22.711   0.276 -21.940  1.00  0.080          H  
ATOM   4813  HA  VAL A 310      21.750   2.819 -20.759  1.00  0.080          H  
ATOM   4814  HB  VAL A 310      23.662   2.533 -23.061  1.00  0.120          H  
ATOM   4815 1HG1 VAL A 310      23.714   4.985 -22.939  1.00  0.120          H  
ATOM   4816 2HG1 VAL A 310      22.119   4.401 -23.331  1.00  0.120          H  
ATOM   4817 3HG1 VAL A 310      22.494   4.902 -21.691  1.00  0.120          H  
ATOM   4818 1HG2 VAL A 310      25.269   3.575 -21.520  1.00  0.120          H  
ATOM   4819 2HG2 VAL A 310      24.047   3.527 -20.270  1.00  0.120          H  
ATOM   4820 3HG2 VAL A 310      24.691   2.024 -20.895  1.00  0.120          H  
ATOM   4821  N   ILE A 311      19.942   3.132 -22.338  1.00  0.070          N  
ATOM   4822  CA  ILE A 311      18.778   3.326 -23.210  1.00  0.060          C  
ATOM   4823  C   ILE A 311      18.518   4.810 -23.541  1.00  0.060          C  
ATOM   4824  O   ILE A 311      18.251   5.625 -22.651  1.00  0.070          O  
ATOM   4825  CB  ILE A 311      17.540   2.648 -22.567  1.00  0.090          C  
ATOM   4826  CG1 ILE A 311      16.304   2.826 -23.451  1.00  0.090          C  
ATOM   4827  CG2 ILE A 311      17.308   3.170 -21.120  1.00  0.090          C  
ATOM   4828  CD1 ILE A 311      15.138   1.883 -23.113  1.00  0.090          C  
ATOM   4829  H   ILE A 311      20.035   3.630 -21.444  1.00  0.080          H  
ATOM   4830  HA  ILE A 311      18.975   2.816 -24.152  1.00  0.070          H  
ATOM   4831  HB  ILE A 311      17.728   1.594 -22.535  1.00  0.110          H  
ATOM   4832 1HG1 ILE A 311      15.946   3.854 -23.361  1.00  0.110          H  
ATOM   4833 2HG1 ILE A 311      16.601   2.661 -24.476  1.00  0.110          H  
ATOM   4834 1HG2 ILE A 311      16.471   2.658 -20.666  1.00  0.110          H  
ATOM   4835 2HG2 ILE A 311      18.198   2.985 -20.518  1.00  0.110          H  
ATOM   4836 3HG2 ILE A 311      17.102   4.218 -21.133  1.00  0.110          H  
ATOM   4837 1HD1 ILE A 311      14.311   2.075 -23.792  1.00  0.110          H  
ATOM   4838 2HD1 ILE A 311      15.467   0.854 -23.229  1.00  0.110          H  
ATOM   4839 3HD1 ILE A 311      14.802   2.040 -22.103  1.00  0.110          H  
ATOM   4840  N   VAL A 312      18.554   5.139 -24.836  1.00  0.060          N  
ATOM   4841  CA  VAL A 312      18.382   6.521 -25.295  1.00  0.060          C  
ATOM   4842  C   VAL A 312      17.213   6.672 -26.277  1.00  0.050          C  
ATOM   4843  O   VAL A 312      17.206   6.071 -27.358  1.00  0.060          O  
ATOM   4844  CB  VAL A 312      19.688   7.004 -25.979  1.00  0.080          C  
ATOM   4845  CG1 VAL A 312      19.543   8.450 -26.476  1.00  0.080          C  
ATOM   4846  CG2 VAL A 312      20.847   6.878 -24.999  1.00  0.080          C  
ATOM   4847  H   VAL A 312      18.731   4.392 -25.516  1.00  0.070          H  
ATOM   4848  HA  VAL A 312      18.182   7.153 -24.430  1.00  0.070          H  
ATOM   4849  HB  VAL A 312      19.887   6.379 -26.853  1.00  0.100          H  
ATOM   4850 1HG1 VAL A 312      20.460   8.772 -26.959  1.00  0.100          H  
ATOM   4851 2HG1 VAL A 312      18.725   8.532 -27.190  1.00  0.100          H  
ATOM   4852 3HG1 VAL A 312      19.343   9.090 -25.626  1.00  0.100          H  
ATOM   4853 1HG2 VAL A 312      21.765   7.199 -25.483  1.00  0.100          H  
ATOM   4854 2HG2 VAL A 312      20.653   7.494 -24.132  1.00  0.100          H  
ATOM   4855 3HG2 VAL A 312      20.951   5.849 -24.690  1.00  0.100          H  
ATOM   4856  N   THR A 313      16.245   7.521 -25.931  1.00  0.070          N  
ATOM   4857  CA  THR A 313      15.075   7.682 -26.795  1.00  0.070          C  
ATOM   4858  C   THR A 313      14.770   9.122 -27.161  1.00  0.080          C  
ATOM   4859  O   THR A 313      14.769  10.009 -26.303  1.00  0.140          O  
ATOM   4860  CB  THR A 313      13.820   7.068 -26.143  1.00  0.100          C  
ATOM   4861  OG1 THR A 313      14.063   5.691 -25.872  1.00  0.100          O  
ATOM   4862  CG2 THR A 313      12.583   7.173 -27.094  1.00  0.100          C  
ATOM   4863  H   THR A 313      16.310   8.011 -25.033  1.00  0.080          H  
ATOM   4864  HA  THR A 313      15.264   7.153 -27.722  1.00  0.080          H  
ATOM   4865  HB  THR A 313      13.609   7.583 -25.205  1.00  0.120          H  
ATOM   4866  HG1 THR A 313      13.340   5.374 -25.293  1.00  0.120          H  
ATOM   4867 1HG2 THR A 313      11.723   6.718 -26.613  1.00  0.120          H  
ATOM   4868 2HG2 THR A 313      12.347   8.206 -27.310  1.00  0.120          H  
ATOM   4869 3HG2 THR A 313      12.786   6.651 -28.018  1.00  0.120          H  
ATOM   4870  N   VAL A 314      14.483   9.325 -28.443  1.00  0.050          N  
ATOM   4871  CA  VAL A 314      14.090  10.633 -28.954  1.00  0.060          C  
ATOM   4872  C   VAL A 314      12.585  10.630 -29.233  1.00  0.060          C  
ATOM   4873  O   VAL A 314      12.103   9.784 -29.984  1.00  0.060          O  
ATOM   4874  CB  VAL A 314      14.846  10.959 -30.263  1.00  0.080          C  
ATOM   4875  CG1 VAL A 314      14.429  12.331 -30.786  1.00  0.080          C  
ATOM   4876  CG2 VAL A 314      16.349  10.904 -30.042  1.00  0.080          C  
ATOM   4877  H   VAL A 314      14.552   8.504 -29.059  1.00  0.060          H  
ATOM   4878  HA  VAL A 314      14.305  11.390 -28.207  1.00  0.070          H  
ATOM   4879  HB  VAL A 314      14.572  10.222 -31.019  1.00  0.100          H  
ATOM   4880 1HG1 VAL A 314      14.966  12.510 -31.705  1.00  0.100          H  
ATOM   4881 2HG1 VAL A 314      13.356  12.364 -30.980  1.00  0.100          H  
ATOM   4882 3HG1 VAL A 314      14.686  13.099 -30.051  1.00  0.100          H  
ATOM   4883 1HG2 VAL A 314      16.853  11.117 -30.982  1.00  0.100          H  
ATOM   4884 2HG2 VAL A 314      16.638  11.634 -29.311  1.00  0.100          H  
ATOM   4885 3HG2 VAL A 314      16.638   9.912 -29.694  1.00  0.100          H  
ATOM   4886  N   ILE A 315      11.840  11.557 -28.621  1.00  0.060          N  
ATOM   4887  CA  ILE A 315      10.386  11.614 -28.794  1.00  0.060          C  
ATOM   4888  C   ILE A 315       9.995  12.866 -29.583  1.00  0.070          C  
ATOM   4889  O   ILE A 315      10.115  13.998 -29.095  1.00  0.140          O  
ATOM   4890  CB  ILE A 315       9.666  11.669 -27.429  1.00  0.080          C  
ATOM   4891  CG1 ILE A 315      10.063  10.447 -26.571  1.00  0.080          C  
ATOM   4892  CG2 ILE A 315       8.116  11.717 -27.642  1.00  0.080          C  
ATOM   4893  CD1 ILE A 315       9.609  10.512 -25.127  1.00  0.080          C  
ATOM   4894  H   ILE A 315      12.317  12.232 -28.025  1.00  0.070          H  
ATOM   4895  HA  ILE A 315      10.052  10.741 -29.347  1.00  0.070          H  
ATOM   4896  HB  ILE A 315       9.975  12.549 -26.910  1.00  0.100          H  
ATOM   4897 1HG1 ILE A 315       9.660   9.549 -27.017  1.00  0.100          H  
ATOM   4898 2HG1 ILE A 315      11.150  10.374 -26.562  1.00  0.100          H  
ATOM   4899 1HG2 ILE A 315       7.618  11.786 -26.695  1.00  0.100          H  
ATOM   4900 2HG2 ILE A 315       7.845  12.586 -28.224  1.00  0.100          H  
ATOM   4901 3HG2 ILE A 315       7.786  10.818 -28.165  1.00  0.100          H  
ATOM   4902 1HD1 ILE A 315       9.964   9.638 -24.627  1.00  0.100          H  
ATOM   4903 2HD1 ILE A 315      10.029  11.394 -24.652  1.00  0.100          H  
ATOM   4904 3HD1 ILE A 315       8.532  10.549 -25.052  1.00  0.100          H  
ATOM   4905  N   ALA A 316       9.442  12.681 -30.772  1.00  0.070          N  
ATOM   4906  CA  ALA A 316       9.068  13.821 -31.602  1.00  0.100          C  
ATOM   4907  C   ALA A 316       7.642  14.266 -31.318  1.00  0.290          C  
ATOM   4908  O   ALA A 316       6.796  14.264 -32.212  1.00  0.900          O  
ATOM   4909  CB  ALA A 316       9.209  13.470 -33.049  1.00  0.130          C  
ATOM   4910  H   ALA A 316       9.282  11.728 -31.112  1.00  0.080          H  
ATOM   4911  HA  ALA A 316       9.739  14.644 -31.373  1.00  0.120          H  
ATOM   4912 1HB  ALA A 316       8.962  14.333 -33.657  1.00  0.150          H  
ATOM   4913 2HB  ALA A 316      10.228  13.173 -33.228  1.00  0.150          H  
ATOM   4914 3HB  ALA A 316       8.541  12.647 -33.282  1.00  0.150          H  
ATOM   4915  N   ASP A 317       7.382  14.619 -30.071  1.00  0.200          N  
ATOM   4916  CA  ASP A 317       6.054  15.022 -29.627  1.00  0.080          C  
ATOM   4917  C   ASP A 317       6.101  15.540 -28.195  1.00  0.140          C  
ATOM   4918  O   ASP A 317       6.658  14.891 -27.312  1.00  0.430          O  
ATOM   4919  CB  ASP A 317       5.054  13.869 -29.749  1.00  0.160          C  
ATOM   4920  CG  ASP A 317       3.612  14.344 -29.637  1.00  0.160          C  
ATOM   4921  OD1 ASP A 317       3.355  15.257 -28.887  1.00  0.160          O  
ATOM   4922  OD2 ASP A 317       2.764  13.797 -30.314  1.00  0.160          O  
ATOM   4923  H   ASP A 317       8.184  14.625 -29.438  1.00  0.240          H  
ATOM   4924  HA  ASP A 317       5.712  15.836 -30.267  1.00  0.100          H  
ATOM   4925 1HB  ASP A 317       5.176  13.367 -30.689  1.00  0.190          H  
ATOM   4926 2HB  ASP A 317       5.249  13.137 -28.964  1.00  0.190          H  
ATOM   4927  N   ASN A 318       5.566  16.721 -27.942  1.00  0.130          N  
ATOM   4928  CA  ASN A 318       5.579  17.241 -26.587  1.00  0.090          C  
ATOM   4929  C   ASN A 318       4.386  16.875 -25.708  1.00  0.080          C  
ATOM   4930  O   ASN A 318       4.302  17.310 -24.556  1.00  0.100          O  
ATOM   4931  CB  ASN A 318       5.751  18.705 -26.640  1.00  0.140          C  
ATOM   4932  CG  ASN A 318       4.700  19.366 -27.400  1.00  0.140          C  
ATOM   4933  OD1 ASN A 318       4.437  18.951 -28.543  1.00  0.140          O  
ATOM   4934  ND2 ASN A 318       4.078  20.357 -26.838  1.00  0.140          N  
ATOM   4935  H   ASN A 318       5.099  17.245 -28.681  1.00  0.160          H  
ATOM   4936  HA  ASN A 318       6.459  16.833 -26.087  1.00  0.110          H  
ATOM   4937 1HB  ASN A 318       5.722  19.074 -25.626  1.00  0.170          H  
ATOM   4938 2HB  ASN A 318       6.709  18.921 -27.076  1.00  0.170          H  
ATOM   4939 1HD2 ASN A 318       3.355  20.851 -27.344  1.00  0.170          H  
ATOM   4940 2HD2 ASN A 318       4.308  20.633 -25.903  1.00  0.170          H  
ATOM   4941  N   TYR A 319       3.482  16.047 -26.193  1.00  0.090          N  
ATOM   4942  CA  TYR A 319       2.376  15.655 -25.338  1.00  0.100          C  
ATOM   4943  C   TYR A 319       2.932  14.951 -24.092  1.00  0.100          C  
ATOM   4944  O   TYR A 319       3.708  13.996 -24.184  1.00  0.100          O  
ATOM   4945  CB  TYR A 319       1.367  14.807 -26.107  1.00  0.140          C  
ATOM   4946  CG  TYR A 319       0.258  14.295 -25.273  1.00  0.140          C  
ATOM   4947  CD1 TYR A 319      -0.779  15.116 -24.880  1.00  0.140          C  
ATOM   4948  CD2 TYR A 319       0.283  12.981 -24.889  1.00  0.140          C  
ATOM   4949  CE1 TYR A 319      -1.783  14.602 -24.097  1.00  0.140          C  
ATOM   4950  CE2 TYR A 319      -0.719  12.474 -24.118  1.00  0.140          C  
ATOM   4951  CZ  TYR A 319      -1.744  13.263 -23.723  1.00  0.140          C  
ATOM   4952  OH  TYR A 319      -2.739  12.731 -22.952  1.00  0.140          O  
ATOM   4953  H   TYR A 319       3.557  15.707 -27.163  1.00  0.110          H  
ATOM   4954  HA  TYR A 319       1.864  16.557 -25.004  1.00  0.120          H  
ATOM   4955 1HB  TYR A 319       0.932  15.410 -26.913  1.00  0.160          H  
ATOM   4956 2HB  TYR A 319       1.853  13.985 -26.568  1.00  0.160          H  
ATOM   4957  HD1 TYR A 319      -0.804  16.166 -25.188  1.00  0.160          H  
ATOM   4958  HD2 TYR A 319       1.109  12.345 -25.203  1.00  0.160          H  
ATOM   4959  HE1 TYR A 319      -2.610  15.241 -23.780  1.00  0.160          H  
ATOM   4960  HE2 TYR A 319      -0.699  11.435 -23.821  1.00  0.160          H  
ATOM   4961  HH  TYR A 319      -3.456  13.375 -22.887  1.00  0.160          H  
ATOM   4962  N   PHE A 320       2.469  15.383 -22.918  1.00  0.110          N  
ATOM   4963  CA  PHE A 320       2.953  14.908 -21.619  1.00  0.100          C  
ATOM   4964  C   PHE A 320       2.945  13.407 -21.423  1.00  0.070          C  
ATOM   4965  O   PHE A 320       3.925  12.823 -20.936  1.00  0.070          O  
ATOM   4966  CB  PHE A 320       2.090  15.506 -20.504  1.00  0.140          C  
ATOM   4967  CG  PHE A 320       2.327  16.961 -20.111  1.00  0.140          C  
ATOM   4968  CD1 PHE A 320       3.497  17.655 -20.420  1.00  0.140          C  
ATOM   4969  CD2 PHE A 320       1.354  17.633 -19.378  1.00  0.140          C  
ATOM   4970  CE1 PHE A 320       3.671  18.946 -20.026  1.00  0.140          C  
ATOM   4971  CE2 PHE A 320       1.546  18.938 -18.982  1.00  0.140          C  
ATOM   4972  CZ  PHE A 320       2.710  19.589 -19.313  1.00  0.140          C  
ATOM   4973  H   PHE A 320       1.813  16.151 -22.930  1.00  0.130          H  
ATOM   4974  HA  PHE A 320       3.986  15.221 -21.512  1.00  0.120          H  
ATOM   4975 1HB  PHE A 320       1.052  15.418 -20.800  1.00  0.170          H  
ATOM   4976 2HB  PHE A 320       2.196  14.916 -19.640  1.00  0.170          H  
ATOM   4977  HD1 PHE A 320       4.283  17.191 -20.971  1.00  0.170          H  
ATOM   4978  HD2 PHE A 320       0.437  17.115 -19.107  1.00  0.170          H  
ATOM   4979  HE1 PHE A 320       4.588  19.461 -20.283  1.00  0.170          H  
ATOM   4980  HE2 PHE A 320       0.779  19.457 -18.405  1.00  0.170          H  
ATOM   4981  HZ  PHE A 320       2.875  20.612 -19.005  1.00  0.170          H  
ATOM   4982  N   GLY A 321       1.897  12.760 -21.889  1.00  0.060          N  
ATOM   4983  CA  GLY A 321       1.762  11.323 -21.744  1.00  0.050          C  
ATOM   4984  C   GLY A 321       2.947  10.553 -22.329  1.00  0.040          C  
ATOM   4985  O   GLY A 321       3.230   9.444 -21.874  1.00  0.080          O  
ATOM   4986  H   GLY A 321       1.159  13.289 -22.331  1.00  0.070          H  
ATOM   4987 1HA  GLY A 321       1.664  11.083 -20.685  1.00  0.060          H  
ATOM   4988 2HA  GLY A 321       0.846  10.994 -22.221  1.00  0.060          H  
ATOM   4989  N   TYR A 322       3.649  11.104 -23.336  1.00  0.030          N  
ATOM   4990  CA  TYR A 322       4.761  10.368 -23.909  1.00  0.030          C  
ATOM   4991  C   TYR A 322       5.955  10.376 -22.983  1.00  0.040          C  
ATOM   4992  O   TYR A 322       6.761   9.444 -23.010  1.00  0.050          O  
ATOM   4993  CB  TYR A 322       5.199  10.939 -25.250  1.00  0.040          C  
ATOM   4994  CG  TYR A 322       4.259  10.712 -26.389  1.00  0.040          C  
ATOM   4995  CD1 TYR A 322       3.557  11.764 -26.895  1.00  0.040          C  
ATOM   4996  CD2 TYR A 322       4.107   9.447 -26.939  1.00  0.040          C  
ATOM   4997  CE1 TYR A 322       2.698  11.575 -27.950  1.00  0.040          C  
ATOM   4998  CE2 TYR A 322       3.243   9.263 -28.001  1.00  0.040          C  
ATOM   4999  CZ  TYR A 322       2.550  10.329 -28.506  1.00  0.040          C  
ATOM   5000  OH  TYR A 322       1.692  10.160 -29.561  1.00  0.040          O  
ATOM   5001  H   TYR A 322       3.453  12.047 -23.689  1.00  0.040          H  
ATOM   5002  HA  TYR A 322       4.453   9.334 -24.051  1.00  0.040          H  
ATOM   5003 1HB  TYR A 322       5.360  12.017 -25.149  1.00  0.050          H  
ATOM   5004 2HB  TYR A 322       6.147  10.494 -25.515  1.00  0.050          H  
ATOM   5005  HD1 TYR A 322       3.685  12.754 -26.462  1.00  0.050          H  
ATOM   5006  HD2 TYR A 322       4.666   8.603 -26.536  1.00  0.050          H  
ATOM   5007  HE1 TYR A 322       2.136  12.415 -28.354  1.00  0.050          H  
ATOM   5008  HE2 TYR A 322       3.113   8.277 -28.440  1.00  0.050          H  
ATOM   5009  HH  TYR A 322       1.421  11.033 -29.896  1.00  0.050          H  
ATOM   5010  N   CYS A 323       6.110  11.438 -22.186  1.00  0.040          N  
ATOM   5011  CA  CYS A 323       7.248  11.516 -21.296  1.00  0.050          C  
ATOM   5012  C   CYS A 323       7.053  10.496 -20.196  1.00  0.050          C  
ATOM   5013  O   CYS A 323       7.988   9.802 -19.798  1.00  0.080          O  
ATOM   5014  CB  CYS A 323       7.360  12.907 -20.692  1.00  0.070          C  
ATOM   5015  SG  CYS A 323       7.805  14.178 -21.870  1.00  0.070          S  
ATOM   5016  H   CYS A 323       5.403  12.173 -22.151  1.00  0.050          H  
ATOM   5017  HA  CYS A 323       8.157  11.282 -21.851  1.00  0.060          H  
ATOM   5018 1HB  CYS A 323       6.405  13.185 -20.243  1.00  0.080          H  
ATOM   5019 2HB  CYS A 323       8.102  12.897 -19.908  1.00  0.080          H  
ATOM   5020  HG  CYS A 323       6.972  13.768 -22.831  1.00  0.080          H  
ATOM   5021  N   LYS A 324       5.814  10.408 -19.711  1.00  0.050          N  
ATOM   5022  CA  LYS A 324       5.474   9.476 -18.647  1.00  0.060          C  
ATOM   5023  C   LYS A 324       5.709   8.041 -19.121  1.00  0.050          C  
ATOM   5024  O   LYS A 324       6.336   7.232 -18.418  1.00  0.070          O  
ATOM   5025  CB  LYS A 324       4.026   9.682 -18.226  1.00  0.080          C  
ATOM   5026  CG  LYS A 324       3.552   8.858 -17.043  1.00  0.080          C  
ATOM   5027  CD  LYS A 324       2.109   9.232 -16.705  1.00  0.080          C  
ATOM   5028  CE  LYS A 324       1.090   8.455 -17.574  1.00  0.080          C  
ATOM   5029  NZ  LYS A 324       0.851   7.098 -17.058  1.00  0.080          N  
ATOM   5030  H   LYS A 324       5.101  11.029 -20.111  1.00  0.060          H  
ATOM   5031  HA  LYS A 324       6.125   9.664 -17.793  1.00  0.070          H  
ATOM   5032 1HB  LYS A 324       3.876  10.712 -17.969  1.00  0.100          H  
ATOM   5033 2HB  LYS A 324       3.387   9.475 -19.080  1.00  0.100          H  
ATOM   5034 1HG  LYS A 324       3.612   7.793 -17.279  1.00  0.100          H  
ATOM   5035 2HG  LYS A 324       4.186   9.054 -16.173  1.00  0.100          H  
ATOM   5036 1HD  LYS A 324       1.919   9.007 -15.648  1.00  0.100          H  
ATOM   5037 2HD  LYS A 324       1.962  10.301 -16.858  1.00  0.100          H  
ATOM   5038 1HE  LYS A 324       0.154   8.981 -17.582  1.00  0.100          H  
ATOM   5039 2HE  LYS A 324       1.456   8.375 -18.593  1.00  0.100          H  
ATOM   5040 1HZ  LYS A 324       0.172   6.608 -17.627  1.00  0.100          H  
ATOM   5041 2HZ  LYS A 324       1.690   6.539 -17.036  1.00  0.100          H  
ATOM   5042 3HZ  LYS A 324       0.491   7.166 -16.119  1.00  0.100          H  
ATOM   5043  N   LYS A 325       5.193   7.726 -20.322  1.00  0.050          N  
ATOM   5044  CA  LYS A 325       5.351   6.402 -20.889  1.00  0.070          C  
ATOM   5045  C   LYS A 325       6.815   6.047 -21.098  1.00  0.070          C  
ATOM   5046  O   LYS A 325       7.206   4.912 -20.828  1.00  0.090          O  
ATOM   5047  CB  LYS A 325       4.626   6.274 -22.224  1.00  0.090          C  
ATOM   5048  CG  LYS A 325       3.096   6.219 -22.145  1.00  0.090          C  
ATOM   5049  CD  LYS A 325       2.436   6.191 -23.502  1.00  0.090          C  
ATOM   5050  CE  LYS A 325       2.807   4.962 -24.355  1.00  0.090          C  
ATOM   5051  NZ  LYS A 325       2.018   4.924 -25.607  1.00  0.090          N  
ATOM   5052  H   LYS A 325       4.656   8.421 -20.851  1.00  0.060          H  
ATOM   5053  HA  LYS A 325       4.930   5.680 -20.190  1.00  0.080          H  
ATOM   5054 1HB  LYS A 325       4.898   7.118 -22.858  1.00  0.110          H  
ATOM   5055 2HB  LYS A 325       4.977   5.369 -22.708  1.00  0.110          H  
ATOM   5056 1HG  LYS A 325       2.755   5.403 -21.611  1.00  0.110          H  
ATOM   5057 2HG  LYS A 325       2.748   7.096 -21.622  1.00  0.110          H  
ATOM   5058 1HD  LYS A 325       1.374   6.153 -23.329  1.00  0.110          H  
ATOM   5059 2HD  LYS A 325       2.679   7.107 -24.045  1.00  0.110          H  
ATOM   5060 1HE  LYS A 325       3.854   5.021 -24.628  1.00  0.110          H  
ATOM   5061 2HE  LYS A 325       2.636   4.042 -23.798  1.00  0.110          H  
ATOM   5062 1HZ  LYS A 325       2.299   4.133 -26.162  1.00  0.110          H  
ATOM   5063 2HZ  LYS A 325       1.038   4.844 -25.386  1.00  0.110          H  
ATOM   5064 3HZ  LYS A 325       2.180   5.771 -26.136  1.00  0.110          H  
ATOM   5065  N   GLU A 326       7.640   6.996 -21.560  1.00  0.070          N  
ATOM   5066  CA  GLU A 326       9.039   6.664 -21.775  1.00  0.080          C  
ATOM   5067  C   GLU A 326       9.748   6.365 -20.468  1.00  0.070          C  
ATOM   5068  O   GLU A 326      10.591   5.469 -20.413  1.00  0.080          O  
ATOM   5069  CB  GLU A 326       9.767   7.741 -22.551  1.00  0.110          C  
ATOM   5070  CG  GLU A 326      11.200   7.352 -22.943  1.00  0.110          C  
ATOM   5071  CD  GLU A 326      11.238   6.153 -23.870  1.00  0.110          C  
ATOM   5072  OE1 GLU A 326      10.247   5.875 -24.499  1.00  0.110          O  
ATOM   5073  OE2 GLU A 326      12.259   5.518 -23.950  1.00  0.110          O  
ATOM   5074  H   GLU A 326       7.290   7.921 -21.833  1.00  0.080          H  
ATOM   5075  HA  GLU A 326       9.068   5.759 -22.378  1.00  0.100          H  
ATOM   5076 1HB  GLU A 326       9.203   7.937 -23.454  1.00  0.130          H  
ATOM   5077 2HB  GLU A 326       9.794   8.665 -21.967  1.00  0.130          H  
ATOM   5078 1HG  GLU A 326      11.658   8.194 -23.455  1.00  0.130          H  
ATOM   5079 2HG  GLU A 326      11.787   7.144 -22.050  1.00  0.130          H  
ATOM   5080  N   VAL A 327       9.405   7.066 -19.393  1.00  0.070          N  
ATOM   5081  CA  VAL A 327      10.064   6.737 -18.145  1.00  0.060          C  
ATOM   5082  C   VAL A 327       9.725   5.290 -17.803  1.00  0.050          C  
ATOM   5083  O   VAL A 327      10.608   4.554 -17.362  1.00  0.060          O  
ATOM   5084  CB  VAL A 327       9.654   7.667 -17.011  1.00  0.090          C  
ATOM   5085  CG1 VAL A 327      10.262   7.156 -15.676  1.00  0.090          C  
ATOM   5086  CG2 VAL A 327      10.124   9.031 -17.342  1.00  0.090          C  
ATOM   5087  H   VAL A 327       8.745   7.850 -19.478  1.00  0.080          H  
ATOM   5088  HA  VAL A 327      11.144   6.823 -18.286  1.00  0.070          H  
ATOM   5089  HB  VAL A 327       8.565   7.675 -16.915  1.00  0.110          H  
ATOM   5090 1HG1 VAL A 327       9.996   7.815 -14.871  1.00  0.110          H  
ATOM   5091 2HG1 VAL A 327       9.897   6.163 -15.451  1.00  0.110          H  
ATOM   5092 3HG1 VAL A 327      11.346   7.129 -15.772  1.00  0.110          H  
ATOM   5093 1HG2 VAL A 327       9.814   9.709 -16.561  1.00  0.110          H  
ATOM   5094 2HG2 VAL A 327      11.207   9.007 -17.439  1.00  0.110          H  
ATOM   5095 3HG2 VAL A 327       9.702   9.354 -18.264  1.00  0.110          H  
ATOM   5096  N   LYS A 328       8.448   4.900 -17.972  1.00  0.060          N  
ATOM   5097  CA  LYS A 328       8.022   3.522 -17.736  1.00  0.070          C  
ATOM   5098  C   LYS A 328       8.853   2.549 -18.595  1.00  0.070          C  
ATOM   5099  O   LYS A 328       9.306   1.520 -18.085  1.00  0.100          O  
ATOM   5100  CB  LYS A 328       6.523   3.375 -18.010  1.00  0.090          C  
ATOM   5101  CG  LYS A 328       5.940   1.994 -17.770  1.00  0.090          C  
ATOM   5102  CD  LYS A 328       4.394   2.010 -17.910  1.00  0.090          C  
ATOM   5103  CE  LYS A 328       3.839   0.645 -18.249  1.00  0.090          C  
ATOM   5104  NZ  LYS A 328       3.825  -0.239 -17.117  1.00  0.090          N  
ATOM   5105  H   LYS A 328       7.759   5.601 -18.273  1.00  0.070          H  
ATOM   5106  HA  LYS A 328       8.198   3.277 -16.691  1.00  0.080          H  
ATOM   5107 1HB  LYS A 328       5.976   4.115 -17.467  1.00  0.110          H  
ATOM   5108 2HB  LYS A 328       6.344   3.578 -19.048  1.00  0.110          H  
ATOM   5109 1HG  LYS A 328       6.362   1.282 -18.482  1.00  0.110          H  
ATOM   5110 2HG  LYS A 328       6.205   1.672 -16.770  1.00  0.110          H  
ATOM   5111 1HD  LYS A 328       3.945   2.247 -16.954  1.00  0.110          H  
ATOM   5112 2HD  LYS A 328       4.090   2.764 -18.586  1.00  0.110          H  
ATOM   5113 1HE  LYS A 328       2.825   0.737 -18.640  1.00  0.110          H  
ATOM   5114 2HE  LYS A 328       4.473   0.201 -19.011  1.00  0.110          H  
ATOM   5115 1HZ  LYS A 328       3.480  -1.131 -17.419  1.00  0.110          H  
ATOM   5116 2HZ  LYS A 328       4.750  -0.364 -16.721  1.00  0.110          H  
ATOM   5117 3HZ  LYS A 328       3.225   0.111 -16.389  1.00  0.110          H  
ATOM   5118  N   THR A 329       9.088   2.889 -19.876  1.00  0.070          N  
ATOM   5119  CA  THR A 329       9.913   2.072 -20.775  1.00  0.090          C  
ATOM   5120  C   THR A 329      11.314   1.879 -20.237  1.00  0.060          C  
ATOM   5121  O   THR A 329      11.840   0.760 -20.236  1.00  0.060          O  
ATOM   5122  CB  THR A 329      10.040   2.723 -22.177  1.00  0.120          C  
ATOM   5123  OG1 THR A 329       8.773   2.758 -22.782  1.00  0.120          O  
ATOM   5124  CG2 THR A 329      11.061   2.023 -23.102  1.00  0.120          C  
ATOM   5125  H   THR A 329       8.622   3.721 -20.255  1.00  0.080          H  
ATOM   5126  HA  THR A 329       9.444   1.094 -20.879  1.00  0.110          H  
ATOM   5127  HB  THR A 329      10.378   3.733 -22.056  1.00  0.140          H  
ATOM   5128  HG1 THR A 329       8.527   1.837 -22.920  1.00  0.140          H  
ATOM   5129 1HG2 THR A 329      11.097   2.557 -24.053  1.00  0.140          H  
ATOM   5130 2HG2 THR A 329      12.048   2.038 -22.654  1.00  0.140          H  
ATOM   5131 3HG2 THR A 329      10.773   1.000 -23.278  1.00  0.140          H  
ATOM   5132  N   GLN A 330      11.929   2.964 -19.798  1.00  0.060          N  
ATOM   5133  CA  GLN A 330      13.274   2.918 -19.258  1.00  0.050          C  
ATOM   5134  C   GLN A 330      13.339   2.117 -17.941  1.00  0.050          C  
ATOM   5135  O   GLN A 330      14.306   1.374 -17.717  1.00  0.070          O  
ATOM   5136  CB  GLN A 330      13.786   4.329 -19.112  1.00  0.070          C  
ATOM   5137  CG  GLN A 330      14.023   5.019 -20.429  1.00  0.070          C  
ATOM   5138  CD  GLN A 330      14.419   6.428 -20.246  1.00  0.070          C  
ATOM   5139  OE1 GLN A 330      14.233   6.982 -19.164  1.00  0.070          O  
ATOM   5140  NE2 GLN A 330      14.953   7.028 -21.280  1.00  0.070          N  
ATOM   5141  H   GLN A 330      11.438   3.863 -19.885  1.00  0.070          H  
ATOM   5142  HA  GLN A 330      13.906   2.416 -19.980  1.00  0.060          H  
ATOM   5143 1HB  GLN A 330      13.050   4.915 -18.567  1.00  0.090          H  
ATOM   5144 2HB  GLN A 330      14.707   4.326 -18.565  1.00  0.090          H  
ATOM   5145 1HG  GLN A 330      14.795   4.512 -20.972  1.00  0.090          H  
ATOM   5146 2HG  GLN A 330      13.099   5.001 -21.013  1.00  0.090          H  
ATOM   5147 1HE2 GLN A 330      15.203   7.994 -21.219  1.00  0.090          H  
ATOM   5148 2HE2 GLN A 330      15.085   6.531 -22.145  1.00  0.090          H  
ATOM   5149  N   ILE A 331      12.299   2.218 -17.089  1.00  0.040          N  
ATOM   5150  CA  ILE A 331      12.254   1.426 -15.856  1.00  0.050          C  
ATOM   5151  C   ILE A 331      12.208  -0.049 -16.232  1.00  0.050          C  
ATOM   5152  O   ILE A 331      12.927  -0.852 -15.635  1.00  0.050          O  
ATOM   5153  CB  ILE A 331      11.035   1.752 -14.950  1.00  0.070          C  
ATOM   5154  CG1 ILE A 331      11.167   3.164 -14.382  1.00  0.070          C  
ATOM   5155  CG2 ILE A 331      10.977   0.716 -13.752  1.00  0.070          C  
ATOM   5156  CD1 ILE A 331       9.927   3.741 -13.781  1.00  0.070          C  
ATOM   5157  H   ILE A 331      11.560   2.902 -17.295  1.00  0.050          H  
ATOM   5158  HA  ILE A 331      13.166   1.610 -15.288  1.00  0.060          H  
ATOM   5159  HB  ILE A 331      10.117   1.701 -15.542  1.00  0.080          H  
ATOM   5160 1HG1 ILE A 331      11.902   3.122 -13.592  1.00  0.080          H  
ATOM   5161 2HG1 ILE A 331      11.515   3.825 -15.162  1.00  0.080          H  
ATOM   5162 1HG2 ILE A 331      10.129   0.924 -13.105  1.00  0.080          H  
ATOM   5163 2HG2 ILE A 331      10.885  -0.300 -14.115  1.00  0.080          H  
ATOM   5164 3HG2 ILE A 331      11.880   0.794 -13.176  1.00  0.080          H  
ATOM   5165 1HD1 ILE A 331      10.134   4.729 -13.398  1.00  0.080          H  
ATOM   5166 2HD1 ILE A 331       9.176   3.810 -14.557  1.00  0.080          H  
ATOM   5167 3HD1 ILE A 331       9.566   3.118 -12.971  1.00  0.080          H  
ATOM   5168  N   SER A 332      11.346  -0.402 -17.205  1.00  0.050          N  
ATOM   5169  CA  SER A 332      11.193  -1.778 -17.677  1.00  0.050          C  
ATOM   5170  C   SER A 332      12.503  -2.315 -18.204  1.00  0.050          C  
ATOM   5171  O   SER A 332      12.915  -3.423 -17.843  1.00  0.050          O  
ATOM   5172  CB  SER A 332      10.166  -1.849 -18.787  1.00  0.070          C  
ATOM   5173  OG  SER A 332       9.988  -3.172 -19.237  1.00  0.070          O  
ATOM   5174  H   SER A 332      10.743   0.318 -17.618  1.00  0.060          H  
ATOM   5175  HA  SER A 332      10.890  -2.402 -16.852  1.00  0.060          H  
ATOM   5176 1HB  SER A 332       9.226  -1.436 -18.447  1.00  0.080          H  
ATOM   5177 2HB  SER A 332      10.496  -1.236 -19.615  1.00  0.080          H  
ATOM   5178  HG  SER A 332       9.552  -3.102 -20.085  1.00  0.080          H  
ATOM   5179  N   TYR A 333      13.180  -1.518 -19.028  1.00  0.050          N  
ATOM   5180  CA  TYR A 333      14.475  -1.879 -19.567  1.00  0.050          C  
ATOM   5181  C   TYR A 333      15.430  -2.227 -18.434  1.00  0.050          C  
ATOM   5182  O   TYR A 333      16.062  -3.294 -18.448  1.00  0.060          O  
ATOM   5183  CB  TYR A 333      14.996  -0.715 -20.404  1.00  0.070          C  
ATOM   5184  CG  TYR A 333      16.399  -0.812 -20.857  1.00  0.070          C  
ATOM   5185  CD1 TYR A 333      16.750  -1.550 -21.963  1.00  0.070          C  
ATOM   5186  CD2 TYR A 333      17.354  -0.116 -20.142  1.00  0.070          C  
ATOM   5187  CE1 TYR A 333      18.063  -1.587 -22.350  1.00  0.070          C  
ATOM   5188  CE2 TYR A 333      18.646  -0.146 -20.525  1.00  0.070          C  
ATOM   5189  CZ  TYR A 333      19.006  -0.868 -21.619  1.00  0.070          C  
ATOM   5190  OH  TYR A 333      20.304  -0.887 -21.981  1.00  0.070          O  
ATOM   5191  H   TYR A 333      12.758  -0.630 -19.314  1.00  0.060          H  
ATOM   5192  HA  TYR A 333      14.360  -2.758 -20.198  1.00  0.060          H  
ATOM   5193 1HB  TYR A 333      14.364  -0.607 -21.286  1.00  0.080          H  
ATOM   5194 2HB  TYR A 333      14.896   0.197 -19.842  1.00  0.080          H  
ATOM   5195  HD1 TYR A 333      15.995  -2.091 -22.520  1.00  0.080          H  
ATOM   5196  HD2 TYR A 333      17.065   0.468 -19.268  1.00  0.080          H  
ATOM   5197  HE1 TYR A 333      18.368  -2.166 -23.222  1.00  0.080          H  
ATOM   5198  HE2 TYR A 333      19.396   0.409 -19.962  1.00  0.080          H  
ATOM   5199  HH  TYR A 333      20.441  -1.531 -22.691  1.00  0.080          H  
ATOM   5200  N   SER A 334      15.517  -1.340 -17.435  1.00  0.050          N  
ATOM   5201  CA  SER A 334      16.400  -1.570 -16.310  1.00  0.060          C  
ATOM   5202  C   SER A 334      16.000  -2.830 -15.543  1.00  0.070          C  
ATOM   5203  O   SER A 334      16.873  -3.618 -15.177  1.00  0.130          O  
ATOM   5204  CB  SER A 334      16.380  -0.373 -15.375  1.00  0.080          C  
ATOM   5205  OG  SER A 334      16.921   0.766 -15.989  1.00  0.080          O  
ATOM   5206  H   SER A 334      14.979  -0.471 -17.482  1.00  0.060          H  
ATOM   5207  HA  SER A 334      17.412  -1.701 -16.692  1.00  0.070          H  
ATOM   5208 1HB  SER A 334      15.358  -0.167 -15.062  1.00  0.100          H  
ATOM   5209 2HB  SER A 334      16.953  -0.610 -14.481  1.00  0.100          H  
ATOM   5210  HG  SER A 334      16.223   1.103 -16.581  1.00  0.100          H  
ATOM   5211  N   ALA A 335      14.695  -3.052 -15.313  1.00  0.050          N  
ATOM   5212  CA  ALA A 335      14.255  -4.241 -14.585  1.00  0.070          C  
ATOM   5213  C   ALA A 335      14.661  -5.524 -15.313  1.00  0.080          C  
ATOM   5214  O   ALA A 335      15.146  -6.474 -14.683  1.00  0.120          O  
ATOM   5215  CB  ALA A 335      12.745  -4.223 -14.391  1.00  0.090          C  
ATOM   5216  H   ALA A 335      14.009  -2.349 -15.604  1.00  0.060          H  
ATOM   5217  HA  ALA A 335      14.732  -4.232 -13.608  1.00  0.080          H  
ATOM   5218 1HB  ALA A 335      12.450  -5.099 -13.823  1.00  0.110          H  
ATOM   5219 2HB  ALA A 335      12.452  -3.324 -13.853  1.00  0.110          H  
ATOM   5220 3HB  ALA A 335      12.256  -4.234 -15.364  1.00  0.110          H  
ATOM   5221  N   ASN A 336      14.535  -5.545 -16.650  1.00  0.070          N  
ATOM   5222  CA  ASN A 336      14.910  -6.742 -17.402  1.00  0.090          C  
ATOM   5223  C   ASN A 336      16.399  -7.002 -17.364  1.00  0.100          C  
ATOM   5224  O   ASN A 336      16.830  -8.157 -17.298  1.00  0.190          O  
ATOM   5225  CB  ASN A 336      14.379  -6.675 -18.811  1.00  0.120          C  
ATOM   5226  CG  ASN A 336      12.922  -6.958 -18.812  1.00  0.120          C  
ATOM   5227  OD1 ASN A 336      12.452  -7.631 -17.885  1.00  0.120          O  
ATOM   5228  ND2 ASN A 336      12.202  -6.482 -19.777  1.00  0.120          N  
ATOM   5229  H   ASN A 336      14.098  -4.745 -17.125  1.00  0.080          H  
ATOM   5230  HA  ASN A 336      14.448  -7.598 -16.913  1.00  0.110          H  
ATOM   5231 1HB  ASN A 336      14.549  -5.671 -19.206  1.00  0.140          H  
ATOM   5232 2HB  ASN A 336      14.898  -7.386 -19.451  1.00  0.140          H  
ATOM   5233 1HD2 ASN A 336      11.199  -6.661 -19.769  1.00  0.140          H  
ATOM   5234 2HD2 ASN A 336      12.609  -5.941 -20.506  1.00  0.140          H  
ATOM   5235  N   LEU A 337      17.196  -5.938 -17.328  1.00  0.070          N  
ATOM   5236  CA  LEU A 337      18.630  -6.119 -17.238  1.00  0.100          C  
ATOM   5237  C   LEU A 337      19.107  -6.274 -15.780  1.00  0.200          C  
ATOM   5238  O   LEU A 337      20.242  -6.698 -15.551  1.00  0.520          O  
ATOM   5239  CB  LEU A 337      19.377  -4.938 -17.866  1.00  0.130          C  
ATOM   5240  CG  LEU A 337      19.201  -4.646 -19.375  1.00  0.130          C  
ATOM   5241  CD1 LEU A 337      19.973  -3.440 -19.692  1.00  0.130          C  
ATOM   5242  CD2 LEU A 337      19.689  -5.766 -20.215  1.00  0.130          C  
ATOM   5243  H   LEU A 337      16.790  -5.001 -17.448  1.00  0.080          H  
ATOM   5244  HA  LEU A 337      18.890  -7.032 -17.767  1.00  0.120          H  
ATOM   5245 1HB  LEU A 337      19.048  -4.040 -17.341  1.00  0.150          H  
ATOM   5246 2HB  LEU A 337      20.435  -5.078 -17.686  1.00  0.150          H  
ATOM   5247  HG  LEU A 337      18.147  -4.460 -19.594  1.00  0.150          H  
ATOM   5248 1HD1 LEU A 337      19.864  -3.230 -20.738  1.00  0.150          H  
ATOM   5249 2HD1 LEU A 337      19.611  -2.600 -19.096  1.00  0.150          H  
ATOM   5250 3HD1 LEU A 337      21.025  -3.618 -19.473  1.00  0.150          H  
ATOM   5251 1HD2 LEU A 337      19.556  -5.517 -21.268  1.00  0.150          H  
ATOM   5252 2HD2 LEU A 337      20.746  -5.957 -20.018  1.00  0.150          H  
ATOM   5253 3HD2 LEU A 337      19.113  -6.631 -19.983  1.00  0.150          H  
ATOM   5254  N   LEU A 338      18.276  -5.921 -14.791  1.00  0.140          N  
ATOM   5255  CA  LEU A 338      18.633  -6.036 -13.374  1.00  0.150          C  
ATOM   5256  C   LEU A 338      18.429  -7.447 -12.825  1.00  0.150          C  
ATOM   5257  O   LEU A 338      19.324  -8.019 -12.201  1.00  0.320          O  
ATOM   5258  CB  LEU A 338      17.761  -5.076 -12.540  1.00  0.210          C  
ATOM   5259  CG  LEU A 338      17.952  -5.066 -10.989  1.00  0.210          C  
ATOM   5260  CD1 LEU A 338      19.381  -4.629 -10.621  1.00  0.210          C  
ATOM   5261  CD2 LEU A 338      16.900  -4.143 -10.385  1.00  0.210          C  
ATOM   5262  H   LEU A 338      17.376  -5.491 -15.013  1.00  0.170          H  
ATOM   5263  HA  LEU A 338      19.681  -5.767 -13.271  1.00  0.180          H  
ATOM   5264 1HB  LEU A 338      17.940  -4.065 -12.897  1.00  0.250          H  
ATOM   5265 2HB  LEU A 338      16.722  -5.320 -12.733  1.00  0.250          H  
ATOM   5266  HG  LEU A 338      17.802  -6.076 -10.589  1.00  0.250          H  
ATOM   5267 1HD1 LEU A 338      19.490  -4.629  -9.539  1.00  0.250          H  
ATOM   5268 2HD1 LEU A 338      20.103  -5.324 -11.049  1.00  0.250          H  
ATOM   5269 3HD1 LEU A 338      19.571  -3.642 -11.001  1.00  0.250          H  
ATOM   5270 1HD2 LEU A 338      17.022  -4.143  -9.313  1.00  0.250          H  
ATOM   5271 2HD2 LEU A 338      17.023  -3.143 -10.768  1.00  0.250          H  
ATOM   5272 3HD2 LEU A 338      15.905  -4.506 -10.643  1.00  0.250          H  
ATOM   5273  N   GLY A 339      17.235  -7.999 -13.018  1.00  0.170          N  
ATOM   5274  CA  GLY A 339      16.927  -9.335 -12.520  1.00  0.110          C  
ATOM   5275  C   GLY A 339      16.309  -9.366 -11.142  1.00  0.110          C  
ATOM   5276  O   GLY A 339      16.522  -8.480 -10.313  1.00  0.140          O  
ATOM   5277  H   GLY A 339      16.518  -7.479 -13.536  1.00  0.200          H  
ATOM   5278 1HA  GLY A 339      16.269  -9.841 -13.227  1.00  0.130          H  
ATOM   5279 2HA  GLY A 339      17.828  -9.911 -12.470  1.00  0.130          H  
ATOM   5280  N   GLY A 340      15.494 -10.389 -10.898  1.00  0.100          N  
ATOM   5281  CA  GLY A 340      14.849 -10.553  -9.584  1.00  0.110          C  
ATOM   5282  C   GLY A 340      13.705  -9.554  -9.405  1.00  0.130          C  
ATOM   5283  O   GLY A 340      13.152  -9.380  -8.307  1.00  0.230          O  
ATOM   5284  H   GLY A 340      15.398 -11.089 -11.645  1.00  0.120          H  
ATOM   5285 1HA  GLY A 340      14.483 -11.566  -9.463  1.00  0.130          H  
ATOM   5286 2HA  GLY A 340      15.589 -10.397  -8.801  1.00  0.130          H  
ATOM   5287  N   ALA A 341      13.365  -8.883 -10.493  1.00  0.090          N  
ATOM   5288  CA  ALA A 341      12.389  -7.822 -10.495  1.00  0.100          C  
ATOM   5289  C   ALA A 341      11.737  -7.675 -11.841  1.00  0.080          C  
ATOM   5290  O   ALA A 341      12.224  -8.162 -12.862  1.00  0.130          O  
ATOM   5291  CB  ALA A 341      13.056  -6.509 -10.112  1.00  0.140          C  
ATOM   5292  H   ALA A 341      13.837  -9.111 -11.356  1.00  0.110          H  
ATOM   5293  HA  ALA A 341      11.616  -8.069  -9.777  1.00  0.120          H  
ATOM   5294 1HB  ALA A 341      12.315  -5.706 -10.090  1.00  0.160          H  
ATOM   5295 2HB  ALA A 341      13.495  -6.620  -9.135  1.00  0.160          H  
ATOM   5296 3HB  ALA A 341      13.830  -6.268 -10.838  1.00  0.160          H  
ATOM   5297  N   GLU A 342      10.625  -6.990 -11.835  1.00  0.080          N  
ATOM   5298  CA  GLU A 342       9.909  -6.703 -13.060  1.00  0.110          C  
ATOM   5299  C   GLU A 342       9.213  -5.358 -12.972  1.00  0.100          C  
ATOM   5300  O   GLU A 342       8.970  -4.812 -11.888  1.00  0.180          O  
ATOM   5301  CB  GLU A 342       8.885  -7.807 -13.374  1.00  0.140          C  
ATOM   5302  CG  GLU A 342       7.891  -7.913 -12.301  1.00  0.140          C  
ATOM   5303  CD  GLU A 342       6.800  -8.889 -12.398  1.00  0.140          C  
ATOM   5304  OE1 GLU A 342       6.678  -9.594 -13.364  1.00  0.140          O  
ATOM   5305  OE2 GLU A 342       6.031  -8.898 -11.444  1.00  0.140          O  
ATOM   5306  H   GLU A 342      10.292  -6.645 -10.927  1.00  0.100          H  
ATOM   5307  HA  GLU A 342      10.625  -6.663 -13.880  1.00  0.130          H  
ATOM   5308 1HB  GLU A 342       8.368  -7.587 -14.310  1.00  0.170          H  
ATOM   5309 2HB  GLU A 342       9.390  -8.769 -13.482  1.00  0.170          H  
ATOM   5310 1HG  GLU A 342       8.464  -8.166 -11.416  1.00  0.170          H  
ATOM   5311 2HG  GLU A 342       7.443  -6.935 -12.162  1.00  0.170          H  
ATOM   5312  N   GLU A 343       8.913  -4.811 -14.134  1.00  0.110          N  
ATOM   5313  CA  GLU A 343       8.125  -3.594 -14.221  1.00  0.080          C  
ATOM   5314  C   GLU A 343       6.788  -4.029 -14.795  1.00  0.080          C  
ATOM   5315  O   GLU A 343       6.743  -4.773 -15.788  1.00  0.130          O  
ATOM   5316  CB  GLU A 343       8.810  -2.543 -15.084  1.00  0.120          C  
ATOM   5317  CG  GLU A 343       8.166  -1.161 -15.045  1.00  0.120          C  
ATOM   5318  CD  GLU A 343       7.076  -1.026 -15.989  1.00  0.120          C  
ATOM   5319  OE1 GLU A 343       7.242  -1.386 -17.117  1.00  0.120          O  
ATOM   5320  OE2 GLU A 343       6.053  -0.554 -15.604  1.00  0.120          O  
ATOM   5321  H   GLU A 343       9.195  -5.285 -14.983  1.00  0.130          H  
ATOM   5322  HA  GLU A 343       7.959  -3.185 -13.225  1.00  0.100          H  
ATOM   5323 1HB  GLU A 343       9.848  -2.443 -14.771  1.00  0.150          H  
ATOM   5324 2HB  GLU A 343       8.798  -2.881 -16.112  1.00  0.150          H  
ATOM   5325 1HG  GLU A 343       7.804  -0.948 -14.035  1.00  0.150          H  
ATOM   5326 2HG  GLU A 343       8.905  -0.427 -15.303  1.00  0.150          H  
ATOM   5327  N   GLU A 344       5.709  -3.575 -14.184  1.00  0.080          N  
ATOM   5328  CA  GLU A 344       4.386  -3.988 -14.607  1.00  0.150          C  
ATOM   5329  C   GLU A 344       3.388  -2.841 -14.727  1.00  0.150          C  
ATOM   5330  O   GLU A 344       3.518  -1.770 -14.121  1.00  0.260          O  
ATOM   5331  CB  GLU A 344       3.898  -5.062 -13.611  1.00  0.180          C  
ATOM   5332  CG  GLU A 344       2.505  -5.675 -13.839  1.00  0.180          C  
ATOM   5333  CD  GLU A 344       2.322  -6.452 -15.112  1.00  0.180          C  
ATOM   5334  OE1 GLU A 344       2.326  -5.836 -16.160  1.00  0.180          O  
ATOM   5335  OE2 GLU A 344       2.141  -7.647 -15.024  1.00  0.180          O  
ATOM   5336  H   GLU A 344       5.830  -2.950 -13.382  1.00  0.100          H  
ATOM   5337  HA  GLU A 344       4.472  -4.450 -15.590  1.00  0.180          H  
ATOM   5338 1HB  GLU A 344       4.616  -5.887 -13.602  1.00  0.220          H  
ATOM   5339 2HB  GLU A 344       3.897  -4.634 -12.606  1.00  0.220          H  
ATOM   5340 1HG  GLU A 344       2.304  -6.346 -13.006  1.00  0.220          H  
ATOM   5341 2HG  GLU A 344       1.778  -4.906 -13.795  1.00  0.220          H  
ATOM   5342  N   HIS A 345       2.385  -3.076 -15.567  1.00  0.110          N  
ATOM   5343  CA  HIS A 345       1.283  -2.156 -15.764  1.00  0.110          C  
ATOM   5344  C   HIS A 345       0.171  -2.641 -14.851  1.00  0.100          C  
ATOM   5345  O   HIS A 345      -0.478  -3.661 -15.132  1.00  0.120          O  
ATOM   5346  CB  HIS A 345       0.850  -2.194 -17.236  1.00  0.150          C  
ATOM   5347  CG  HIS A 345      -0.120  -1.161 -17.660  1.00  0.150          C  
ATOM   5348  ND1 HIS A 345      -0.807  -1.259 -18.847  1.00  0.150          N  
ATOM   5349  CD2 HIS A 345      -0.505   0.009 -17.089  1.00  0.150          C  
ATOM   5350  CE1 HIS A 345      -1.576  -0.208 -18.999  1.00  0.150          C  
ATOM   5351  NE2 HIS A 345      -1.418   0.594 -17.942  1.00  0.150          N  
ATOM   5352  H   HIS A 345       2.365  -3.997 -16.028  1.00  0.130          H  
ATOM   5353  HA  HIS A 345       1.553  -1.142 -15.471  1.00  0.130          H  
ATOM   5354 1HB  HIS A 345       1.721  -2.116 -17.880  1.00  0.180          H  
ATOM   5355 2HB  HIS A 345       0.401  -3.169 -17.448  1.00  0.180          H  
ATOM   5356  HD1 HIS A 345      -0.960  -2.137 -19.346  1.00  0.180          H  
ATOM   5357  HD2 HIS A 345      -0.225   0.514 -16.158  1.00  0.180          H  
ATOM   5358  HE1 HIS A 345      -2.200  -0.118 -19.889  1.00  0.180          H  
ATOM   5359  N   SER A 346      -0.013  -1.974 -13.716  1.00  0.090          N  
ATOM   5360  CA  SER A 346      -0.980  -2.519 -12.759  1.00  0.090          C  
ATOM   5361  C   SER A 346      -1.487  -1.561 -11.722  1.00  0.090          C  
ATOM   5362  O   SER A 346      -0.801  -0.619 -11.333  1.00  0.130          O  
ATOM   5363  CB  SER A 346      -0.382  -3.701 -12.002  1.00  0.130          C  
ATOM   5364  OG  SER A 346       0.650  -3.354 -11.155  1.00  0.130          O  
ATOM   5365  H   SER A 346       0.516  -1.112 -13.533  1.00  0.110          H  
ATOM   5366  HA  SER A 346      -1.846  -2.872 -13.322  1.00  0.110          H  
ATOM   5367 1HB  SER A 346      -1.165  -4.198 -11.428  1.00  0.150          H  
ATOM   5368 2HB  SER A 346       0.001  -4.393 -12.680  1.00  0.150          H  
ATOM   5369  HG  SER A 346       0.902  -4.205 -10.736  1.00  0.150          H  
ATOM   5370  N   GLY A 347      -2.664  -1.876 -11.196  1.00  0.090          N  
ATOM   5371  CA  GLY A 347      -3.182  -1.137 -10.056  1.00  0.090          C  
ATOM   5372  C   GLY A 347      -3.273  -2.064  -8.849  1.00  0.120          C  
ATOM   5373  O   GLY A 347      -3.077  -3.277  -8.980  1.00  0.180          O  
ATOM   5374  H   GLY A 347      -3.183  -2.669 -11.587  1.00  0.110          H  
ATOM   5375 1HA  GLY A 347      -2.539  -0.297  -9.844  1.00  0.110          H  
ATOM   5376 2HA  GLY A 347      -4.166  -0.737 -10.294  1.00  0.110          H  
ATOM   5377  N   GLY A 348      -3.636  -1.526  -7.686  1.00  0.100          N  
ATOM   5378  CA  GLY A 348      -3.789  -2.381  -6.501  1.00  0.110          C  
ATOM   5379  C   GLY A 348      -3.881  -1.615  -5.191  1.00  0.080          C  
ATOM   5380  O   GLY A 348      -3.549  -0.420  -5.120  1.00  0.080          O  
ATOM   5381  H   GLY A 348      -3.720  -0.509  -7.627  1.00  0.120          H  
ATOM   5382 1HA  GLY A 348      -4.674  -3.004  -6.611  1.00  0.130          H  
ATOM   5383 2HA  GLY A 348      -2.945  -3.066  -6.446  1.00  0.130          H  
ATOM   5384  N   ALA A 349      -4.310  -2.324  -4.142  1.00  0.090          N  
ATOM   5385  CA  ALA A 349      -4.468  -1.735  -2.808  1.00  0.080          C  
ATOM   5386  C   ALA A 349      -4.483  -2.772  -1.691  1.00  0.080          C  
ATOM   5387  O   ALA A 349      -4.847  -3.940  -1.910  1.00  0.080          O  
ATOM   5388  CB  ALA A 349      -5.772  -0.933  -2.736  1.00  0.120          C  
ATOM   5389  H   ALA A 349      -4.515  -3.316  -4.307  1.00  0.110          H  
ATOM   5390  HA  ALA A 349      -3.619  -1.080  -2.632  1.00  0.100          H  
ATOM   5391 1HB  ALA A 349      -5.860  -0.482  -1.750  1.00  0.140          H  
ATOM   5392 2HB  ALA A 349      -5.770  -0.158  -3.489  1.00  0.140          H  
ATOM   5393 3HB  ALA A 349      -6.618  -1.599  -2.903  1.00  0.140          H  
ATOM   5394  N   GLU A 350      -4.135  -2.311  -0.483  1.00  0.080          N  
ATOM   5395  CA  GLU A 350      -4.268  -3.113   0.733  1.00  0.080          C  
ATOM   5396  C   GLU A 350      -5.713  -2.969   1.126  1.00  0.090          C  
ATOM   5397  O   GLU A 350      -6.211  -1.844   1.182  1.00  0.130          O  
ATOM   5398  CB  GLU A 350      -3.413  -2.594   1.883  1.00  0.110          C  
ATOM   5399  CG  GLU A 350      -1.937  -2.616   1.676  1.00  0.110          C  
ATOM   5400  CD  GLU A 350      -1.170  -2.053   2.859  1.00  0.110          C  
ATOM   5401  OE1 GLU A 350      -1.799  -1.621   3.805  1.00  0.110          O  
ATOM   5402  OE2 GLU A 350       0.037  -2.048   2.814  1.00  0.110          O  
ATOM   5403  H   GLU A 350      -3.823  -1.337  -0.417  1.00  0.100          H  
ATOM   5404  HA  GLU A 350      -4.045  -4.156   0.533  1.00  0.100          H  
ATOM   5405 1HB  GLU A 350      -3.709  -1.592   2.112  1.00  0.130          H  
ATOM   5406 2HB  GLU A 350      -3.617  -3.201   2.764  1.00  0.130          H  
ATOM   5407 1HG  GLU A 350      -1.610  -3.636   1.479  1.00  0.130          H  
ATOM   5408 2HG  GLU A 350      -1.730  -2.026   0.809  1.00  0.130          H  
ATOM   5409  N   VAL A 351      -6.403  -4.065   1.402  1.00  0.090          N  
ATOM   5410  CA  VAL A 351      -7.813  -3.958   1.721  1.00  0.100          C  
ATOM   5411  C   VAL A 351      -8.124  -4.425   3.144  1.00  0.090          C  
ATOM   5412  O   VAL A 351      -7.863  -5.577   3.497  1.00  0.090          O  
ATOM   5413  CB  VAL A 351      -8.560  -4.822   0.696  1.00  0.140          C  
ATOM   5414  CG1 VAL A 351     -10.029  -4.750   0.906  1.00  0.140          C  
ATOM   5415  CG2 VAL A 351      -8.154  -4.396  -0.707  1.00  0.140          C  
ATOM   5416  H   VAL A 351      -5.982  -4.991   1.308  1.00  0.110          H  
ATOM   5417  HA  VAL A 351      -8.126  -2.917   1.621  1.00  0.120          H  
ATOM   5418  HB  VAL A 351      -8.267  -5.861   0.840  1.00  0.160          H  
ATOM   5419 1HG1 VAL A 351     -10.532  -5.384   0.187  1.00  0.160          H  
ATOM   5420 2HG1 VAL A 351     -10.282  -5.082   1.910  1.00  0.160          H  
ATOM   5421 3HG1 VAL A 351     -10.336  -3.723   0.762  1.00  0.160          H  
ATOM   5422 1HG2 VAL A 351      -8.633  -5.031  -1.399  1.00  0.160          H  
ATOM   5423 2HG2 VAL A 351      -8.437  -3.363  -0.880  1.00  0.160          H  
ATOM   5424 3HG2 VAL A 351      -7.084  -4.502  -0.841  1.00  0.160          H  
ATOM   5425  N   TYR A 352      -8.703  -3.528   3.945  1.00  0.090          N  
ATOM   5426  CA  TYR A 352      -9.050  -3.774   5.343  1.00  0.100          C  
ATOM   5427  C   TYR A 352     -10.589  -3.866   5.520  1.00  0.100          C  
ATOM   5428  O   TYR A 352     -11.260  -2.830   5.548  1.00  0.100          O  
ATOM   5429  CB  TYR A 352      -8.482  -2.626   6.190  1.00  0.140          C  
ATOM   5430  CG  TYR A 352      -6.952  -2.527   6.210  1.00  0.140          C  
ATOM   5431  CD1 TYR A 352      -6.258  -1.967   5.132  1.00  0.140          C  
ATOM   5432  CD2 TYR A 352      -6.240  -2.980   7.322  1.00  0.140          C  
ATOM   5433  CE1 TYR A 352      -4.889  -1.917   5.158  1.00  0.140          C  
ATOM   5434  CE2 TYR A 352      -4.861  -2.919   7.344  1.00  0.140          C  
ATOM   5435  CZ  TYR A 352      -4.187  -2.410   6.254  1.00  0.140          C  
ATOM   5436  OH  TYR A 352      -2.807  -2.388   6.250  1.00  0.140          O  
ATOM   5437  H   TYR A 352      -8.863  -2.589   3.563  1.00  0.110          H  
ATOM   5438  HA  TYR A 352      -8.564  -4.684   5.670  1.00  0.120          H  
ATOM   5439 1HB  TYR A 352      -8.867  -1.709   5.821  1.00  0.160          H  
ATOM   5440 2HB  TYR A 352      -8.814  -2.747   7.205  1.00  0.160          H  
ATOM   5441  HD1 TYR A 352      -6.793  -1.588   4.258  1.00  0.160          H  
ATOM   5442  HD2 TYR A 352      -6.760  -3.398   8.163  1.00  0.160          H  
ATOM   5443  HE1 TYR A 352      -4.349  -1.501   4.316  1.00  0.160          H  
ATOM   5444  HE2 TYR A 352      -4.309  -3.296   8.208  1.00  0.160          H  
ATOM   5445  HH  TYR A 352      -2.474  -2.060   5.375  1.00  0.160          H  
ATOM   5446  N   PRO A 353     -11.178  -5.072   5.677  1.00  0.100          N  
ATOM   5447  CA  PRO A 353     -12.613  -5.350   5.754  1.00  0.100          C  
ATOM   5448  C   PRO A 353     -13.290  -4.534   6.823  1.00  0.100          C  
ATOM   5449  O   PRO A 353     -12.700  -4.285   7.877  1.00  0.110          O  
ATOM   5450  CB  PRO A 353     -12.644  -6.834   6.109  1.00  0.150          C  
ATOM   5451  CG  PRO A 353     -11.395  -7.374   5.554  1.00  0.150          C  
ATOM   5452  CD  PRO A 353     -10.359  -6.291   5.739  1.00  0.150          C  
ATOM   5453  HA  PRO A 353     -13.082  -5.177   4.775  1.00  0.120          H  
ATOM   5454 1HB  PRO A 353     -12.705  -6.950   7.181  1.00  0.180          H  
ATOM   5455 2HB  PRO A 353     -13.527  -7.306   5.689  1.00  0.180          H  
ATOM   5456 1HG  PRO A 353     -11.126  -8.325   6.042  1.00  0.180          H  
ATOM   5457 2HG  PRO A 353     -11.565  -7.612   4.502  1.00  0.180          H  
ATOM   5458 1HD  PRO A 353      -9.834  -6.383   6.701  1.00  0.180          H  
ATOM   5459 2HD  PRO A 353      -9.685  -6.363   4.887  1.00  0.180          H  
ATOM   5460  N   ALA A 354     -14.534  -4.140   6.591  1.00  0.100          N  
ATOM   5461  CA  ALA A 354     -15.183  -3.303   7.580  1.00  0.100          C  
ATOM   5462  C   ALA A 354     -16.664  -3.600   7.726  1.00  0.110          C  
ATOM   5463  O   ALA A 354     -17.305  -4.184   6.842  1.00  0.140          O  
ATOM   5464  CB  ALA A 354     -14.978  -1.846   7.210  1.00  0.140          C  
ATOM   5465  H   ALA A 354     -15.020  -4.400   5.738  1.00  0.120          H  
ATOM   5466  HA  ALA A 354     -14.719  -3.502   8.535  1.00  0.120          H  
ATOM   5467 1HB  ALA A 354     -15.426  -1.211   7.968  1.00  0.170          H  
ATOM   5468 2HB  ALA A 354     -13.910  -1.635   7.149  1.00  0.170          H  
ATOM   5469 3HB  ALA A 354     -15.443  -1.644   6.245  1.00  0.170          H  
ATOM   5470  N   TRP A 355     -17.180  -3.257   8.913  1.00  0.110          N  
ATOM   5471  CA  TRP A 355     -18.568  -3.520   9.259  1.00  0.110          C  
ATOM   5472  C   TRP A 355     -19.282  -2.366   9.937  1.00  0.120          C  
ATOM   5473  O   TRP A 355     -18.702  -1.594  10.706  1.00  0.130          O  
ATOM   5474  CB  TRP A 355     -18.648  -4.732  10.190  1.00  0.150          C  
ATOM   5475  CG  TRP A 355     -18.059  -5.949   9.596  1.00  0.150          C  
ATOM   5476  CD1 TRP A 355     -18.699  -6.925   8.896  1.00  0.150          C  
ATOM   5477  CD2 TRP A 355     -16.670  -6.334   9.652  1.00  0.150          C  
ATOM   5478  NE1 TRP A 355     -17.799  -7.884   8.496  1.00  0.150          N  
ATOM   5479  CE2 TRP A 355     -16.552  -7.533   8.950  1.00  0.150          C  
ATOM   5480  CE3 TRP A 355     -15.528  -5.757  10.231  1.00  0.150          C  
ATOM   5481  CZ2 TRP A 355     -15.346  -8.165   8.802  1.00  0.150          C  
ATOM   5482  CZ3 TRP A 355     -14.332  -6.389  10.083  1.00  0.150          C  
ATOM   5483  CH2 TRP A 355     -14.240  -7.568   9.385  1.00  0.150          C  
ATOM   5484  H   TRP A 355     -16.556  -2.793   9.575  1.00  0.130          H  
ATOM   5485  HA  TRP A 355     -19.105  -3.752   8.341  1.00  0.130          H  
ATOM   5486 1HB  TRP A 355     -18.137  -4.514  11.121  1.00  0.180          H  
ATOM   5487 2HB  TRP A 355     -19.696  -4.939  10.427  1.00  0.180          H  
ATOM   5488  HD1 TRP A 355     -19.771  -6.935   8.676  1.00  0.180          H  
ATOM   5489  HE1 TRP A 355     -18.027  -8.704   7.952  1.00  0.180          H  
ATOM   5490  HE3 TRP A 355     -15.593  -4.820  10.783  1.00  0.180          H  
ATOM   5491  HZ2 TRP A 355     -15.245  -9.101   8.254  1.00  0.180          H  
ATOM   5492  HZ3 TRP A 355     -13.464  -5.929  10.533  1.00  0.180          H  
ATOM   5493  HH2 TRP A 355     -13.279  -8.053   9.281  1.00  0.180          H  
ATOM   5494  N   ASN A 356     -20.579  -2.319   9.714  1.00  0.130          N  
ATOM   5495  CA  ASN A 356     -21.463  -1.362  10.377  1.00  0.140          C  
ATOM   5496  C   ASN A 356     -21.882  -1.972  11.712  1.00  0.140          C  
ATOM   5497  O   ASN A 356     -22.570  -2.992  11.771  1.00  0.140          O  
ATOM   5498  CB  ASN A 356     -22.635  -0.949   9.501  1.00  0.190          C  
ATOM   5499  CG  ASN A 356     -23.538   0.088  10.130  1.00  0.190          C  
ATOM   5500  OD1 ASN A 356     -23.555   0.318  11.355  1.00  0.190          O  
ATOM   5501  ND2 ASN A 356     -24.323   0.732   9.292  1.00  0.190          N  
ATOM   5502  H   ASN A 356     -20.953  -3.035   9.089  1.00  0.160          H  
ATOM   5503  HA  ASN A 356     -20.894  -0.458  10.609  1.00  0.170          H  
ATOM   5504 1HB  ASN A 356     -22.244  -0.541   8.567  1.00  0.230          H  
ATOM   5505 2HB  ASN A 356     -23.220  -1.769   9.242  1.00  0.230          H  
ATOM   5506 1HD2 ASN A 356     -24.957   1.430   9.629  1.00  0.230          H  
ATOM   5507 2HD2 ASN A 356     -24.292   0.517   8.314  1.00  0.230          H  
ATOM   5508  N   LEU A 357     -21.381  -1.393  12.789  1.00  0.130          N  
ATOM   5509  CA  LEU A 357     -21.552  -1.926  14.127  1.00  0.130          C  
ATOM   5510  C   LEU A 357     -22.732  -1.244  14.822  1.00  0.140          C  
ATOM   5511  O   LEU A 357     -22.992  -1.453  16.008  1.00  0.160          O  
ATOM   5512  CB  LEU A 357     -20.278  -1.670  14.917  1.00  0.180          C  
ATOM   5513  CG  LEU A 357     -18.962  -2.173  14.321  1.00  0.180          C  
ATOM   5514  CD1 LEU A 357     -17.850  -1.768  15.292  1.00  0.180          C  
ATOM   5515  CD2 LEU A 357     -18.994  -3.661  14.020  1.00  0.180          C  
ATOM   5516  H   LEU A 357     -20.854  -0.526  12.684  1.00  0.160          H  
ATOM   5517  HA  LEU A 357     -21.760  -2.991  14.067  1.00  0.160          H  
ATOM   5518 1HB  LEU A 357     -20.172  -0.634  15.032  1.00  0.220          H  
ATOM   5519 2HB  LEU A 357     -20.388  -2.114  15.878  1.00  0.220          H  
ATOM   5520  HG  LEU A 357     -18.785  -1.656  13.388  1.00  0.220          H  
ATOM   5521 1HD1 LEU A 357     -16.901  -2.059  14.914  1.00  0.220          H  
ATOM   5522 2HD1 LEU A 357     -17.866  -0.691  15.429  1.00  0.220          H  
ATOM   5523 3HD1 LEU A 357     -18.002  -2.243  16.233  1.00  0.220          H  
ATOM   5524 1HD2 LEU A 357     -18.044  -3.962  13.589  1.00  0.220          H  
ATOM   5525 2HD2 LEU A 357     -19.169  -4.215  14.917  1.00  0.220          H  
ATOM   5526 3HD2 LEU A 357     -19.785  -3.876  13.304  1.00  0.220          H  
ATOM   5527  N   ASN A 358     -23.438  -0.421  14.061  1.00  0.150          N  
ATOM   5528  CA  ASN A 358     -24.589   0.347  14.488  1.00  0.170          C  
ATOM   5529  C   ASN A 358     -24.371   1.214  15.732  1.00  0.200          C  
ATOM   5530  O   ASN A 358     -23.506   2.095  15.741  1.00  0.240          O  
ATOM   5531  CB  ASN A 358     -25.771  -0.588  14.628  1.00  0.230          C  
ATOM   5532  CG  ASN A 358     -26.131  -1.197  13.301  1.00  0.230          C  
ATOM   5533  OD1 ASN A 358     -26.328  -0.485  12.301  1.00  0.230          O  
ATOM   5534  ND2 ASN A 358     -26.198  -2.489  13.268  1.00  0.230          N  
ATOM   5535  H   ASN A 358     -23.167  -0.322  13.082  1.00  0.180          H  
ATOM   5536  HA  ASN A 358     -24.834   1.031  13.676  1.00  0.200          H  
ATOM   5537 1HB  ASN A 358     -25.543  -1.384  15.338  1.00  0.280          H  
ATOM   5538 2HB  ASN A 358     -26.640  -0.043  14.993  1.00  0.280          H  
ATOM   5539 1HD2 ASN A 358     -26.412  -2.950  12.409  1.00  0.280          H  
ATOM   5540 2HD2 ASN A 358     -26.013  -3.016  14.095  1.00  0.280          H  
ATOM   5541  N   GLN A 359     -25.174   1.011  16.783  1.00  0.220          N  
ATOM   5542  CA  GLN A 359     -25.071   1.884  17.950  1.00  0.270          C  
ATOM   5543  C   GLN A 359     -24.359   1.269  19.159  1.00  0.280          C  
ATOM   5544  O   GLN A 359     -23.806   1.985  19.993  1.00  0.380          O  
ATOM   5545  CB  GLN A 359     -26.487   2.300  18.366  1.00  0.360          C  
ATOM   5546  CG  GLN A 359     -27.295   2.992  17.248  1.00  0.360          C  
ATOM   5547  CD  GLN A 359     -26.700   4.293  16.755  1.00  0.360          C  
ATOM   5548  OE1 GLN A 359     -26.535   5.238  17.527  1.00  0.360          O  
ATOM   5549  NE2 GLN A 359     -26.383   4.341  15.463  1.00  0.360          N  
ATOM   5550  H   GLN A 359     -25.857   0.268  16.765  1.00  0.260          H  
ATOM   5551  HA  GLN A 359     -24.513   2.768  17.657  1.00  0.320          H  
ATOM   5552 1HB  GLN A 359     -27.041   1.421  18.698  1.00  0.430          H  
ATOM   5553 2HB  GLN A 359     -26.430   2.981  19.216  1.00  0.430          H  
ATOM   5554 1HG  GLN A 359     -27.369   2.317  16.397  1.00  0.430          H  
ATOM   5555 2HG  GLN A 359     -28.292   3.206  17.631  1.00  0.430          H  
ATOM   5556 1HE2 GLN A 359     -25.979   5.185  15.048  1.00  0.430          H  
ATOM   5557 2HE2 GLN A 359     -26.554   3.558  14.873  1.00  0.430          H  
ATOM   5558  N   ASP A 360     -24.373  -0.055  19.260  1.00  0.240          N  
ATOM   5559  CA  ASP A 360     -23.826  -0.775  20.412  1.00  0.270          C  
ATOM   5560  C   ASP A 360     -22.987  -1.965  20.001  1.00  0.330          C  
ATOM   5561  O   ASP A 360     -23.469  -2.889  19.342  1.00  0.470          O  
ATOM   5562  CB  ASP A 360     -24.952  -1.238  21.350  1.00  0.370          C  
ATOM   5563  CG  ASP A 360     -25.558  -0.120  22.207  1.00  0.370          C  
ATOM   5564  OD1 ASP A 360     -24.951   0.230  23.221  1.00  0.370          O  
ATOM   5565  OD2 ASP A 360     -26.616   0.366  21.885  1.00  0.370          O  
ATOM   5566  H   ASP A 360     -24.799  -0.589  18.520  1.00  0.290          H  
ATOM   5567  HA  ASP A 360     -23.184  -0.097  20.965  1.00  0.320          H  
ATOM   5568 1HB  ASP A 360     -25.750  -1.684  20.754  1.00  0.440          H  
ATOM   5569 2HB  ASP A 360     -24.578  -2.018  22.005  1.00  0.440          H  
ATOM   5570  N   PHE A 361     -21.729  -1.949  20.411  1.00  0.510          N  
ATOM   5571  CA  PHE A 361     -20.800  -2.999  20.034  1.00  0.390          C  
ATOM   5572  C   PHE A 361     -19.842  -3.442  21.123  1.00  0.350          C  
ATOM   5573  O   PHE A 361     -19.248  -2.620  21.823  1.00  0.320          O  
ATOM   5574  CB  PHE A 361     -19.989  -2.531  18.847  1.00  0.590          C  
ATOM   5575  CG  PHE A 361     -18.952  -3.488  18.462  1.00  0.590          C  
ATOM   5576  CD1 PHE A 361     -19.244  -4.572  17.670  1.00  0.590          C  
ATOM   5577  CD2 PHE A 361     -17.665  -3.318  18.907  1.00  0.590          C  
ATOM   5578  CE1 PHE A 361     -18.261  -5.464  17.326  1.00  0.590          C  
ATOM   5579  CE2 PHE A 361     -16.698  -4.204  18.567  1.00  0.590          C  
ATOM   5580  CZ  PHE A 361     -16.989  -5.276  17.774  1.00  0.590          C  
ATOM   5581  H   PHE A 361     -21.409  -1.149  20.968  1.00  0.610          H  
ATOM   5582  HA  PHE A 361     -21.385  -3.869  19.736  1.00  0.470          H  
ATOM   5583 1HB  PHE A 361     -20.662  -2.386  18.017  1.00  0.710          H  
ATOM   5584 2HB  PHE A 361     -19.521  -1.576  19.065  1.00  0.710          H  
ATOM   5585  HD1 PHE A 361     -20.265  -4.717  17.315  1.00  0.710          H  
ATOM   5586  HD2 PHE A 361     -17.426  -2.465  19.549  1.00  0.710          H  
ATOM   5587  HE1 PHE A 361     -18.497  -6.322  16.698  1.00  0.710          H  
ATOM   5588  HE2 PHE A 361     -15.686  -4.062  18.932  1.00  0.710          H  
ATOM   5589  HZ  PHE A 361     -16.208  -5.983  17.507  1.00  0.710          H  
ATOM   5590  N   THR A 362     -19.667  -4.755  21.256  1.00  0.380          N  
ATOM   5591  CA  THR A 362     -18.728  -5.255  22.245  1.00  0.380          C  
ATOM   5592  C   THR A 362     -17.552  -5.898  21.525  1.00  0.370          C  
ATOM   5593  O   THR A 362     -17.724  -6.751  20.653  1.00  0.400          O  
ATOM   5594  CB  THR A 362     -19.361  -6.307  23.182  1.00  0.530          C  
ATOM   5595  OG1 THR A 362     -20.520  -5.754  23.846  1.00  0.530          O  
ATOM   5596  CG2 THR A 362     -18.332  -6.729  24.262  1.00  0.530          C  
ATOM   5597  H   THR A 362     -20.184  -5.404  20.680  1.00  0.460          H  
ATOM   5598  HA  THR A 362     -18.349  -4.431  22.844  1.00  0.460          H  
ATOM   5599  HB  THR A 362     -19.659  -7.182  22.609  1.00  0.640          H  
ATOM   5600  HG1 THR A 362     -20.383  -4.822  24.118  1.00  0.640          H  
ATOM   5601 1HG2 THR A 362     -18.787  -7.463  24.921  1.00  0.640          H  
ATOM   5602 2HG2 THR A 362     -17.446  -7.168  23.801  1.00  0.640          H  
ATOM   5603 3HG2 THR A 362     -18.035  -5.852  24.844  1.00  0.640          H  
ATOM   5604  N   ASP A 363     -16.354  -5.482  21.895  1.00  0.370          N  
ATOM   5605  CA  ASP A 363     -15.126  -5.990  21.311  1.00  0.390          C  
ATOM   5606  C   ASP A 363     -14.900  -7.502  21.460  1.00  0.470          C  
ATOM   5607  O   ASP A 363     -15.161  -8.094  22.510  1.00  0.950          O  
ATOM   5608  CB  ASP A 363     -13.945  -5.207  21.837  1.00  0.540          C  
ATOM   5609  CG  ASP A 363     -12.730  -5.712  21.257  1.00  0.540          C  
ATOM   5610  OD1 ASP A 363     -12.376  -5.313  20.172  1.00  0.540          O  
ATOM   5611  OD2 ASP A 363     -12.128  -6.578  21.894  1.00  0.540          O  
ATOM   5612  H   ASP A 363     -16.302  -4.765  22.628  1.00  0.440          H  
ATOM   5613  HA  ASP A 363     -15.170  -5.801  20.246  1.00  0.470          H  
ATOM   5614 1HB  ASP A 363     -14.060  -4.155  21.569  1.00  0.650          H  
ATOM   5615 2HB  ASP A 363     -13.909  -5.252  22.901  1.00  0.650          H  
ATOM   5616  N   ARG A 364     -14.431  -8.130  20.379  1.00  0.430          N  
ATOM   5617  CA  ARG A 364     -14.168  -9.565  20.349  1.00  0.550          C  
ATOM   5618  C   ARG A 364     -12.733  -9.936  19.963  1.00  0.740          C  
ATOM   5619  O   ARG A 364     -12.537 -10.859  19.174  1.00  1.250          O  
ATOM   5620  CB  ARG A 364     -15.136 -10.271  19.415  1.00  0.720          C  
ATOM   5621  CG  ARG A 364     -16.585 -10.175  19.840  1.00  0.720          C  
ATOM   5622  CD  ARG A 364     -17.479 -10.962  18.965  1.00  0.720          C  
ATOM   5623  NE  ARG A 364     -18.863 -10.843  19.392  1.00  0.720          N  
ATOM   5624  CZ  ARG A 364     -19.913 -11.496  18.855  1.00  0.720          C  
ATOM   5625  NH1 ARG A 364     -19.735 -12.341  17.858  1.00  0.720          N  
ATOM   5626  NH2 ARG A 364     -21.123 -11.276  19.343  1.00  0.720          N  
ATOM   5627  H   ARG A 364     -14.233  -7.583  19.551  1.00  0.520          H  
ATOM   5628  HA  ARG A 364     -14.348  -9.954  21.349  1.00  0.660          H  
ATOM   5629 1HB  ARG A 364     -15.053  -9.851  18.415  1.00  0.870          H  
ATOM   5630 2HB  ARG A 364     -14.883 -11.329  19.353  1.00  0.870          H  
ATOM   5631 1HG  ARG A 364     -16.690 -10.537  20.862  1.00  0.870          H  
ATOM   5632 2HG  ARG A 364     -16.908  -9.133  19.796  1.00  0.870          H  
ATOM   5633 1HD  ARG A 364     -17.399 -10.594  17.943  1.00  0.870          H  
ATOM   5634 2HD  ARG A 364     -17.190 -12.012  19.006  1.00  0.870          H  
ATOM   5635  HE  ARG A 364     -19.050 -10.206  20.156  1.00  0.870          H  
ATOM   5636 1HH1 ARG A 364     -18.810 -12.506  17.492  1.00  0.870          H  
ATOM   5637 2HH1 ARG A 364     -20.523 -12.833  17.460  1.00  0.870          H  
ATOM   5638 1HH2 ARG A 364     -21.247 -10.624  20.108  1.00  0.870          H  
ATOM   5639 2HH2 ARG A 364     -21.934 -11.742  18.953  1.00  0.870          H  
ATOM   5640  N   THR A 365     -11.751  -9.216  20.516  1.00  0.810          N  
ATOM   5641  CA  THR A 365     -10.307  -9.439  20.319  1.00  0.680          C  
ATOM   5642  C   THR A 365      -9.905 -10.887  20.670  1.00  0.570          C  
ATOM   5643  O   THR A 365     -10.376 -11.397  21.681  1.00  1.020          O  
ATOM   5644  CB  THR A 365      -9.489  -8.482  21.244  1.00  1.000          C  
ATOM   5645  OG1 THR A 365      -9.755  -7.135  20.909  1.00  1.000          O  
ATOM   5646  CG2 THR A 365      -8.010  -8.704  21.151  1.00  1.000          C  
ATOM   5647  H   THR A 365     -12.008  -8.428  21.125  1.00  0.970          H  
ATOM   5648  HA  THR A 365     -10.075  -9.178  19.295  1.00  0.820          H  
ATOM   5649  HB  THR A 365      -9.800  -8.649  22.275  1.00  1.200          H  
ATOM   5650  HG1 THR A 365     -10.658  -6.914  21.161  1.00  1.200          H  
ATOM   5651 1HG2 THR A 365      -7.505  -8.018  21.824  1.00  1.200          H  
ATOM   5652 2HG2 THR A 365      -7.774  -9.715  21.442  1.00  1.200          H  
ATOM   5653 3HG2 THR A 365      -7.680  -8.526  20.150  1.00  1.200          H  
ATOM   5654  N   PRO A 366      -9.089 -11.593  19.844  1.00  0.470          N  
ATOM   5655  CA  PRO A 366      -8.577 -12.942  20.069  1.00  0.510          C  
ATOM   5656  C   PRO A 366      -7.695 -13.079  21.308  1.00  0.460          C  
ATOM   5657  O   PRO A 366      -7.021 -12.134  21.731  1.00  0.410          O  
ATOM   5658  CB  PRO A 366      -7.725 -13.209  18.820  1.00  0.770          C  
ATOM   5659  CG  PRO A 366      -8.258 -12.290  17.776  1.00  0.770          C  
ATOM   5660  CD  PRO A 366      -8.699 -11.056  18.522  1.00  0.770          C  
ATOM   5661  HA  PRO A 366      -9.422 -13.639  20.122  1.00  0.610          H  
ATOM   5662 1HB  PRO A 366      -6.673 -13.041  19.048  1.00  0.920          H  
ATOM   5663 2HB  PRO A 366      -7.814 -14.267  18.533  1.00  0.920          H  
ATOM   5664 1HG  PRO A 366      -7.472 -12.064  17.037  1.00  0.920          H  
ATOM   5665 2HG  PRO A 366      -9.084 -12.764  17.226  1.00  0.920          H  
ATOM   5666 1HD  PRO A 366      -7.867 -10.356  18.623  1.00  0.920          H  
ATOM   5667 2HD  PRO A 366      -9.545 -10.647  17.953  1.00  0.920          H  
ATOM   5668  N   ASP A 367      -7.680 -14.289  21.843  1.00  0.570          N  
ATOM   5669  CA  ASP A 367      -6.857 -14.624  22.986  1.00  0.630          C  
ATOM   5670  C   ASP A 367      -5.406 -14.284  22.711  1.00  0.620          C  
ATOM   5671  O   ASP A 367      -4.931 -14.382  21.583  1.00  1.190          O  
ATOM   5672  CB  ASP A 367      -6.940 -16.121  23.298  1.00  0.860          C  
ATOM   5673  CG  ASP A 367      -8.277 -16.584  23.866  1.00  0.860          C  
ATOM   5674  OD1 ASP A 367      -9.089 -15.766  24.221  1.00  0.860          O  
ATOM   5675  OD2 ASP A 367      -8.469 -17.768  23.930  1.00  0.860          O  
ATOM   5676  H   ASP A 367      -8.280 -15.007  21.460  1.00  0.680          H  
ATOM   5677  HA  ASP A 367      -7.199 -14.049  23.848  1.00  0.760          H  
ATOM   5678 1HB  ASP A 367      -6.742 -16.684  22.387  1.00  1.030          H  
ATOM   5679 2HB  ASP A 367      -6.155 -16.382  24.009  1.00  1.030          H  
ATOM   5680  N   ASP A 368      -4.696 -13.919  23.765  1.00  0.420          N  
ATOM   5681  CA  ASP A 368      -3.280 -13.543  23.735  1.00  0.500          C  
ATOM   5682  C   ASP A 368      -3.024 -12.132  23.156  1.00  0.390          C  
ATOM   5683  O   ASP A 368      -1.873 -11.708  23.038  1.00  0.520          O  
ATOM   5684  CB  ASP A 368      -2.491 -14.580  22.907  1.00  0.670          C  
ATOM   5685  CG  ASP A 368      -1.017 -14.785  23.325  1.00  0.670          C  
ATOM   5686  OD1 ASP A 368      -0.736 -14.844  24.494  1.00  0.670          O  
ATOM   5687  OD2 ASP A 368      -0.179 -14.883  22.429  1.00  0.670          O  
ATOM   5688  H   ASP A 368      -5.172 -13.882  24.657  1.00  0.500          H  
ATOM   5689  HA  ASP A 368      -2.904 -13.558  24.759  1.00  0.600          H  
ATOM   5690 1HB  ASP A 368      -2.995 -15.545  22.960  1.00  0.800          H  
ATOM   5691 2HB  ASP A 368      -2.500 -14.269  21.862  1.00  0.800          H  
ATOM   5692  N   PHE A 369      -4.087 -11.364  22.876  1.00  0.290          N  
ATOM   5693  CA  PHE A 369      -3.927  -9.959  22.511  1.00  0.290          C  
ATOM   5694  C   PHE A 369      -4.540  -9.071  23.581  1.00  0.290          C  
ATOM   5695  O   PHE A 369      -5.756  -8.933  23.674  1.00  0.380          O  
ATOM   5696  CB  PHE A 369      -4.558  -9.630  21.165  1.00  0.410          C  
ATOM   5697  CG  PHE A 369      -3.906 -10.191  19.983  1.00  0.410          C  
ATOM   5698  CD1 PHE A 369      -4.229 -11.435  19.521  1.00  0.410          C  
ATOM   5699  CD2 PHE A 369      -2.977  -9.432  19.290  1.00  0.410          C  
ATOM   5700  CE1 PHE A 369      -3.636 -11.929  18.381  1.00  0.410          C  
ATOM   5701  CE2 PHE A 369      -2.386  -9.913  18.158  1.00  0.410          C  
ATOM   5702  CZ  PHE A 369      -2.711 -11.158  17.698  1.00  0.410          C  
ATOM   5703  H   PHE A 369      -5.034 -11.758  22.882  1.00  0.350          H  
ATOM   5704  HA  PHE A 369      -2.863  -9.730  22.451  1.00  0.350          H  
ATOM   5705 1HB  PHE A 369      -5.561 -10.013  21.172  1.00  0.490          H  
ATOM   5706 2HB  PHE A 369      -4.613  -8.561  21.036  1.00  0.490          H  
ATOM   5707  HD1 PHE A 369      -4.960 -12.030  20.074  1.00  0.490          H  
ATOM   5708  HD2 PHE A 369      -2.720  -8.428  19.652  1.00  0.490          H  
ATOM   5709  HE1 PHE A 369      -3.897 -12.925  18.020  1.00  0.490          H  
ATOM   5710  HE2 PHE A 369      -1.657  -9.305  17.616  1.00  0.490          H  
ATOM   5711  HZ  PHE A 369      -2.230 -11.529  16.793  1.00  0.490          H  
ATOM   5712  N   THR A 370      -3.685  -8.451  24.369  1.00  0.310          N  
ATOM   5713  CA  THR A 370      -4.096  -7.618  25.494  1.00  0.310          C  
ATOM   5714  C   THR A 370      -3.400  -6.290  25.464  1.00  0.290          C  
ATOM   5715  O   THR A 370      -2.245  -6.186  25.028  1.00  0.270          O  
ATOM   5716  CB  THR A 370      -3.853  -8.306  26.856  1.00  0.430          C  
ATOM   5717  OG1 THR A 370      -4.202  -7.386  27.929  1.00  0.430          O  
ATOM   5718  CG2 THR A 370      -2.433  -8.739  26.995  1.00  0.430          C  
ATOM   5719  H   THR A 370      -2.700  -8.596  24.192  1.00  0.370          H  
ATOM   5720  HA  THR A 370      -5.165  -7.431  25.407  1.00  0.370          H  
ATOM   5721  HB  THR A 370      -4.497  -9.182  26.928  1.00  0.520          H  
ATOM   5722  HG1 THR A 370      -5.186  -7.336  28.014  1.00  0.520          H  
ATOM   5723 1HG2 THR A 370      -2.293  -9.227  27.957  1.00  0.520          H  
ATOM   5724 2HG2 THR A 370      -2.184  -9.438  26.201  1.00  0.520          H  
ATOM   5725 3HG2 THR A 370      -1.797  -7.901  26.941  1.00  0.520          H  
ATOM   5726  N   LEU A 371      -4.078  -5.267  25.964  1.00  0.320          N  
ATOM   5727  CA  LEU A 371      -3.463  -3.952  25.985  1.00  0.360          C  
ATOM   5728  C   LEU A 371      -2.141  -3.984  26.748  1.00  0.330          C  
ATOM   5729  O   LEU A 371      -1.215  -3.246  26.408  1.00  0.380          O  
ATOM   5730  CB  LEU A 371      -4.436  -2.892  26.512  1.00  0.490          C  
ATOM   5731  CG  LEU A 371      -3.920  -1.427  26.520  1.00  0.490          C  
ATOM   5732  CD1 LEU A 371      -3.497  -0.996  25.135  1.00  0.490          C  
ATOM   5733  CD2 LEU A 371      -5.037  -0.502  26.993  1.00  0.490          C  
ATOM   5734  H   LEU A 371      -5.036  -5.438  26.306  1.00  0.380          H  
ATOM   5735  HA  LEU A 371      -3.243  -3.701  24.951  1.00  0.430          H  
ATOM   5736 1HB  LEU A 371      -5.335  -2.918  25.897  1.00  0.590          H  
ATOM   5737 2HB  LEU A 371      -4.716  -3.153  27.534  1.00  0.590          H  
ATOM   5738  HG  LEU A 371      -3.086  -1.350  27.179  1.00  0.590          H  
ATOM   5739 1HD1 LEU A 371      -3.152   0.035  25.183  1.00  0.590          H  
ATOM   5740 2HD1 LEU A 371      -2.692  -1.604  24.770  1.00  0.590          H  
ATOM   5741 3HD1 LEU A 371      -4.355  -1.084  24.470  1.00  0.590          H  
ATOM   5742 1HD2 LEU A 371      -4.677   0.526  27.010  1.00  0.590          H  
ATOM   5743 2HD2 LEU A 371      -5.889  -0.571  26.318  1.00  0.590          H  
ATOM   5744 3HD2 LEU A 371      -5.344  -0.794  27.992  1.00  0.590          H  
ATOM   5745  N   ALA A 372      -2.046  -4.832  27.779  1.00  0.300          N  
ATOM   5746  CA  ALA A 372      -0.821  -4.942  28.555  1.00  0.310          C  
ATOM   5747  C   ALA A 372       0.385  -5.351  27.698  1.00  0.340          C  
ATOM   5748  O   ALA A 372       1.508  -4.923  27.978  1.00  0.370          O  
ATOM   5749  CB  ALA A 372      -1.003  -5.957  29.662  1.00  0.430          C  
ATOM   5750  H   ALA A 372      -2.854  -5.408  28.038  1.00  0.360          H  
ATOM   5751  HA  ALA A 372      -0.612  -3.964  28.989  1.00  0.370          H  
ATOM   5752 1HB  ALA A 372      -0.094  -6.012  30.257  1.00  0.520          H  
ATOM   5753 2HB  ALA A 372      -1.836  -5.660  30.295  1.00  0.520          H  
ATOM   5754 3HB  ALA A 372      -1.208  -6.933  29.224  1.00  0.520          H  
ATOM   5755  N   ASP A 373       0.182  -6.189  26.676  1.00  0.360          N  
ATOM   5756  CA  ASP A 373       1.285  -6.654  25.862  1.00  0.410          C  
ATOM   5757  C   ASP A 373       1.606  -5.633  24.806  1.00  0.410          C  
ATOM   5758  O   ASP A 373       2.759  -5.524  24.365  1.00  0.450          O  
ATOM   5759  CB  ASP A 373       1.001  -8.020  25.270  1.00  0.550          C  
ATOM   5760  CG  ASP A 373       0.966  -9.106  26.348  1.00  0.550          C  
ATOM   5761  OD1 ASP A 373       1.660  -8.988  27.332  1.00  0.550          O  
ATOM   5762  OD2 ASP A 373       0.240 -10.035  26.177  1.00  0.550          O  
ATOM   5763  H   ASP A 373      -0.753  -6.494  26.418  1.00  0.430          H  
ATOM   5764  HA  ASP A 373       2.155  -6.765  26.504  1.00  0.490          H  
ATOM   5765 1HB  ASP A 373       0.036  -7.994  24.758  1.00  0.660          H  
ATOM   5766 2HB  ASP A 373       1.762  -8.270  24.534  1.00  0.660          H  
ATOM   5767  N   VAL A 374       0.593  -4.866  24.396  1.00  0.380          N  
ATOM   5768  CA  VAL A 374       0.839  -3.816  23.422  1.00  0.420          C  
ATOM   5769  C   VAL A 374       1.747  -2.782  24.088  1.00  0.370          C  
ATOM   5770  O   VAL A 374       2.746  -2.365  23.502  1.00  0.400          O  
ATOM   5771  CB  VAL A 374      -0.468  -3.144  22.947  1.00  0.570          C  
ATOM   5772  CG1 VAL A 374      -0.158  -1.932  22.056  1.00  0.570          C  
ATOM   5773  CG2 VAL A 374      -1.322  -4.143  22.188  1.00  0.570          C  
ATOM   5774  H   VAL A 374      -0.348  -5.058  24.760  1.00  0.460          H  
ATOM   5775  HA  VAL A 374       1.353  -4.242  22.559  1.00  0.500          H  
ATOM   5776  HB  VAL A 374      -1.008  -2.788  23.811  1.00  0.690          H  
ATOM   5777 1HG1 VAL A 374      -1.085  -1.477  21.754  1.00  0.690          H  
ATOM   5778 2HG1 VAL A 374       0.435  -1.205  22.600  1.00  0.690          H  
ATOM   5779 3HG1 VAL A 374       0.391  -2.258  21.173  1.00  0.690          H  
ATOM   5780 1HG2 VAL A 374      -2.236  -3.663  21.872  1.00  0.690          H  
ATOM   5781 2HG2 VAL A 374      -0.782  -4.501  21.312  1.00  0.690          H  
ATOM   5782 3HG2 VAL A 374      -1.560  -4.986  22.832  1.00  0.690          H  
ATOM   5783  N   ILE A 375       1.400  -2.400  25.326  1.00  0.350          N  
ATOM   5784  CA  ILE A 375       2.162  -1.442  26.119  1.00  0.380          C  
ATOM   5785  C   ILE A 375       3.565  -1.955  26.424  1.00  0.400          C  
ATOM   5786  O   ILE A 375       4.535  -1.212  26.298  1.00  0.450          O  
ATOM   5787  CB  ILE A 375       1.430  -1.121  27.441  1.00  0.520          C  
ATOM   5788  CG1 ILE A 375       0.122  -0.334  27.139  1.00  0.520          C  
ATOM   5789  CG2 ILE A 375       2.361  -0.316  28.382  1.00  0.520          C  
ATOM   5790  CD1 ILE A 375      -0.843  -0.246  28.302  1.00  0.520          C  
ATOM   5791  H   ILE A 375       0.538  -2.788  25.726  1.00  0.420          H  
ATOM   5792  HA  ILE A 375       2.258  -0.522  25.543  1.00  0.460          H  
ATOM   5793  HB  ILE A 375       1.144  -2.057  27.926  1.00  0.620          H  
ATOM   5794 1HG1 ILE A 375       0.391   0.677  26.859  1.00  0.620          H  
ATOM   5795 2HG1 ILE A 375      -0.392  -0.803  26.301  1.00  0.620          H  
ATOM   5796 1HG2 ILE A 375       1.854  -0.110  29.311  1.00  0.620          H  
ATOM   5797 2HG2 ILE A 375       3.263  -0.879  28.609  1.00  0.620          H  
ATOM   5798 3HG2 ILE A 375       2.639   0.625  27.898  1.00  0.620          H  
ATOM   5799 1HD1 ILE A 375      -1.717   0.328  28.002  1.00  0.620          H  
ATOM   5800 2HD1 ILE A 375      -1.149  -1.253  28.588  1.00  0.620          H  
ATOM   5801 3HD1 ILE A 375      -0.387   0.233  29.147  1.00  0.620          H  
ATOM   5802  N   SER A 376       3.677  -3.219  26.849  1.00  0.390          N  
ATOM   5803  CA  SER A 376       4.968  -3.818  27.151  1.00  0.430          C  
ATOM   5804  C   SER A 376       5.885  -3.806  25.930  1.00  0.430          C  
ATOM   5805  O   SER A 376       7.068  -3.479  26.041  1.00  0.500          O  
ATOM   5806  CB  SER A 376       4.766  -5.236  27.642  1.00  0.590          C  
ATOM   5807  OG  SER A 376       5.979  -5.856  27.956  1.00  0.590          O  
ATOM   5808  H   SER A 376       2.844  -3.790  27.008  1.00  0.470          H  
ATOM   5809  HA  SER A 376       5.440  -3.236  27.941  1.00  0.520          H  
ATOM   5810 1HB  SER A 376       4.116  -5.230  28.516  1.00  0.700          H  
ATOM   5811 2HB  SER A 376       4.263  -5.806  26.870  1.00  0.700          H  
ATOM   5812  HG  SER A 376       5.745  -6.740  28.255  1.00  0.700          H  
ATOM   5813  N   THR A 377       5.340  -4.156  24.757  1.00  0.380          N  
ATOM   5814  CA  THR A 377       6.105  -4.163  23.519  1.00  0.410          C  
ATOM   5815  C   THR A 377       6.544  -2.746  23.130  1.00  0.410          C  
ATOM   5816  O   THR A 377       7.725  -2.479  22.873  1.00  0.580          O  
ATOM   5817  CB  THR A 377       5.246  -4.743  22.367  1.00  0.560          C  
ATOM   5818  OG1 THR A 377       4.867  -6.088  22.680  1.00  0.560          O  
ATOM   5819  CG2 THR A 377       6.036  -4.736  21.061  1.00  0.560          C  
ATOM   5820  H   THR A 377       4.369  -4.468  24.723  1.00  0.460          H  
ATOM   5821  HA  THR A 377       6.992  -4.778  23.661  1.00  0.490          H  
ATOM   5822  HB  THR A 377       4.345  -4.139  22.247  1.00  0.670          H  
ATOM   5823  HG1 THR A 377       4.176  -6.066  23.380  1.00  0.670          H  
ATOM   5824 1HG2 THR A 377       5.420  -5.144  20.259  1.00  0.670          H  
ATOM   5825 2HG2 THR A 377       6.317  -3.724  20.820  1.00  0.670          H  
ATOM   5826 3HG2 THR A 377       6.929  -5.342  21.175  1.00  0.670          H  
ATOM   5827  N   ASN A 378       5.590  -1.816  23.113  1.00  0.390          N  
ATOM   5828  CA  ASN A 378       5.830  -0.435  22.728  1.00  0.410          C  
ATOM   5829  C   ASN A 378       6.252   0.431  23.899  1.00  0.420          C  
ATOM   5830  O   ASN A 378       5.550   1.381  24.288  1.00  0.580          O  
ATOM   5831  CB  ASN A 378       4.595   0.095  22.050  1.00  0.570          C  
ATOM   5832  CG  ASN A 378       4.395  -0.558  20.738  1.00  0.570          C  
ATOM   5833  OD1 ASN A 378       5.364  -0.765  19.969  1.00  0.570          O  
ATOM   5834  ND2 ASN A 378       3.179  -0.913  20.444  1.00  0.570          N  
ATOM   5835  H   ASN A 378       4.634  -2.084  23.364  1.00  0.470          H  
ATOM   5836  HA  ASN A 378       6.653  -0.418  22.015  1.00  0.490          H  
ATOM   5837 1HB  ASN A 378       3.726  -0.103  22.681  1.00  0.680          H  
ATOM   5838 2HB  ASN A 378       4.655   1.140  21.920  1.00  0.680          H  
ATOM   5839 1HD2 ASN A 378       3.010  -1.373  19.575  1.00  0.680          H  
ATOM   5840 2HD2 ASN A 378       2.427  -0.723  21.080  1.00  0.680          H  
ATOM   5841  N   ARG A 379       7.403   0.096  24.451  1.00  0.480          N  
ATOM   5842  CA  ARG A 379       7.885   0.757  25.643  1.00  0.480          C  
ATOM   5843  C   ARG A 379       8.020   2.242  25.392  1.00  0.620          C  
ATOM   5844  O   ARG A 379       8.618   2.648  24.403  1.00  1.130          O  
ATOM   5845  CB  ARG A 379       9.237   0.197  26.049  1.00  0.670          C  
ATOM   5846  CG  ARG A 379       9.196  -1.247  26.482  1.00  0.670          C  
ATOM   5847  CD  ARG A 379      10.510  -1.753  26.909  1.00  0.670          C  
ATOM   5848  NE  ARG A 379      10.437  -3.166  27.261  1.00  0.670          N  
ATOM   5849  CZ  ARG A 379      11.471  -3.914  27.714  1.00  0.670          C  
ATOM   5850  NH1 ARG A 379      12.664  -3.375  27.879  1.00  0.670          N  
ATOM   5851  NH2 ARG A 379      11.283  -5.194  27.995  1.00  0.670          N  
ATOM   5852  H   ARG A 379       7.897  -0.695  24.022  1.00  0.580          H  
ATOM   5853  HA  ARG A 379       7.168   0.588  26.449  1.00  0.580          H  
ATOM   5854 1HB  ARG A 379       9.926   0.273  25.211  1.00  0.810          H  
ATOM   5855 2HB  ARG A 379       9.646   0.787  26.869  1.00  0.810          H  
ATOM   5856 1HG  ARG A 379       8.480  -1.377  27.294  1.00  0.810          H  
ATOM   5857 2HG  ARG A 379       8.883  -1.850  25.631  1.00  0.810          H  
ATOM   5858 1HD  ARG A 379      11.221  -1.636  26.092  1.00  0.810          H  
ATOM   5859 2HD  ARG A 379      10.847  -1.195  27.781  1.00  0.810          H  
ATOM   5860  HE  ARG A 379       9.530  -3.624  27.142  1.00  0.810          H  
ATOM   5861 1HH1 ARG A 379      12.816  -2.400  27.668  1.00  0.810          H  
ATOM   5862 2HH1 ARG A 379      13.431  -3.938  28.218  1.00  0.810          H  
ATOM   5863 1HH2 ARG A 379      10.368  -5.609  27.869  1.00  0.810          H  
ATOM   5864 2HH2 ARG A 379      12.049  -5.758  28.334  1.00  0.810          H  
ATOM   5865  N   GLU A 380       7.466   3.038  26.297  1.00  0.450          N  
ATOM   5866  CA  GLU A 380       7.500   4.501  26.264  1.00  0.480          C  
ATOM   5867  C   GLU A 380       6.924   5.132  24.990  1.00  0.470          C  
ATOM   5868  O   GLU A 380       7.197   6.301  24.710  1.00  0.590          O  
ATOM   5869  CB  GLU A 380       8.939   5.006  26.475  1.00  0.660          C  
ATOM   5870  CG  GLU A 380       9.571   4.588  27.812  1.00  0.660          C  
ATOM   5871  CD  GLU A 380      10.958   5.188  28.061  1.00  0.660          C  
ATOM   5872  OE1 GLU A 380      11.506   5.796  27.171  1.00  0.660          O  
ATOM   5873  OE2 GLU A 380      11.456   5.030  29.153  1.00  0.660          O  
ATOM   5874  H   GLU A 380       6.972   2.595  27.060  1.00  0.540          H  
ATOM   5875  HA  GLU A 380       6.900   4.860  27.100  1.00  0.580          H  
ATOM   5876 1HB  GLU A 380       9.580   4.651  25.670  1.00  0.790          H  
ATOM   5877 2HB  GLU A 380       8.949   6.095  26.437  1.00  0.790          H  
ATOM   5878 1HG  GLU A 380       8.908   4.891  28.619  1.00  0.790          H  
ATOM   5879 2HG  GLU A 380       9.649   3.502  27.833  1.00  0.790          H  
ATOM   5880  N   LEU A 381       6.072   4.414  24.254  1.00  0.410          N  
ATOM   5881  CA  LEU A 381       5.447   5.042  23.097  1.00  0.470          C  
ATOM   5882  C   LEU A 381       4.026   5.473  23.407  1.00  0.470          C  
ATOM   5883  O   LEU A 381       3.494   6.350  22.719  1.00  0.540          O  
ATOM   5884  CB  LEU A 381       5.480   4.135  21.867  1.00  0.630          C  
ATOM   5885  CG  LEU A 381       6.902   3.691  21.369  1.00  0.630          C  
ATOM   5886  CD1 LEU A 381       6.748   2.779  20.165  1.00  0.630          C  
ATOM   5887  CD2 LEU A 381       7.760   4.907  21.012  1.00  0.630          C  
ATOM   5888  H   LEU A 381       5.903   3.425  24.473  1.00  0.490          H  
ATOM   5889  HA  LEU A 381       5.990   5.949  22.859  1.00  0.560          H  
ATOM   5890 1HB  LEU A 381       4.913   3.261  22.104  1.00  0.760          H  
ATOM   5891 2HB  LEU A 381       4.984   4.651  21.047  1.00  0.760          H  
ATOM   5892  HG  LEU A 381       7.399   3.123  22.160  1.00  0.760          H  
ATOM   5893 1HD1 LEU A 381       7.731   2.453  19.829  1.00  0.760          H  
ATOM   5894 2HD1 LEU A 381       6.164   1.919  20.425  1.00  0.760          H  
ATOM   5895 3HD1 LEU A 381       6.253   3.328  19.365  1.00  0.760          H  
ATOM   5896 1HD2 LEU A 381       8.737   4.565  20.670  1.00  0.760          H  
ATOM   5897 2HD2 LEU A 381       7.277   5.477  20.218  1.00  0.760          H  
ATOM   5898 3HD2 LEU A 381       7.901   5.542  21.882  1.00  0.760          H  
ATOM   5899  N   LEU A 382       3.392   4.823  24.389  1.00  0.450          N  
ATOM   5900  CA  LEU A 382       2.013   5.146  24.734  1.00  0.470          C  
ATOM   5901  C   LEU A 382       1.938   5.777  26.118  1.00  0.440          C  
ATOM   5902  O   LEU A 382       2.659   5.359  27.033  1.00  0.450          O  
ATOM   5903  CB  LEU A 382       1.141   3.884  24.758  1.00  0.650          C  
ATOM   5904  CG  LEU A 382       1.160   2.974  23.514  1.00  0.650          C  
ATOM   5905  CD1 LEU A 382       0.210   1.793  23.754  1.00  0.650          C  
ATOM   5906  CD2 LEU A 382       0.794   3.751  22.308  1.00  0.650          C  
ATOM   5907  H   LEU A 382       3.879   4.108  24.909  1.00  0.540          H  
ATOM   5908  HA  LEU A 382       1.616   5.869  24.024  1.00  0.560          H  
ATOM   5909 1HB  LEU A 382       1.411   3.285  25.628  1.00  0.780          H  
ATOM   5910 2HB  LEU A 382       0.120   4.217  24.874  1.00  0.780          H  
ATOM   5911  HG  LEU A 382       2.162   2.562  23.374  1.00  0.780          H  
ATOM   5912 1HD1 LEU A 382       0.228   1.139  22.888  1.00  0.780          H  
ATOM   5913 2HD1 LEU A 382       0.529   1.243  24.624  1.00  0.780          H  
ATOM   5914 3HD1 LEU A 382      -0.804   2.160  23.903  1.00  0.780          H  
ATOM   5915 1HD2 LEU A 382       0.815   3.097  21.442  1.00  0.780          H  
ATOM   5916 2HD2 LEU A 382      -0.198   4.167  22.440  1.00  0.780          H  
ATOM   5917 3HD2 LEU A 382       1.508   4.543  22.165  1.00  0.780          H  
ATOM   5918  N   ASP A 383       1.016   6.717  26.292  1.00  0.450          N  
ATOM   5919  CA  ASP A 383       0.720   7.296  27.593  1.00  0.480          C  
ATOM   5920  C   ASP A 383      -0.344   6.459  28.254  1.00  0.430          C  
ATOM   5921  O   ASP A 383      -1.500   6.464  27.827  1.00  0.440          O  
ATOM   5922  CB  ASP A 383       0.203   8.736  27.473  1.00  0.660          C  
ATOM   5923  CG  ASP A 383       1.258   9.753  27.083  1.00  0.660          C  
ATOM   5924  OD1 ASP A 383       2.296   9.798  27.728  1.00  0.660          O  
ATOM   5925  OD2 ASP A 383       1.042  10.481  26.147  1.00  0.660          O  
ATOM   5926  H   ASP A 383       0.493   7.037  25.479  1.00  0.540          H  
ATOM   5927  HA  ASP A 383       1.619   7.279  28.209  1.00  0.580          H  
ATOM   5928 1HB  ASP A 383      -0.585   8.766  26.719  1.00  0.790          H  
ATOM   5929 2HB  ASP A 383      -0.242   9.034  28.420  1.00  0.790          H  
ATOM   5930  N   VAL A 384       0.035   5.713  29.271  1.00  0.450          N  
ATOM   5931  CA  VAL A 384      -0.896   4.792  29.895  1.00  0.460          C  
ATOM   5932  C   VAL A 384      -1.612   5.505  31.022  1.00  0.460          C  
ATOM   5933  O   VAL A 384      -0.972   6.088  31.898  1.00  0.510          O  
ATOM   5934  CB  VAL A 384      -0.134   3.563  30.385  1.00  0.640          C  
ATOM   5935  CG1 VAL A 384      -1.091   2.577  31.064  1.00  0.640          C  
ATOM   5936  CG2 VAL A 384       0.589   2.947  29.186  1.00  0.640          C  
ATOM   5937  H   VAL A 384       0.994   5.771  29.595  1.00  0.540          H  
ATOM   5938  HA  VAL A 384      -1.636   4.475  29.163  1.00  0.550          H  
ATOM   5939  HB  VAL A 384       0.600   3.866  31.130  1.00  0.770          H  
ATOM   5940 1HG1 VAL A 384      -0.533   1.710  31.413  1.00  0.770          H  
ATOM   5941 2HG1 VAL A 384      -1.580   3.053  31.918  1.00  0.770          H  
ATOM   5942 3HG1 VAL A 384      -1.852   2.255  30.347  1.00  0.770          H  
ATOM   5943 1HG2 VAL A 384       1.148   2.091  29.520  1.00  0.770          H  
ATOM   5944 2HG2 VAL A 384      -0.135   2.647  28.442  1.00  0.770          H  
ATOM   5945 3HG2 VAL A 384       1.276   3.667  28.741  1.00  0.770          H  
ATOM   5946  N   ARG A 385      -2.935   5.481  30.990  1.00  0.440          N  
ATOM   5947  CA  ARG A 385      -3.712   6.197  31.971  1.00  0.470          C  
ATOM   5948  C   ARG A 385      -4.279   5.236  33.034  1.00  0.460          C  
ATOM   5949  O   ARG A 385      -4.557   4.076  32.721  1.00  0.460          O  
ATOM   5950  CB  ARG A 385      -4.844   6.945  31.265  1.00  0.650          C  
ATOM   5951  CG  ARG A 385      -4.393   7.889  30.121  1.00  0.650          C  
ATOM   5952  CD  ARG A 385      -3.504   8.989  30.559  1.00  0.650          C  
ATOM   5953  NE  ARG A 385      -3.236   9.920  29.459  1.00  0.650          N  
ATOM   5954  CZ  ARG A 385      -2.397  10.979  29.517  1.00  0.650          C  
ATOM   5955  NH1 ARG A 385      -1.729  11.242  30.623  1.00  0.650          N  
ATOM   5956  NH2 ARG A 385      -2.244  11.756  28.456  1.00  0.650          N  
ATOM   5957  H   ARG A 385      -3.419   4.957  30.254  1.00  0.530          H  
ATOM   5958  HA  ARG A 385      -3.055   6.924  32.418  1.00  0.560          H  
ATOM   5959 1HB  ARG A 385      -5.526   6.217  30.816  1.00  0.780          H  
ATOM   5960 2HB  ARG A 385      -5.419   7.532  31.972  1.00  0.780          H  
ATOM   5961 1HG  ARG A 385      -3.874   7.311  29.351  1.00  0.780          H  
ATOM   5962 2HG  ARG A 385      -5.268   8.355  29.688  1.00  0.780          H  
ATOM   5963 1HD  ARG A 385      -3.971   9.537  31.376  1.00  0.780          H  
ATOM   5964 2HD  ARG A 385      -2.551   8.573  30.884  1.00  0.780          H  
ATOM   5965  HE  ARG A 385      -3.730   9.762  28.588  1.00  0.780          H  
ATOM   5966 1HH1 ARG A 385      -1.838  10.656  31.437  1.00  0.780          H  
ATOM   5967 2HH1 ARG A 385      -1.102  12.034  30.658  1.00  0.780          H  
ATOM   5968 1HH2 ARG A 385      -2.753  11.563  27.605  1.00  0.780          H  
ATOM   5969 2HH2 ARG A 385      -1.614  12.545  28.492  1.00  0.780          H  
ATOM   5970  N   PRO A 386      -4.538   5.706  34.279  1.00  0.520          N  
ATOM   5971  CA  PRO A 386      -5.155   4.971  35.389  1.00  0.560          C  
ATOM   5972  C   PRO A 386      -6.528   4.404  35.043  1.00  0.500          C  
ATOM   5973  O   PRO A 386      -7.003   3.470  35.696  1.00  0.550          O  
ATOM   5974  CB  PRO A 386      -5.288   6.045  36.476  1.00  0.840          C  
ATOM   5975  CG  PRO A 386      -4.208   7.046  36.174  1.00  0.840          C  
ATOM   5976  CD  PRO A 386      -4.097   7.081  34.669  1.00  0.840          C  
ATOM   5977  HA  PRO A 386      -4.475   4.168  35.711  1.00  0.670          H  
ATOM   5978 1HB  PRO A 386      -6.300   6.483  36.446  1.00  1.010          H  
ATOM   5979 2HB  PRO A 386      -5.172   5.584  37.469  1.00  1.010          H  
ATOM   5980 1HG  PRO A 386      -4.475   8.027  36.601  1.00  1.010          H  
ATOM   5981 2HG  PRO A 386      -3.268   6.739  36.658  1.00  1.010          H  
ATOM   5982 1HD  PRO A 386      -4.744   7.859  34.243  1.00  1.010          H  
ATOM   5983 2HD  PRO A 386      -3.030   7.248  34.466  1.00  1.010          H  
ATOM   5984  N   GLU A 387      -7.138   4.976  34.002  1.00  0.520          N  
ATOM   5985  CA  GLU A 387      -8.441   4.593  33.503  1.00  0.640          C  
ATOM   5986  C   GLU A 387      -8.411   3.294  32.708  1.00  0.630          C  
ATOM   5987  O   GLU A 387      -9.452   2.832  32.261  1.00  0.830          O  
ATOM   5988  CB  GLU A 387      -9.000   5.696  32.617  1.00  0.850          C  
ATOM   5989  CG  GLU A 387      -9.325   6.994  33.329  1.00  0.850          C  
ATOM   5990  CD  GLU A 387     -10.463   6.844  34.311  1.00  0.850          C  
ATOM   5991  OE1 GLU A 387     -11.362   6.087  34.037  1.00  0.850          O  
ATOM   5992  OE2 GLU A 387     -10.428   7.483  35.331  1.00  0.850          O  
ATOM   5993  H   GLU A 387      -6.678   5.734  33.532  1.00  0.620          H  
ATOM   5994  HA  GLU A 387      -9.107   4.476  34.348  1.00  0.770          H  
ATOM   5995 1HB  GLU A 387      -8.261   5.927  31.859  1.00  1.020          H  
ATOM   5996 2HB  GLU A 387      -9.901   5.343  32.111  1.00  1.020          H  
ATOM   5997 1HG  GLU A 387      -8.440   7.337  33.863  1.00  1.020          H  
ATOM   5998 2HG  GLU A 387      -9.586   7.747  32.587  1.00  1.020          H  
ATOM   5999  N   GLY A 388      -7.235   2.707  32.507  1.00  0.510          N  
ATOM   6000  CA  GLY A 388      -7.144   1.439  31.802  1.00  0.620          C  
ATOM   6001  C   GLY A 388      -6.839   1.560  30.318  1.00  0.630          C  
ATOM   6002  O   GLY A 388      -6.534   0.562  29.679  1.00  1.000          O  
ATOM   6003  H   GLY A 388      -6.370   3.151  32.830  1.00  0.610          H  
ATOM   6004 1HA  GLY A 388      -6.368   0.838  32.274  1.00  0.740          H  
ATOM   6005 2HA  GLY A 388      -8.076   0.892  31.937  1.00  0.740          H  
ATOM   6006  N   TYR A 389      -6.882   2.764  29.761  1.00  0.410          N  
ATOM   6007  CA  TYR A 389      -6.582   2.924  28.338  1.00  0.420          C  
ATOM   6008  C   TYR A 389      -5.222   3.584  28.152  1.00  0.400          C  
ATOM   6009  O   TYR A 389      -4.576   3.987  29.128  1.00  0.430          O  
ATOM   6010  CB  TYR A 389      -7.663   3.751  27.614  1.00  0.580          C  
ATOM   6011  CG  TYR A 389      -7.831   5.212  28.049  1.00  0.580          C  
ATOM   6012  CD1 TYR A 389      -7.033   6.202  27.492  1.00  0.580          C  
ATOM   6013  CD2 TYR A 389      -8.809   5.571  28.951  1.00  0.580          C  
ATOM   6014  CE1 TYR A 389      -7.209   7.512  27.848  1.00  0.580          C  
ATOM   6015  CE2 TYR A 389      -8.987   6.882  29.301  1.00  0.580          C  
ATOM   6016  CZ  TYR A 389      -8.190   7.851  28.757  1.00  0.580          C  
ATOM   6017  OH  TYR A 389      -8.375   9.165  29.105  1.00  0.580          O  
ATOM   6018  H   TYR A 389      -7.136   3.557  30.331  1.00  0.490          H  
ATOM   6019  HA  TYR A 389      -6.536   1.944  27.867  1.00  0.500          H  
ATOM   6020 1HB  TYR A 389      -7.447   3.762  26.557  1.00  0.700          H  
ATOM   6021 2HB  TYR A 389      -8.618   3.254  27.728  1.00  0.700          H  
ATOM   6022  HD1 TYR A 389      -6.268   5.948  26.770  1.00  0.700          H  
ATOM   6023  HD2 TYR A 389      -9.441   4.839  29.382  1.00  0.700          H  
ATOM   6024  HE1 TYR A 389      -6.585   8.285  27.412  1.00  0.700          H  
ATOM   6025  HE2 TYR A 389      -9.771   7.153  30.014  1.00  0.700          H  
ATOM   6026  HH  TYR A 389      -9.114   9.232  29.717  1.00  0.700          H  
ATOM   6027  N   ALA A 390      -4.795   3.715  26.891  1.00  0.400          N  
ATOM   6028  CA  ALA A 390      -3.519   4.369  26.608  1.00  0.420          C  
ATOM   6029  C   ALA A 390      -3.597   5.204  25.328  1.00  0.430          C  
ATOM   6030  O   ALA A 390      -4.286   4.850  24.381  1.00  0.470          O  
ATOM   6031  CB  ALA A 390      -2.407   3.326  26.503  1.00  0.580          C  
ATOM   6032  H   ALA A 390      -5.368   3.325  26.135  1.00  0.480          H  
ATOM   6033  HA  ALA A 390      -3.308   5.041  27.433  1.00  0.500          H  
ATOM   6034 1HB  ALA A 390      -1.470   3.832  26.345  1.00  0.700          H  
ATOM   6035 2HB  ALA A 390      -2.362   2.765  27.432  1.00  0.700          H  
ATOM   6036 3HB  ALA A 390      -2.600   2.648  25.687  1.00  0.700          H  
ATOM   6037  N   VAL A 391      -2.856   6.295  25.274  1.00  0.440          N  
ATOM   6038  CA  VAL A 391      -2.872   7.169  24.092  1.00  0.480          C  
ATOM   6039  C   VAL A 391      -1.520   7.262  23.398  1.00  0.480          C  
ATOM   6040  O   VAL A 391      -0.483   7.375  24.039  1.00  0.510          O  
ATOM   6041  CB  VAL A 391      -3.369   8.576  24.503  1.00  0.660          C  
ATOM   6042  CG1 VAL A 391      -3.346   9.553  23.316  1.00  0.660          C  
ATOM   6043  CG2 VAL A 391      -4.794   8.458  25.048  1.00  0.660          C  
ATOM   6044  H   VAL A 391      -2.301   6.535  26.103  1.00  0.530          H  
ATOM   6045  HA  VAL A 391      -3.580   6.765  23.373  1.00  0.580          H  
ATOM   6046  HB  VAL A 391      -2.709   8.975  25.272  1.00  0.790          H  
ATOM   6047 1HG1 VAL A 391      -3.691  10.518  23.662  1.00  0.790          H  
ATOM   6048 2HG1 VAL A 391      -2.340   9.665  22.932  1.00  0.790          H  
ATOM   6049 3HG1 VAL A 391      -4.000   9.190  22.515  1.00  0.790          H  
ATOM   6050 1HG2 VAL A 391      -5.152   9.437  25.359  1.00  0.790          H  
ATOM   6051 2HG2 VAL A 391      -5.440   8.066  24.271  1.00  0.790          H  
ATOM   6052 3HG2 VAL A 391      -4.800   7.788  25.900  1.00  0.790          H  
ATOM   6053  N   TYR A 392      -1.492   7.151  22.076  1.00  0.520          N  
ATOM   6054  CA  TYR A 392      -0.186   7.253  21.416  1.00  0.570          C  
ATOM   6055  C   TYR A 392       0.421   8.627  21.702  1.00  0.640          C  
ATOM   6056  O   TYR A 392      -0.280   9.625  21.577  1.00  0.810          O  
ATOM   6057  CB  TYR A 392      -0.304   7.041  19.906  1.00  0.780          C  
ATOM   6058  CG  TYR A 392       1.028   7.029  19.215  1.00  0.780          C  
ATOM   6059  CD1 TYR A 392       1.845   5.906  19.323  1.00  0.780          C  
ATOM   6060  CD2 TYR A 392       1.444   8.117  18.480  1.00  0.780          C  
ATOM   6061  CE1 TYR A 392       3.072   5.885  18.702  1.00  0.780          C  
ATOM   6062  CE2 TYR A 392       2.665   8.096  17.855  1.00  0.780          C  
ATOM   6063  CZ  TYR A 392       3.482   6.985  17.963  1.00  0.780          C  
ATOM   6064  OH  TYR A 392       4.705   6.969  17.335  1.00  0.780          O  
ATOM   6065  H   TYR A 392      -2.368   7.053  21.543  1.00  0.620          H  
ATOM   6066  HA  TYR A 392       0.486   6.515  21.833  1.00  0.680          H  
ATOM   6067 1HB  TYR A 392      -0.800   6.129  19.690  1.00  0.930          H  
ATOM   6068 2HB  TYR A 392      -0.907   7.846  19.475  1.00  0.930          H  
ATOM   6069  HD1 TYR A 392       1.520   5.048  19.897  1.00  0.930          H  
ATOM   6070  HD2 TYR A 392       0.818   8.990  18.393  1.00  0.930          H  
ATOM   6071  HE1 TYR A 392       3.716   5.012  18.787  1.00  0.930          H  
ATOM   6072  HE2 TYR A 392       2.987   8.965  17.276  1.00  0.930          H  
ATOM   6073  HH  TYR A 392       4.844   7.814  16.894  1.00  0.930          H  
ATOM   6074  N   LYS A 393       1.696   8.701  22.083  1.00  0.590          N  
ATOM   6075  CA  LYS A 393       2.321   9.993  22.369  1.00  0.690          C  
ATOM   6076  C   LYS A 393       2.680  10.816  21.123  1.00  0.890          C  
ATOM   6077  O   LYS A 393       3.322  10.287  20.221  1.00  1.490          O  
ATOM   6078  CB  LYS A 393       3.666   9.782  23.078  1.00  0.930          C  
ATOM   6079  CG  LYS A 393       3.658   9.212  24.464  1.00  0.930          C  
ATOM   6080  CD  LYS A 393       5.107   8.984  24.918  1.00  0.930          C  
ATOM   6081  CE  LYS A 393       5.237   8.361  26.311  1.00  0.930          C  
ATOM   6082  NZ  LYS A 393       4.933   9.330  27.406  1.00  0.930          N  
ATOM   6083  H   LYS A 393       2.245   7.843  22.202  1.00  0.710          H  
ATOM   6084  HA  LYS A 393       1.645  10.545  23.014  1.00  0.830          H  
ATOM   6085 1HB  LYS A 393       4.274   9.107  22.471  1.00  1.110          H  
ATOM   6086 2HB  LYS A 393       4.193  10.734  23.125  1.00  1.110          H  
ATOM   6087 1HG  LYS A 393       3.193   9.927  25.121  1.00  1.110          H  
ATOM   6088 2HG  LYS A 393       3.093   8.284  24.497  1.00  1.110          H  
ATOM   6089 1HD  LYS A 393       5.594   8.319  24.204  1.00  1.110          H  
ATOM   6090 2HD  LYS A 393       5.636   9.934  24.914  1.00  1.110          H  
ATOM   6091 1HE  LYS A 393       4.556   7.512  26.387  1.00  1.110          H  
ATOM   6092 2HE  LYS A 393       6.257   8.006  26.436  1.00  1.110          H  
ATOM   6093 1HZ  LYS A 393       5.038   8.873  28.291  1.00  1.110          H  
ATOM   6094 2HZ  LYS A 393       5.559  10.112  27.356  1.00  1.110          H  
ATOM   6095 3HZ  LYS A 393       3.972   9.665  27.340  1.00  1.110          H  
ATOM   6096  N   PRO A 394       2.401  12.133  21.070  1.00  1.490          N  
ATOM   6097  CA  PRO A 394       1.500  13.024  21.804  1.00  1.810          C  
ATOM   6098  C   PRO A 394       0.234  13.230  20.971  1.00  1.320          C  
ATOM   6099  O   PRO A 394      -0.081  14.372  20.640  1.00  1.500          O  
ATOM   6100  CB  PRO A 394       2.312  14.317  21.858  1.00  2.710          C  
ATOM   6101  CG  PRO A 394       3.031  14.330  20.517  1.00  2.710          C  
ATOM   6102  CD  PRO A 394       3.322  12.868  20.194  1.00  2.710          C  
ATOM   6103  HA  PRO A 394       1.271  12.648  22.809  1.00  2.170          H  
ATOM   6104 1HB  PRO A 394       1.649  15.186  22.003  1.00  3.260          H  
ATOM   6105 2HB  PRO A 394       3.004  14.295  22.713  1.00  3.260          H  
ATOM   6106 1HG  PRO A 394       2.393  14.807  19.753  1.00  3.260          H  
ATOM   6107 2HG  PRO A 394       3.945  14.936  20.584  1.00  3.260          H  
ATOM   6108 1HD  PRO A 394       3.100  12.647  19.140  1.00  3.260          H  
ATOM   6109 2HD  PRO A 394       4.360  12.612  20.449  1.00  3.260          H  
ATOM   6110  N   GLU A 395      -0.446  12.163  20.591  1.00  0.900          N  
ATOM   6111  CA  GLU A 395      -1.467  12.210  19.553  1.00  0.730          C  
ATOM   6112  C   GLU A 395      -2.824  11.644  19.973  1.00  0.490          C  
ATOM   6113  O   GLU A 395      -3.109  10.486  19.650  1.00  0.470          O  
ATOM   6114  CB  GLU A 395      -1.010  11.429  18.320  1.00  1.090          C  
ATOM   6115  CG  GLU A 395       0.246  11.965  17.640  1.00  1.090          C  
ATOM   6116  CD  GLU A 395       0.596  11.216  16.368  1.00  1.090          C  
ATOM   6117  OE1 GLU A 395      -0.091  10.274  16.060  1.00  1.090          O  
ATOM   6118  OE2 GLU A 395       1.541  11.591  15.708  1.00  1.090          O  
ATOM   6119  H   GLU A 395      -0.220  11.259  20.992  1.00  1.080          H  
ATOM   6120  HA  GLU A 395      -1.581  13.244  19.242  1.00  0.880          H  
ATOM   6121 1HB  GLU A 395      -0.833  10.400  18.607  1.00  1.310          H  
ATOM   6122 2HB  GLU A 395      -1.810  11.423  17.580  1.00  1.310          H  
ATOM   6123 1HG  GLU A 395       0.118  13.024  17.422  1.00  1.310          H  
ATOM   6124 2HG  GLU A 395       1.067  11.863  18.337  1.00  1.310          H  
ATOM   6125  N   PRO A 396      -3.700  12.455  20.627  1.00  0.530          N  
ATOM   6126  CA  PRO A 396      -5.015  12.119  21.180  1.00  0.510          C  
ATOM   6127  C   PRO A 396      -5.891  11.389  20.176  1.00  0.390          C  
ATOM   6128  O   PRO A 396      -6.773  10.622  20.549  1.00  0.500          O  
ATOM   6129  CB  PRO A 396      -5.599  13.492  21.519  1.00  0.770          C  
ATOM   6130  CG  PRO A 396      -4.401  14.343  21.809  1.00  0.770          C  
ATOM   6131  CD  PRO A 396      -3.349  13.881  20.836  1.00  0.770          C  
ATOM   6132  HA  PRO A 396      -4.894  11.522  22.087  1.00  0.610          H  
ATOM   6133 1HB  PRO A 396      -6.201  13.865  20.673  1.00  0.920          H  
ATOM   6134 2HB  PRO A 396      -6.274  13.407  22.379  1.00  0.920          H  
ATOM   6135 1HG  PRO A 396      -4.649  15.410  21.686  1.00  0.920          H  
ATOM   6136 2HG  PRO A 396      -4.090  14.212  22.857  1.00  0.920          H  
ATOM   6137 1HD  PRO A 396      -3.406  14.456  19.899  1.00  0.920          H  
ATOM   6138 2HD  PRO A 396      -2.390  13.984  21.330  1.00  0.920          H  
ATOM   6139  N   ASN A 397      -5.631  11.636  18.895  1.00  0.310          N  
ATOM   6140  CA  ASN A 397      -6.354  11.036  17.794  1.00  0.370          C  
ATOM   6141  C   ASN A 397      -6.408   9.507  17.908  1.00  0.300          C  
ATOM   6142  O   ASN A 397      -7.374   8.892  17.451  1.00  0.330          O  
ATOM   6143  CB  ASN A 397      -5.673  11.408  16.499  1.00  0.490          C  
ATOM   6144  CG  ASN A 397      -5.828  12.854  16.157  1.00  0.490          C  
ATOM   6145  OD1 ASN A 397      -6.699  13.563  16.670  1.00  0.490          O  
ATOM   6146  ND2 ASN A 397      -4.971  13.321  15.292  1.00  0.490          N  
ATOM   6147  H   ASN A 397      -4.904  12.291  18.669  1.00  0.370          H  
ATOM   6148  HA  ASN A 397      -7.379  11.411  17.799  1.00  0.440          H  
ATOM   6149 1HB  ASN A 397      -4.608  11.174  16.573  1.00  0.590          H  
ATOM   6150 2HB  ASN A 397      -6.085  10.805  15.689  1.00  0.590          H  
ATOM   6151 1HD2 ASN A 397      -5.011  14.283  15.018  1.00  0.590          H  
ATOM   6152 2HD2 ASN A 397      -4.273  12.721  14.898  1.00  0.590          H  
ATOM   6153  N   ILE A 398      -5.345   8.861  18.432  1.00  0.270          N  
ATOM   6154  CA  ILE A 398      -5.392   7.399  18.530  1.00  0.280          C  
ATOM   6155  C   ILE A 398      -5.301   6.890  19.962  1.00  0.290          C  
ATOM   6156  O   ILE A 398      -4.266   6.991  20.641  1.00  0.320          O  
ATOM   6157  CB  ILE A 398      -4.296   6.697  17.670  1.00  0.390          C  
ATOM   6158  CG1 ILE A 398      -4.495   7.069  16.147  1.00  0.390          C  
ATOM   6159  CG2 ILE A 398      -4.335   5.129  17.902  1.00  0.390          C  
ATOM   6160  CD1 ILE A 398      -3.386   6.583  15.196  1.00  0.390          C  
ATOM   6161  H   ILE A 398      -4.532   9.378  18.797  1.00  0.320          H  
ATOM   6162  HA  ILE A 398      -6.354   7.064  18.148  1.00  0.340          H  
ATOM   6163  HB  ILE A 398      -3.316   7.078  17.967  1.00  0.470          H  
ATOM   6164 1HG1 ILE A 398      -5.439   6.661  15.809  1.00  0.470          H  
ATOM   6165 2HG1 ILE A 398      -4.540   8.153  16.067  1.00  0.470          H  
ATOM   6166 1HG2 ILE A 398      -3.560   4.641  17.320  1.00  0.470          H  
ATOM   6167 2HG2 ILE A 398      -4.169   4.894  18.953  1.00  0.470          H  
ATOM   6168 3HG2 ILE A 398      -5.311   4.737  17.603  1.00  0.470          H  
ATOM   6169 1HD1 ILE A 398      -3.618   6.909  14.181  1.00  0.470          H  
ATOM   6170 2HD1 ILE A 398      -2.429   7.013  15.502  1.00  0.470          H  
ATOM   6171 3HD1 ILE A 398      -3.316   5.500  15.208  1.00  0.470          H  
ATOM   6172  N   VAL A 399      -6.375   6.235  20.385  1.00  0.300          N  
ATOM   6173  CA  VAL A 399      -6.423   5.690  21.730  1.00  0.350          C  
ATOM   6174  C   VAL A 399      -6.589   4.180  21.687  1.00  0.280          C  
ATOM   6175  O   VAL A 399      -7.392   3.642  20.923  1.00  0.250          O  
ATOM   6176  CB  VAL A 399      -7.508   6.375  22.590  1.00  0.470          C  
ATOM   6177  CG1 VAL A 399      -8.858   6.229  21.974  1.00  0.470          C  
ATOM   6178  CG2 VAL A 399      -7.484   5.780  24.011  1.00  0.470          C  
ATOM   6179  H   VAL A 399      -7.179   6.146  19.750  1.00  0.360          H  
ATOM   6180  HA  VAL A 399      -5.473   5.896  22.219  1.00  0.420          H  
ATOM   6181  HB  VAL A 399      -7.290   7.442  22.640  1.00  0.560          H  
ATOM   6182 1HG1 VAL A 399      -9.581   6.740  22.597  1.00  0.560          H  
ATOM   6183 2HG1 VAL A 399      -8.865   6.671  20.979  1.00  0.560          H  
ATOM   6184 3HG1 VAL A 399      -9.114   5.180  21.905  1.00  0.560          H  
ATOM   6185 1HG2 VAL A 399      -8.205   6.270  24.622  1.00  0.560          H  
ATOM   6186 2HG2 VAL A 399      -7.705   4.726  23.988  1.00  0.560          H  
ATOM   6187 3HG2 VAL A 399      -6.508   5.924  24.441  1.00  0.560          H  
ATOM   6188  N   PHE A 400      -5.788   3.534  22.508  1.00  0.300          N  
ATOM   6189  CA  PHE A 400      -5.700   2.105  22.699  1.00  0.270          C  
ATOM   6190  C   PHE A 400      -6.644   1.704  23.829  1.00  0.290          C  
ATOM   6191  O   PHE A 400      -6.528   2.171  24.968  1.00  0.320          O  
ATOM   6192  CB  PHE A 400      -4.258   1.755  23.018  1.00  0.390          C  
ATOM   6193  CG  PHE A 400      -3.290   1.943  21.891  1.00  0.390          C  
ATOM   6194  CD1 PHE A 400      -2.879   3.206  21.496  1.00  0.390          C  
ATOM   6195  CD2 PHE A 400      -2.741   0.851  21.251  1.00  0.390          C  
ATOM   6196  CE1 PHE A 400      -1.987   3.357  20.475  1.00  0.390          C  
ATOM   6197  CE2 PHE A 400      -1.815   1.018  20.238  1.00  0.390          C  
ATOM   6198  CZ  PHE A 400      -1.447   2.270  19.843  1.00  0.390          C  
ATOM   6199  H   PHE A 400      -5.184   4.108  23.081  1.00  0.360          H  
ATOM   6200  HA  PHE A 400      -6.006   1.598  21.783  1.00  0.320          H  
ATOM   6201 1HB  PHE A 400      -3.921   2.329  23.862  1.00  0.470          H  
ATOM   6202 2HB  PHE A 400      -4.234   0.745  23.272  1.00  0.470          H  
ATOM   6203  HD1 PHE A 400      -3.274   4.093  21.991  1.00  0.470          H  
ATOM   6204  HD2 PHE A 400      -3.039  -0.154  21.557  1.00  0.470          H  
ATOM   6205  HE1 PHE A 400      -1.703   4.335  20.181  1.00  0.470          H  
ATOM   6206  HE2 PHE A 400      -1.390   0.163  19.750  1.00  0.470          H  
ATOM   6207  HZ  PHE A 400      -0.726   2.402  19.036  1.00  0.470          H  
ATOM   6208  N   ILE A 401      -7.599   0.863  23.492  1.00  0.320          N  
ATOM   6209  CA  ILE A 401      -8.686   0.447  24.361  1.00  0.350          C  
ATOM   6210  C   ILE A 401      -8.572  -1.035  24.754  1.00  0.360          C  
ATOM   6211  O   ILE A 401      -8.245  -1.848  23.901  1.00  0.370          O  
ATOM   6212  CB  ILE A 401     -10.022   0.722  23.633  1.00  0.480          C  
ATOM   6213  CG1 ILE A 401     -10.151   2.248  23.244  1.00  0.480          C  
ATOM   6214  CG2 ILE A 401     -11.202   0.281  24.442  1.00  0.480          C  
ATOM   6215  CD1 ILE A 401     -10.156   3.253  24.419  1.00  0.480          C  
ATOM   6216  H   ILE A 401      -7.577   0.491  22.539  1.00  0.380          H  
ATOM   6217  HA  ILE A 401      -8.649   1.069  25.235  1.00  0.420          H  
ATOM   6218  HB  ILE A 401     -10.020   0.162  22.693  1.00  0.570          H  
ATOM   6219 1HG1 ILE A 401      -9.325   2.506  22.576  1.00  0.570          H  
ATOM   6220 2HG1 ILE A 401     -11.082   2.371  22.698  1.00  0.570          H  
ATOM   6221 1HG2 ILE A 401     -12.087   0.476  23.861  1.00  0.570          H  
ATOM   6222 2HG2 ILE A 401     -11.123  -0.785  24.649  1.00  0.570          H  
ATOM   6223 3HG2 ILE A 401     -11.256   0.821  25.368  1.00  0.570          H  
ATOM   6224 1HD1 ILE A 401     -10.254   4.259  24.030  1.00  0.570          H  
ATOM   6225 2HD1 ILE A 401     -10.987   3.055  25.081  1.00  0.570          H  
ATOM   6226 3HD1 ILE A 401      -9.234   3.189  24.976  1.00  0.570          H  
ATOM   6227  N   PRO A 402      -8.785  -1.416  26.029  1.00  0.370          N  
ATOM   6228  CA  PRO A 402      -8.745  -2.783  26.523  1.00  0.370          C  
ATOM   6229  C   PRO A 402      -9.679  -3.742  25.797  1.00  0.340          C  
ATOM   6230  O   PRO A 402     -10.786  -3.374  25.379  1.00  0.350          O  
ATOM   6231  CB  PRO A 402      -9.214  -2.625  27.973  1.00  0.550          C  
ATOM   6232  CG  PRO A 402      -8.847  -1.233  28.351  1.00  0.550          C  
ATOM   6233  CD  PRO A 402      -9.038  -0.413  27.115  1.00  0.550          C  
ATOM   6234  HA  PRO A 402      -7.709  -3.155  26.484  1.00  0.440          H  
ATOM   6235 1HB  PRO A 402     -10.300  -2.814  28.037  1.00  0.670          H  
ATOM   6236 2HB  PRO A 402      -8.724  -3.379  28.606  1.00  0.670          H  
ATOM   6237 1HG  PRO A 402      -9.456  -0.878  29.196  1.00  0.670          H  
ATOM   6238 2HG  PRO A 402      -7.809  -1.225  28.694  1.00  0.670          H  
ATOM   6239 1HD  PRO A 402     -10.048  -0.010  27.086  1.00  0.670          H  
ATOM   6240 2HD  PRO A 402      -8.264   0.364  27.157  1.00  0.670          H  
ATOM   6241  N   GLU A 403      -9.214  -4.973  25.674  1.00  0.330          N  
ATOM   6242  CA  GLU A 403      -9.956  -6.048  25.054  1.00  0.330          C  
ATOM   6243  C   GLU A 403     -11.315  -6.222  25.716  1.00  0.350          C  
ATOM   6244  O   GLU A 403     -11.449  -6.118  26.939  1.00  0.380          O  
ATOM   6245  CB  GLU A 403      -9.139  -7.346  25.146  1.00  0.460          C  
ATOM   6246  CG  GLU A 403      -8.702  -7.749  26.589  1.00  0.460          C  
ATOM   6247  CD  GLU A 403      -7.414  -7.038  27.083  1.00  0.460          C  
ATOM   6248  OE1 GLU A 403      -6.951  -6.102  26.434  1.00  0.460          O  
ATOM   6249  OE2 GLU A 403      -6.904  -7.421  28.098  1.00  0.460          O  
ATOM   6250  H   GLU A 403      -8.284  -5.180  26.034  1.00  0.400          H  
ATOM   6251  HA  GLU A 403     -10.115  -5.803  24.000  1.00  0.400          H  
ATOM   6252 1HB  GLU A 403      -9.741  -8.168  24.756  1.00  0.550          H  
ATOM   6253 2HB  GLU A 403      -8.259  -7.285  24.523  1.00  0.550          H  
ATOM   6254 1HG  GLU A 403      -9.501  -7.553  27.293  1.00  0.550          H  
ATOM   6255 2HG  GLU A 403      -8.526  -8.824  26.591  1.00  0.550          H  
ATOM   6256  N   HIS A 404     -12.312  -6.522  24.892  1.00  0.370          N  
ATOM   6257  CA  HIS A 404     -13.693  -6.767  25.286  1.00  0.400          C  
ATOM   6258  C   HIS A 404     -14.400  -5.558  25.898  1.00  0.390          C  
ATOM   6259  O   HIS A 404     -15.409  -5.712  26.597  1.00  0.430          O  
ATOM   6260  CB  HIS A 404     -13.773  -7.982  26.204  1.00  0.550          C  
ATOM   6261  CG  HIS A 404     -13.135  -9.174  25.568  1.00  0.550          C  
ATOM   6262  ND1 HIS A 404     -13.623  -9.757  24.403  1.00  0.550          N  
ATOM   6263  CD2 HIS A 404     -12.043  -9.886  25.920  1.00  0.550          C  
ATOM   6264  CE1 HIS A 404     -12.843 -10.777  24.076  1.00  0.550          C  
ATOM   6265  NE2 HIS A 404     -11.883 -10.875  24.983  1.00  0.550          N  
ATOM   6266  H   HIS A 404     -12.122  -6.574  23.881  1.00  0.440          H  
ATOM   6267  HA  HIS A 404     -14.258  -7.022  24.402  1.00  0.480          H  
ATOM   6268 1HB  HIS A 404     -13.287  -7.780  27.156  1.00  0.660          H  
ATOM   6269 2HB  HIS A 404     -14.816  -8.217  26.407  1.00  0.660          H  
ATOM   6270  HD1 HIS A 404     -14.213  -9.270  23.715  1.00  0.660          H  
ATOM   6271  HD2 HIS A 404     -11.341  -9.795  26.750  1.00  0.660          H  
ATOM   6272  HE1 HIS A 404     -13.044 -11.371  23.184  1.00  0.660          H  
ATOM   6273  N   SER A 405     -13.927  -4.354  25.564  1.00  0.360          N  
ATOM   6274  CA  SER A 405     -14.607  -3.134  25.964  1.00  0.370          C  
ATOM   6275  C   SER A 405     -15.900  -2.964  25.173  1.00  0.320          C  
ATOM   6276  O   SER A 405     -16.085  -3.542  24.086  1.00  0.320          O  
ATOM   6277  CB  SER A 405     -13.737  -1.946  25.693  1.00  0.510          C  
ATOM   6278  OG  SER A 405     -13.583  -1.787  24.317  1.00  0.510          O  
ATOM   6279  H   SER A 405     -13.040  -4.264  25.061  1.00  0.430          H  
ATOM   6280  HA  SER A 405     -14.845  -3.185  27.028  1.00  0.440          H  
ATOM   6281 1HB  SER A 405     -14.203  -1.061  26.109  1.00  0.620          H  
ATOM   6282 2HB  SER A 405     -12.770  -2.071  26.173  1.00  0.620          H  
ATOM   6283  HG  SER A 405     -12.991  -1.057  24.207  1.00  0.620          H  
ATOM   6284  N   HIS A 406     -16.791  -2.118  25.692  1.00  0.330          N  
ATOM   6285  CA  HIS A 406     -18.059  -1.849  25.026  1.00  0.310          C  
ATOM   6286  C   HIS A 406     -18.174  -0.418  24.537  1.00  0.300          C  
ATOM   6287  O   HIS A 406     -17.870   0.541  25.246  1.00  0.360          O  
ATOM   6288  CB  HIS A 406     -19.261  -2.123  25.935  1.00  0.440          C  
ATOM   6289  CG  HIS A 406     -20.583  -2.015  25.188  1.00  0.440          C  
ATOM   6290  ND1 HIS A 406     -21.075  -3.049  24.426  1.00  0.440          N  
ATOM   6291  CD2 HIS A 406     -21.480  -0.992  25.065  1.00  0.440          C  
ATOM   6292  CE1 HIS A 406     -22.221  -2.673  23.858  1.00  0.440          C  
ATOM   6293  NE2 HIS A 406     -22.495  -1.428  24.230  1.00  0.440          N  
ATOM   6294  H   HIS A 406     -16.583  -1.682  26.592  1.00  0.400          H  
ATOM   6295  HA  HIS A 406     -18.153  -2.488  24.153  1.00  0.370          H  
ATOM   6296 1HB  HIS A 406     -19.180  -3.125  26.356  1.00  0.530          H  
ATOM   6297 2HB  HIS A 406     -19.263  -1.411  26.765  1.00  0.530          H  
ATOM   6298  HD2 HIS A 406     -21.400  -0.009  25.530  1.00  0.530          H  
ATOM   6299  HE1 HIS A 406     -22.829  -3.290  23.196  1.00  0.530          H  
ATOM   6300  HE2 HIS A 406     -23.344  -0.873  23.928  1.00  0.530          H  
ATOM   6301  N   TYR A 407     -18.641  -0.288  23.313  1.00  0.280          N  
ATOM   6302  CA  TYR A 407     -18.834   0.985  22.646  1.00  0.300          C  
ATOM   6303  C   TYR A 407     -20.315   1.323  22.523  1.00  0.310          C  
ATOM   6304  O   TYR A 407     -21.083   0.524  21.976  1.00  0.360          O  
ATOM   6305  CB  TYR A 407     -18.231   0.856  21.246  1.00  0.410          C  
ATOM   6306  CG  TYR A 407     -16.747   0.667  21.244  1.00  0.410          C  
ATOM   6307  CD1 TYR A 407     -16.170  -0.575  21.583  1.00  0.410          C  
ATOM   6308  CD2 TYR A 407     -15.952   1.707  20.878  1.00  0.410          C  
ATOM   6309  CE1 TYR A 407     -14.809  -0.720  21.578  1.00  0.410          C  
ATOM   6310  CE2 TYR A 407     -14.598   1.553  20.861  1.00  0.410          C  
ATOM   6311  CZ  TYR A 407     -14.013   0.358  21.216  1.00  0.410          C  
ATOM   6312  OH  TYR A 407     -12.643   0.221  21.185  1.00  0.410          O  
ATOM   6313  H   TYR A 407     -18.848  -1.149  22.805  1.00  0.340          H  
ATOM   6314  HA  TYR A 407     -18.340   1.774  23.214  1.00  0.360          H  
ATOM   6315 1HB  TYR A 407     -18.683   0.005  20.735  1.00  0.490          H  
ATOM   6316 2HB  TYR A 407     -18.460   1.747  20.672  1.00  0.490          H  
ATOM   6317  HD1 TYR A 407     -16.791  -1.427  21.860  1.00  0.490          H  
ATOM   6318  HD2 TYR A 407     -16.392   2.666  20.602  1.00  0.490          H  
ATOM   6319  HE1 TYR A 407     -14.363  -1.677  21.849  1.00  0.490          H  
ATOM   6320  HE2 TYR A 407     -13.999   2.383  20.575  1.00  0.490          H  
ATOM   6321  HH  TYR A 407     -12.389  -0.653  21.504  1.00  0.490          H  
ATOM   6322  N   SER A 408     -20.723   2.529  22.946  1.00  0.310          N  
ATOM   6323  CA  SER A 408     -22.138   2.875  22.775  1.00  0.310          C  
ATOM   6324  C   SER A 408     -22.424   4.321  22.366  1.00  0.330          C  
ATOM   6325  O   SER A 408     -22.194   5.296  23.108  1.00  0.410          O  
ATOM   6326  CB  SER A 408     -22.926   2.614  24.026  1.00  0.430          C  
ATOM   6327  OG  SER A 408     -24.280   2.921  23.796  1.00  0.430          O  
ATOM   6328  H   SER A 408     -20.073   3.135  23.458  1.00  0.370          H  
ATOM   6329  HA  SER A 408     -22.541   2.230  21.999  1.00  0.370          H  
ATOM   6330 1HB  SER A 408     -22.831   1.577  24.318  1.00  0.520          H  
ATOM   6331 2HB  SER A 408     -22.537   3.233  24.835  1.00  0.520          H  
ATOM   6332  HG  SER A 408     -24.672   2.042  23.516  1.00  0.520          H  
ATOM   6333  N   MET A 409     -23.060   4.455  21.203  1.00  0.330          N  
ATOM   6334  CA  MET A 409     -23.425   5.739  20.605  1.00  0.400          C  
ATOM   6335  C   MET A 409     -24.566   6.405  21.360  1.00  0.430          C  
ATOM   6336  O   MET A 409     -24.852   7.588  21.159  1.00  0.610          O  
ATOM   6337  CB  MET A 409     -23.840   5.514  19.159  1.00  0.530          C  
ATOM   6338  CG  MET A 409     -22.721   5.112  18.229  1.00  0.530          C  
ATOM   6339  SD  MET A 409     -21.470   6.387  17.950  1.00  0.530          S  
ATOM   6340  CE  MET A 409     -22.325   7.508  16.841  1.00  0.530          C  
ATOM   6341  H   MET A 409     -23.272   3.594  20.685  1.00  0.400          H  
ATOM   6342  HA  MET A 409     -22.558   6.396  20.640  1.00  0.480          H  
ATOM   6343 1HB  MET A 409     -24.571   4.717  19.140  1.00  0.640          H  
ATOM   6344 2HB  MET A 409     -24.334   6.399  18.767  1.00  0.640          H  
ATOM   6345 1HG  MET A 409     -22.237   4.251  18.677  1.00  0.640          H  
ATOM   6346 2HG  MET A 409     -23.136   4.811  17.262  1.00  0.640          H  
ATOM   6347 1HE  MET A 409     -21.673   8.343  16.591  1.00  0.640          H  
ATOM   6348 2HE  MET A 409     -22.597   6.972  15.928  1.00  0.640          H  
ATOM   6349 3HE  MET A 409     -23.227   7.888  17.314  1.00  0.640          H  
ATOM   6350  N   ARG A 410     -25.221   5.646  22.242  1.00  0.360          N  
ATOM   6351  CA  ARG A 410     -26.342   6.163  22.997  1.00  0.400          C  
ATOM   6352  C   ARG A 410     -25.873   6.958  24.198  1.00  0.390          C  
ATOM   6353  O   ARG A 410     -26.656   7.705  24.786  1.00  0.470          O  
ATOM   6354  CB  ARG A 410     -27.197   5.027  23.508  1.00  0.540          C  
ATOM   6355  CG  ARG A 410     -27.955   4.238  22.455  1.00  0.540          C  
ATOM   6356  CD  ARG A 410     -28.820   3.196  23.082  1.00  0.540          C  
ATOM   6357  NE  ARG A 410     -27.970   2.196  23.729  1.00  0.540          N  
ATOM   6358  CZ  ARG A 410     -27.790   2.018  25.074  1.00  0.540          C  
ATOM   6359  NH1 ARG A 410     -28.465   2.730  25.976  1.00  0.540          N  
ATOM   6360  NH2 ARG A 410     -26.904   1.124  25.474  1.00  0.540          N  
ATOM   6361  H   ARG A 410     -24.919   4.684  22.405  1.00  0.430          H  
ATOM   6362  HA  ARG A 410     -26.935   6.809  22.350  1.00  0.480          H  
ATOM   6363 1HB  ARG A 410     -26.549   4.342  24.041  1.00  0.650          H  
ATOM   6364 2HB  ARG A 410     -27.921   5.414  24.223  1.00  0.650          H  
ATOM   6365 1HG  ARG A 410     -28.579   4.908  21.867  1.00  0.650          H  
ATOM   6366 2HG  ARG A 410     -27.241   3.733  21.799  1.00  0.650          H  
ATOM   6367 1HD  ARG A 410     -29.487   3.640  23.812  1.00  0.650          H  
ATOM   6368 2HD  ARG A 410     -29.404   2.697  22.309  1.00  0.650          H  
ATOM   6369  HE  ARG A 410     -27.408   1.591  23.090  1.00  0.650          H  
ATOM   6370 1HH1 ARG A 410     -29.143   3.421  25.686  1.00  0.650          H  
ATOM   6371 2HH1 ARG A 410     -28.302   2.580  26.962  1.00  0.650          H  
ATOM   6372 1HH2 ARG A 410     -26.346   0.618  24.760  1.00  0.650          H  
ATOM   6373 2HH2 ARG A 410     -26.735   0.970  26.453  1.00  0.650          H  
ATOM   6374  N   THR A 411     -24.602   6.780  24.595  1.00  0.410          N  
ATOM   6375  CA  THR A 411     -24.095   7.456  25.766  1.00  0.430          C  
ATOM   6376  C   THR A 411     -22.882   8.223  25.312  1.00  0.400          C  
ATOM   6377  O   THR A 411     -22.424   9.149  25.982  1.00  0.440          O  
ATOM   6378  CB  THR A 411     -23.770   6.463  26.913  1.00  0.590          C  
ATOM   6379  OG1 THR A 411     -22.704   5.563  26.541  1.00  0.590          O  
ATOM   6380  CG2 THR A 411     -25.021   5.619  27.192  1.00  0.590          C  
ATOM   6381  H   THR A 411     -23.924   6.204  24.085  1.00  0.490          H  
ATOM   6382  HA  THR A 411     -24.834   8.172  26.125  1.00  0.520          H  
ATOM   6383  HB  THR A 411     -23.487   7.011  27.810  1.00  0.710          H  
ATOM   6384  HG1 THR A 411     -21.832   5.926  26.803  1.00  0.710          H  
ATOM   6385 1HG2 THR A 411     -24.811   4.922  27.999  1.00  0.710          H  
ATOM   6386 2HG2 THR A 411     -25.843   6.275  27.478  1.00  0.710          H  
ATOM   6387 3HG2 THR A 411     -25.298   5.060  26.303  1.00  0.710          H  
ATOM   6388  N   GLN A 412     -22.423   7.858  24.107  1.00  0.360          N  
ATOM   6389  CA  GLN A 412     -21.225   8.386  23.459  1.00  0.340          C  
ATOM   6390  C   GLN A 412     -20.007   8.109  24.313  1.00  0.330          C  
ATOM   6391  O   GLN A 412     -19.181   8.997  24.550  1.00  0.350          O  
ATOM   6392  CB  GLN A 412     -21.345   9.900  23.202  1.00  0.480          C  
ATOM   6393  CG  GLN A 412     -22.434  10.333  22.209  1.00  0.480          C  
ATOM   6394  CD  GLN A 412     -22.062  10.085  20.726  1.00  0.480          C  
ATOM   6395  OE1 GLN A 412     -21.092  10.663  20.223  1.00  0.480          O  
ATOM   6396  NE2 GLN A 412     -22.826   9.261  20.030  1.00  0.480          N  
ATOM   6397  H   GLN A 412     -22.884   7.060  23.665  1.00  0.430          H  
ATOM   6398  HA  GLN A 412     -21.092   7.872  22.506  1.00  0.410          H  
ATOM   6399 1HB  GLN A 412     -21.504  10.433  24.131  1.00  0.580          H  
ATOM   6400 2HB  GLN A 412     -20.395  10.257  22.793  1.00  0.580          H  
ATOM   6401 1HG  GLN A 412     -23.341   9.763  22.427  1.00  0.580          H  
ATOM   6402 2HG  GLN A 412     -22.622  11.395  22.341  1.00  0.580          H  
ATOM   6403 1HE2 GLN A 412     -22.616   9.084  19.071  1.00  0.580          H  
ATOM   6404 2HE2 GLN A 412     -23.627   8.787  20.457  1.00  0.580          H  
ATOM   6405  N   THR A 413     -19.923   6.871  24.794  1.00  0.330          N  
ATOM   6406  CA  THR A 413     -18.807   6.405  25.619  1.00  0.340          C  
ATOM   6407  C   THR A 413     -18.310   5.020  25.255  1.00  0.330          C  
ATOM   6408  O   THR A 413     -19.020   4.216  24.635  1.00  0.310          O  
ATOM   6409  CB  THR A 413     -19.156   6.384  27.126  1.00  0.470          C  
ATOM   6410  OG1 THR A 413     -20.225   5.454  27.351  1.00  0.470          O  
ATOM   6411  CG2 THR A 413     -19.568   7.749  27.606  1.00  0.470          C  
ATOM   6412  H   THR A 413     -20.668   6.229  24.500  1.00  0.400          H  
ATOM   6413  HA  THR A 413     -17.971   7.090  25.484  1.00  0.410          H  
ATOM   6414  HB  THR A 413     -18.279   6.062  27.690  1.00  0.570          H  
ATOM   6415  HG1 THR A 413     -19.908   4.545  27.228  1.00  0.570          H  
ATOM   6416 1HG2 THR A 413     -19.796   7.703  28.667  1.00  0.570          H  
ATOM   6417 2HG2 THR A 413     -18.752   8.450  27.437  1.00  0.570          H  
ATOM   6418 3HG2 THR A 413     -20.440   8.080  27.072  1.00  0.570          H  
ATOM   6419  N   ILE A 414     -17.099   4.736  25.717  1.00  0.350          N  
ATOM   6420  CA  ILE A 414     -16.507   3.413  25.653  1.00  0.360          C  
ATOM   6421  C   ILE A 414     -16.235   3.003  27.092  1.00  0.360          C  
ATOM   6422  O   ILE A 414     -15.648   3.775  27.860  1.00  0.390          O  
ATOM   6423  CB  ILE A 414     -15.213   3.344  24.839  1.00  0.500          C  
ATOM   6424  CG1 ILE A 414     -15.415   3.878  23.473  1.00  0.500          C  
ATOM   6425  CG2 ILE A 414     -14.753   1.882  24.720  1.00  0.500          C  
ATOM   6426  CD1 ILE A 414     -15.018   5.270  23.310  1.00  0.500          C  
ATOM   6427  H   ILE A 414     -16.578   5.503  26.149  1.00  0.420          H  
ATOM   6428  HA  ILE A 414     -17.221   2.733  25.218  1.00  0.430          H  
ATOM   6429  HB  ILE A 414     -14.468   3.897  25.309  1.00  0.600          H  
ATOM   6430 1HG1 ILE A 414     -14.816   3.320  22.812  1.00  0.600          H  
ATOM   6431 2HG1 ILE A 414     -16.455   3.769  23.199  1.00  0.600          H  
ATOM   6432 1HG2 ILE A 414     -13.843   1.854  24.142  1.00  0.600          H  
ATOM   6433 2HG2 ILE A 414     -14.574   1.452  25.690  1.00  0.600          H  
ATOM   6434 3HG2 ILE A 414     -15.521   1.295  24.211  1.00  0.600          H  
ATOM   6435 1HD1 ILE A 414     -15.161   5.549  22.289  1.00  0.600          H  
ATOM   6436 2HD1 ILE A 414     -15.582   5.930  23.949  1.00  0.600          H  
ATOM   6437 3HD1 ILE A 414     -13.992   5.342  23.553  1.00  0.600          H  
ATOM   6438  N   SER A 415     -16.662   1.808  27.470  1.00  0.380          N  
ATOM   6439  CA  SER A 415     -16.483   1.382  28.846  1.00  0.410          C  
ATOM   6440  C   SER A 415     -15.970  -0.034  29.037  1.00  0.410          C  
ATOM   6441  O   SER A 415     -16.109  -0.932  28.198  1.00  0.400          O  
ATOM   6442  CB  SER A 415     -17.807   1.498  29.584  1.00  0.560          C  
ATOM   6443  OG  SER A 415     -18.767   0.611  29.059  1.00  0.560          O  
ATOM   6444  H   SER A 415     -17.138   1.212  26.792  1.00  0.460          H  
ATOM   6445  HA  SER A 415     -15.762   2.048  29.317  1.00  0.490          H  
ATOM   6446 1HB  SER A 415     -17.654   1.301  30.648  1.00  0.670          H  
ATOM   6447 2HB  SER A 415     -18.176   2.512  29.486  1.00  0.670          H  
ATOM   6448  HG  SER A 415     -19.557   0.740  29.597  1.00  0.670          H  
ATOM   6449  N   TRP A 416     -15.362  -0.228  30.191  1.00  0.460          N  
ATOM   6450  CA  TRP A 416     -14.832  -1.513  30.623  1.00  0.520          C  
ATOM   6451  C   TRP A 416     -14.788  -1.571  32.138  1.00  0.590          C  
ATOM   6452  O   TRP A 416     -14.969  -0.552  32.805  1.00  0.670          O  
ATOM   6453  CB  TRP A 416     -13.440  -1.751  30.022  1.00  0.700          C  
ATOM   6454  CG  TRP A 416     -12.507  -0.638  30.309  1.00  0.700          C  
ATOM   6455  CD1 TRP A 416     -11.677  -0.494  31.378  1.00  0.700          C  
ATOM   6456  CD2 TRP A 416     -12.293   0.530  29.477  1.00  0.700          C  
ATOM   6457  NE1 TRP A 416     -10.994   0.683  31.274  1.00  0.700          N  
ATOM   6458  CE2 TRP A 416     -11.361   1.314  30.117  1.00  0.700          C  
ATOM   6459  CE3 TRP A 416     -12.825   0.967  28.255  1.00  0.700          C  
ATOM   6460  CZ2 TRP A 416     -10.950   2.501  29.598  1.00  0.700          C  
ATOM   6461  CZ3 TRP A 416     -12.401   2.167  27.740  1.00  0.700          C  
ATOM   6462  CH2 TRP A 416     -11.487   2.915  28.395  1.00  0.700          C  
ATOM   6463  H   TRP A 416     -15.252   0.593  30.799  1.00  0.550          H  
ATOM   6464  HA  TRP A 416     -15.496  -2.301  30.269  1.00  0.620          H  
ATOM   6465 1HB  TRP A 416     -13.012  -2.668  30.425  1.00  0.840          H  
ATOM   6466 2HB  TRP A 416     -13.517  -1.871  28.945  1.00  0.840          H  
ATOM   6467  HD1 TRP A 416     -11.590  -1.193  32.209  1.00  0.840          H  
ATOM   6468  HE1 TRP A 416     -10.319   1.074  31.979  1.00  0.840          H  
ATOM   6469  HE3 TRP A 416     -13.555   0.376  27.729  1.00  0.840          H  
ATOM   6470  HZ2 TRP A 416     -10.230   3.099  30.109  1.00  0.840          H  
ATOM   6471  HZ3 TRP A 416     -12.816   2.502  26.798  1.00  0.840          H  
ATOM   6472  HH2 TRP A 416     -11.168   3.861  27.970  1.00  0.840          H  
ATOM   6473  N   THR A 417     -14.571  -2.760  32.701  1.00  0.660          N  
ATOM   6474  CA  THR A 417     -14.500  -2.845  34.159  1.00  0.800          C  
ATOM   6475  C   THR A 417     -13.098  -3.200  34.628  1.00  0.790          C  
ATOM   6476  O   THR A 417     -12.503  -4.180  34.174  1.00  0.830          O  
ATOM   6477  CB  THR A 417     -15.510  -3.868  34.717  1.00  1.060          C  
ATOM   6478  OG1 THR A 417     -16.837  -3.478  34.346  1.00  1.060          O  
ATOM   6479  CG2 THR A 417     -15.426  -3.886  36.247  1.00  1.060          C  
ATOM   6480  H   THR A 417     -14.440  -3.588  32.136  1.00  0.790          H  
ATOM   6481  HA  THR A 417     -14.747  -1.871  34.580  1.00  0.960          H  
ATOM   6482  HB  THR A 417     -15.297  -4.860  34.322  1.00  1.280          H  
ATOM   6483  HG1 THR A 417     -16.943  -3.586  33.400  1.00  1.280          H  
ATOM   6484 1HG2 THR A 417     -16.152  -4.595  36.638  1.00  1.280          H  
ATOM   6485 2HG2 THR A 417     -14.435  -4.181  36.567  1.00  1.280          H  
ATOM   6486 3HG2 THR A 417     -15.650  -2.890  36.629  1.00  1.280          H  
ATOM   6487  N   ALA A 418     -12.569  -2.384  35.537  1.00  0.840          N  
ATOM   6488  CA  ALA A 418     -11.232  -2.586  36.085  1.00  0.930          C  
ATOM   6489  C   ALA A 418     -11.235  -2.790  37.584  1.00  1.060          C  
ATOM   6490  O   ALA A 418     -11.426  -1.850  38.355  1.00  1.550          O  
ATOM   6491  CB  ALA A 418     -10.358  -1.412  35.769  1.00  1.270          C  
ATOM   6492  H   ALA A 418     -13.135  -1.589  35.845  1.00  1.010          H  
ATOM   6493  HA  ALA A 418     -10.811  -3.477  35.623  1.00  1.120          H  
ATOM   6494 1HB  ALA A 418      -9.355  -1.586  36.154  1.00  1.520          H  
ATOM   6495 2HB  ALA A 418     -10.319  -1.274  34.689  1.00  1.520          H  
ATOM   6496 3HB  ALA A 418     -10.781  -0.537  36.241  1.00  1.520          H  
ATOM   6497  N   HIS A 419     -11.003  -4.021  38.006  1.00  1.080          N  
ATOM   6498  CA  HIS A 419     -10.994  -4.386  39.421  1.00  1.310          C  
ATOM   6499  C   HIS A 419     -12.310  -4.011  40.081  1.00  1.230          C  
ATOM   6500  O   HIS A 419     -12.364  -3.619  41.243  1.00  1.320          O  
ATOM   6501  CB  HIS A 419      -9.824  -3.702  40.136  1.00  1.740          C  
ATOM   6502  CG  HIS A 419      -8.511  -3.972  39.476  1.00  1.740          C  
ATOM   6503  ND1 HIS A 419      -7.897  -5.209  39.504  1.00  1.740          N  
ATOM   6504  CD2 HIS A 419      -7.704  -3.166  38.751  1.00  1.740          C  
ATOM   6505  CE1 HIS A 419      -6.762  -5.146  38.830  1.00  1.740          C  
ATOM   6506  NE2 HIS A 419      -6.623  -3.918  38.363  1.00  1.740          N  
ATOM   6507  H   HIS A 419     -10.824  -4.739  37.316  1.00  1.300          H  
ATOM   6508  HA  HIS A 419     -10.867  -5.463  39.521  1.00  1.570          H  
ATOM   6509 1HB  HIS A 419      -9.979  -2.627  40.186  1.00  2.090          H  
ATOM   6510 2HB  HIS A 419      -9.766  -4.067  41.160  1.00  2.090          H  
ATOM   6511  HD2 HIS A 419      -7.882  -2.115  38.518  1.00  2.090          H  
ATOM   6512  HE1 HIS A 419      -6.061  -5.968  38.683  1.00  2.090          H  
ATOM   6513  HE2 HIS A 419      -5.848  -3.582  37.809  1.00  2.090          H  
ATOM   6514  N   GLY A 420     -13.385  -4.133  39.325  1.00  1.650          N  
ATOM   6515  CA  GLY A 420     -14.713  -3.808  39.808  1.00  1.760          C  
ATOM   6516  C   GLY A 420     -15.133  -2.360  39.550  1.00  1.210          C  
ATOM   6517  O   GLY A 420     -16.304  -2.018  39.690  1.00  1.440          O  
ATOM   6518  H   GLY A 420     -13.289  -4.515  38.396  1.00  1.980          H  
ATOM   6519 1HA  GLY A 420     -15.433  -4.478  39.339  1.00  2.110          H  
ATOM   6520 2HA  GLY A 420     -14.759  -4.007  40.878  1.00  2.110          H  
ATOM   6521  N   ALA A 421     -14.210  -1.505  39.150  1.00  0.990          N  
ATOM   6522  CA  ALA A 421     -14.573  -0.130  38.890  1.00  1.420          C  
ATOM   6523  C   ALA A 421     -14.998   0.051  37.450  1.00  1.190          C  
ATOM   6524  O   ALA A 421     -14.286  -0.342  36.523  1.00  1.590          O  
ATOM   6525  CB  ALA A 421     -13.402   0.792  39.180  1.00  1.820          C  
ATOM   6526  H   ALA A 421     -13.235  -1.787  39.033  1.00  1.190          H  
ATOM   6527  HA  ALA A 421     -15.411   0.135  39.533  1.00  1.700          H  
ATOM   6528 1HB  ALA A 421     -13.699   1.824  38.987  1.00  2.180          H  
ATOM   6529 2HB  ALA A 421     -13.103   0.681  40.221  1.00  2.180          H  
ATOM   6530 3HB  ALA A 421     -12.567   0.524  38.530  1.00  2.180          H  
ATOM   6531  N   GLU A 422     -16.113   0.714  37.227  1.00  0.930          N  
ATOM   6532  CA  GLU A 422     -16.437   1.010  35.849  1.00  0.750          C  
ATOM   6533  C   GLU A 422     -15.472   2.102  35.430  1.00  0.760          C  
ATOM   6534  O   GLU A 422     -15.264   3.052  36.185  1.00  1.030          O  
ATOM   6535  CB  GLU A 422     -17.880   1.491  35.691  1.00  1.120          C  
ATOM   6536  CG  GLU A 422     -18.300   1.733  34.239  1.00  1.120          C  
ATOM   6537  CD  GLU A 422     -19.726   2.158  34.110  1.00  1.120          C  
ATOM   6538  OE1 GLU A 422     -20.385   2.275  35.114  1.00  1.120          O  
ATOM   6539  OE2 GLU A 422     -20.163   2.364  33.005  1.00  1.120          O  
ATOM   6540  H   GLU A 422     -16.709   1.013  37.988  1.00  1.120          H  
ATOM   6541  HA  GLU A 422     -16.271   0.129  35.225  1.00  0.900          H  
ATOM   6542 1HB  GLU A 422     -18.557   0.751  36.117  1.00  1.350          H  
ATOM   6543 2HB  GLU A 422     -18.018   2.422  36.240  1.00  1.350          H  
ATOM   6544 1HG  GLU A 422     -17.669   2.509  33.807  1.00  1.350          H  
ATOM   6545 2HG  GLU A 422     -18.139   0.817  33.668  1.00  1.350          H  
ATOM   6546  N   GLN A 423     -14.883   1.985  34.251  1.00  0.630          N  
ATOM   6547  CA  GLN A 423     -14.004   3.031  33.752  1.00  0.660          C  
ATOM   6548  C   GLN A 423     -14.463   3.419  32.360  1.00  0.580          C  
ATOM   6549  O   GLN A 423     -14.902   2.562  31.582  1.00  0.570          O  
ATOM   6550  CB  GLN A 423     -12.553   2.563  33.752  1.00  0.910          C  
ATOM   6551  CG  GLN A 423     -11.996   2.235  35.130  1.00  0.910          C  
ATOM   6552  CD  GLN A 423     -10.505   1.950  35.091  1.00  0.910          C  
ATOM   6553  OE1 GLN A 423      -9.978   1.196  34.249  1.00  0.910          O  
ATOM   6554  NE2 GLN A 423      -9.794   2.614  35.998  1.00  0.910          N  
ATOM   6555  H   GLN A 423     -15.044   1.146  33.688  1.00  0.760          H  
ATOM   6556  HA  GLN A 423     -14.086   3.910  34.391  1.00  0.790          H  
ATOM   6557 1HB  GLN A 423     -12.495   1.666  33.170  1.00  1.090          H  
ATOM   6558 2HB  GLN A 423     -11.911   3.316  33.281  1.00  1.090          H  
ATOM   6559 1HG  GLN A 423     -12.174   3.085  35.788  1.00  1.090          H  
ATOM   6560 2HG  GLN A 423     -12.504   1.352  35.514  1.00  1.090          H  
ATOM   6561 1HE2 GLN A 423      -8.769   2.572  35.999  1.00  1.090          H  
ATOM   6562 2HE2 GLN A 423     -10.254   3.228  36.639  1.00  1.090          H  
ATOM   6563  N   THR A 424     -14.413   4.719  32.052  1.00  0.570          N  
ATOM   6564  CA  THR A 424     -14.873   5.168  30.745  1.00  0.520          C  
ATOM   6565  C   THR A 424     -14.005   6.212  30.056  1.00  0.500          C  
ATOM   6566  O   THR A 424     -13.321   7.017  30.693  1.00  0.570          O  
ATOM   6567  CB  THR A 424     -16.276   5.805  30.859  1.00  0.750          C  
ATOM   6568  OG1 THR A 424     -16.182   7.011  31.637  1.00  0.750          O  
ATOM   6569  CG2 THR A 424     -17.258   4.861  31.552  1.00  0.750          C  
ATOM   6570  H   THR A 424     -14.049   5.393  32.719  1.00  0.680          H  
ATOM   6571  HA  THR A 424     -14.920   4.303  30.090  1.00  0.620          H  
ATOM   6572  HB  THR A 424     -16.643   6.039  29.858  1.00  0.900          H  
ATOM   6573  HG1 THR A 424     -15.652   7.664  31.161  1.00  0.900          H  
ATOM   6574 1HG2 THR A 424     -18.235   5.335  31.610  1.00  0.900          H  
ATOM   6575 2HG2 THR A 424     -17.332   3.955  30.989  1.00  0.900          H  
ATOM   6576 3HG2 THR A 424     -16.922   4.633  32.556  1.00  0.900          H  
ATOM   6577  N   ILE A 425     -14.158   6.261  28.738  1.00  0.460          N  
ATOM   6578  CA  ILE A 425     -13.591   7.286  27.861  1.00  0.480          C  
ATOM   6579  C   ILE A 425     -14.686   7.802  26.912  1.00  0.440          C  
ATOM   6580  O   ILE A 425     -15.546   7.036  26.470  1.00  0.430          O  
ATOM   6581  CB  ILE A 425     -12.360   6.759  27.077  1.00  0.660          C  
ATOM   6582  CG1 ILE A 425     -11.711   7.903  26.245  1.00  0.660          C  
ATOM   6583  CG2 ILE A 425     -12.737   5.646  26.236  1.00  0.660          C  
ATOM   6584  CD1 ILE A 425     -10.369   7.576  25.657  1.00  0.660          C  
ATOM   6585  H   ILE A 425     -14.720   5.506  28.329  1.00  0.550          H  
ATOM   6586  HA  ILE A 425     -13.258   8.122  28.474  1.00  0.580          H  
ATOM   6587  HB  ILE A 425     -11.617   6.418  27.792  1.00  0.800          H  
ATOM   6588 1HG1 ILE A 425     -12.372   8.173  25.421  1.00  0.800          H  
ATOM   6589 2HG1 ILE A 425     -11.583   8.766  26.896  1.00  0.800          H  
ATOM   6590 1HG2 ILE A 425     -11.893   5.245  25.713  1.00  0.800          H  
ATOM   6591 2HG2 ILE A 425     -13.169   4.879  26.860  1.00  0.800          H  
ATOM   6592 3HG2 ILE A 425     -13.458   5.997  25.539  1.00  0.800          H  
ATOM   6593 1HD1 ILE A 425      -9.993   8.437  25.110  1.00  0.800          H  
ATOM   6594 2HD1 ILE A 425      -9.687   7.324  26.439  1.00  0.800          H  
ATOM   6595 3HD1 ILE A 425     -10.456   6.744  24.977  1.00  0.800          H  
ATOM   6596  N   LYS A 426     -14.685   9.098  26.616  1.00  0.410          N  
ATOM   6597  CA  LYS A 426     -15.660   9.644  25.664  1.00  0.390          C  
ATOM   6598  C   LYS A 426     -15.447   9.060  24.267  1.00  0.370          C  
ATOM   6599  O   LYS A 426     -14.297   8.897  23.841  1.00  0.380          O  
ATOM   6600  CB  LYS A 426     -15.559  11.168  25.586  1.00  0.550          C  
ATOM   6601  CG  LYS A 426     -15.984  11.905  26.848  1.00  0.550          C  
ATOM   6602  CD  LYS A 426     -15.887  13.422  26.663  1.00  0.550          C  
ATOM   6603  CE  LYS A 426     -16.307  14.167  27.931  1.00  0.550          C  
ATOM   6604  NZ  LYS A 426     -16.196  15.646  27.775  1.00  0.550          N  
ATOM   6605  H   LYS A 426     -13.981   9.699  27.024  1.00  0.490          H  
ATOM   6606  HA  LYS A 426     -16.666   9.371  25.991  1.00  0.470          H  
ATOM   6607 1HB  LYS A 426     -14.535  11.454  25.349  1.00  0.660          H  
ATOM   6608 2HB  LYS A 426     -16.190  11.517  24.772  1.00  0.660          H  
ATOM   6609 1HG  LYS A 426     -17.016  11.637  27.085  1.00  0.660          H  
ATOM   6610 2HG  LYS A 426     -15.351  11.603  27.679  1.00  0.660          H  
ATOM   6611 1HD  LYS A 426     -14.861  13.693  26.412  1.00  0.660          H  
ATOM   6612 2HD  LYS A 426     -16.535  13.730  25.842  1.00  0.660          H  
ATOM   6613 1HE  LYS A 426     -17.340  13.914  28.167  1.00  0.660          H  
ATOM   6614 2HE  LYS A 426     -15.670  13.852  28.757  1.00  0.660          H  
ATOM   6615 1HZ  LYS A 426     -16.482  16.098  28.633  1.00  0.660          H  
ATOM   6616 2HZ  LYS A 426     -15.238  15.895  27.569  1.00  0.660          H  
ATOM   6617 3HZ  LYS A 426     -16.793  15.954  27.020  1.00  0.660          H  
ATOM   6618  N   LEU A 427     -16.553   8.779  23.560  1.00  0.360          N  
ATOM   6619  CA  LEU A 427     -16.550   8.251  22.190  1.00  0.350          C  
ATOM   6620  C   LEU A 427     -16.776   9.395  21.227  1.00  0.340          C  
ATOM   6621  O   LEU A 427     -17.895   9.877  21.071  1.00  0.380          O  
ATOM   6622  CB  LEU A 427     -17.678   7.211  22.024  1.00  0.490          C  
ATOM   6623  CG  LEU A 427     -17.675   6.221  20.818  1.00  0.490          C  
ATOM   6624  CD1 LEU A 427     -18.651   5.060  21.174  1.00  0.490          C  
ATOM   6625  CD2 LEU A 427     -18.123   6.923  19.530  1.00  0.490          C  
ATOM   6626  H   LEU A 427     -17.461   8.952  23.991  1.00  0.430          H  
ATOM   6627  HA  LEU A 427     -15.595   7.797  21.980  1.00  0.420          H  
ATOM   6628 1HB  LEU A 427     -17.719   6.617  22.916  1.00  0.590          H  
ATOM   6629 2HB  LEU A 427     -18.603   7.761  21.945  1.00  0.590          H  
ATOM   6630  HG  LEU A 427     -16.684   5.807  20.672  1.00  0.590          H  
ATOM   6631 1HD1 LEU A 427     -18.670   4.335  20.382  1.00  0.590          H  
ATOM   6632 2HD1 LEU A 427     -18.324   4.570  22.085  1.00  0.590          H  
ATOM   6633 3HD1 LEU A 427     -19.654   5.460  21.324  1.00  0.590          H  
ATOM   6634 1HD2 LEU A 427     -18.136   6.209  18.718  1.00  0.590          H  
ATOM   6635 2HD2 LEU A 427     -19.124   7.334  19.672  1.00  0.590          H  
ATOM   6636 3HD2 LEU A 427     -17.446   7.723  19.265  1.00  0.590          H  
ATOM   6637  N   LEU A 428     -15.717   9.844  20.582  1.00  0.320          N  
ATOM   6638  CA  LEU A 428     -15.823  11.001  19.721  1.00  0.330          C  
ATOM   6639  C   LEU A 428     -15.574  10.635  18.268  1.00  0.300          C  
ATOM   6640  O   LEU A 428     -14.703   9.828  17.967  1.00  0.290          O  
ATOM   6641  CB  LEU A 428     -14.806  12.033  20.205  1.00  0.460          C  
ATOM   6642  CG  LEU A 428     -14.926  12.410  21.726  1.00  0.460          C  
ATOM   6643  CD1 LEU A 428     -13.805  13.338  22.084  1.00  0.460          C  
ATOM   6644  CD2 LEU A 428     -16.286  13.049  22.036  1.00  0.460          C  
ATOM   6645  H   LEU A 428     -14.818   9.396  20.732  1.00  0.380          H  
ATOM   6646  HA  LEU A 428     -16.830  11.407  19.788  1.00  0.400          H  
ATOM   6647 1HB  LEU A 428     -13.803  11.633  20.037  1.00  0.550          H  
ATOM   6648 2HB  LEU A 428     -14.920  12.943  19.622  1.00  0.550          H  
ATOM   6649  HG  LEU A 428     -14.812  11.508  22.331  1.00  0.550          H  
ATOM   6650 1HD1 LEU A 428     -13.862  13.583  23.145  1.00  0.550          H  
ATOM   6651 2HD1 LEU A 428     -12.863  12.849  21.875  1.00  0.550          H  
ATOM   6652 3HD1 LEU A 428     -13.880  14.252  21.496  1.00  0.550          H  
ATOM   6653 1HD2 LEU A 428     -16.331  13.298  23.093  1.00  0.550          H  
ATOM   6654 2HD2 LEU A 428     -16.407  13.958  21.448  1.00  0.550          H  
ATOM   6655 3HD2 LEU A 428     -17.096  12.359  21.806  1.00  0.550          H  
ATOM   6656  N   ALA A 429     -16.291  11.287  17.354  1.00  0.330          N  
ATOM   6657  CA  ALA A 429     -16.105  11.089  15.907  1.00  0.380          C  
ATOM   6658  C   ALA A 429     -14.700  11.473  15.448  1.00  0.420          C  
ATOM   6659  O   ALA A 429     -14.211  11.002  14.425  1.00  0.580          O  
ATOM   6660  CB  ALA A 429     -17.129  11.888  15.132  1.00  0.510          C  
ATOM   6661  H   ALA A 429     -17.008  11.927  17.674  1.00  0.400          H  
ATOM   6662  HA  ALA A 429     -16.237  10.033  15.690  1.00  0.460          H  
ATOM   6663 1HB  ALA A 429     -16.979  11.699  14.072  1.00  0.610          H  
ATOM   6664 2HB  ALA A 429     -18.131  11.581  15.425  1.00  0.610          H  
ATOM   6665 3HB  ALA A 429     -16.999  12.947  15.333  1.00  0.610          H  
ATOM   6666  N   GLY A 430     -14.061  12.362  16.195  1.00  0.400          N  
ATOM   6667  CA  GLY A 430     -12.734  12.847  15.859  1.00  0.490          C  
ATOM   6668  C   GLY A 430     -11.601  11.925  16.322  1.00  0.370          C  
ATOM   6669  O   GLY A 430     -10.432  12.240  16.099  1.00  0.390          O  
ATOM   6670  H   GLY A 430     -14.516  12.702  17.026  1.00  0.480          H  
ATOM   6671 1HA  GLY A 430     -12.669  12.979  14.779  1.00  0.590          H  
ATOM   6672 2HA  GLY A 430     -12.595  13.831  16.302  1.00  0.590          H  
ATOM   6673  N   LYS A 431     -11.922  10.806  16.985  1.00  0.270          N  
ATOM   6674  CA  LYS A 431     -10.877   9.905  17.469  1.00  0.240          C  
ATOM   6675  C   LYS A 431     -11.038   8.471  16.979  1.00  0.220          C  
ATOM   6676  O   LYS A 431     -12.144   7.973  16.774  1.00  0.270          O  
ATOM   6677  CB  LYS A 431     -10.822   9.899  18.997  1.00  0.350          C  
ATOM   6678  CG  LYS A 431     -10.393  11.208  19.621  1.00  0.350          C  
ATOM   6679  CD  LYS A 431     -10.260  11.070  21.128  1.00  0.350          C  
ATOM   6680  CE  LYS A 431      -9.781  12.364  21.767  1.00  0.350          C  
ATOM   6681  NZ  LYS A 431      -9.632  12.225  23.241  1.00  0.350          N  
ATOM   6682  H   LYS A 431     -12.902  10.558  17.152  1.00  0.320          H  
ATOM   6683  HA  LYS A 431      -9.914  10.258  17.099  1.00  0.290          H  
ATOM   6684 1HB  LYS A 431     -11.808   9.658  19.385  1.00  0.420          H  
ATOM   6685 2HB  LYS A 431     -10.133   9.115  19.331  1.00  0.420          H  
ATOM   6686 1HG  LYS A 431      -9.429  11.505  19.203  1.00  0.420          H  
ATOM   6687 2HG  LYS A 431     -11.125  11.978  19.389  1.00  0.420          H  
ATOM   6688 1HD  LYS A 431     -11.226  10.785  21.556  1.00  0.420          H  
ATOM   6689 2HD  LYS A 431      -9.534  10.283  21.349  1.00  0.420          H  
ATOM   6690 1HE  LYS A 431      -8.817  12.638  21.338  1.00  0.420          H  
ATOM   6691 2HE  LYS A 431     -10.497  13.154  21.556  1.00  0.420          H  
ATOM   6692 1HZ  LYS A 431      -9.312  13.099  23.634  1.00  0.420          H  
ATOM   6693 2HZ  LYS A 431     -10.518  11.973  23.656  1.00  0.420          H  
ATOM   6694 3HZ  LYS A 431      -8.955  11.500  23.434  1.00  0.420          H  
ATOM   6695  N   HIS A 432      -9.906   7.790  16.852  1.00  0.200          N  
ATOM   6696  CA  HIS A 432      -9.854   6.378  16.484  1.00  0.210          C  
ATOM   6697  C   HIS A 432      -9.694   5.526  17.726  1.00  0.220          C  
ATOM   6698  O   HIS A 432      -8.788   5.765  18.535  1.00  0.280          O  
ATOM   6699  CB  HIS A 432      -8.653   6.075  15.573  1.00  0.290          C  
ATOM   6700  CG  HIS A 432      -8.676   6.710  14.233  1.00  0.290          C  
ATOM   6701  ND1 HIS A 432      -9.366   6.172  13.166  1.00  0.290          N  
ATOM   6702  CD2 HIS A 432      -8.083   7.837  13.774  1.00  0.290          C  
ATOM   6703  CE1 HIS A 432      -9.202   6.947  12.105  1.00  0.290          C  
ATOM   6704  NE2 HIS A 432      -8.427   7.964  12.445  1.00  0.290          N  
ATOM   6705  H   HIS A 432      -9.025   8.275  17.030  1.00  0.240          H  
ATOM   6706  HA  HIS A 432     -10.775   6.081  15.981  1.00  0.250          H  
ATOM   6707 1HB  HIS A 432      -7.748   6.402  16.075  1.00  0.350          H  
ATOM   6708 2HB  HIS A 432      -8.572   4.997  15.435  1.00  0.350          H  
ATOM   6709  HD2 HIS A 432      -7.452   8.517  14.352  1.00  0.350          H  
ATOM   6710  HE1 HIS A 432      -9.630   6.778  11.118  1.00  0.350          H  
ATOM   6711  HE2 HIS A 432      -8.129   8.736  11.808  1.00  0.350          H  
ATOM   6712  N   TYR A 433     -10.543   4.513  17.874  1.00  0.190          N  
ATOM   6713  CA  TYR A 433     -10.456   3.622  19.021  1.00  0.200          C  
ATOM   6714  C   TYR A 433      -9.899   2.270  18.575  1.00  0.190          C  
ATOM   6715  O   TYR A 433     -10.468   1.574  17.732  1.00  0.200          O  
ATOM   6716  CB  TYR A 433     -11.826   3.531  19.664  1.00  0.280          C  
ATOM   6717  CG  TYR A 433     -12.266   4.889  20.166  1.00  0.280          C  
ATOM   6718  CD1 TYR A 433     -12.935   5.750  19.309  1.00  0.280          C  
ATOM   6719  CD2 TYR A 433     -11.977   5.292  21.444  1.00  0.280          C  
ATOM   6720  CE1 TYR A 433     -13.291   6.999  19.736  1.00  0.280          C  
ATOM   6721  CE2 TYR A 433     -12.337   6.555  21.868  1.00  0.280          C  
ATOM   6722  CZ  TYR A 433     -12.981   7.400  21.015  1.00  0.280          C  
ATOM   6723  OH  TYR A 433     -13.354   8.647  21.432  1.00  0.280          O  
ATOM   6724  H   TYR A 433     -11.302   4.361  17.201  1.00  0.230          H  
ATOM   6725  HA  TYR A 433      -9.758   4.039  19.748  1.00  0.240          H  
ATOM   6726 1HB  TYR A 433     -12.554   3.169  18.936  1.00  0.330          H  
ATOM   6727 2HB  TYR A 433     -11.792   2.839  20.496  1.00  0.330          H  
ATOM   6728  HD1 TYR A 433     -13.170   5.443  18.289  1.00  0.330          H  
ATOM   6729  HD2 TYR A 433     -11.462   4.627  22.114  1.00  0.330          H  
ATOM   6730  HE1 TYR A 433     -13.812   7.677  19.056  1.00  0.330          H  
ATOM   6731  HE2 TYR A 433     -12.107   6.883  22.886  1.00  0.330          H  
ATOM   6732  HH  TYR A 433     -13.395   8.672  22.412  1.00  0.330          H  
ATOM   6733  N   LEU A 434      -8.725   1.940  19.080  1.00  0.190          N  
ATOM   6734  CA  LEU A 434      -7.975   0.765  18.667  1.00  0.200          C  
ATOM   6735  C   LEU A 434      -7.927  -0.376  19.692  1.00  0.190          C  
ATOM   6736  O   LEU A 434      -7.538  -0.177  20.845  1.00  0.270          O  
ATOM   6737  CB  LEU A 434      -6.570   1.294  18.345  1.00  0.280          C  
ATOM   6738  CG  LEU A 434      -5.477   0.356  17.949  1.00  0.280          C  
ATOM   6739  CD1 LEU A 434      -5.763  -0.302  16.626  1.00  0.280          C  
ATOM   6740  CD2 LEU A 434      -4.240   1.167  17.857  1.00  0.280          C  
ATOM   6741  H   LEU A 434      -8.304   2.553  19.781  1.00  0.230          H  
ATOM   6742  HA  LEU A 434      -8.432   0.375  17.759  1.00  0.240          H  
ATOM   6743 1HB  LEU A 434      -6.674   2.016  17.539  1.00  0.330          H  
ATOM   6744 2HB  LEU A 434      -6.219   1.839  19.222  1.00  0.330          H  
ATOM   6745  HG  LEU A 434      -5.355  -0.419  18.712  1.00  0.330          H  
ATOM   6746 1HD1 LEU A 434      -4.933  -0.920  16.385  1.00  0.330          H  
ATOM   6747 2HD1 LEU A 434      -6.673  -0.904  16.684  1.00  0.330          H  
ATOM   6748 3HD1 LEU A 434      -5.876   0.454  15.864  1.00  0.330          H  
ATOM   6749 1HD2 LEU A 434      -3.407   0.528  17.605  1.00  0.330          H  
ATOM   6750 2HD2 LEU A 434      -4.357   1.939  17.100  1.00  0.330          H  
ATOM   6751 3HD2 LEU A 434      -4.071   1.633  18.811  1.00  0.330          H  
ATOM   6752  N   SER A 435      -8.313  -1.574  19.265  1.00  0.190          N  
ATOM   6753  CA  SER A 435      -8.278  -2.756  20.116  1.00  0.200          C  
ATOM   6754  C   SER A 435      -6.841  -3.327  20.080  1.00  0.200          C  
ATOM   6755  O   SER A 435      -6.090  -3.018  19.148  1.00  0.240          O  
ATOM   6756  CB  SER A 435      -9.321  -3.761  19.644  1.00  0.280          C  
ATOM   6757  OG  SER A 435     -10.636  -3.264  19.809  1.00  0.280          O  
ATOM   6758  H   SER A 435      -8.654  -1.666  18.306  1.00  0.230          H  
ATOM   6759  HA  SER A 435      -8.534  -2.437  21.124  1.00  0.240          H  
ATOM   6760 1HB  SER A 435      -9.138  -3.964  18.606  1.00  0.330          H  
ATOM   6761 2HB  SER A 435      -9.231  -4.695  20.159  1.00  0.330          H  
ATOM   6762  HG  SER A 435     -11.236  -4.037  19.688  1.00  0.330          H  
ATOM   6763  N   PRO A 436      -6.430  -4.211  21.016  1.00  0.200          N  
ATOM   6764  CA  PRO A 436      -5.106  -4.819  21.107  1.00  0.210          C  
ATOM   6765  C   PRO A 436      -4.622  -5.623  19.898  1.00  0.210          C  
ATOM   6766  O   PRO A 436      -3.429  -5.899  19.812  1.00  0.240          O  
ATOM   6767  CB  PRO A 436      -5.225  -5.714  22.326  1.00  0.320          C  
ATOM   6768  CG  PRO A 436      -6.314  -5.105  23.143  1.00  0.320          C  
ATOM   6769  CD  PRO A 436      -7.314  -4.615  22.140  1.00  0.320          C  
ATOM   6770  HA  PRO A 436      -4.395  -4.011  21.313  1.00  0.250          H  
ATOM   6771 1HB  PRO A 436      -5.472  -6.725  22.020  1.00  0.380          H  
ATOM   6772 2HB  PRO A 436      -4.262  -5.761  22.837  1.00  0.380          H  
ATOM   6773 1HG  PRO A 436      -6.713  -5.849  23.832  1.00  0.380          H  
ATOM   6774 2HG  PRO A 436      -5.920  -4.288  23.763  1.00  0.380          H  
ATOM   6775 1HD  PRO A 436      -7.973  -5.441  21.853  1.00  0.380          H  
ATOM   6776 2HD  PRO A 436      -7.855  -3.794  22.585  1.00  0.380          H  
ATOM   6777  N   ASP A 437      -5.499  -6.029  18.970  1.00  0.200          N  
ATOM   6778  CA  ASP A 437      -5.021  -6.783  17.829  1.00  0.220          C  
ATOM   6779  C   ASP A 437      -5.272  -6.030  16.543  1.00  0.220          C  
ATOM   6780  O   ASP A 437      -5.384  -6.636  15.467  1.00  0.250          O  
ATOM   6781  CB  ASP A 437      -5.855  -8.036  17.727  1.00  0.300          C  
ATOM   6782  CG  ASP A 437      -7.332  -7.601  17.550  1.00  0.300          C  
ATOM   6783  OD1 ASP A 437      -7.603  -6.389  17.684  1.00  0.300          O  
ATOM   6784  OD2 ASP A 437      -8.163  -8.432  17.306  1.00  0.300          O  
ATOM   6785  H   ASP A 437      -6.503  -5.841  18.982  1.00  0.240          H  
ATOM   6786  HA  ASP A 437      -3.957  -6.995  17.932  1.00  0.260          H  
ATOM   6787 1HB  ASP A 437      -5.528  -8.647  16.883  1.00  0.360          H  
ATOM   6788 2HB  ASP A 437      -5.770  -8.623  18.626  1.00  0.360          H  
ATOM   6789  N   GLY A 438      -5.244  -4.712  16.641  1.00  0.200          N  
ATOM   6790  CA  GLY A 438      -5.366  -3.845  15.502  1.00  0.180          C  
ATOM   6791  C   GLY A 438      -6.801  -3.539  15.043  1.00  0.150          C  
ATOM   6792  O   GLY A 438      -6.975  -2.789  14.086  1.00  0.160          O  
ATOM   6793  H   GLY A 438      -5.199  -4.285  17.573  1.00  0.240          H  
ATOM   6794 1HA  GLY A 438      -4.851  -2.929  15.728  1.00  0.220          H  
ATOM   6795 2HA  GLY A 438      -4.809  -4.284  14.680  1.00  0.220          H  
ATOM   6796  N   TYR A 439      -7.831  -4.125  15.656  1.00  0.150          N  
ATOM   6797  CA  TYR A 439      -9.197  -3.827  15.198  1.00  0.130          C  
ATOM   6798  C   TYR A 439      -9.542  -2.366  15.514  1.00  0.130          C  
ATOM   6799  O   TYR A 439      -9.262  -1.868  16.606  1.00  0.150          O  
ATOM   6800  CB  TYR A 439     -10.195  -4.822  15.802  1.00  0.190          C  
ATOM   6801  CG  TYR A 439     -11.673  -4.671  15.402  1.00  0.190          C  
ATOM   6802  CD1 TYR A 439     -12.109  -5.079  14.151  1.00  0.190          C  
ATOM   6803  CD2 TYR A 439     -12.594  -4.186  16.313  1.00  0.190          C  
ATOM   6804  CE1 TYR A 439     -13.443  -5.001  13.815  1.00  0.190          C  
ATOM   6805  CE2 TYR A 439     -13.922  -4.125  15.965  1.00  0.190          C  
ATOM   6806  CZ  TYR A 439     -14.344  -4.527  14.743  1.00  0.190          C  
ATOM   6807  OH  TYR A 439     -15.677  -4.483  14.455  1.00  0.190          O  
ATOM   6808  H   TYR A 439      -7.687  -4.782  16.444  1.00  0.180          H  
ATOM   6809  HA  TYR A 439      -9.231  -3.940  14.113  1.00  0.160          H  
ATOM   6810 1HB  TYR A 439      -9.880  -5.831  15.528  1.00  0.230          H  
ATOM   6811 2HB  TYR A 439     -10.145  -4.777  16.870  1.00  0.230          H  
ATOM   6812  HD1 TYR A 439     -11.403  -5.467  13.447  1.00  0.230          H  
ATOM   6813  HD2 TYR A 439     -12.272  -3.872  17.311  1.00  0.230          H  
ATOM   6814  HE1 TYR A 439     -13.780  -5.330  12.838  1.00  0.230          H  
ATOM   6815  HE2 TYR A 439     -14.643  -3.772  16.664  1.00  0.230          H  
ATOM   6816  HH  TYR A 439     -16.158  -4.212  15.252  1.00  0.230          H  
ATOM   6817  N   ARG A 440     -10.129  -1.639  14.563  1.00  0.120          N  
ATOM   6818  CA  ARG A 440     -10.443  -0.230  14.846  1.00  0.130          C  
ATOM   6819  C   ARG A 440     -11.914   0.066  14.808  1.00  0.160          C  
ATOM   6820  O   ARG A 440     -12.645  -0.466  13.978  1.00  0.190          O  
ATOM   6821  CB  ARG A 440      -9.811   0.736  13.834  1.00  0.180          C  
ATOM   6822  CG  ARG A 440      -8.333   0.976  13.957  1.00  0.180          C  
ATOM   6823  CD  ARG A 440      -7.610  -0.002  13.167  1.00  0.180          C  
ATOM   6824  NE  ARG A 440      -7.697   0.231  11.735  1.00  0.180          N  
ATOM   6825  CZ  ARG A 440      -7.696  -0.741  10.780  1.00  0.180          C  
ATOM   6826  NH1 ARG A 440      -7.653  -2.021  11.113  1.00  0.180          N  
ATOM   6827  NH2 ARG A 440      -7.750  -0.394   9.506  1.00  0.180          N  
ATOM   6828  H   ARG A 440     -10.340  -2.071  13.658  1.00  0.140          H  
ATOM   6829  HA  ARG A 440     -10.076   0.019  15.838  1.00  0.160          H  
ATOM   6830 1HB  ARG A 440     -10.002   0.366  12.833  1.00  0.210          H  
ATOM   6831 2HB  ARG A 440     -10.302   1.707  13.919  1.00  0.210          H  
ATOM   6832 1HG  ARG A 440      -8.080   1.974  13.606  1.00  0.210          H  
ATOM   6833 2HG  ARG A 440      -8.046   0.867  15.000  1.00  0.210          H  
ATOM   6834 1HD  ARG A 440      -6.575   0.001  13.469  1.00  0.210          H  
ATOM   6835 2HD  ARG A 440      -8.031  -0.925  13.348  1.00  0.210          H  
ATOM   6836  HE  ARG A 440      -7.737   1.189  11.424  1.00  0.210          H  
ATOM   6837 1HH1 ARG A 440      -7.595  -2.301  12.113  1.00  0.210          H  
ATOM   6838 2HH1 ARG A 440      -7.696  -2.755  10.382  1.00  0.210          H  
ATOM   6839 1HH2 ARG A 440      -7.797   0.578   9.240  1.00  0.210          H  
ATOM   6840 2HH2 ARG A 440      -7.753  -1.104   8.785  1.00  0.210          H  
ATOM   6841  N   ILE A 441     -12.332   0.975  15.681  1.00  0.160          N  
ATOM   6842  CA  ILE A 441     -13.691   1.492  15.712  1.00  0.180          C  
ATOM   6843  C   ILE A 441     -13.748   3.019  15.635  1.00  0.180          C  
ATOM   6844  O   ILE A 441     -13.030   3.734  16.344  1.00  0.190          O  
ATOM   6845  CB  ILE A 441     -14.462   0.993  16.950  1.00  0.240          C  
ATOM   6846  CG1 ILE A 441     -14.534  -0.535  16.893  1.00  0.240          C  
ATOM   6847  CG2 ILE A 441     -15.899   1.618  16.988  1.00  0.240          C  
ATOM   6848  CD1 ILE A 441     -15.003  -1.149  18.108  1.00  0.240          C  
ATOM   6849  H   ILE A 441     -11.653   1.298  16.374  1.00  0.190          H  
ATOM   6850  HA  ILE A 441     -14.206   1.101  14.849  1.00  0.220          H  
ATOM   6851  HB  ILE A 441     -13.916   1.267  17.854  1.00  0.290          H  
ATOM   6852 1HG1 ILE A 441     -15.179  -0.821  16.075  1.00  0.290          H  
ATOM   6853 2HG1 ILE A 441     -13.550  -0.936  16.709  1.00  0.290          H  
ATOM   6854 1HG2 ILE A 441     -16.446   1.271  17.852  1.00  0.290          H  
ATOM   6855 2HG2 ILE A 441     -15.836   2.700  17.045  1.00  0.290          H  
ATOM   6856 3HG2 ILE A 441     -16.438   1.335  16.082  1.00  0.290          H  
ATOM   6857 1HD1 ILE A 441     -14.998  -2.183  17.987  1.00  0.290          H  
ATOM   6858 2HD1 ILE A 441     -14.324  -0.889  18.882  1.00  0.290          H  
ATOM   6859 3HD1 ILE A 441     -16.002  -0.825  18.360  1.00  0.290          H  
ATOM   6860  N   HIS A 442     -14.608   3.534  14.762  1.00  0.200          N  
ATOM   6861  CA  HIS A 442     -14.802   4.984  14.690  1.00  0.230          C  
ATOM   6862  C   HIS A 442     -16.253   5.333  14.388  1.00  0.210          C  
ATOM   6863  O   HIS A 442     -17.007   4.516  13.865  1.00  0.330          O  
ATOM   6864  CB  HIS A 442     -13.879   5.635  13.643  1.00  0.310          C  
ATOM   6865  CG  HIS A 442     -14.117   5.226  12.200  1.00  0.310          C  
ATOM   6866  ND1 HIS A 442     -13.575   4.083  11.655  1.00  0.310          N  
ATOM   6867  CD2 HIS A 442     -14.810   5.829  11.203  1.00  0.310          C  
ATOM   6868  CE1 HIS A 442     -13.929   3.995  10.380  1.00  0.310          C  
ATOM   6869  NE2 HIS A 442     -14.666   5.048  10.075  1.00  0.310          N  
ATOM   6870  H   HIS A 442     -15.118   2.890  14.148  1.00  0.240          H  
ATOM   6871  HA  HIS A 442     -14.560   5.432  15.655  1.00  0.280          H  
ATOM   6872 1HB  HIS A 442     -13.986   6.721  13.701  1.00  0.370          H  
ATOM   6873 2HB  HIS A 442     -12.840   5.404  13.891  1.00  0.370          H  
ATOM   6874  HD1 HIS A 442     -12.748   3.650  12.015  1.00  0.370          H  
ATOM   6875  HD2 HIS A 442     -15.386   6.752  11.168  1.00  0.370          H  
ATOM   6876  HE1 HIS A 442     -13.599   3.152   9.772  1.00  0.370          H  
ATOM   6877  N   ALA A 443     -16.665   6.553  14.736  1.00  0.210          N  
ATOM   6878  CA  ALA A 443     -18.022   6.991  14.409  1.00  0.220          C  
ATOM   6879  C   ALA A 443     -18.010   7.788  13.113  1.00  0.240          C  
ATOM   6880  O   ALA A 443     -17.129   8.620  12.897  1.00  0.400          O  
ATOM   6881  CB  ALA A 443     -18.621   7.813  15.535  1.00  0.300          C  
ATOM   6882  H   ALA A 443     -16.015   7.183  15.191  1.00  0.250          H  
ATOM   6883  HA  ALA A 443     -18.642   6.110  14.260  1.00  0.260          H  
ATOM   6884 1HB  ALA A 443     -19.630   8.095  15.263  1.00  0.360          H  
ATOM   6885 2HB  ALA A 443     -18.644   7.218  16.444  1.00  0.360          H  
ATOM   6886 3HB  ALA A 443     -18.036   8.696  15.701  1.00  0.360          H  
ATOM   6887  N   LYS A 444     -19.004   7.546  12.267  1.00  0.180          N  
ATOM   6888  CA  LYS A 444     -19.132   8.250  10.993  1.00  0.210          C  
ATOM   6889  C   LYS A 444     -20.598   8.488  10.657  1.00  0.210          C  
ATOM   6890  O   LYS A 444     -21.475   7.757  11.130  1.00  0.250          O  
ATOM   6891  CB  LYS A 444     -18.450   7.447   9.887  1.00  0.280          C  
ATOM   6892  CG  LYS A 444     -18.346   8.131   8.520  1.00  0.280          C  
ATOM   6893  CD  LYS A 444     -17.544   7.292   7.544  1.00  0.280          C  
ATOM   6894  CE  LYS A 444     -17.424   7.981   6.197  1.00  0.280          C  
ATOM   6895  NZ  LYS A 444     -16.636   7.163   5.230  1.00  0.280          N  
ATOM   6896  H   LYS A 444     -19.679   6.813  12.514  1.00  0.220          H  
ATOM   6897  HA  LYS A 444     -18.641   9.218  11.071  1.00  0.250          H  
ATOM   6898 1HB  LYS A 444     -17.457   7.162  10.203  1.00  0.340          H  
ATOM   6899 2HB  LYS A 444     -19.020   6.540   9.741  1.00  0.340          H  
ATOM   6900 1HG  LYS A 444     -19.331   8.263   8.089  1.00  0.340          H  
ATOM   6901 2HG  LYS A 444     -17.882   9.110   8.629  1.00  0.340          H  
ATOM   6902 1HD  LYS A 444     -16.549   7.099   7.953  1.00  0.340          H  
ATOM   6903 2HD  LYS A 444     -18.049   6.340   7.396  1.00  0.340          H  
ATOM   6904 1HE  LYS A 444     -18.423   8.149   5.791  1.00  0.340          H  
ATOM   6905 2HE  LYS A 444     -16.932   8.944   6.331  1.00  0.340          H  
ATOM   6906 1HZ  LYS A 444     -16.573   7.648   4.346  1.00  0.340          H  
ATOM   6907 2HZ  LYS A 444     -15.705   7.010   5.598  1.00  0.340          H  
ATOM   6908 3HZ  LYS A 444     -17.094   6.271   5.093  1.00  0.340          H  
ATOM   6909  N   HIS A 445     -20.880   9.521   9.867  1.00  0.250          N  
ATOM   6910  CA  HIS A 445     -22.242   9.746   9.444  1.00  0.310          C  
ATOM   6911  C   HIS A 445     -22.637   8.710   8.409  1.00  0.280          C  
ATOM   6912  O   HIS A 445     -21.788   8.148   7.714  1.00  0.330          O  
ATOM   6913  CB  HIS A 445     -22.406  11.148   8.877  1.00  0.410          C  
ATOM   6914  CG  HIS A 445     -21.636  11.364   7.661  1.00  0.410          C  
ATOM   6915  ND1 HIS A 445     -20.254  11.497   7.675  1.00  0.410          N  
ATOM   6916  CD2 HIS A 445     -22.016  11.484   6.369  1.00  0.410          C  
ATOM   6917  CE1 HIS A 445     -19.825  11.682   6.438  1.00  0.410          C  
ATOM   6918  NE2 HIS A 445     -20.873  11.682   5.627  1.00  0.410          N  
ATOM   6919  H   HIS A 445     -20.158  10.145   9.515  1.00  0.300          H  
ATOM   6920  HA  HIS A 445     -22.912   9.655  10.289  1.00  0.370          H  
ATOM   6921 1HB  HIS A 445     -23.460  11.315   8.666  1.00  0.490          H  
ATOM   6922 2HB  HIS A 445     -22.105  11.878   9.592  1.00  0.490          H  
ATOM   6923  HD2 HIS A 445     -23.037  11.433   5.988  1.00  0.490          H  
ATOM   6924  HE1 HIS A 445     -18.787  11.814   6.139  1.00  0.490          H  
ATOM   6925  HE2 HIS A 445     -20.848  11.804   4.623  1.00  0.490          H  
ATOM   6926  N   ARG A 446     -23.926   8.477   8.291  1.00  0.250          N  
ATOM   6927  CA  ARG A 446     -24.474   7.578   7.294  1.00  0.260          C  
ATOM   6928  C   ARG A 446     -24.204   8.151   5.916  1.00  0.240          C  
ATOM   6929  O   ARG A 446     -24.438   9.336   5.678  1.00  0.250          O  
ATOM   6930  CB  ARG A 446     -25.967   7.377   7.518  1.00  0.360          C  
ATOM   6931  CG  ARG A 446     -26.671   6.420   6.567  1.00  0.360          C  
ATOM   6932  CD  ARG A 446     -26.489   4.988   6.916  1.00  0.360          C  
ATOM   6933  NE  ARG A 446     -27.139   4.127   5.928  1.00  0.360          N  
ATOM   6934  CZ  ARG A 446     -28.459   3.780   5.893  1.00  0.360          C  
ATOM   6935  NH1 ARG A 446     -29.326   4.219   6.788  1.00  0.360          N  
ATOM   6936  NH2 ARG A 446     -28.890   2.984   4.932  1.00  0.360          N  
ATOM   6937  H   ARG A 446     -24.549   8.951   8.943  1.00  0.300          H  
ATOM   6938  HA  ARG A 446     -23.976   6.623   7.370  1.00  0.310          H  
ATOM   6939 1HB  ARG A 446     -26.131   7.014   8.532  1.00  0.430          H  
ATOM   6940 2HB  ARG A 446     -26.472   8.338   7.438  1.00  0.430          H  
ATOM   6941 1HG  ARG A 446     -27.716   6.632   6.603  1.00  0.430          H  
ATOM   6942 2HG  ARG A 446     -26.324   6.554   5.564  1.00  0.430          H  
ATOM   6943 1HD  ARG A 446     -25.424   4.750   6.916  1.00  0.430          H  
ATOM   6944 2HD  ARG A 446     -26.901   4.773   7.899  1.00  0.430          H  
ATOM   6945  HE  ARG A 446     -26.542   3.741   5.208  1.00  0.430          H  
ATOM   6946 1HH1 ARG A 446     -29.047   4.852   7.549  1.00  0.430          H  
ATOM   6947 2HH1 ARG A 446     -30.295   3.933   6.716  1.00  0.430          H  
ATOM   6948 1HH2 ARG A 446     -28.243   2.638   4.245  1.00  0.430          H  
ATOM   6949 2HH2 ARG A 446     -29.893   2.725   4.889  1.00  0.430          H  
ATOM   6950  N   GLU A 447     -23.815   7.301   4.967  1.00  0.250          N  
ATOM   6951  CA  GLU A 447     -23.495   7.765   3.620  1.00  0.240          C  
ATOM   6952  C   GLU A 447     -24.610   8.566   2.940  1.00  0.300          C  
ATOM   6953  O   GLU A 447     -24.324   9.440   2.124  1.00  0.440          O  
ATOM   6954  CB  GLU A 447     -23.141   6.568   2.738  1.00  0.340          C  
ATOM   6955  CG  GLU A 447     -21.856   5.841   3.120  1.00  0.340          C  
ATOM   6956  CD  GLU A 447     -22.051   4.803   4.194  1.00  0.340          C  
ATOM   6957  OE1 GLU A 447     -23.154   4.699   4.708  1.00  0.340          O  
ATOM   6958  OE2 GLU A 447     -21.104   4.123   4.505  1.00  0.340          O  
ATOM   6959  H   GLU A 447     -23.660   6.313   5.191  1.00  0.300          H  
ATOM   6960  HA  GLU A 447     -22.620   8.412   3.696  1.00  0.290          H  
ATOM   6961 1HB  GLU A 447     -23.942   5.850   2.813  1.00  0.410          H  
ATOM   6962 2HB  GLU A 447     -23.071   6.881   1.695  1.00  0.410          H  
ATOM   6963 1HG  GLU A 447     -21.453   5.359   2.242  1.00  0.410          H  
ATOM   6964 2HG  GLU A 447     -21.128   6.576   3.463  1.00  0.410          H  
ATOM   6965  N   MET A 448     -25.871   8.272   3.258  1.00  0.330          N  
ATOM   6966  CA  MET A 448     -27.001   8.981   2.663  1.00  0.460          C  
ATOM   6967  C   MET A 448     -27.701   9.986   3.593  1.00  0.430          C  
ATOM   6968  O   MET A 448     -28.742  10.526   3.216  1.00  0.500          O  
ATOM   6969  CB  MET A 448     -28.021   7.954   2.175  1.00  0.590          C  
ATOM   6970  CG  MET A 448     -28.765   7.158   3.277  1.00  0.590          C  
ATOM   6971  SD  MET A 448     -30.259   7.949   3.857  1.00  0.590          S  
ATOM   6972  CE  MET A 448     -30.527   7.195   5.439  1.00  0.590          C  
ATOM   6973  H   MET A 448     -26.044   7.517   3.897  1.00  0.400          H  
ATOM   6974  HA  MET A 448     -26.632   9.539   1.804  1.00  0.550          H  
ATOM   6975 1HB  MET A 448     -28.761   8.438   1.542  1.00  0.710          H  
ATOM   6976 2HB  MET A 448     -27.503   7.252   1.579  1.00  0.710          H  
ATOM   6977 1HG  MET A 448     -29.030   6.184   2.910  1.00  0.710          H  
ATOM   6978 2HG  MET A 448     -28.116   7.025   4.116  1.00  0.710          H  
ATOM   6979 1HE  MET A 448     -31.438   7.596   5.879  1.00  0.710          H  
ATOM   6980 2HE  MET A 448     -30.622   6.128   5.318  1.00  0.710          H  
ATOM   6981 3HE  MET A 448     -29.699   7.413   6.091  1.00  0.710          H  
ATOM   6982  N   ASP A 449     -27.171  10.226   4.798  1.00  0.350          N  
ATOM   6983  CA  ASP A 449     -27.845  11.122   5.754  1.00  0.350          C  
ATOM   6984  C   ASP A 449     -26.900  11.648   6.833  1.00  0.320          C  
ATOM   6985  O   ASP A 449     -26.553  10.941   7.777  1.00  0.290          O  
ATOM   6986  CB  ASP A 449     -29.081  10.446   6.402  1.00  0.490          C  
ATOM   6987  CG  ASP A 449     -29.954  11.390   7.340  1.00  0.490          C  
ATOM   6988  OD1 ASP A 449     -29.449  12.453   7.729  1.00  0.490          O  
ATOM   6989  OD2 ASP A 449     -31.120  11.045   7.653  1.00  0.490          O  
ATOM   6990  H   ASP A 449     -26.261   9.819   5.031  1.00  0.420          H  
ATOM   6991  HA  ASP A 449     -28.211  11.983   5.194  1.00  0.420          H  
ATOM   6992 1HB  ASP A 449     -29.733  10.105   5.618  1.00  0.590          H  
ATOM   6993 2HB  ASP A 449     -28.764   9.573   6.970  1.00  0.590          H  
ATOM   6994  N   ALA A 450     -26.517  12.911   6.711  1.00  0.390          N  
ATOM   6995  CA  ALA A 450     -25.556  13.557   7.605  1.00  0.420          C  
ATOM   6996  C   ALA A 450     -26.003  13.612   9.073  1.00  0.420          C  
ATOM   6997  O   ALA A 450     -25.170  13.855   9.958  1.00  0.530          O  
ATOM   6998  CB  ALA A 450     -25.280  14.971   7.134  1.00  0.580          C  
ATOM   6999  H   ALA A 450     -26.883  13.434   5.929  1.00  0.470          H  
ATOM   7000  HA  ALA A 450     -24.634  12.986   7.558  1.00  0.500          H  
ATOM   7001 1HB  ALA A 450     -24.529  15.427   7.779  1.00  0.690          H  
ATOM   7002 2HB  ALA A 450     -24.913  14.949   6.109  1.00  0.690          H  
ATOM   7003 3HB  ALA A 450     -26.199  15.553   7.180  1.00  0.690          H  
ATOM   7004  N   THR A 451     -27.310  13.470   9.337  1.00  0.390          N  
ATOM   7005  CA  THR A 451     -27.797  13.585  10.709  1.00  0.420          C  
ATOM   7006  C   THR A 451     -27.866  12.230  11.410  1.00  0.360          C  
ATOM   7007  O   THR A 451     -28.194  12.147  12.598  1.00  0.480          O  
ATOM   7008  CB  THR A 451     -29.178  14.279  10.771  1.00  0.580          C  
ATOM   7009  OG1 THR A 451     -30.191  13.479  10.133  1.00  0.580          O  
ATOM   7010  CG2 THR A 451     -29.111  15.634  10.086  1.00  0.580          C  
ATOM   7011  H   THR A 451     -27.973  13.232   8.585  1.00  0.470          H  
ATOM   7012  HA  THR A 451     -27.097  14.204  11.266  1.00  0.500          H  
ATOM   7013  HB  THR A 451     -29.453  14.425  11.814  1.00  0.690          H  
ATOM   7014  HG1 THR A 451     -29.936  13.251   9.212  1.00  0.690          H  
ATOM   7015 1HG2 THR A 451     -30.082  16.120  10.150  1.00  0.690          H  
ATOM   7016 2HG2 THR A 451     -28.359  16.250  10.576  1.00  0.690          H  
ATOM   7017 3HG2 THR A 451     -28.842  15.498   9.040  1.00  0.690          H  
ATOM   7018  N   GLN A 452     -27.542  11.163  10.685  1.00  0.300          N  
ATOM   7019  CA  GLN A 452     -27.565   9.820  11.237  1.00  0.370          C  
ATOM   7020  C   GLN A 452     -26.132   9.343  11.373  1.00  0.260          C  
ATOM   7021  O   GLN A 452     -25.346   9.503  10.448  1.00  0.380          O  
ATOM   7022  CB  GLN A 452     -28.359   8.873  10.334  1.00  0.490          C  
ATOM   7023  CG  GLN A 452     -28.487   7.458  10.876  1.00  0.490          C  
ATOM   7024  CD  GLN A 452     -29.289   6.561   9.971  1.00  0.490          C  
ATOM   7025  OE1 GLN A 452     -28.822   6.167   8.896  1.00  0.490          O  
ATOM   7026  NE2 GLN A 452     -30.505   6.243  10.383  1.00  0.490          N  
ATOM   7027  H   GLN A 452     -27.245  11.289   9.712  1.00  0.360          H  
ATOM   7028  HA  GLN A 452     -28.019   9.842  12.226  1.00  0.440          H  
ATOM   7029 1HB  GLN A 452     -29.364   9.275  10.187  1.00  0.590          H  
ATOM   7030 2HB  GLN A 452     -27.888   8.833   9.357  1.00  0.590          H  
ATOM   7031 1HG  GLN A 452     -27.491   7.021  10.976  1.00  0.590          H  
ATOM   7032 2HG  GLN A 452     -28.979   7.494  11.847  1.00  0.590          H  
ATOM   7033 1HE2 GLN A 452     -31.083   5.669   9.815  1.00  0.590          H  
ATOM   7034 2HE2 GLN A 452     -30.848   6.585  11.260  1.00  0.590          H  
ATOM   7035  N   TRP A 453     -25.776   8.830  12.545  1.00  0.320          N  
ATOM   7036  CA  TRP A 453     -24.417   8.353  12.830  1.00  0.310          C  
ATOM   7037  C   TRP A 453     -24.368   6.924  13.331  1.00  0.250          C  
ATOM   7038  O   TRP A 453     -25.290   6.484  14.025  1.00  0.310          O  
ATOM   7039  CB  TRP A 453     -23.762   9.310  13.828  1.00  0.440          C  
ATOM   7040  CG  TRP A 453     -23.387  10.601  13.190  1.00  0.440          C  
ATOM   7041  CD1 TRP A 453     -24.207  11.590  12.727  1.00  0.440          C  
ATOM   7042  CD2 TRP A 453     -22.049  11.053  12.959  1.00  0.440          C  
ATOM   7043  NE1 TRP A 453     -23.477  12.584  12.174  1.00  0.440          N  
ATOM   7044  CE2 TRP A 453     -22.141  12.283  12.321  1.00  0.440          C  
ATOM   7045  CE3 TRP A 453     -20.797  10.513  13.227  1.00  0.440          C  
ATOM   7046  CZ2 TRP A 453     -21.016  12.985  11.933  1.00  0.440          C  
ATOM   7047  CZ3 TRP A 453     -19.683  11.206  12.844  1.00  0.440          C  
ATOM   7048  CH2 TRP A 453     -19.780  12.411  12.211  1.00  0.440          C  
ATOM   7049  H   TRP A 453     -26.478   8.767  13.271  1.00  0.380          H  
ATOM   7050  HA  TRP A 453     -23.843   8.384  11.909  1.00  0.370          H  
ATOM   7051 1HB  TRP A 453     -24.441   9.511  14.652  1.00  0.530          H  
ATOM   7052 2HB  TRP A 453     -22.870   8.852  14.231  1.00  0.530          H  
ATOM   7053  HD1 TRP A 453     -25.290  11.576  12.753  1.00  0.530          H  
ATOM   7054  HE1 TRP A 453     -23.904  13.407  11.708  1.00  0.530          H  
ATOM   7055  HE3 TRP A 453     -20.700   9.553  13.717  1.00  0.530          H  
ATOM   7056  HZ2 TRP A 453     -21.082  13.946  11.425  1.00  0.530          H  
ATOM   7057  HZ3 TRP A 453     -18.719  10.757  13.050  1.00  0.530          H  
ATOM   7058  HH2 TRP A 453     -18.869  12.931  11.917  1.00  0.530          H  
ATOM   7059  N   HIS A 454     -23.264   6.233  13.020  1.00  0.210          N  
ATOM   7060  CA  HIS A 454     -23.028   4.861  13.480  1.00  0.220          C  
ATOM   7061  C   HIS A 454     -21.552   4.525  13.657  1.00  0.180          C  
ATOM   7062  O   HIS A 454     -20.663   5.247  13.187  1.00  0.170          O  
ATOM   7063  CB  HIS A 454     -23.633   3.842  12.503  1.00  0.300          C  
ATOM   7064  CG  HIS A 454     -23.026   3.817  11.092  1.00  0.300          C  
ATOM   7065  ND1 HIS A 454     -23.438   4.667  10.085  1.00  0.300          N  
ATOM   7066  CD2 HIS A 454     -22.080   3.020  10.540  1.00  0.300          C  
ATOM   7067  CE1 HIS A 454     -22.756   4.390   8.979  1.00  0.300          C  
ATOM   7068  NE2 HIS A 454     -21.950   3.391   9.223  1.00  0.300          N  
ATOM   7069  H   HIS A 454     -22.574   6.677  12.401  1.00  0.250          H  
ATOM   7070  HA  HIS A 454     -23.506   4.716  14.451  1.00  0.260          H  
ATOM   7071 1HB  HIS A 454     -23.507   2.845  12.917  1.00  0.360          H  
ATOM   7072 2HB  HIS A 454     -24.702   4.019  12.411  1.00  0.360          H  
ATOM   7073  HD2 HIS A 454     -21.546   2.217  11.036  1.00  0.360          H  
ATOM   7074  HE1 HIS A 454     -22.848   4.870   8.014  1.00  0.360          H  
ATOM   7075  HE2 HIS A 454     -21.347   2.966   8.529  1.00  0.360          H  
ATOM   7076  N   LEU A 455     -21.298   3.413  14.349  1.00  0.190          N  
ATOM   7077  CA  LEU A 455     -19.943   2.912  14.535  1.00  0.200          C  
ATOM   7078  C   LEU A 455     -19.517   2.032  13.377  1.00  0.170          C  
ATOM   7079  O   LEU A 455     -20.292   1.194  12.909  1.00  0.200          O  
ATOM   7080  CB  LEU A 455     -19.884   2.057  15.803  1.00  0.280          C  
ATOM   7081  CG  LEU A 455     -20.194   2.712  17.101  1.00  0.280          C  
ATOM   7082  CD1 LEU A 455     -20.227   1.632  18.217  1.00  0.280          C  
ATOM   7083  CD2 LEU A 455     -19.164   3.792  17.408  1.00  0.280          C  
ATOM   7084  H   LEU A 455     -22.083   2.889  14.750  1.00  0.230          H  
ATOM   7085  HA  LEU A 455     -19.256   3.749  14.590  1.00  0.240          H  
ATOM   7086 1HB  LEU A 455     -20.653   1.314  15.701  1.00  0.330          H  
ATOM   7087 2HB  LEU A 455     -18.917   1.567  15.867  1.00  0.330          H  
ATOM   7088  HG  LEU A 455     -21.173   3.148  17.035  1.00  0.330          H  
ATOM   7089 1HD1 LEU A 455     -20.485   2.099  19.172  1.00  0.330          H  
ATOM   7090 2HD1 LEU A 455     -20.984   0.877  17.972  1.00  0.330          H  
ATOM   7091 3HD1 LEU A 455     -19.253   1.154  18.297  1.00  0.330          H  
ATOM   7092 1HD2 LEU A 455     -19.426   4.246  18.338  1.00  0.330          H  
ATOM   7093 2HD2 LEU A 455     -18.178   3.358  17.481  1.00  0.330          H  
ATOM   7094 3HD2 LEU A 455     -19.164   4.552  16.636  1.00  0.330          H  
ATOM   7095  N   ILE A 456     -18.268   2.172  12.963  1.00  0.160          N  
ATOM   7096  CA  ILE A 456     -17.700   1.336  11.925  1.00  0.150          C  
ATOM   7097  C   ILE A 456     -16.485   0.597  12.431  1.00  0.140          C  
ATOM   7098  O   ILE A 456     -15.572   1.203  12.995  1.00  0.180          O  
ATOM   7099  CB  ILE A 456     -17.284   2.160  10.690  1.00  0.210          C  
ATOM   7100  CG1 ILE A 456     -18.514   2.875  10.119  1.00  0.210          C  
ATOM   7101  CG2 ILE A 456     -16.604   1.221   9.623  1.00  0.210          C  
ATOM   7102  CD1 ILE A 456     -18.202   3.893   9.063  1.00  0.210          C  
ATOM   7103  H   ILE A 456     -17.704   2.918  13.370  1.00  0.190          H  
ATOM   7104  HA  ILE A 456     -18.444   0.607  11.621  1.00  0.180          H  
ATOM   7105  HB  ILE A 456     -16.584   2.934  10.998  1.00  0.260          H  
ATOM   7106 1HG1 ILE A 456     -19.196   2.131   9.714  1.00  0.260          H  
ATOM   7107 2HG1 ILE A 456     -19.018   3.403  10.926  1.00  0.260          H  
ATOM   7108 1HG2 ILE A 456     -16.296   1.790   8.756  1.00  0.260          H  
ATOM   7109 2HG2 ILE A 456     -15.718   0.747  10.043  1.00  0.260          H  
ATOM   7110 3HG2 ILE A 456     -17.311   0.447   9.321  1.00  0.260          H  
ATOM   7111 1HD1 ILE A 456     -19.130   4.363   8.735  1.00  0.260          H  
ATOM   7112 2HD1 ILE A 456     -17.538   4.646   9.487  1.00  0.260          H  
ATOM   7113 3HD1 ILE A 456     -17.722   3.434   8.211  1.00  0.260          H  
ATOM   7114  N   GLY A 457     -16.493  -0.716  12.268  1.00  0.120          N  
ATOM   7115  CA  GLY A 457     -15.375  -1.546  12.670  1.00  0.120          C  
ATOM   7116  C   GLY A 457     -14.497  -1.839  11.478  1.00  0.110          C  
ATOM   7117  O   GLY A 457     -15.016  -2.098  10.394  1.00  0.120          O  
ATOM   7118  H   GLY A 457     -17.301  -1.127  11.801  1.00  0.140          H  
ATOM   7119 1HA  GLY A 457     -14.819  -1.068  13.465  1.00  0.140          H  
ATOM   7120 2HA  GLY A 457     -15.754  -2.483  13.056  1.00  0.140          H  
ATOM   7121  N   THR A 458     -13.185  -1.881  11.671  1.00  0.100          N  
ATOM   7122  CA  THR A 458     -12.284  -2.248  10.581  1.00  0.090          C  
ATOM   7123  C   THR A 458     -11.287  -3.313  11.061  1.00  0.100          C  
ATOM   7124  O   THR A 458     -10.672  -3.187  12.128  1.00  0.100          O  
ATOM   7125  CB  THR A 458     -11.561  -1.012   9.994  1.00  0.130          C  
ATOM   7126  OG1 THR A 458     -12.526  -0.052   9.537  1.00  0.130          O  
ATOM   7127  CG2 THR A 458     -10.750  -1.432   8.787  1.00  0.130          C  
ATOM   7128  H   THR A 458     -12.828  -1.610  12.586  1.00  0.120          H  
ATOM   7129  HA  THR A 458     -12.867  -2.690   9.778  1.00  0.110          H  
ATOM   7130  HB  THR A 458     -10.917  -0.561  10.744  1.00  0.160          H  
ATOM   7131  HG1 THR A 458     -13.012   0.279  10.293  1.00  0.160          H  
ATOM   7132 1HG2 THR A 458     -10.264  -0.565   8.358  1.00  0.160          H  
ATOM   7133 2HG2 THR A 458     -10.006  -2.158   9.079  1.00  0.160          H  
ATOM   7134 3HG2 THR A 458     -11.414  -1.874   8.043  1.00  0.160          H  
ATOM   7135  N   SER A 459     -11.145  -4.377  10.277  1.00  0.100          N  
ATOM   7136  CA  SER A 459     -10.228  -5.470  10.581  1.00  0.110          C  
ATOM   7137  C   SER A 459      -8.802  -5.136  10.249  1.00  0.110          C  
ATOM   7138  O   SER A 459      -8.520  -4.393   9.316  1.00  0.140          O  
ATOM   7139  CB  SER A 459     -10.598  -6.742   9.874  1.00  0.150          C  
ATOM   7140  OG  SER A 459      -9.592  -7.713  10.058  1.00  0.150          O  
ATOM   7141  H   SER A 459     -11.689  -4.402   9.408  1.00  0.120          H  
ATOM   7142  HA  SER A 459     -10.269  -5.663  11.647  1.00  0.130          H  
ATOM   7143 1HB  SER A 459     -11.510  -7.111  10.289  1.00  0.180          H  
ATOM   7144 2HB  SER A 459     -10.762  -6.552   8.821  1.00  0.180          H  
ATOM   7145  HG  SER A 459      -9.910  -8.500   9.594  1.00  0.180          H  
ATOM   7146  N   SER A 460      -7.890  -5.647  11.051  1.00  0.110          N  
ATOM   7147  CA  SER A 460      -6.462  -5.502  10.831  1.00  0.110          C  
ATOM   7148  C   SER A 460      -5.897  -6.556   9.883  1.00  0.110          C  
ATOM   7149  O   SER A 460      -4.783  -6.433   9.359  1.00  0.110          O  
ATOM   7150  CB  SER A 460      -5.797  -5.552  12.170  1.00  0.150          C  
ATOM   7151  OG  SER A 460      -5.998  -6.797  12.797  1.00  0.150          O  
ATOM   7152  H   SER A 460      -8.186  -6.212  11.838  1.00  0.130          H  
ATOM   7153  HA  SER A 460      -6.280  -4.523  10.391  1.00  0.130          H  
ATOM   7154 1HB  SER A 460      -4.737  -5.349  12.065  1.00  0.180          H  
ATOM   7155 2HB  SER A 460      -6.211  -4.788  12.764  1.00  0.180          H  
ATOM   7156  HG  SER A 460      -5.703  -6.684  13.746  1.00  0.180          H  
ATOM   7157  N   ARG A 461      -6.674  -7.598   9.618  1.00  0.120          N  
ATOM   7158  CA  ARG A 461      -6.183  -8.692   8.792  1.00  0.130          C  
ATOM   7159  C   ARG A 461      -6.470  -8.433   7.325  1.00  0.130          C  
ATOM   7160  O   ARG A 461      -7.350  -9.055   6.732  1.00  0.150          O  
ATOM   7161  CB  ARG A 461      -6.780 -10.012   9.248  1.00  0.180          C  
ATOM   7162  CG  ARG A 461      -6.470 -10.379  10.720  1.00  0.180          C  
ATOM   7163  CD  ARG A 461      -5.024 -10.691  10.955  1.00  0.180          C  
ATOM   7164  NE  ARG A 461      -4.785 -11.120  12.329  1.00  0.180          N  
ATOM   7165  CZ  ARG A 461      -3.588 -11.484  12.841  1.00  0.180          C  
ATOM   7166  NH1 ARG A 461      -2.504 -11.474  12.094  1.00  0.180          N  
ATOM   7167  NH2 ARG A 461      -3.505 -11.856  14.106  1.00  0.180          N  
ATOM   7168  H   ARG A 461      -7.613  -7.623  10.006  1.00  0.140          H  
ATOM   7169  HA  ARG A 461      -5.102  -8.750   8.901  1.00  0.160          H  
ATOM   7170 1HB  ARG A 461      -7.861  -9.977   9.139  1.00  0.210          H  
ATOM   7171 2HB  ARG A 461      -6.411 -10.818   8.614  1.00  0.210          H  
ATOM   7172 1HG  ARG A 461      -6.737  -9.542  11.367  1.00  0.210          H  
ATOM   7173 2HG  ARG A 461      -7.053 -11.255  11.004  1.00  0.210          H  
ATOM   7174 1HD  ARG A 461      -4.709 -11.488  10.282  1.00  0.210          H  
ATOM   7175 2HD  ARG A 461      -4.426  -9.800  10.780  1.00  0.210          H  
ATOM   7176  HE  ARG A 461      -5.584 -11.142  12.949  1.00  0.210          H  
ATOM   7177 1HH1 ARG A 461      -2.551 -11.195  11.128  1.00  0.210          H  
ATOM   7178 2HH1 ARG A 461      -1.616 -11.747  12.495  1.00  0.210          H  
ATOM   7179 1HH2 ARG A 461      -4.331 -11.864  14.688  1.00  0.210          H  
ATOM   7180 2HH2 ARG A 461      -2.610 -12.140  14.488  1.00  0.210          H  
ATOM   7181  N   ALA A 462      -5.723  -7.482   6.780  1.00  0.110          N  
ATOM   7182  CA  ALA A 462      -5.868  -7.016   5.408  1.00  0.110          C  
ATOM   7183  C   ALA A 462      -5.403  -8.017   4.382  1.00  0.130          C  
ATOM   7184  O   ALA A 462      -4.513  -8.830   4.636  1.00  0.150          O  
ATOM   7185  CB  ALA A 462      -5.098  -5.741   5.180  1.00  0.150          C  
ATOM   7186  H   ALA A 462      -5.048  -7.045   7.414  1.00  0.130          H  
ATOM   7187  HA  ALA A 462      -6.925  -6.834   5.246  1.00  0.130          H  
ATOM   7188 1HB  ALA A 462      -5.259  -5.383   4.163  1.00  0.180          H  
ATOM   7189 2HB  ALA A 462      -5.458  -5.046   5.858  1.00  0.180          H  
ATOM   7190 3HB  ALA A 462      -4.037  -5.908   5.343  1.00  0.180          H  
ATOM   7191  N   VAL A 463      -5.995  -7.903   3.201  1.00  0.130          N  
ATOM   7192  CA  VAL A 463      -5.595  -8.686   2.041  1.00  0.170          C  
ATOM   7193  C   VAL A 463      -5.159  -7.746   0.929  1.00  0.180          C  
ATOM   7194  O   VAL A 463      -5.922  -6.875   0.509  1.00  0.300          O  
ATOM   7195  CB  VAL A 463      -6.764  -9.587   1.577  1.00  0.220          C  
ATOM   7196  CG1 VAL A 463      -6.415 -10.394   0.329  1.00  0.220          C  
ATOM   7197  CG2 VAL A 463      -7.099 -10.548   2.706  1.00  0.220          C  
ATOM   7198  H   VAL A 463      -6.748  -7.211   3.131  1.00  0.160          H  
ATOM   7199  HA  VAL A 463      -4.746  -9.318   2.315  1.00  0.200          H  
ATOM   7200  HB  VAL A 463      -7.615  -8.961   1.334  1.00  0.270          H  
ATOM   7201 1HG1 VAL A 463      -7.271 -11.010   0.046  1.00  0.270          H  
ATOM   7202 2HG1 VAL A 463      -6.163  -9.735  -0.499  1.00  0.270          H  
ATOM   7203 3HG1 VAL A 463      -5.580 -11.030   0.555  1.00  0.270          H  
ATOM   7204 1HG2 VAL A 463      -7.923 -11.202   2.420  1.00  0.270          H  
ATOM   7205 2HG2 VAL A 463      -6.224 -11.156   2.926  1.00  0.270          H  
ATOM   7206 3HG2 VAL A 463      -7.383  -9.991   3.601  1.00  0.270          H  
ATOM   7207  N   THR A 464      -3.944  -7.932   0.433  1.00  0.100          N  
ATOM   7208  CA  THR A 464      -3.448  -7.066  -0.635  1.00  0.100          C  
ATOM   7209  C   THR A 464      -3.806  -7.648  -1.987  1.00  0.090          C  
ATOM   7210  O   THR A 464      -3.443  -8.790  -2.318  1.00  0.090          O  
ATOM   7211  CB  THR A 464      -1.934  -6.830  -0.506  1.00  0.140          C  
ATOM   7212  OG1 THR A 464      -1.676  -6.183   0.737  1.00  0.140          O  
ATOM   7213  CG2 THR A 464      -1.421  -5.944  -1.657  1.00  0.140          C  
ATOM   7214  H   THR A 464      -3.358  -8.694   0.814  1.00  0.120          H  
ATOM   7215  HA  THR A 464      -3.943  -6.102  -0.564  1.00  0.120          H  
ATOM   7216  HB  THR A 464      -1.422  -7.785  -0.508  1.00  0.170          H  
ATOM   7217  HG1 THR A 464      -1.821  -6.814   1.451  1.00  0.170          H  
ATOM   7218 1HG2 THR A 464      -0.350  -5.784  -1.535  1.00  0.170          H  
ATOM   7219 2HG2 THR A 464      -1.603  -6.425  -2.618  1.00  0.170          H  
ATOM   7220 3HG2 THR A 464      -1.936  -4.980  -1.634  1.00  0.170          H  
ATOM   7221  N   CYS A 465      -4.514  -6.840  -2.773  1.00  0.100          N  
ATOM   7222  CA  CYS A 465      -4.999  -7.272  -4.070  1.00  0.130          C  
ATOM   7223  C   CYS A 465      -4.332  -6.477  -5.200  1.00  0.170          C  
ATOM   7224  O   CYS A 465      -4.343  -5.237  -5.212  1.00  0.360          O  
ATOM   7225  CB  CYS A 465      -6.525  -7.122  -4.097  1.00  0.170          C  
ATOM   7226  SG  CYS A 465      -7.396  -8.064  -2.785  1.00  0.170          S  
ATOM   7227  H   CYS A 465      -4.716  -5.889  -2.440  1.00  0.120          H  
ATOM   7228  HA  CYS A 465      -4.755  -8.322  -4.202  1.00  0.160          H  
ATOM   7229 1HB  CYS A 465      -6.794  -6.069  -3.995  1.00  0.200          H  
ATOM   7230 2HB  CYS A 465      -6.898  -7.483  -5.051  1.00  0.200          H  
ATOM   7231  HG  CYS A 465      -6.793  -7.431  -1.757  1.00  0.200          H  
ATOM   7232  N   HIS A 466      -3.753  -7.212  -6.152  1.00  0.130          N  
ATOM   7233  CA  HIS A 466      -3.022  -6.648  -7.288  1.00  0.230          C  
ATOM   7234  C   HIS A 466      -3.775  -6.932  -8.589  1.00  0.160          C  
ATOM   7235  O   HIS A 466      -4.267  -8.047  -8.782  1.00  0.180          O  
ATOM   7236  CB  HIS A 466      -1.643  -7.297  -7.329  1.00  0.280          C  
ATOM   7237  CG  HIS A 466      -0.631  -6.655  -8.200  1.00  0.280          C  
ATOM   7238  ND1 HIS A 466       0.049  -5.531  -7.807  1.00  0.280          N  
ATOM   7239  CD2 HIS A 466      -0.150  -6.972  -9.414  1.00  0.280          C  
ATOM   7240  CE1 HIS A 466       0.903  -5.196  -8.726  1.00  0.280          C  
ATOM   7241  NE2 HIS A 466       0.807  -6.029  -9.731  1.00  0.280          N  
ATOM   7242  H   HIS A 466      -3.788  -8.231  -6.046  1.00  0.160          H  
ATOM   7243  HA  HIS A 466      -2.913  -5.569  -7.178  1.00  0.280          H  
ATOM   7244 1HB  HIS A 466      -1.252  -7.303  -6.320  1.00  0.340          H  
ATOM   7245 2HB  HIS A 466      -1.749  -8.332  -7.640  1.00  0.340          H  
ATOM   7246  HD1 HIS A 466      -0.307  -4.809  -7.171  1.00  0.340          H  
ATOM   7247  HD2 HIS A 466      -0.369  -7.773 -10.105  1.00  0.340          H  
ATOM   7248  HE1 HIS A 466       1.522  -4.345  -8.579  1.00  0.340          H  
ATOM   7249  N   LYS A 467      -3.851  -5.949  -9.489  1.00  0.120          N  
ATOM   7250  CA  LYS A 467      -4.549  -6.116 -10.768  1.00  0.100          C  
ATOM   7251  C   LYS A 467      -3.707  -5.745 -12.017  1.00  0.090          C  
ATOM   7252  O   LYS A 467      -3.837  -4.622 -12.522  1.00  0.120          O  
ATOM   7253  CB  LYS A 467      -5.839  -5.290 -10.694  1.00  0.150          C  
ATOM   7254  CG  LYS A 467      -6.760  -5.371 -11.880  1.00  0.150          C  
ATOM   7255  CD  LYS A 467      -8.072  -4.707 -11.607  1.00  0.150          C  
ATOM   7256  CE  LYS A 467      -8.921  -4.776 -12.826  1.00  0.150          C  
ATOM   7257  NZ  LYS A 467     -10.221  -4.189 -12.648  1.00  0.150          N  
ATOM   7258  H   LYS A 467      -3.443  -5.040  -9.256  1.00  0.140          H  
ATOM   7259  HA  LYS A 467      -4.864  -7.151 -10.843  1.00  0.120          H  
ATOM   7260 1HB  LYS A 467      -6.407  -5.634  -9.847  1.00  0.180          H  
ATOM   7261 2HB  LYS A 467      -5.594  -4.240 -10.521  1.00  0.180          H  
ATOM   7262 1HG  LYS A 467      -6.306  -4.895 -12.746  1.00  0.180          H  
ATOM   7263 2HG  LYS A 467      -6.964  -6.372 -12.121  1.00  0.180          H  
ATOM   7264 1HD  LYS A 467      -8.577  -5.212 -10.781  1.00  0.180          H  
ATOM   7265 2HD  LYS A 467      -7.913  -3.659 -11.339  1.00  0.180          H  
ATOM   7266 1HE  LYS A 467      -8.414  -4.248 -13.598  1.00  0.180          H  
ATOM   7267 2HE  LYS A 467      -9.043  -5.799 -13.119  1.00  0.180          H  
ATOM   7268 1HZ  LYS A 467     -10.723  -4.239 -13.568  1.00  0.180          H  
ATOM   7269 2HZ  LYS A 467     -10.705  -4.699 -11.936  1.00  0.180          H  
ATOM   7270 3HZ  LYS A 467     -10.101  -3.208 -12.363  1.00  0.180          H  
ATOM   7271  N   PRO A 468      -2.815  -6.659 -12.487  1.00  0.090          N  
ATOM   7272  CA  PRO A 468      -1.864  -6.531 -13.591  1.00  0.090          C  
ATOM   7273  C   PRO A 468      -2.409  -6.789 -14.964  1.00  0.100          C  
ATOM   7274  O   PRO A 468      -3.326  -7.588 -15.112  1.00  0.160          O  
ATOM   7275  CB  PRO A 468      -0.848  -7.617 -13.262  1.00  0.140          C  
ATOM   7276  CG  PRO A 468      -1.675  -8.708 -12.645  1.00  0.140          C  
ATOM   7277  CD  PRO A 468      -2.780  -7.999 -11.873  1.00  0.140          C  
ATOM   7278  HA  PRO A 468      -1.431  -5.547 -13.592  1.00  0.110          H  
ATOM   7279 1HB  PRO A 468      -0.329  -7.936 -14.185  1.00  0.160          H  
ATOM   7280 2HB  PRO A 468      -0.077  -7.215 -12.591  1.00  0.160          H  
ATOM   7281 1HG  PRO A 468      -2.068  -9.370 -13.434  1.00  0.160          H  
ATOM   7282 2HG  PRO A 468      -1.039  -9.333 -12.009  1.00  0.160          H  
ATOM   7283 1HD  PRO A 468      -3.718  -8.539 -12.054  1.00  0.160          H  
ATOM   7284 2HD  PRO A 468      -2.539  -7.949 -10.827  1.00  0.160          H  
ATOM   7285  N   ALA A 469      -1.722  -6.255 -15.967  1.00  0.070          N  
ATOM   7286  CA  ALA A 469      -1.921  -6.609 -17.369  1.00  0.070          C  
ATOM   7287  C   ALA A 469      -3.380  -6.590 -17.744  1.00  0.070          C  
ATOM   7288  O   ALA A 469      -3.888  -7.488 -18.420  1.00  0.070          O  
ATOM   7289  CB  ALA A 469      -1.361  -7.986 -17.627  1.00  0.100          C  
ATOM   7290  H   ALA A 469      -1.046  -5.513 -15.747  1.00  0.080          H  
ATOM   7291  HA  ALA A 469      -1.398  -5.874 -17.984  1.00  0.080          H  
ATOM   7292 1HB  ALA A 469      -1.509  -8.235 -18.669  1.00  0.120          H  
ATOM   7293 2HB  ALA A 469      -0.295  -7.995 -17.380  1.00  0.120          H  
ATOM   7294 3HB  ALA A 469      -1.885  -8.695 -17.007  1.00  0.120          H  
ATOM   7295  N   THR A 470      -4.009  -5.495 -17.396  1.00  0.070          N  
ATOM   7296  CA  THR A 470      -5.405  -5.252 -17.659  1.00  0.080          C  
ATOM   7297  C   THR A 470      -5.532  -4.293 -18.814  1.00  0.070          C  
ATOM   7298  O   THR A 470      -4.962  -3.203 -18.777  1.00  0.060          O  
ATOM   7299  CB  THR A 470      -6.055  -4.716 -16.374  1.00  0.110          C  
ATOM   7300  OG1 THR A 470      -5.979  -5.742 -15.355  1.00  0.110          O  
ATOM   7301  CG2 THR A 470      -7.476  -4.292 -16.599  1.00  0.110          C  
ATOM   7302  H   THR A 470      -3.487  -4.806 -16.871  1.00  0.080          H  
ATOM   7303  HA  THR A 470      -5.889  -6.191 -17.934  1.00  0.100          H  
ATOM   7304  HB  THR A 470      -5.485  -3.863 -16.034  1.00  0.130          H  
ATOM   7305  HG1 THR A 470      -5.038  -6.005 -15.242  1.00  0.130          H  
ATOM   7306 1HG2 THR A 470      -7.890  -3.915 -15.690  1.00  0.130          H  
ATOM   7307 2HG2 THR A 470      -7.512  -3.508 -17.351  1.00  0.130          H  
ATOM   7308 3HG2 THR A 470      -8.047  -5.134 -16.933  1.00  0.130          H  
ATOM   7309  N   VAL A 471      -6.268  -4.711 -19.833  1.00  0.070          N  
ATOM   7310  CA  VAL A 471      -6.449  -3.909 -21.035  1.00  0.060          C  
ATOM   7311  C   VAL A 471      -7.281  -2.675 -20.748  1.00  0.070          C  
ATOM   7312  O   VAL A 471      -8.020  -2.638 -19.754  1.00  0.080          O  
ATOM   7313  CB  VAL A 471      -7.122  -4.738 -22.152  1.00  0.090          C  
ATOM   7314  CG1 VAL A 471      -6.236  -5.937 -22.527  1.00  0.090          C  
ATOM   7315  CG2 VAL A 471      -8.524  -5.206 -21.688  1.00  0.090          C  
ATOM   7316  H   VAL A 471      -6.699  -5.619 -19.753  1.00  0.080          H  
ATOM   7317  HA  VAL A 471      -5.467  -3.590 -21.386  1.00  0.070          H  
ATOM   7318  HB  VAL A 471      -7.222  -4.116 -23.046  1.00  0.110          H  
ATOM   7319 1HG1 VAL A 471      -6.707  -6.500 -23.335  1.00  0.110          H  
ATOM   7320 2HG1 VAL A 471      -5.270  -5.563 -22.864  1.00  0.110          H  
ATOM   7321 3HG1 VAL A 471      -6.093  -6.587 -21.668  1.00  0.110          H  
ATOM   7322 1HG2 VAL A 471      -8.986  -5.777 -22.500  1.00  0.110          H  
ATOM   7323 2HG2 VAL A 471      -8.434  -5.830 -20.806  1.00  0.110          H  
ATOM   7324 3HG2 VAL A 471      -9.146  -4.336 -21.456  1.00  0.110          H  
ATOM   7325  N   SER A 472      -7.198  -1.679 -21.624  1.00  0.080          N  
ATOM   7326  CA  SER A 472      -7.988  -0.481 -21.430  1.00  0.140          C  
ATOM   7327  C   SER A 472      -9.454  -0.853 -21.316  1.00  0.090          C  
ATOM   7328  O   SER A 472      -9.976  -1.646 -22.102  1.00  0.100          O  
ATOM   7329  CB  SER A 472      -7.790   0.491 -22.568  1.00  0.170          C  
ATOM   7330  OG  SER A 472      -8.620   1.611 -22.408  1.00  0.170          O  
ATOM   7331  H   SER A 472      -6.569  -1.757 -22.435  1.00  0.100          H  
ATOM   7332  HA  SER A 472      -7.674  -0.002 -20.504  1.00  0.170          H  
ATOM   7333 1HB  SER A 472      -6.747   0.804 -22.601  1.00  0.210          H  
ATOM   7334 2HB  SER A 472      -8.013  -0.004 -23.513  1.00  0.210          H  
ATOM   7335  HG  SER A 472      -8.435   2.182 -23.155  1.00  0.210          H  
ATOM   7336  N   GLY A 473     -10.128  -0.271 -20.331  1.00  0.080          N  
ATOM   7337  CA  GLY A 473     -11.540  -0.546 -20.107  1.00  0.070          C  
ATOM   7338  C   GLY A 473     -11.767  -1.731 -19.159  1.00  0.080          C  
ATOM   7339  O   GLY A 473     -12.905  -2.013 -18.769  1.00  0.120          O  
ATOM   7340  H   GLY A 473      -9.642   0.388 -19.742  1.00  0.100          H  
ATOM   7341 1HA  GLY A 473     -12.016   0.344 -19.699  1.00  0.080          H  
ATOM   7342 2HA  GLY A 473     -12.011  -0.737 -21.067  1.00  0.080          H  
ATOM   7343  N   GLY A 474     -10.680  -2.409 -18.760  1.00  0.070          N  
ATOM   7344  CA  GLY A 474     -10.737  -3.551 -17.847  1.00  0.080          C  
ATOM   7345  C   GLY A 474     -10.774  -3.109 -16.369  1.00  0.090          C  
ATOM   7346  O   GLY A 474     -10.898  -3.945 -15.457  1.00  0.100          O  
ATOM   7347  H   GLY A 474      -9.761  -2.167 -19.145  1.00  0.080          H  
ATOM   7348 1HA  GLY A 474     -11.614  -4.149 -18.076  1.00  0.100          H  
ATOM   7349 2HA  GLY A 474      -9.879  -4.189 -18.033  1.00  0.100          H  
ATOM   7350  N   GLY A 475     -10.658  -1.793 -16.146  1.00  0.110          N  
ATOM   7351  CA  GLY A 475     -10.705  -1.197 -14.814  1.00  0.130          C  
ATOM   7352  C   GLY A 475      -9.453  -1.337 -13.959  1.00  0.110          C  
ATOM   7353  O   GLY A 475      -9.562  -1.561 -12.755  1.00  0.090          O  
ATOM   7354  H   GLY A 475     -10.559  -1.203 -16.958  1.00  0.130          H  
ATOM   7355 1HA  GLY A 475     -10.938  -0.137 -14.924  1.00  0.160          H  
ATOM   7356 2HA  GLY A 475     -11.550  -1.625 -14.274  1.00  0.160          H  
ATOM   7357  N   LYS A 476      -8.262  -1.199 -14.533  1.00  0.120          N  
ATOM   7358  CA  LYS A 476      -7.027  -1.379 -13.755  1.00  0.110          C  
ATOM   7359  C   LYS A 476      -6.961  -0.504 -12.485  1.00  0.100          C  
ATOM   7360  O   LYS A 476      -6.443  -0.937 -11.462  1.00  0.130          O  
ATOM   7361  CB  LYS A 476      -5.830  -1.061 -14.665  1.00  0.160          C  
ATOM   7362  CG  LYS A 476      -5.659   0.431 -15.013  1.00  0.160          C  
ATOM   7363  CD  LYS A 476      -4.601   0.653 -16.082  1.00  0.160          C  
ATOM   7364  CE  LYS A 476      -4.319   2.144 -16.282  1.00  0.160          C  
ATOM   7365  NZ  LYS A 476      -3.475   2.395 -17.479  1.00  0.160          N  
ATOM   7366  H   LYS A 476      -8.210  -1.011 -15.524  1.00  0.140          H  
ATOM   7367  HA  LYS A 476      -6.957  -2.419 -13.446  1.00  0.130          H  
ATOM   7368 1HB  LYS A 476      -4.908  -1.409 -14.190  1.00  0.190          H  
ATOM   7369 2HB  LYS A 476      -5.939  -1.599 -15.604  1.00  0.190          H  
ATOM   7370 1HG  LYS A 476      -6.606   0.848 -15.354  1.00  0.190          H  
ATOM   7371 2HG  LYS A 476      -5.334   0.976 -14.125  1.00  0.190          H  
ATOM   7372 1HD  LYS A 476      -3.671   0.158 -15.786  1.00  0.190          H  
ATOM   7373 2HD  LYS A 476      -4.932   0.222 -17.030  1.00  0.190          H  
ATOM   7374 1HE  LYS A 476      -5.253   2.695 -16.377  1.00  0.190          H  
ATOM   7375 2HE  LYS A 476      -3.781   2.505 -15.400  1.00  0.190          H  
ATOM   7376 1HZ  LYS A 476      -3.280   3.379 -17.564  1.00  0.190          H  
ATOM   7377 2HZ  LYS A 476      -2.584   1.876 -17.421  1.00  0.190          H  
ATOM   7378 3HZ  LYS A 476      -3.961   2.078 -18.299  1.00  0.190          H  
ATOM   7379  N   SER A 477      -7.542   0.698 -12.519  1.00  0.090          N  
ATOM   7380  CA  SER A 477      -7.515   1.583 -11.365  1.00  0.100          C  
ATOM   7381  C   SER A 477      -8.741   1.443 -10.460  1.00  0.090          C  
ATOM   7382  O   SER A 477      -8.783   2.019  -9.374  1.00  0.090          O  
ATOM   7383  CB  SER A 477      -7.378   3.016 -11.839  1.00  0.140          C  
ATOM   7384  OG  SER A 477      -8.504   3.424 -12.573  1.00  0.140          O  
ATOM   7385  H   SER A 477      -7.978   1.040 -13.364  1.00  0.110          H  
ATOM   7386  HA  SER A 477      -6.631   1.340 -10.774  1.00  0.120          H  
ATOM   7387 1HB  SER A 477      -7.246   3.670 -10.976  1.00  0.160          H  
ATOM   7388 2HB  SER A 477      -6.483   3.107 -12.455  1.00  0.160          H  
ATOM   7389  HG  SER A 477      -8.329   4.337 -12.828  1.00  0.160          H  
ATOM   7390  N   GLU A 478      -9.740   0.658 -10.880  1.00  0.090          N  
ATOM   7391  CA  GLU A 478     -10.995   0.545 -10.130  1.00  0.100          C  
ATOM   7392  C   GLU A 478     -10.755  -0.140  -8.802  1.00  0.090          C  
ATOM   7393  O   GLU A 478     -11.402   0.152  -7.798  1.00  0.110          O  
ATOM   7394  CB  GLU A 478     -12.053  -0.209 -10.931  1.00  0.140          C  
ATOM   7395  CG  GLU A 478     -12.538   0.523 -12.180  1.00  0.140          C  
ATOM   7396  CD  GLU A 478     -13.207   1.834 -11.928  1.00  0.140          C  
ATOM   7397  OE1 GLU A 478     -13.994   1.926 -11.024  1.00  0.140          O  
ATOM   7398  OE2 GLU A 478     -12.921   2.768 -12.652  1.00  0.140          O  
ATOM   7399  H   GLU A 478      -9.625   0.115 -11.731  1.00  0.110          H  
ATOM   7400  HA  GLU A 478     -11.371   1.546  -9.931  1.00  0.120          H  
ATOM   7401 1HB  GLU A 478     -11.649  -1.168 -11.247  1.00  0.160          H  
ATOM   7402 2HB  GLU A 478     -12.919  -0.411 -10.299  1.00  0.160          H  
ATOM   7403 1HG  GLU A 478     -11.678   0.714 -12.806  1.00  0.160          H  
ATOM   7404 2HG  GLU A 478     -13.199  -0.128 -12.717  1.00  0.160          H  
ATOM   7405  N   ILE A 479      -9.788  -1.039  -8.786  1.00  0.090          N  
ATOM   7406  CA  ILE A 479      -9.448  -1.806  -7.609  1.00  0.120          C  
ATOM   7407  C   ILE A 479      -9.097  -0.935  -6.401  1.00  0.110          C  
ATOM   7408  O   ILE A 479      -9.322  -1.361  -5.262  1.00  0.150          O  
ATOM   7409  CB  ILE A 479      -8.305  -2.793  -7.944  1.00  0.160          C  
ATOM   7410  CG1 ILE A 479      -8.157  -3.833  -6.808  1.00  0.160          C  
ATOM   7411  CG2 ILE A 479      -6.984  -2.038  -8.226  1.00  0.160          C  
ATOM   7412  CD1 ILE A 479      -7.321  -5.041  -7.160  1.00  0.160          C  
ATOM   7413  H   ILE A 479      -9.311  -1.233  -9.656  1.00  0.110          H  
ATOM   7414  HA  ILE A 479     -10.321  -2.400  -7.340  1.00  0.140          H  
ATOM   7415  HB  ILE A 479      -8.583  -3.340  -8.840  1.00  0.190          H  
ATOM   7416 1HG1 ILE A 479      -7.699  -3.348  -5.941  1.00  0.190          H  
ATOM   7417 2HG1 ILE A 479      -9.143  -4.176  -6.527  1.00  0.190          H  
ATOM   7418 1HG2 ILE A 479      -6.211  -2.741  -8.505  1.00  0.190          H  
ATOM   7419 2HG2 ILE A 479      -7.130  -1.340  -9.047  1.00  0.190          H  
ATOM   7420 3HG2 ILE A 479      -6.661  -1.492  -7.345  1.00  0.190          H  
ATOM   7421 1HD1 ILE A 479      -7.293  -5.686  -6.322  1.00  0.190          H  
ATOM   7422 2HD1 ILE A 479      -7.777  -5.564  -7.999  1.00  0.190          H  
ATOM   7423 3HD1 ILE A 479      -6.306  -4.754  -7.420  1.00  0.190          H  
ATOM   7424  N   SER A 480      -8.553   0.275  -6.624  1.00  0.100          N  
ATOM   7425  CA  SER A 480      -8.178   1.144  -5.519  1.00  0.110          C  
ATOM   7426  C   SER A 480      -9.192   2.270  -5.281  1.00  0.090          C  
ATOM   7427  O   SER A 480      -8.951   3.153  -4.451  1.00  0.110          O  
ATOM   7428  CB  SER A 480      -6.799   1.734  -5.749  1.00  0.150          C  
ATOM   7429  OG  SER A 480      -6.780   2.579  -6.872  1.00  0.150          O  
ATOM   7430  H   SER A 480      -8.403   0.641  -7.571  1.00  0.120          H  
ATOM   7431  HA  SER A 480      -8.132   0.541  -4.615  1.00  0.130          H  
ATOM   7432 1HB  SER A 480      -6.491   2.289  -4.865  1.00  0.180          H  
ATOM   7433 2HB  SER A 480      -6.082   0.924  -5.890  1.00  0.180          H  
ATOM   7434  HG  SER A 480      -5.871   2.858  -6.982  1.00  0.180          H  
ATOM   7435  N   LYS A 481     -10.316   2.266  -6.008  1.00  0.090          N  
ATOM   7436  CA  LYS A 481     -11.303   3.326  -5.846  1.00  0.110          C  
ATOM   7437  C   LYS A 481     -12.298   3.061  -4.737  1.00  0.130          C  
ATOM   7438  O   LYS A 481     -12.556   1.916  -4.337  1.00  0.150          O  
ATOM   7439  CB  LYS A 481     -12.062   3.617  -7.134  1.00  0.150          C  
ATOM   7440  CG  LYS A 481     -11.238   4.242  -8.225  1.00  0.150          C  
ATOM   7441  CD  LYS A 481     -12.105   4.545  -9.426  1.00  0.150          C  
ATOM   7442  CE  LYS A 481     -11.317   5.154 -10.567  1.00  0.150          C  
ATOM   7443  NZ  LYS A 481     -12.190   5.394 -11.765  1.00  0.150          N  
ATOM   7444  H   LYS A 481     -10.503   1.508  -6.667  1.00  0.110          H  
ATOM   7445  HA  LYS A 481     -10.766   4.236  -5.581  1.00  0.130          H  
ATOM   7446 1HB  LYS A 481     -12.462   2.680  -7.530  1.00  0.180          H  
ATOM   7447 2HB  LYS A 481     -12.911   4.268  -6.922  1.00  0.180          H  
ATOM   7448 1HG  LYS A 481     -10.779   5.160  -7.861  1.00  0.180          H  
ATOM   7449 2HG  LYS A 481     -10.454   3.558  -8.509  1.00  0.180          H  
ATOM   7450 1HD  LYS A 481     -12.572   3.629  -9.773  1.00  0.180          H  
ATOM   7451 2HD  LYS A 481     -12.893   5.236  -9.137  1.00  0.180          H  
ATOM   7452 1HE  LYS A 481     -10.890   6.101 -10.244  1.00  0.180          H  
ATOM   7453 2HE  LYS A 481     -10.508   4.476 -10.850  1.00  0.180          H  
ATOM   7454 1HZ  LYS A 481     -11.648   5.791 -12.512  1.00  0.180          H  
ATOM   7455 2HZ  LYS A 481     -12.575   4.478 -12.074  1.00  0.180          H  
ATOM   7456 3HZ  LYS A 481     -12.946   6.015 -11.530  1.00  0.180          H  
ATOM   7457  N   SER A 482     -12.880   4.151  -4.253  1.00  0.170          N  
ATOM   7458  CA  SER A 482     -13.910   4.114  -3.240  1.00  0.200          C  
ATOM   7459  C   SER A 482     -15.138   3.362  -3.717  1.00  0.170          C  
ATOM   7460  O   SER A 482     -15.602   3.536  -4.843  1.00  0.210          O  
ATOM   7461  CB  SER A 482     -14.309   5.531  -2.874  1.00  0.270          C  
ATOM   7462  OG  SER A 482     -13.236   6.233  -2.308  1.00  0.270          O  
ATOM   7463  H   SER A 482     -12.602   5.058  -4.603  1.00  0.200          H  
ATOM   7464  HA  SER A 482     -13.507   3.610  -2.361  1.00  0.240          H  
ATOM   7465 1HB  SER A 482     -14.654   6.050  -3.769  1.00  0.320          H  
ATOM   7466 2HB  SER A 482     -15.145   5.508  -2.174  1.00  0.320          H  
ATOM   7467  HG  SER A 482     -13.565   7.128  -2.148  1.00  0.320          H  
ATOM   7468  N   ILE A 483     -15.721   2.615  -2.798  1.00  0.170          N  
ATOM   7469  CA  ILE A 483     -16.936   1.854  -3.024  1.00  0.160          C  
ATOM   7470  C   ILE A 483     -18.151   2.664  -2.684  1.00  0.140          C  
ATOM   7471  O   ILE A 483     -19.152   2.582  -3.381  1.00  0.140          O  
ATOM   7472  CB  ILE A 483     -16.941   0.588  -2.200  1.00  0.230          C  
ATOM   7473  CG1 ILE A 483     -15.807  -0.284  -2.688  1.00  0.230          C  
ATOM   7474  CG2 ILE A 483     -18.358  -0.141  -2.305  1.00  0.230          C  
ATOM   7475  CD1 ILE A 483     -15.496  -1.395  -1.797  1.00  0.230          C  
ATOM   7476  H   ILE A 483     -15.261   2.547  -1.902  1.00  0.200          H  
ATOM   7477  HA  ILE A 483     -16.988   1.586  -4.080  1.00  0.190          H  
ATOM   7478  HB  ILE A 483     -16.731   0.845  -1.191  1.00  0.270          H  
ATOM   7479 1HG1 ILE A 483     -16.077  -0.694  -3.654  1.00  0.270          H  
ATOM   7480 2HG1 ILE A 483     -14.909   0.317  -2.809  1.00  0.270          H  
ATOM   7481 1HG2 ILE A 483     -18.369  -1.049  -1.711  1.00  0.270          H  
ATOM   7482 2HG2 ILE A 483     -19.153   0.507  -1.940  1.00  0.270          H  
ATOM   7483 3HG2 ILE A 483     -18.559  -0.394  -3.347  1.00  0.270          H  
ATOM   7484 1HD1 ILE A 483     -14.683  -1.979  -2.220  1.00  0.270          H  
ATOM   7485 2HD1 ILE A 483     -15.191  -1.029  -0.819  1.00  0.270          H  
ATOM   7486 3HD1 ILE A 483     -16.360  -2.020  -1.685  1.00  0.270          H  
ATOM   7487  N   SER A 484     -18.081   3.447  -1.607  1.00  0.150          N  
ATOM   7488  CA  SER A 484     -19.256   4.170  -1.152  1.00  0.160          C  
ATOM   7489  C   SER A 484     -19.811   5.130  -2.197  1.00  0.140          C  
ATOM   7490  O   SER A 484     -21.019   5.365  -2.248  1.00  0.160          O  
ATOM   7491  CB  SER A 484     -18.936   4.934   0.113  1.00  0.220          C  
ATOM   7492  OG  SER A 484     -18.020   5.962  -0.143  1.00  0.220          O  
ATOM   7493  H   SER A 484     -17.225   3.517  -1.083  1.00  0.180          H  
ATOM   7494  HA  SER A 484     -20.012   3.435  -0.944  1.00  0.190          H  
ATOM   7495 1HB  SER A 484     -19.851   5.355   0.516  1.00  0.260          H  
ATOM   7496 2HB  SER A 484     -18.532   4.253   0.858  1.00  0.260          H  
ATOM   7497  HG  SER A 484     -17.859   6.394   0.701  1.00  0.260          H  
ATOM   7498  N   ASP A 485     -18.965   5.581  -3.118  1.00  0.150          N  
ATOM   7499  CA  ASP A 485     -19.370   6.446  -4.218  1.00  0.150          C  
ATOM   7500  C   ASP A 485     -20.406   5.756  -5.110  1.00  0.140          C  
ATOM   7501  O   ASP A 485     -21.153   6.411  -5.839  1.00  0.160          O  
ATOM   7502  CB  ASP A 485     -18.160   6.806  -5.083  1.00  0.210          C  
ATOM   7503  CG  ASP A 485     -17.186   7.794  -4.448  1.00  0.210          C  
ATOM   7504  OD1 ASP A 485     -17.523   8.446  -3.490  1.00  0.210          O  
ATOM   7505  OD2 ASP A 485     -16.080   7.841  -4.918  1.00  0.210          O  
ATOM   7506  H   ASP A 485     -17.980   5.390  -2.999  1.00  0.180          H  
ATOM   7507  HA  ASP A 485     -19.808   7.355  -3.806  1.00  0.180          H  
ATOM   7508 1HB  ASP A 485     -17.610   5.887  -5.317  1.00  0.250          H  
ATOM   7509 2HB  ASP A 485     -18.507   7.220  -6.028  1.00  0.250          H  
ATOM   7510  N   ALA A 486     -20.378   4.421  -5.122  1.00  0.140          N  
ATOM   7511  CA  ALA A 486     -21.257   3.591  -5.920  1.00  0.160          C  
ATOM   7512  C   ALA A 486     -22.539   3.206  -5.187  1.00  0.170          C  
ATOM   7513  O   ALA A 486     -23.359   2.468  -5.738  1.00  0.190          O  
ATOM   7514  CB  ALA A 486     -20.534   2.328  -6.336  1.00  0.220          C  
ATOM   7515  H   ALA A 486     -19.750   3.935  -4.483  1.00  0.170          H  
ATOM   7516  HA  ALA A 486     -21.534   4.157  -6.808  1.00  0.190          H  
ATOM   7517 1HB  ALA A 486     -21.185   1.721  -6.963  1.00  0.260          H  
ATOM   7518 2HB  ALA A 486     -19.632   2.585  -6.888  1.00  0.260          H  
ATOM   7519 3HB  ALA A 486     -20.266   1.769  -5.443  1.00  0.260          H  
ATOM   7520  N   PHE A 487     -22.712   3.630  -3.933  1.00  0.160          N  
ATOM   7521  CA  PHE A 487     -23.900   3.191  -3.217  1.00  0.190          C  
ATOM   7522  C   PHE A 487     -25.162   3.821  -3.740  1.00  0.170          C  
ATOM   7523  O   PHE A 487     -25.225   5.006  -4.076  1.00  0.180          O  
ATOM   7524  CB  PHE A 487     -23.824   3.441  -1.704  1.00  0.250          C  
ATOM   7525  CG  PHE A 487     -22.913   2.530  -0.887  1.00  0.250          C  
ATOM   7526  CD1 PHE A 487     -22.288   2.999   0.254  1.00  0.250          C  
ATOM   7527  CD2 PHE A 487     -22.701   1.212  -1.233  1.00  0.250          C  
ATOM   7528  CE1 PHE A 487     -21.460   2.168   0.996  1.00  0.250          C  
ATOM   7529  CE2 PHE A 487     -21.888   0.397  -0.516  1.00  0.250          C  
ATOM   7530  CZ  PHE A 487     -21.263   0.865   0.586  1.00  0.250          C  
ATOM   7531  H   PHE A 487     -22.040   4.251  -3.477  1.00  0.190          H  
ATOM   7532  HA  PHE A 487     -24.027   2.130  -3.388  1.00  0.230          H  
ATOM   7533 1HB  PHE A 487     -23.509   4.468  -1.534  1.00  0.300          H  
ATOM   7534 2HB  PHE A 487     -24.827   3.325  -1.306  1.00  0.300          H  
ATOM   7535  HD1 PHE A 487     -22.446   4.031   0.562  1.00  0.300          H  
ATOM   7536  HD2 PHE A 487     -23.193   0.809  -2.076  1.00  0.300          H  
ATOM   7537  HE1 PHE A 487     -20.967   2.552   1.897  1.00  0.300          H  
ATOM   7538  HE2 PHE A 487     -21.748  -0.634  -0.830  1.00  0.300          H  
ATOM   7539  HZ  PHE A 487     -20.631   0.204   1.132  1.00  0.300          H  
ATOM   7540  N   VAL A 488     -26.182   2.992  -3.748  1.00  0.190          N  
ATOM   7541  CA  VAL A 488     -27.522   3.298  -4.161  1.00  0.200          C  
ATOM   7542  C   VAL A 488     -28.412   3.214  -2.940  1.00  0.190          C  
ATOM   7543  O   VAL A 488     -28.320   2.266  -2.165  1.00  0.230          O  
ATOM   7544  CB  VAL A 488     -27.975   2.274  -5.225  1.00  0.280          C  
ATOM   7545  CG1 VAL A 488     -29.397   2.556  -5.655  1.00  0.280          C  
ATOM   7546  CG2 VAL A 488     -27.005   2.294  -6.407  1.00  0.280          C  
ATOM   7547  H   VAL A 488     -26.005   2.032  -3.451  1.00  0.230          H  
ATOM   7548  HA  VAL A 488     -27.554   4.308  -4.571  1.00  0.240          H  
ATOM   7549  HB  VAL A 488     -27.957   1.284  -4.795  1.00  0.330          H  
ATOM   7550 1HG1 VAL A 488     -29.684   1.827  -6.385  1.00  0.330          H  
ATOM   7551 2HG1 VAL A 488     -30.076   2.496  -4.803  1.00  0.330          H  
ATOM   7552 3HG1 VAL A 488     -29.455   3.549  -6.097  1.00  0.330          H  
ATOM   7553 1HG2 VAL A 488     -27.310   1.558  -7.143  1.00  0.330          H  
ATOM   7554 2HG2 VAL A 488     -27.004   3.283  -6.858  1.00  0.330          H  
ATOM   7555 3HG2 VAL A 488     -25.997   2.055  -6.060  1.00  0.330          H  
ATOM   7556  N   PHE A 489     -29.242   4.213  -2.723  1.00  0.220          N  
ATOM   7557  CA  PHE A 489     -30.081   4.149  -1.547  1.00  0.270          C  
ATOM   7558  C   PHE A 489     -31.542   3.893  -1.880  1.00  0.220          C  
ATOM   7559  O   PHE A 489     -32.193   4.673  -2.579  1.00  0.360          O  
ATOM   7560  CB  PHE A 489     -29.800   5.369  -0.706  1.00  0.360          C  
ATOM   7561  CG  PHE A 489     -28.405   5.243  -0.166  1.00  0.360          C  
ATOM   7562  CD1 PHE A 489     -27.323   5.837  -0.804  1.00  0.360          C  
ATOM   7563  CD2 PHE A 489     -28.162   4.460   0.962  1.00  0.360          C  
ATOM   7564  CE1 PHE A 489     -26.051   5.665  -0.316  1.00  0.360          C  
ATOM   7565  CE2 PHE A 489     -26.890   4.288   1.439  1.00  0.360          C  
ATOM   7566  CZ  PHE A 489     -25.839   4.887   0.803  1.00  0.360          C  
ATOM   7567  H   PHE A 489     -29.299   4.989  -3.367  1.00  0.260          H  
ATOM   7568  HA  PHE A 489     -29.756   3.304  -0.947  1.00  0.320          H  
ATOM   7569 1HB  PHE A 489     -29.869   6.270  -1.306  1.00  0.430          H  
ATOM   7570 2HB  PHE A 489     -30.479   5.446   0.085  1.00  0.430          H  
ATOM   7571  HD1 PHE A 489     -27.485   6.439  -1.698  1.00  0.430          H  
ATOM   7572  HD2 PHE A 489     -29.001   3.968   1.457  1.00  0.430          H  
ATOM   7573  HE1 PHE A 489     -25.207   6.134  -0.826  1.00  0.430          H  
ATOM   7574  HE2 PHE A 489     -26.711   3.671   2.312  1.00  0.430          H  
ATOM   7575  HZ  PHE A 489     -24.833   4.738   1.172  1.00  0.430          H  
ATOM   7576  N   GLY A 490     -32.004   2.728  -1.431  1.00  0.170          N  
ATOM   7577  CA  GLY A 490     -33.339   2.203  -1.693  1.00  0.190          C  
ATOM   7578  C   GLY A 490     -34.132   2.144  -0.412  1.00  0.170          C  
ATOM   7579  O   GLY A 490     -33.845   2.888   0.513  1.00  0.180          O  
ATOM   7580  H   GLY A 490     -31.375   2.190  -0.827  1.00  0.200          H  
ATOM   7581 1HA  GLY A 490     -33.850   2.835  -2.419  1.00  0.230          H  
ATOM   7582 2HA  GLY A 490     -33.263   1.210  -2.123  1.00  0.230          H  
ATOM   7583  N   ASN A 491     -35.115   1.253  -0.327  1.00  0.180          N  
ATOM   7584  CA  ASN A 491     -35.942   1.197   0.874  1.00  0.190          C  
ATOM   7585  C   ASN A 491     -36.277  -0.230   1.288  1.00  0.200          C  
ATOM   7586  O   ASN A 491     -36.321  -1.131   0.449  1.00  0.270          O  
ATOM   7587  CB  ASN A 491     -37.209   2.008   0.666  1.00  0.260          C  
ATOM   7588  CG  ASN A 491     -36.947   3.506   0.531  1.00  0.260          C  
ATOM   7589  OD1 ASN A 491     -36.741   4.214   1.517  1.00  0.260          O  
ATOM   7590  ND2 ASN A 491     -36.944   3.988  -0.689  1.00  0.260          N  
ATOM   7591  H   ASN A 491     -35.300   0.628  -1.098  1.00  0.220          H  
ATOM   7592  HA  ASN A 491     -35.379   1.634   1.691  1.00  0.230          H  
ATOM   7593 1HB  ASN A 491     -37.699   1.661  -0.235  1.00  0.310          H  
ATOM   7594 2HB  ASN A 491     -37.890   1.839   1.503  1.00  0.310          H  
ATOM   7595 1HD2 ASN A 491     -36.769   4.961  -0.842  1.00  0.310          H  
ATOM   7596 2HD2 ASN A 491     -37.111   3.384  -1.465  1.00  0.310          H  
ATOM   7597  N   ALA A 492     -36.523  -0.418   2.591  1.00  0.180          N  
ATOM   7598  CA  ALA A 492     -36.937  -1.723   3.129  1.00  0.180          C  
ATOM   7599  C   ALA A 492     -38.238  -2.140   2.453  1.00  0.170          C  
ATOM   7600  O   ALA A 492     -39.169  -1.333   2.367  1.00  0.180          O  
ATOM   7601  CB  ALA A 492     -37.107  -1.644   4.643  1.00  0.250          C  
ATOM   7602  H   ALA A 492     -36.429   0.402   3.204  1.00  0.220          H  
ATOM   7603  HA  ALA A 492     -36.174  -2.465   2.884  1.00  0.220          H  
ATOM   7604 1HB  ALA A 492     -37.410  -2.615   5.025  1.00  0.300          H  
ATOM   7605 2HB  ALA A 492     -36.160  -1.354   5.099  1.00  0.300          H  
ATOM   7606 3HB  ALA A 492     -37.863  -0.903   4.884  1.00  0.300          H  
ATOM   7607  N   PHE A 493     -38.344  -3.403   2.029  1.00  0.180          N  
ATOM   7608  CA  PHE A 493     -39.552  -3.843   1.313  1.00  0.190          C  
ATOM   7609  C   PHE A 493     -40.517  -4.802   2.007  1.00  0.210          C  
ATOM   7610  O   PHE A 493     -40.108  -5.777   2.642  1.00  0.200          O  
ATOM   7611  CB  PHE A 493     -39.144  -4.495  -0.010  1.00  0.260          C  
ATOM   7612  CG  PHE A 493     -40.302  -5.127  -0.752  1.00  0.260          C  
ATOM   7613  CD1 PHE A 493     -41.163  -4.388  -1.545  1.00  0.260          C  
ATOM   7614  CD2 PHE A 493     -40.532  -6.480  -0.625  1.00  0.260          C  
ATOM   7615  CE1 PHE A 493     -42.223  -5.010  -2.186  1.00  0.260          C  
ATOM   7616  CE2 PHE A 493     -41.583  -7.090  -1.256  1.00  0.260          C  
ATOM   7617  CZ  PHE A 493     -42.428  -6.357  -2.036  1.00  0.260          C  
ATOM   7618  H   PHE A 493     -37.544  -4.049   2.134  1.00  0.220          H  
ATOM   7619  HA  PHE A 493     -40.121  -2.946   1.071  1.00  0.230          H  
ATOM   7620 1HB  PHE A 493     -38.690  -3.744  -0.654  1.00  0.310          H  
ATOM   7621 2HB  PHE A 493     -38.391  -5.264   0.181  1.00  0.310          H  
ATOM   7622  HD1 PHE A 493     -41.005  -3.310  -1.654  1.00  0.310          H  
ATOM   7623  HD2 PHE A 493     -39.859  -7.067   0.000  1.00  0.310          H  
ATOM   7624  HE1 PHE A 493     -42.900  -4.434  -2.807  1.00  0.310          H  
ATOM   7625  HE2 PHE A 493     -41.740  -8.165  -1.133  1.00  0.310          H  
ATOM   7626  HZ  PHE A 493     -43.260  -6.843  -2.536  1.00  0.310          H  
ATOM   7627  N   SER A 494     -41.817  -4.555   1.807  1.00  0.270          N  
ATOM   7628  CA  SER A 494     -42.855  -5.478   2.267  1.00  0.310          C  
ATOM   7629  C   SER A 494     -43.996  -5.534   1.246  1.00  0.350          C  
ATOM   7630  O   SER A 494     -44.315  -4.543   0.592  1.00  0.530          O  
ATOM   7631  CB  SER A 494     -43.423  -5.023   3.597  1.00  0.420          C  
ATOM   7632  OG  SER A 494     -44.120  -3.828   3.447  1.00  0.420          O  
ATOM   7633  H   SER A 494     -42.080  -3.682   1.335  1.00  0.320          H  
ATOM   7634  HA  SER A 494     -42.425  -6.475   2.366  1.00  0.370          H  
ATOM   7635 1HB  SER A 494     -44.082  -5.791   4.006  1.00  0.500          H  
ATOM   7636 2HB  SER A 494     -42.615  -4.873   4.299  1.00  0.500          H  
ATOM   7637  HG  SER A 494     -44.396  -3.569   4.327  1.00  0.500          H  
ATOM   7638  N   HIS A 495     -44.646  -6.694   1.123  1.00  0.340          N  
ATOM   7639  CA  HIS A 495     -45.791  -6.843   0.227  1.00  0.350          C  
ATOM   7640  C   HIS A 495     -47.155  -6.706   0.912  1.00  0.390          C  
ATOM   7641  O   HIS A 495     -48.189  -6.554   0.259  1.00  0.480          O  
ATOM   7642  CB  HIS A 495     -45.683  -8.229  -0.361  1.00  0.490          C  
ATOM   7643  CG  HIS A 495     -45.754  -9.233   0.731  1.00  0.490          C  
ATOM   7644  ND1 HIS A 495     -44.812  -9.279   1.760  1.00  0.490          N  
ATOM   7645  CD2 HIS A 495     -46.618 -10.246   0.965  1.00  0.490          C  
ATOM   7646  CE1 HIS A 495     -45.117 -10.287   2.579  1.00  0.490          C  
ATOM   7647  NE2 HIS A 495     -46.200 -10.885   2.111  1.00  0.490          N  
ATOM   7648  H   HIS A 495     -44.346  -7.529   1.639  1.00  0.410          H  
ATOM   7649  HA  HIS A 495     -45.729  -6.100  -0.569  1.00  0.420          H  
ATOM   7650 1HB  HIS A 495     -46.499  -8.405  -1.062  1.00  0.580          H  
ATOM   7651 2HB  HIS A 495     -44.739  -8.344  -0.892  1.00  0.580          H  
ATOM   7652  HD2 HIS A 495     -47.480 -10.511   0.353  1.00  0.580          H  
ATOM   7653  HE1 HIS A 495     -44.566 -10.584   3.477  1.00  0.580          H  
ATOM   7654  HE2 HIS A 495     -46.649 -11.694   2.521  1.00  0.580          H  
ATOM   7655  N   ASP A 496     -47.132  -6.821   2.227  1.00  0.370          N  
ATOM   7656  CA  ASP A 496     -48.287  -6.831   3.118  1.00  0.390          C  
ATOM   7657  C   ASP A 496     -47.788  -6.574   4.519  1.00  0.360          C  
ATOM   7658  O   ASP A 496     -47.235  -7.483   5.138  1.00  0.350          O  
ATOM   7659  CB  ASP A 496     -49.012  -8.190   2.999  1.00  0.540          C  
ATOM   7660  CG  ASP A 496     -50.285  -8.366   3.871  1.00  0.540          C  
ATOM   7661  OD1 ASP A 496     -50.349  -7.756   4.932  1.00  0.540          O  
ATOM   7662  OD2 ASP A 496     -51.156  -9.121   3.495  1.00  0.540          O  
ATOM   7663  H   ASP A 496     -46.216  -6.896   2.640  1.00  0.440          H  
ATOM   7664  HA  ASP A 496     -48.971  -6.029   2.835  1.00  0.470          H  
ATOM   7665 1HB  ASP A 496     -49.302  -8.336   1.955  1.00  0.650          H  
ATOM   7666 2HB  ASP A 496     -48.310  -8.981   3.237  1.00  0.650          H  
ATOM   7667  N   ILE A 497     -47.928  -5.348   5.030  1.00  0.350          N  
ATOM   7668  CA  ILE A 497     -47.332  -5.062   6.328  1.00  0.320          C  
ATOM   7669  C   ILE A 497     -47.939  -5.857   7.471  1.00  0.320          C  
ATOM   7670  O   ILE A 497     -47.233  -6.197   8.415  1.00  0.290          O  
ATOM   7671  CB  ILE A 497     -47.343  -3.545   6.653  1.00  0.460          C  
ATOM   7672  CG1 ILE A 497     -46.381  -3.204   7.877  1.00  0.460          C  
ATOM   7673  CG2 ILE A 497     -48.751  -3.035   6.983  1.00  0.460          C  
ATOM   7674  CD1 ILE A 497     -44.870  -3.477   7.666  1.00  0.460          C  
ATOM   7675  H   ILE A 497     -48.399  -4.611   4.497  1.00  0.420          H  
ATOM   7676  HA  ILE A 497     -46.295  -5.357   6.252  1.00  0.380          H  
ATOM   7677  HB  ILE A 497     -47.001  -3.023   5.791  1.00  0.550          H  
ATOM   7678 1HG1 ILE A 497     -46.491  -2.147   8.094  1.00  0.550          H  
ATOM   7679 2HG1 ILE A 497     -46.711  -3.763   8.751  1.00  0.550          H  
ATOM   7680 1HG2 ILE A 497     -48.707  -1.963   7.164  1.00  0.550          H  
ATOM   7681 2HG2 ILE A 497     -49.421  -3.228   6.157  1.00  0.550          H  
ATOM   7682 3HG2 ILE A 497     -49.142  -3.526   7.878  1.00  0.550          H  
ATOM   7683 1HD1 ILE A 497     -44.329  -3.178   8.567  1.00  0.550          H  
ATOM   7684 2HD1 ILE A 497     -44.694  -4.528   7.484  1.00  0.550          H  
ATOM   7685 3HD1 ILE A 497     -44.501  -2.919   6.841  1.00  0.550          H  
ATOM   7686  N   ASP A 498     -49.226  -6.182   7.417  1.00  0.350          N  
ATOM   7687  CA  ASP A 498     -49.770  -6.920   8.539  1.00  0.360          C  
ATOM   7688  C   ASP A 498     -49.225  -8.336   8.537  1.00  0.350          C  
ATOM   7689  O   ASP A 498     -48.797  -8.841   9.582  1.00  0.330          O  
ATOM   7690  CB  ASP A 498     -51.294  -6.956   8.479  1.00  0.500          C  
ATOM   7691  CG  ASP A 498     -51.962  -5.606   8.775  1.00  0.500          C  
ATOM   7692  OD1 ASP A 498     -51.331  -4.718   9.304  1.00  0.500          O  
ATOM   7693  OD2 ASP A 498     -53.120  -5.487   8.468  1.00  0.500          O  
ATOM   7694  H   ASP A 498     -49.799  -5.908   6.626  1.00  0.420          H  
ATOM   7695  HA  ASP A 498     -49.463  -6.430   9.462  1.00  0.430          H  
ATOM   7696 1HB  ASP A 498     -51.599  -7.282   7.478  1.00  0.600          H  
ATOM   7697 2HB  ASP A 498     -51.665  -7.697   9.187  1.00  0.600          H  
ATOM   7698  N   SER A 499     -49.176  -8.958   7.356  1.00  0.360          N  
ATOM   7699  CA  SER A 499     -48.655 -10.314   7.279  1.00  0.350          C  
ATOM   7700  C   SER A 499     -47.182 -10.324   7.638  1.00  0.310          C  
ATOM   7701  O   SER A 499     -46.734 -11.148   8.446  1.00  0.310          O  
ATOM   7702  CB  SER A 499     -48.824 -10.893   5.895  1.00  0.490          C  
ATOM   7703  OG  SER A 499     -48.319 -12.202   5.844  1.00  0.490          O  
ATOM   7704  H   SER A 499     -49.531  -8.484   6.508  1.00  0.430          H  
ATOM   7705  HA  SER A 499     -49.191 -10.936   7.996  1.00  0.420          H  
ATOM   7706 1HB  SER A 499     -49.877 -10.884   5.614  1.00  0.590          H  
ATOM   7707 2HB  SER A 499     -48.289 -10.271   5.187  1.00  0.590          H  
ATOM   7708  HG  SER A 499     -48.382 -12.474   4.930  1.00  0.590          H  
ATOM   7709  N   ALA A 500     -46.424  -9.396   7.036  1.00  0.290          N  
ATOM   7710  CA  ALA A 500     -44.995  -9.315   7.240  1.00  0.260          C  
ATOM   7711  C   ALA A 500     -44.626  -9.080   8.684  1.00  0.240          C  
ATOM   7712  O   ALA A 500     -43.689  -9.710   9.174  1.00  0.230          O  
ATOM   7713  CB  ALA A 500     -44.414  -8.191   6.414  1.00  0.380          C  
ATOM   7714  H   ALA A 500     -46.848  -8.745   6.378  1.00  0.350          H  
ATOM   7715  HA  ALA A 500     -44.560 -10.260   6.922  1.00  0.310          H  
ATOM   7716 1HB  ALA A 500     -43.350  -8.173   6.558  1.00  0.450          H  
ATOM   7717 2HB  ALA A 500     -44.646  -8.358   5.362  1.00  0.450          H  
ATOM   7718 3HB  ALA A 500     -44.847  -7.248   6.737  1.00  0.450          H  
ATOM   7719  N   MET A 501     -45.346  -8.209   9.398  1.00  0.250          N  
ATOM   7720  CA  MET A 501     -44.984  -8.001  10.786  1.00  0.250          C  
ATOM   7721  C   MET A 501     -45.305  -9.218  11.623  1.00  0.270          C  
ATOM   7722  O   MET A 501     -44.537  -9.533  12.534  1.00  0.280          O  
ATOM   7723  CB  MET A 501     -45.597  -6.723  11.323  1.00  0.350          C  
ATOM   7724  CG  MET A 501     -45.014  -5.450  10.680  1.00  0.350          C  
ATOM   7725  SD  MET A 501     -43.211  -5.223  10.956  1.00  0.350          S  
ATOM   7726  CE  MET A 501     -42.361  -5.805   9.470  1.00  0.350          C  
ATOM   7727  H   MET A 501     -46.104  -7.659   8.982  1.00  0.300          H  
ATOM   7728  HA  MET A 501     -43.910  -7.881  10.840  1.00  0.300          H  
ATOM   7729 1HB  MET A 501     -46.672  -6.733  11.116  1.00  0.420          H  
ATOM   7730 2HB  MET A 501     -45.465  -6.670  12.402  1.00  0.420          H  
ATOM   7731 1HG  MET A 501     -45.180  -5.518   9.621  1.00  0.420          H  
ATOM   7732 2HG  MET A 501     -45.539  -4.568  11.055  1.00  0.420          H  
ATOM   7733 1HE  MET A 501     -41.287  -5.687   9.604  1.00  0.420          H  
ATOM   7734 2HE  MET A 501     -42.583  -6.855   9.289  1.00  0.420          H  
ATOM   7735 3HE  MET A 501     -42.678  -5.222   8.614  1.00  0.420          H  
ATOM   7736  N   ASP A 502     -46.402  -9.937  11.332  1.00  0.300          N  
ATOM   7737  CA  ASP A 502     -46.658 -11.152  12.096  1.00  0.330          C  
ATOM   7738  C   ASP A 502     -45.545 -12.177  11.853  1.00  0.300          C  
ATOM   7739  O   ASP A 502     -45.127 -12.871  12.788  1.00  0.320          O  
ATOM   7740  CB  ASP A 502     -48.010 -11.782  11.748  1.00  0.450          C  
ATOM   7741  CG  ASP A 502     -49.231 -11.036  12.310  1.00  0.450          C  
ATOM   7742  OD1 ASP A 502     -49.074 -10.189  13.166  1.00  0.450          O  
ATOM   7743  OD2 ASP A 502     -50.320 -11.354  11.892  1.00  0.450          O  
ATOM   7744  H   ASP A 502     -47.081  -9.617  10.627  1.00  0.360          H  
ATOM   7745  HA  ASP A 502     -46.664 -10.898  13.155  1.00  0.400          H  
ATOM   7746 1HB  ASP A 502     -48.107 -11.813  10.658  1.00  0.540          H  
ATOM   7747 2HB  ASP A 502     -48.032 -12.809  12.104  1.00  0.540          H  
ATOM   7748  N   GLN A 503     -45.054 -12.270  10.601  1.00  0.280          N  
ATOM   7749  CA  GLN A 503     -43.972 -13.205  10.278  1.00  0.260          C  
ATOM   7750  C   GLN A 503     -42.681 -12.828  11.005  1.00  0.250          C  
ATOM   7751  O   GLN A 503     -42.009 -13.694  11.581  1.00  0.260          O  
ATOM   7752  CB  GLN A 503     -43.698 -13.227   8.766  1.00  0.370          C  
ATOM   7753  CG  GLN A 503     -44.778 -13.876   7.902  1.00  0.370          C  
ATOM   7754  CD  GLN A 503     -44.485 -13.712   6.402  1.00  0.370          C  
ATOM   7755  OE1 GLN A 503     -44.250 -12.595   5.924  1.00  0.370          O  
ATOM   7756  NE2 GLN A 503     -44.463 -14.830   5.668  1.00  0.370          N  
ATOM   7757  H   GLN A 503     -45.491 -11.711   9.858  1.00  0.340          H  
ATOM   7758  HA  GLN A 503     -44.269 -14.200  10.602  1.00  0.310          H  
ATOM   7759 1HB  GLN A 503     -43.565 -12.207   8.413  1.00  0.450          H  
ATOM   7760 2HB  GLN A 503     -42.767 -13.754   8.580  1.00  0.450          H  
ATOM   7761 1HG  GLN A 503     -44.819 -14.938   8.129  1.00  0.450          H  
ATOM   7762 2HG  GLN A 503     -45.736 -13.413   8.119  1.00  0.450          H  
ATOM   7763 1HE2 GLN A 503     -44.248 -14.791   4.654  1.00  0.450          H  
ATOM   7764 2HE2 GLN A 503     -44.651 -15.714   6.091  1.00  0.450          H  
ATOM   7765  N   VAL A 504     -42.365 -11.528  11.025  1.00  0.230          N  
ATOM   7766  CA  VAL A 504     -41.170 -11.048  11.702  1.00  0.220          C  
ATOM   7767  C   VAL A 504     -41.276 -11.308  13.202  1.00  0.260          C  
ATOM   7768  O   VAL A 504     -40.315 -11.780  13.817  1.00  0.270          O  
ATOM   7769  CB  VAL A 504     -40.918  -9.550  11.391  1.00  0.310          C  
ATOM   7770  CG1 VAL A 504     -39.820  -9.004  12.262  1.00  0.310          C  
ATOM   7771  CG2 VAL A 504     -40.486  -9.393   9.916  1.00  0.310          C  
ATOM   7772  H   VAL A 504     -42.956 -10.865  10.513  1.00  0.280          H  
ATOM   7773  HA  VAL A 504     -40.317 -11.608  11.319  1.00  0.260          H  
ATOM   7774  HB  VAL A 504     -41.830  -8.984  11.578  1.00  0.370          H  
ATOM   7775 1HG1 VAL A 504     -39.649  -7.954  12.029  1.00  0.370          H  
ATOM   7776 2HG1 VAL A 504     -40.107  -9.094  13.299  1.00  0.370          H  
ATOM   7777 3HG1 VAL A 504     -38.912  -9.571  12.088  1.00  0.370          H  
ATOM   7778 1HG2 VAL A 504     -40.317  -8.343   9.707  1.00  0.370          H  
ATOM   7779 2HG2 VAL A 504     -39.564  -9.951   9.737  1.00  0.370          H  
ATOM   7780 3HG2 VAL A 504     -41.261  -9.769   9.261  1.00  0.370          H  
ATOM   7781  N   GLN A 505     -42.431 -11.005  13.803  1.00  0.280          N  
ATOM   7782  CA  GLN A 505     -42.570 -11.252  15.222  1.00  0.330          C  
ATOM   7783  C   GLN A 505     -42.473 -12.730  15.539  1.00  0.360          C  
ATOM   7784  O   GLN A 505     -41.909 -13.087  16.572  1.00  0.400          O  
ATOM   7785  CB  GLN A 505     -43.867 -10.673  15.773  1.00  0.440          C  
ATOM   7786  CG  GLN A 505     -44.033 -10.849  17.302  1.00  0.440          C  
ATOM   7787  CD  GLN A 505     -42.934 -10.160  18.094  1.00  0.440          C  
ATOM   7788  OE1 GLN A 505     -42.586  -9.020  17.796  1.00  0.440          O  
ATOM   7789  NE2 GLN A 505     -42.400 -10.840  19.099  1.00  0.440          N  
ATOM   7790  H   GLN A 505     -43.202 -10.586  13.274  1.00  0.340          H  
ATOM   7791  HA  GLN A 505     -41.746 -10.750  15.725  1.00  0.400          H  
ATOM   7792 1HB  GLN A 505     -43.911  -9.614  15.540  1.00  0.530          H  
ATOM   7793 2HB  GLN A 505     -44.714 -11.150  15.273  1.00  0.530          H  
ATOM   7794 1HG  GLN A 505     -44.983 -10.409  17.595  1.00  0.530          H  
ATOM   7795 2HG  GLN A 505     -44.026 -11.912  17.554  1.00  0.530          H  
ATOM   7796 1HE2 GLN A 505     -41.677 -10.435  19.665  1.00  0.530          H  
ATOM   7797 2HE2 GLN A 505     -42.727 -11.769  19.299  1.00  0.530          H  
ATOM   7798  N   ALA A 506     -43.002 -13.612  14.679  1.00  0.360          N  
ATOM   7799  CA  ALA A 506     -42.858 -15.030  14.965  1.00  0.420          C  
ATOM   7800  C   ALA A 506     -41.381 -15.397  15.030  1.00  0.440          C  
ATOM   7801  O   ALA A 506     -40.938 -16.015  15.991  1.00  0.520          O  
ATOM   7802  CB  ALA A 506     -43.545 -15.863  13.904  1.00  0.560          C  
ATOM   7803  H   ALA A 506     -43.546 -13.297  13.869  1.00  0.430          H  
ATOM   7804  HA  ALA A 506     -43.311 -15.231  15.934  1.00  0.500          H  
ATOM   7805 1HB  ALA A 506     -43.437 -16.915  14.144  1.00  0.680          H  
ATOM   7806 2HB  ALA A 506     -44.601 -15.601  13.867  1.00  0.680          H  
ATOM   7807 3HB  ALA A 506     -43.088 -15.659  12.937  1.00  0.680          H  
ATOM   7808  N   LEU A 507     -40.573 -14.867  14.104  1.00  0.400          N  
ATOM   7809  CA  LEU A 507     -39.143 -15.174  14.109  1.00  0.460          C  
ATOM   7810  C   LEU A 507     -38.450 -14.684  15.371  1.00  0.540          C  
ATOM   7811  O   LEU A 507     -37.489 -15.297  15.842  1.00  0.770          O  
ATOM   7812  CB  LEU A 507     -38.430 -14.556  12.900  1.00  0.620          C  
ATOM   7813  CG  LEU A 507     -38.786 -15.119  11.519  1.00  0.620          C  
ATOM   7814  CD1 LEU A 507     -38.064 -14.297  10.470  1.00  0.620          C  
ATOM   7815  CD2 LEU A 507     -38.410 -16.584  11.420  1.00  0.620          C  
ATOM   7816  H   LEU A 507     -40.988 -14.334  13.329  1.00  0.480          H  
ATOM   7817  HA  LEU A 507     -39.030 -16.244  14.090  1.00  0.550          H  
ATOM   7818 1HB  LEU A 507     -38.659 -13.488  12.885  1.00  0.740          H  
ATOM   7819 2HB  LEU A 507     -37.356 -14.668  13.040  1.00  0.740          H  
ATOM   7820  HG  LEU A 507     -39.856 -15.015  11.350  1.00  0.740          H  
ATOM   7821 1HD1 LEU A 507     -38.323 -14.674   9.493  1.00  0.740          H  
ATOM   7822 2HD1 LEU A 507     -38.366 -13.253  10.555  1.00  0.740          H  
ATOM   7823 3HD1 LEU A 507     -36.996 -14.378  10.615  1.00  0.740          H  
ATOM   7824 1HD2 LEU A 507     -38.677 -16.941  10.438  1.00  0.740          H  
ATOM   7825 2HD2 LEU A 507     -37.338 -16.696  11.575  1.00  0.740          H  
ATOM   7826 3HD2 LEU A 507     -38.944 -17.170  12.150  1.00  0.740          H  
ATOM   7827  N   PHE A 508     -38.919 -13.567  15.911  1.00  0.450          N  
ATOM   7828  CA  PHE A 508     -38.330 -12.982  17.108  1.00  0.540          C  
ATOM   7829  C   PHE A 508     -38.798 -13.657  18.394  1.00  0.750          C  
ATOM   7830  O   PHE A 508     -38.303 -13.325  19.475  1.00  0.930          O  
ATOM   7831  CB  PHE A 508     -38.730 -11.508  17.255  1.00  0.720          C  
ATOM   7832  CG  PHE A 508     -38.213 -10.530  16.250  1.00  0.720          C  
ATOM   7833  CD1 PHE A 508     -37.140 -10.792  15.424  1.00  0.720          C  
ATOM   7834  CD2 PHE A 508     -38.811  -9.298  16.162  1.00  0.720          C  
ATOM   7835  CE1 PHE A 508     -36.687  -9.839  14.549  1.00  0.720          C  
ATOM   7836  CE2 PHE A 508     -38.355  -8.363  15.291  1.00  0.720          C  
ATOM   7837  CZ  PHE A 508     -37.288  -8.634  14.485  1.00  0.720          C  
ATOM   7838  H   PHE A 508     -39.677 -13.069  15.428  1.00  0.540          H  
ATOM   7839  HA  PHE A 508     -37.252 -13.091  17.056  1.00  0.650          H  
ATOM   7840 1HB  PHE A 508     -39.819 -11.453  17.238  1.00  0.860          H  
ATOM   7841 2HB  PHE A 508     -38.414 -11.159  18.235  1.00  0.860          H  
ATOM   7842  HD1 PHE A 508     -36.644 -11.753  15.458  1.00  0.860          H  
ATOM   7843  HD2 PHE A 508     -39.661  -9.068  16.808  1.00  0.860          H  
ATOM   7844  HE1 PHE A 508     -35.838 -10.046  13.906  1.00  0.860          H  
ATOM   7845  HE2 PHE A 508     -38.841  -7.411  15.245  1.00  0.860          H  
ATOM   7846  HZ  PHE A 508     -36.916  -7.898  13.795  1.00  0.860          H  
ATOM   7847  N   ASP A 509     -39.784 -14.552  18.306  1.00  0.790          N  
ATOM   7848  CA  ASP A 509     -40.414 -15.160  19.468  1.00  0.980          C  
ATOM   7849  C   ASP A 509     -39.433 -15.895  20.351  1.00  1.250          C  
ATOM   7850  O   ASP A 509     -38.519 -16.578  19.875  1.00  1.700          O  
ATOM   7851  CB  ASP A 509     -41.543 -16.111  19.068  1.00  1.300          C  
ATOM   7852  CG  ASP A 509     -42.424 -16.548  20.271  1.00  1.300          C  
ATOM   7853  OD1 ASP A 509     -43.431 -15.921  20.490  1.00  1.300          O  
ATOM   7854  OD2 ASP A 509     -42.051 -17.462  20.992  1.00  1.300          O  
ATOM   7855  H   ASP A 509     -40.113 -14.863  17.386  1.00  0.950          H  
ATOM   7856  HA  ASP A 509     -40.857 -14.359  20.063  1.00  1.180          H  
ATOM   7857 1HB  ASP A 509     -42.169 -15.621  18.320  1.00  1.560          H  
ATOM   7858 2HB  ASP A 509     -41.122 -16.974  18.599  1.00  1.560          H  
ATOM   7859  N   THR A 510     -39.661 -15.789  21.664  1.00  1.800          N  
ATOM   7860  CA  THR A 510     -38.847 -16.425  22.686  1.00  2.300          C  
ATOM   7861  C   THR A 510     -38.590 -17.891  22.356  1.00  1.950          C  
ATOM   7862  O   THR A 510     -37.459 -18.366  22.508  1.00  2.090          O  
ATOM   7863  CB  THR A 510     -39.546 -16.327  24.061  1.00  3.020          C  
ATOM   7864  OG1 THR A 510     -39.757 -14.943  24.398  1.00  3.020          O  
ATOM   7865  CG2 THR A 510     -38.679 -16.967  25.134  1.00  3.020          C  
ATOM   7866  H   THR A 510     -40.439 -15.224  21.982  1.00  2.160          H  
ATOM   7867  HA  THR A 510     -37.885 -15.910  22.736  1.00  2.760          H  
ATOM   7868  HB  THR A 510     -40.509 -16.838  24.015  1.00  3.620          H  
ATOM   7869  HG1 THR A 510     -40.335 -14.887  25.166  1.00  3.620          H  
ATOM   7870 1HG2 THR A 510     -39.181 -16.891  26.096  1.00  3.620          H  
ATOM   7871 2HG2 THR A 510     -38.523 -18.009  24.899  1.00  3.620          H  
ATOM   7872 3HG2 THR A 510     -37.718 -16.459  25.184  1.00  3.620          H  
ATOM   7873  N   ASP A 511     -39.623 -18.615  21.909  1.00  2.110          N  
ATOM   7874  CA  ASP A 511     -39.452 -20.023  21.606  1.00  2.450          C  
ATOM   7875  C   ASP A 511     -38.768 -20.281  20.274  1.00  2.370          C  
ATOM   7876  O   ASP A 511     -38.249 -21.377  20.053  1.00  2.570          O  
ATOM   7877  CB  ASP A 511     -40.752 -20.802  21.722  1.00  3.290          C  
ATOM   7878  CG  ASP A 511     -41.187 -21.041  23.199  1.00  3.290          C  
ATOM   7879  OD1 ASP A 511     -40.350 -21.028  24.107  1.00  3.290          O  
ATOM   7880  OD2 ASP A 511     -42.357 -21.261  23.399  1.00  3.290          O  
ATOM   7881  H   ASP A 511     -40.540 -18.168  21.748  1.00  2.530          H  
ATOM   7882  HA  ASP A 511     -38.818 -20.428  22.379  1.00  2.940          H  
ATOM   7883 1HB  ASP A 511     -41.545 -20.241  21.211  1.00  3.950          H  
ATOM   7884 2HB  ASP A 511     -40.649 -21.761  21.220  1.00  3.950          H  
ATOM   7885  N   PHE A 512     -38.770 -19.313  19.350  1.00  2.420          N  
ATOM   7886  CA  PHE A 512     -38.044 -19.525  18.116  1.00  2.520          C  
ATOM   7887  C   PHE A 512     -36.591 -19.455  18.508  1.00  2.590          C  
ATOM   7888  O   PHE A 512     -35.764 -20.218  18.019  1.00  2.770          O  
ATOM   7889  CB  PHE A 512     -38.402 -18.517  17.028  1.00  3.490          C  
ATOM   7890  CG  PHE A 512     -39.646 -18.850  16.232  1.00  3.490          C  
ATOM   7891  CD1 PHE A 512     -40.867 -19.135  16.835  1.00  3.490          C  
ATOM   7892  CD2 PHE A 512     -39.587 -18.853  14.846  1.00  3.490          C  
ATOM   7893  CE1 PHE A 512     -41.978 -19.409  16.069  1.00  3.490          C  
ATOM   7894  CE2 PHE A 512     -40.701 -19.120  14.089  1.00  3.490          C  
ATOM   7895  CZ  PHE A 512     -41.892 -19.398  14.699  1.00  3.490          C  
ATOM   7896  H   PHE A 512     -39.183 -18.396  19.508  1.00  2.900          H  
ATOM   7897  HA  PHE A 512     -38.256 -20.524  17.736  1.00  3.020          H  
ATOM   7898 1HB  PHE A 512     -38.552 -17.530  17.479  1.00  4.190          H  
ATOM   7899 2HB  PHE A 512     -37.570 -18.414  16.334  1.00  4.190          H  
ATOM   7900  HD1 PHE A 512     -40.955 -19.143  17.917  1.00  4.190          H  
ATOM   7901  HD2 PHE A 512     -38.641 -18.629  14.360  1.00  4.190          H  
ATOM   7902  HE1 PHE A 512     -42.929 -19.630  16.554  1.00  4.190          H  
ATOM   7903  HE2 PHE A 512     -40.648 -19.108  13.007  1.00  4.190          H  
ATOM   7904  HZ  PHE A 512     -42.775 -19.610  14.098  1.00  4.190          H  
ATOM   7905  N   THR A 513     -36.278 -18.533  19.410  1.00  2.840          N  
ATOM   7906  CA  THR A 513     -34.918 -18.411  19.888  1.00  3.370          C  
ATOM   7907  C   THR A 513     -34.504 -19.683  20.622  1.00  3.480          C  
ATOM   7908  O   THR A 513     -33.486 -20.286  20.287  1.00  3.650          O  
ATOM   7909  CB  THR A 513     -34.769 -17.223  20.830  1.00  4.510          C  
ATOM   7910  OG1 THR A 513     -35.065 -16.006  20.127  1.00  4.510          O  
ATOM   7911  CG2 THR A 513     -33.398 -17.177  21.362  1.00  4.510          C  
ATOM   7912  H   THR A 513     -37.014 -17.900  19.737  1.00  3.410          H  
ATOM   7913  HA  THR A 513     -34.257 -18.268  19.035  1.00  4.040          H  
ATOM   7914  HB  THR A 513     -35.452 -17.329  21.657  1.00  5.410          H  
ATOM   7915  HG1 THR A 513     -35.997 -16.019  19.867  1.00  5.410          H  
ATOM   7916 1HG2 THR A 513     -33.363 -16.373  22.017  1.00  5.410          H  
ATOM   7917 2HG2 THR A 513     -33.150 -18.081  21.913  1.00  5.410          H  
ATOM   7918 3HG2 THR A 513     -32.683 -17.041  20.557  1.00  5.410          H  
ATOM   7919  N   ASN A 514     -35.349 -20.161  21.550  1.00  3.820          N  
ATOM   7920  CA  ASN A 514     -35.043 -21.361  22.333  1.00  4.220          C  
ATOM   7921  C   ASN A 514     -34.855 -22.607  21.459  1.00  4.090          C  
ATOM   7922  O   ASN A 514     -34.024 -23.466  21.754  1.00  4.530          O  
ATOM   7923  CB  ASN A 514     -36.175 -21.641  23.304  1.00  5.750          C  
ATOM   7924  CG  ASN A 514     -36.274 -20.664  24.441  1.00  5.750          C  
ATOM   7925  OD1 ASN A 514     -35.283 -20.045  24.839  1.00  5.750          O  
ATOM   7926  ND2 ASN A 514     -37.465 -20.484  24.970  1.00  5.750          N  
ATOM   7927  H   ASN A 514     -36.183 -19.613  21.785  1.00  4.580          H  
ATOM   7928  HA  ASN A 514     -34.113 -21.192  22.882  1.00  5.060          H  
ATOM   7929 1HB  ASN A 514     -37.103 -21.678  22.767  1.00  6.900          H  
ATOM   7930 2HB  ASN A 514     -36.025 -22.632  23.728  1.00  6.900          H  
ATOM   7931 1HD2 ASN A 514     -37.575 -19.837  25.720  1.00  6.900          H  
ATOM   7932 2HD2 ASN A 514     -38.305 -20.959  24.613  1.00  6.900          H  
ATOM   7933  N   ARG A 515     -35.615 -22.693  20.370  1.00  3.830          N  
ATOM   7934  CA  ARG A 515     -35.557 -23.821  19.457  1.00  4.190          C  
ATOM   7935  C   ARG A 515     -34.439 -23.733  18.424  1.00  4.100          C  
ATOM   7936  O   ARG A 515     -33.833 -24.752  18.081  1.00  4.520          O  
ATOM   7937  CB  ARG A 515     -36.880 -23.947  18.720  1.00  5.720          C  
ATOM   7938  CG  ARG A 515     -36.993 -25.111  17.741  1.00  5.720          C  
ATOM   7939  CD  ARG A 515     -38.358 -25.191  17.185  1.00  5.720          C  
ATOM   7940  NE  ARG A 515     -38.478 -26.193  16.127  1.00  5.720          N  
ATOM   7941  CZ  ARG A 515     -39.553 -26.330  15.316  1.00  5.720          C  
ATOM   7942  NH1 ARG A 515     -40.594 -25.524  15.450  1.00  5.720          N  
ATOM   7943  NH2 ARG A 515     -39.565 -27.270  14.381  1.00  5.720          N  
ATOM   7944  H   ARG A 515     -36.331 -21.980  20.213  1.00  4.600          H  
ATOM   7945  HA  ARG A 515     -35.404 -24.721  20.050  1.00  5.030          H  
ATOM   7946 1HB  ARG A 515     -37.688 -24.033  19.442  1.00  6.870          H  
ATOM   7947 2HB  ARG A 515     -37.052 -23.028  18.153  1.00  6.870          H  
ATOM   7948 1HG  ARG A 515     -36.303 -24.962  16.910  1.00  6.870          H  
ATOM   7949 2HG  ARG A 515     -36.761 -26.047  18.244  1.00  6.870          H  
ATOM   7950 1HD  ARG A 515     -39.049 -25.455  17.985  1.00  6.870          H  
ATOM   7951 2HD  ARG A 515     -38.627 -24.222  16.782  1.00  6.870          H  
ATOM   7952  HE  ARG A 515     -37.698 -26.835  15.988  1.00  6.870          H  
ATOM   7953 1HH1 ARG A 515     -40.594 -24.806  16.158  1.00  6.870          H  
ATOM   7954 2HH1 ARG A 515     -41.395 -25.627  14.844  1.00  6.870          H  
ATOM   7955 1HH2 ARG A 515     -38.758 -27.912  14.269  1.00  6.870          H  
ATOM   7956 2HH2 ARG A 515     -40.363 -27.376  13.776  1.00  6.870          H  
ATOM   7957  N   PHE A 516     -34.190 -22.542  17.888  1.00  3.840          N  
ATOM   7958  CA  PHE A 516     -33.234 -22.403  16.811  1.00  4.240          C  
ATOM   7959  C   PHE A 516     -31.912 -21.673  17.124  1.00  4.680          C  
ATOM   7960  O   PHE A 516     -30.889 -21.970  16.514  1.00  5.120          O  
ATOM   7961  CB  PHE A 516     -33.948 -21.649  15.664  1.00  5.780          C  
ATOM   7962  CG  PHE A 516     -35.164 -22.361  15.079  1.00  5.780          C  
ATOM   7963  CD1 PHE A 516     -36.436 -21.843  15.276  1.00  5.780          C  
ATOM   7964  CD2 PHE A 516     -35.041 -23.534  14.345  1.00  5.780          C  
ATOM   7965  CE1 PHE A 516     -37.543 -22.460  14.761  1.00  5.780          C  
ATOM   7966  CE2 PHE A 516     -36.149 -24.159  13.826  1.00  5.780          C  
ATOM   7967  CZ  PHE A 516     -37.401 -23.619  14.033  1.00  5.780          C  
ATOM   7968  H   PHE A 516     -34.729 -21.725  18.168  1.00  4.610          H  
ATOM   7969  HA  PHE A 516     -32.979 -23.403  16.468  1.00  5.090          H  
ATOM   7970 1HB  PHE A 516     -34.290 -20.697  16.058  1.00  6.930          H  
ATOM   7971 2HB  PHE A 516     -33.286 -21.405  14.872  1.00  6.930          H  
ATOM   7972  HD1 PHE A 516     -36.550 -20.929  15.842  1.00  6.930          H  
ATOM   7973  HD2 PHE A 516     -34.066 -23.957  14.181  1.00  6.930          H  
ATOM   7974  HE1 PHE A 516     -38.531 -22.027  14.924  1.00  6.930          H  
ATOM   7975  HE2 PHE A 516     -36.040 -25.079  13.247  1.00  6.930          H  
ATOM   7976  HZ  PHE A 516     -38.277 -24.109  13.617  1.00  6.930          H  
ATOM   7977  N   ALA A 517     -31.885 -20.693  18.006  1.00  4.870          N  
ATOM   7978  CA  ALA A 517     -30.647 -19.947  18.095  1.00  5.510          C  
ATOM   7979  C   ALA A 517     -29.512 -20.786  18.683  1.00  5.730          C  
ATOM   7980  O   ALA A 517     -29.689 -21.517  19.655  1.00  5.780          O  
ATOM   7981  CB  ALA A 517     -30.873 -18.690  18.862  1.00  7.460          C  
ATOM   7982  H   ALA A 517     -32.663 -20.470  18.623  1.00  5.840          H  
ATOM   7983  HA  ALA A 517     -30.358 -19.689  17.085  1.00  6.610          H  
ATOM   7984 1HB  ALA A 517     -29.955 -18.143  18.854  1.00  8.950          H  
ATOM   7985 2HB  ALA A 517     -31.653 -18.103  18.387  1.00  8.950          H  
ATOM   7986 3HB  ALA A 517     -31.172 -18.931  19.868  1.00  8.950          H  
ATOM   7987  N   ASP A 518     -28.318 -20.619  18.109  1.00  6.230          N  
ATOM   7988  CA  ASP A 518     -27.099 -21.336  18.496  1.00  6.660          C  
ATOM   7989  C   ASP A 518     -26.394 -20.609  19.649  1.00  6.920          C  
ATOM   7990  O   ASP A 518     -25.793 -19.555  19.438  1.00  7.490          O  
ATOM   7991  CB  ASP A 518     -26.180 -21.406  17.239  1.00  9.150          C  
ATOM   7992  CG  ASP A 518     -24.868 -22.318  17.303  1.00  9.150          C  
ATOM   7993  OD1 ASP A 518     -24.633 -22.915  18.325  1.00  9.150          O  
ATOM   7994  OD2 ASP A 518     -24.140 -22.408  16.304  1.00  9.150          O  
ATOM   7995  H   ASP A 518     -28.262 -19.991  17.322  1.00  7.480          H  
ATOM   7996  HA  ASP A 518     -27.367 -22.343  18.823  1.00  7.990          H  
ATOM   7997 1HB  ASP A 518     -26.775 -21.720  16.417  1.00 10.980          H  
ATOM   7998 2HB  ASP A 518     -25.851 -20.394  17.006  1.00 10.980          H  
ATOM   7999  N   ALA A 519     -26.506 -21.132  20.870  1.00  6.780          N  
ATOM   8000  CA  ALA A 519     -25.950 -20.468  22.054  1.00  7.280          C  
ATOM   8001  C   ALA A 519     -24.429 -20.440  22.032  1.00  7.130          C  
ATOM   8002  O   ALA A 519     -23.800 -21.212  21.318  1.00  7.380          O  
ATOM   8003  CB  ALA A 519     -26.419 -21.141  23.302  1.00  9.990          C  
ATOM   8004  H   ALA A 519     -27.024 -22.014  20.988  1.00  8.140          H  
ATOM   8005  HA  ALA A 519     -26.298 -19.444  22.062  1.00  8.740          H  
ATOM   8006 1HB  ALA A 519     -26.025 -20.606  24.164  1.00 11.990          H  
ATOM   8007 2HB  ALA A 519     -27.497 -21.135  23.338  1.00 11.990          H  
ATOM   8008 3HB  ALA A 519     -26.081 -22.135  23.329  1.00 11.990          H  
ATOM   8009  N   SER A 520     -23.821 -19.573  22.845  1.00  6.990          N  
ATOM   8010  CA  SER A 520     -22.356 -19.455  22.935  1.00  7.080          C  
ATOM   8011  C   SER A 520     -21.660 -20.742  23.398  1.00  7.050          C  
ATOM   8012  O   SER A 520     -20.455 -20.916  23.207  1.00  7.440          O  
ATOM   8013  CB  SER A 520     -21.999 -18.338  23.890  1.00  9.880          C  
ATOM   8014  OG  SER A 520     -22.395 -18.659  25.197  1.00  9.880          O  
ATOM   8015  H   SER A 520     -24.377 -18.956  23.423  1.00  8.390          H  
ATOM   8016  HA  SER A 520     -21.979 -19.204  21.943  1.00  8.500          H  
ATOM   8017 1HB  SER A 520     -20.923 -18.171  23.865  1.00 11.850          H  
ATOM   8018 2HB  SER A 520     -22.483 -17.415  23.574  1.00 11.850          H  
ATOM   8019  HG  SER A 520     -22.074 -17.941  25.754  1.00 11.850          H  
ATOM   8020  N   ARG A 521     -22.431 -21.641  24.003  1.00  6.870          N  
ATOM   8021  CA  ARG A 521     -21.966 -22.928  24.496  1.00  7.120          C  
ATOM   8022  C   ARG A 521     -22.467 -24.043  23.572  1.00  6.860          C  
ATOM   8023  O   ARG A 521     -22.428 -25.220  23.932  1.00  7.310          O  
ATOM   8024  CB  ARG A 521     -22.479 -23.179  25.911  1.00  9.870          C  
ATOM   8025  CG  ARG A 521     -21.956 -22.200  26.951  1.00  9.870          C  
ATOM   8026  CD  ARG A 521     -22.227 -22.631  28.367  1.00  9.870          C  
ATOM   8027  NE  ARG A 521     -23.665 -22.613  28.766  1.00  9.870          N  
ATOM   8028  CZ  ARG A 521     -24.136 -23.123  29.930  1.00  9.870          C  
ATOM   8029  NH1 ARG A 521     -23.320 -23.689  30.804  1.00  9.870          N  
ATOM   8030  NH2 ARG A 521     -25.427 -23.043  30.185  1.00  9.870          N  
ATOM   8031  H   ARG A 521     -23.404 -21.409  24.113  1.00  8.240          H  
ATOM   8032  HA  ARG A 521     -20.876 -22.936  24.500  1.00  8.540          H  
ATOM   8033 1HB  ARG A 521     -23.567 -23.116  25.918  1.00 11.840          H  
ATOM   8034 2HB  ARG A 521     -22.205 -24.184  26.230  1.00 11.840          H  
ATOM   8035 1HG  ARG A 521     -20.879 -22.089  26.826  1.00 11.840          H  
ATOM   8036 2HG  ARG A 521     -22.435 -21.231  26.796  1.00 11.840          H  
ATOM   8037 1HD  ARG A 521     -21.855 -23.647  28.490  1.00 11.840          H  
ATOM   8038 2HD  ARG A 521     -21.685 -21.967  29.038  1.00 11.840          H  
ATOM   8039  HE  ARG A 521     -24.382 -22.186  28.139  1.00 11.840          H  
ATOM   8040 1HH1 ARG A 521     -22.332 -23.749  30.613  1.00 11.840          H  
ATOM   8041 2HH1 ARG A 521     -23.687 -24.062  31.667  1.00 11.840          H  
ATOM   8042 1HH2 ARG A 521     -26.042 -22.591  29.485  1.00 11.840          H  
ATOM   8043 2HH2 ARG A 521     -25.808 -23.410  31.039  1.00 11.840          H  
ATOM   8044  N   ASN A 522     -22.979 -23.637  22.401  1.00  6.560          N  
ATOM   8045  CA  ASN A 522     -23.582 -24.475  21.367  1.00  6.340          C  
ATOM   8046  C   ASN A 522     -24.762 -25.288  21.890  1.00  5.870          C  
ATOM   8047  O   ASN A 522     -24.973 -26.440  21.503  1.00  6.010          O  
ATOM   8048  CB  ASN A 522     -22.546 -25.381  20.728  1.00  8.960          C  
ATOM   8049  CG  ASN A 522     -21.467 -24.612  20.011  1.00  8.960          C  
ATOM   8050  OD1 ASN A 522     -20.277 -24.770  20.330  1.00  8.960          O  
ATOM   8051  ND2 ASN A 522     -21.840 -23.785  19.053  1.00  8.960          N  
ATOM   8052  H   ASN A 522     -22.962 -22.643  22.174  1.00  7.870          H  
ATOM   8053  HA  ASN A 522     -23.977 -23.811  20.591  1.00  7.610          H  
ATOM   8054 1HB  ASN A 522     -22.089 -26.014  21.486  1.00 10.760          H  
ATOM   8055 2HB  ASN A 522     -23.038 -26.035  20.010  1.00 10.760          H  
ATOM   8056 1HD2 ASN A 522     -21.158 -23.253  18.556  1.00 10.760          H  
ATOM   8057 2HD2 ASN A 522     -22.834 -23.658  18.813  1.00 10.760          H  
ATOM   8058  N   GLY A 523     -25.539 -24.666  22.769  1.00  5.680          N  
ATOM   8059  CA  GLY A 523     -26.735 -25.230  23.353  1.00  5.670          C  
ATOM   8060  C   GLY A 523     -27.953 -24.411  22.936  1.00  5.290          C  
ATOM   8061  O   GLY A 523     -27.953 -23.754  21.886  1.00  5.630          O  
ATOM   8062  H   GLY A 523     -25.309 -23.727  23.046  1.00  6.820          H  
ATOM   8063 1HA  GLY A 523     -26.853 -26.265  23.032  1.00  6.800          H  
ATOM   8064 2HA  GLY A 523     -26.645 -25.233  24.439  1.00  6.800          H  
ATOM   8065  N   THR A 524     -28.965 -24.403  23.812  1.00  4.910          N  
ATOM   8066  CA  THR A 524     -30.249 -23.742  23.572  1.00  4.770          C  
ATOM   8067  C   THR A 524     -30.573 -22.627  24.578  1.00  4.000          C  
ATOM   8068  O   THR A 524     -31.740 -22.321  24.814  1.00  4.120          O  
ATOM   8069  CB  THR A 524     -31.384 -24.776  23.617  1.00  6.730          C  
ATOM   8070  OG1 THR A 524     -31.373 -25.431  24.899  1.00  6.730          O  
ATOM   8071  CG2 THR A 524     -31.182 -25.805  22.516  1.00  6.730          C  
ATOM   8072  H   THR A 524     -28.873 -24.935  24.669  1.00  5.890          H  
ATOM   8073  HA  THR A 524     -30.224 -23.294  22.576  1.00  5.720          H  
ATOM   8074  HB  THR A 524     -32.343 -24.280  23.474  1.00  8.080          H  
ATOM   8075  HG1 THR A 524     -31.749 -24.825  25.554  1.00  8.080          H  
ATOM   8076 1HG2 THR A 524     -31.989 -26.533  22.553  1.00  8.080          H  
ATOM   8077 2HG2 THR A 524     -31.193 -25.298  21.549  1.00  8.080          H  
ATOM   8078 3HG2 THR A 524     -30.233 -26.312  22.650  1.00  8.080          H  
ATOM   8079  N   ASP A 525     -29.555 -22.063  25.227  1.00  3.710          N  
ATOM   8080  CA  ASP A 525     -29.710 -21.002  26.224  1.00  3.500          C  
ATOM   8081  C   ASP A 525     -29.415 -19.582  25.698  1.00  2.690          C  
ATOM   8082  O   ASP A 525     -29.154 -18.655  26.467  1.00  2.980          O  
ATOM   8083  CB  ASP A 525     -28.879 -21.372  27.462  1.00  4.980          C  
ATOM   8084  CG  ASP A 525     -27.439 -21.611  27.103  1.00  4.980          C  
ATOM   8085  OD1 ASP A 525     -27.203 -21.652  25.929  1.00  4.980          O  
ATOM   8086  OD2 ASP A 525     -26.588 -21.805  27.957  1.00  4.980          O  
ATOM   8087  H   ASP A 525     -28.593 -22.346  25.023  1.00  4.450          H  
ATOM   8088  HA  ASP A 525     -30.754 -21.004  26.544  1.00  4.200          H  
ATOM   8089 1HB  ASP A 525     -28.936 -20.566  28.196  1.00  5.980          H  
ATOM   8090 2HB  ASP A 525     -29.288 -22.271  27.921  1.00  5.980          H  
ATOM   8091  N   HIS A 526     -29.485 -19.427  24.383  1.00  2.180          N  
ATOM   8092  CA  HIS A 526     -29.283 -18.173  23.672  1.00  1.810          C  
ATOM   8093  C   HIS A 526     -30.432 -17.209  24.005  1.00  1.620          C  
ATOM   8094  O   HIS A 526     -31.544 -17.728  24.040  1.00  2.020          O  
ATOM   8095  CB  HIS A 526     -29.222 -18.492  22.164  1.00  2.680          C  
ATOM   8096  CG  HIS A 526     -28.794 -17.374  21.237  1.00  2.680          C  
ATOM   8097  ND1 HIS A 526     -29.669 -16.428  20.779  1.00  2.680          N  
ATOM   8098  CD2 HIS A 526     -27.600 -17.075  20.671  1.00  2.680          C  
ATOM   8099  CE1 HIS A 526     -29.042 -15.579  20.002  1.00  2.680          C  
ATOM   8100  NE2 HIS A 526     -27.786 -15.955  19.906  1.00  2.680          N  
ATOM   8101  H   HIS A 526     -29.698 -20.239  23.830  1.00  2.620          H  
ATOM   8102  HA  HIS A 526     -28.347 -17.713  23.975  1.00  2.170          H  
ATOM   8103 1HB  HIS A 526     -28.586 -19.339  21.993  1.00  3.220          H  
ATOM   8104 2HB  HIS A 526     -30.210 -18.800  21.863  1.00  3.220          H  
ATOM   8105  HD2 HIS A 526     -26.667 -17.608  20.789  1.00  3.220          H  
ATOM   8106  HE1 HIS A 526     -29.502 -14.718  19.521  1.00  3.220          H  
ATOM   8107  HE2 HIS A 526     -27.072 -15.495  19.360  1.00  3.220          H  
ATOM   8108  N   ARG A 527     -30.302 -16.066  23.365  1.00  1.290          N  
ATOM   8109  CA  ARG A 527     -30.957 -14.894  23.907  1.00  1.180          C  
ATOM   8110  C   ARG A 527     -31.941 -14.418  22.819  1.00  0.960          C  
ATOM   8111  O   ARG A 527     -31.678 -14.617  21.639  1.00  0.970          O  
ATOM   8112  CB  ARG A 527     -29.932 -13.817  24.229  1.00  1.700          C  
ATOM   8113  CG  ARG A 527     -28.936 -14.189  25.326  1.00  1.700          C  
ATOM   8114  CD  ARG A 527     -27.915 -13.119  25.557  1.00  1.700          C  
ATOM   8115  NE  ARG A 527     -26.924 -13.520  26.563  1.00  1.700          N  
ATOM   8116  CZ  ARG A 527     -27.006 -13.305  27.902  1.00  1.700          C  
ATOM   8117  NH1 ARG A 527     -28.027 -12.659  28.433  1.00  1.700          N  
ATOM   8118  NH2 ARG A 527     -26.038 -13.753  28.689  1.00  1.700          N  
ATOM   8119  H   ARG A 527     -30.497 -16.142  22.371  1.00  1.550          H  
ATOM   8120  HA  ARG A 527     -31.471 -15.188  24.813  1.00  1.420          H  
ATOM   8121 1HB  ARG A 527     -29.373 -13.599  23.344  1.00  2.040          H  
ATOM   8122 2HB  ARG A 527     -30.428 -12.899  24.526  1.00  2.040          H  
ATOM   8123 1HG  ARG A 527     -29.472 -14.370  26.256  1.00  2.040          H  
ATOM   8124 2HG  ARG A 527     -28.408 -15.097  25.033  1.00  2.040          H  
ATOM   8125 1HD  ARG A 527     -27.388 -12.929  24.628  1.00  2.040          H  
ATOM   8126 2HD  ARG A 527     -28.398 -12.200  25.881  1.00  2.040          H  
ATOM   8127  HE  ARG A 527     -26.113 -14.023  26.228  1.00  2.040          H  
ATOM   8128 1HH1 ARG A 527     -28.762 -12.295  27.851  1.00  2.040          H  
ATOM   8129 2HH1 ARG A 527     -28.064 -12.506  29.431  1.00  2.040          H  
ATOM   8130 1HH2 ARG A 527     -25.251 -14.249  28.291  1.00  2.040          H  
ATOM   8131 2HH2 ARG A 527     -26.082 -13.602  29.686  1.00  2.040          H  
ATOM   8132  N   PRO A 528     -33.046 -13.740  23.144  1.00  0.840          N  
ATOM   8133  CA  PRO A 528     -34.026 -13.265  22.180  1.00  0.710          C  
ATOM   8134  C   PRO A 528     -33.370 -12.435  21.088  1.00  0.510          C  
ATOM   8135  O   PRO A 528     -32.466 -11.647  21.360  1.00  0.500          O  
ATOM   8136  CB  PRO A 528     -34.948 -12.405  23.061  1.00  1.060          C  
ATOM   8137  CG  PRO A 528     -34.834 -13.015  24.438  1.00  1.060          C  
ATOM   8138  CD  PRO A 528     -33.387 -13.442  24.555  1.00  1.060          C  
ATOM   8139  HA  PRO A 528     -34.568 -14.121  21.752  1.00  0.850          H  
ATOM   8140 1HB  PRO A 528     -34.628 -11.350  23.030  1.00  1.280          H  
ATOM   8141 2HB  PRO A 528     -35.979 -12.438  22.668  1.00  1.280          H  
ATOM   8142 1HG  PRO A 528     -35.128 -12.276  25.203  1.00  1.280          H  
ATOM   8143 2HG  PRO A 528     -35.535 -13.862  24.531  1.00  1.280          H  
ATOM   8144 1HD  PRO A 528     -32.771 -12.624  24.948  1.00  1.280          H  
ATOM   8145 2HD  PRO A 528     -33.365 -14.334  25.188  1.00  1.280          H  
ATOM   8146  N   VAL A 529     -33.868 -12.562  19.861  1.00  0.460          N  
ATOM   8147  CA  VAL A 529     -33.323 -11.829  18.716  1.00  0.300          C  
ATOM   8148  C   VAL A 529     -33.121 -10.346  18.997  1.00  0.220          C  
ATOM   8149  O   VAL A 529     -32.109  -9.782  18.605  1.00  0.250          O  
ATOM   8150  CB  VAL A 529     -34.220 -11.989  17.472  1.00  0.480          C  
ATOM   8151  CG1 VAL A 529     -33.752 -11.037  16.355  1.00  0.480          C  
ATOM   8152  CG2 VAL A 529     -34.150 -13.434  16.989  1.00  0.480          C  
ATOM   8153  H   VAL A 529     -34.613 -13.232  19.720  1.00  0.550          H  
ATOM   8154  HA  VAL A 529     -32.349 -12.262  18.482  1.00  0.360          H  
ATOM   8155  HB  VAL A 529     -35.249 -11.735  17.722  1.00  0.580          H  
ATOM   8156 1HG1 VAL A 529     -34.360 -11.170  15.483  1.00  0.580          H  
ATOM   8157 2HG1 VAL A 529     -33.813  -9.996  16.664  1.00  0.580          H  
ATOM   8158 3HG1 VAL A 529     -32.735 -11.273  16.106  1.00  0.580          H  
ATOM   8159 1HG2 VAL A 529     -34.784 -13.562  16.110  1.00  0.580          H  
ATOM   8160 2HG2 VAL A 529     -33.120 -13.682  16.732  1.00  0.580          H  
ATOM   8161 3HG2 VAL A 529     -34.496 -14.106  17.777  1.00  0.580          H  
ATOM   8162  N   LEU A 530     -34.090  -9.702  19.644  1.00  0.240          N  
ATOM   8163  CA  LEU A 530     -34.019  -8.263  19.890  1.00  0.210          C  
ATOM   8164  C   LEU A 530     -33.212  -7.854  21.131  1.00  0.210          C  
ATOM   8165  O   LEU A 530     -33.183  -6.673  21.483  1.00  0.220          O  
ATOM   8166  CB  LEU A 530     -35.434  -7.665  19.978  1.00  0.310          C  
ATOM   8167  CG  LEU A 530     -36.331  -7.728  18.678  1.00  0.310          C  
ATOM   8168  CD1 LEU A 530     -37.717  -7.178  19.015  1.00  0.310          C  
ATOM   8169  CD2 LEU A 530     -35.698  -6.904  17.538  1.00  0.310          C  
ATOM   8170  H   LEU A 530     -34.901 -10.224  19.945  1.00  0.290          H  
ATOM   8171  HA  LEU A 530     -33.520  -7.815  19.048  1.00  0.250          H  
ATOM   8172 1HB  LEU A 530     -35.970  -8.175  20.776  1.00  0.370          H  
ATOM   8173 2HB  LEU A 530     -35.343  -6.620  20.254  1.00  0.370          H  
ATOM   8174  HG  LEU A 530     -36.443  -8.765  18.354  1.00  0.370          H  
ATOM   8175 1HD1 LEU A 530     -38.349  -7.218  18.134  1.00  0.370          H  
ATOM   8176 2HD1 LEU A 530     -38.168  -7.769  19.810  1.00  0.370          H  
ATOM   8177 3HD1 LEU A 530     -37.627  -6.151  19.340  1.00  0.370          H  
ATOM   8178 1HD2 LEU A 530     -36.331  -6.943  16.666  1.00  0.370          H  
ATOM   8179 2HD2 LEU A 530     -35.594  -5.884  17.854  1.00  0.370          H  
ATOM   8180 3HD2 LEU A 530     -34.734  -7.299  17.277  1.00  0.370          H  
ATOM   8181  N   SER A 531     -32.585  -8.802  21.820  1.00  0.240          N  
ATOM   8182  CA  SER A 531     -31.792  -8.453  22.990  1.00  0.280          C  
ATOM   8183  C   SER A 531     -30.654  -7.503  22.652  1.00  0.260          C  
ATOM   8184  O   SER A 531     -29.974  -7.635  21.632  1.00  0.250          O  
ATOM   8185  CB  SER A 531     -31.210  -9.667  23.669  1.00  0.380          C  
ATOM   8186  OG  SER A 531     -30.326  -9.251  24.696  1.00  0.380          O  
ATOM   8187  H   SER A 531     -32.611  -9.776  21.506  1.00  0.290          H  
ATOM   8188  HA  SER A 531     -32.448  -7.952  23.702  1.00  0.340          H  
ATOM   8189 1HB  SER A 531     -32.014 -10.272  24.086  1.00  0.450          H  
ATOM   8190 2HB  SER A 531     -30.682 -10.282  22.941  1.00  0.450          H  
ATOM   8191  HG  SER A 531     -30.109 -10.041  25.202  1.00  0.450          H  
ATOM   8192  N   ILE A 532     -30.426  -6.541  23.539  1.00  0.300          N  
ATOM   8193  CA  ILE A 532     -29.356  -5.554  23.389  1.00  0.320          C  
ATOM   8194  C   ILE A 532     -27.961  -6.172  23.351  1.00  0.340          C  
ATOM   8195  O   ILE A 532     -27.017  -5.560  22.857  1.00  0.380          O  
ATOM   8196  CB  ILE A 532     -29.419  -4.474  24.495  1.00  0.440          C  
ATOM   8197  CG1 ILE A 532     -28.535  -3.251  24.060  1.00  0.440          C  
ATOM   8198  CG2 ILE A 532     -28.962  -5.057  25.860  1.00  0.440          C  
ATOM   8199  CD1 ILE A 532     -28.731  -1.985  24.856  1.00  0.440          C  
ATOM   8200  H   ILE A 532     -31.035  -6.497  24.343  1.00  0.360          H  
ATOM   8201  HA  ILE A 532     -29.511  -5.050  22.437  1.00  0.380          H  
ATOM   8202  HB  ILE A 532     -30.446  -4.124  24.584  1.00  0.530          H  
ATOM   8203 1HG1 ILE A 532     -27.484  -3.524  24.150  1.00  0.530          H  
ATOM   8204 2HG1 ILE A 532     -28.745  -3.026  23.015  1.00  0.530          H  
ATOM   8205 1HG2 ILE A 532     -29.031  -4.299  26.631  1.00  0.530          H  
ATOM   8206 2HG2 ILE A 532     -29.597  -5.897  26.134  1.00  0.530          H  
ATOM   8207 3HG2 ILE A 532     -27.925  -5.403  25.807  1.00  0.530          H  
ATOM   8208 1HD1 ILE A 532     -28.070  -1.219  24.453  1.00  0.530          H  
ATOM   8209 2HD1 ILE A 532     -29.751  -1.661  24.765  1.00  0.530          H  
ATOM   8210 3HD1 ILE A 532     -28.494  -2.149  25.900  1.00  0.530          H  
ATOM   8211  N   ASP A 533     -27.827  -7.376  23.895  1.00  0.360          N  
ATOM   8212  CA  ASP A 533     -26.541  -8.046  23.958  1.00  0.410          C  
ATOM   8213  C   ASP A 533     -26.203  -8.815  22.677  1.00  0.370          C  
ATOM   8214  O   ASP A 533     -25.117  -9.388  22.548  1.00  0.450          O  
ATOM   8215  CB  ASP A 533     -26.559  -9.008  25.141  1.00  0.550          C  
ATOM   8216  CG  ASP A 533     -26.654  -8.287  26.490  1.00  0.550          C  
ATOM   8217  OD1 ASP A 533     -25.986  -7.297  26.689  1.00  0.550          O  
ATOM   8218  OD2 ASP A 533     -27.448  -8.717  27.292  1.00  0.550          O  
ATOM   8219  H   ASP A 533     -28.656  -7.834  24.275  1.00  0.430          H  
ATOM   8220  HA  ASP A 533     -25.771  -7.292  24.122  1.00  0.490          H  
ATOM   8221 1HB  ASP A 533     -27.409  -9.681  25.042  1.00  0.660          H  
ATOM   8222 2HB  ASP A 533     -25.656  -9.615  25.131  1.00  0.660          H  
ATOM   8223  N   ARG A 534     -27.152  -8.896  21.750  1.00  0.320          N  
ATOM   8224  CA  ARG A 534     -26.958  -9.624  20.503  1.00  0.310          C  
ATOM   8225  C   ARG A 534     -26.710  -8.654  19.354  1.00  0.230          C  
ATOM   8226  O   ARG A 534     -27.506  -7.733  19.115  1.00  0.260          O  
ATOM   8227  CB  ARG A 534     -28.148 -10.530  20.218  1.00  0.440          C  
ATOM   8228  CG  ARG A 534     -28.408 -11.607  21.301  1.00  0.440          C  
ATOM   8229  CD  ARG A 534     -27.381 -12.712  21.315  1.00  0.440          C  
ATOM   8230  NE  ARG A 534     -26.208 -12.392  22.134  1.00  0.440          N  
ATOM   8231  CZ  ARG A 534     -25.142 -13.206  22.332  1.00  0.440          C  
ATOM   8232  NH1 ARG A 534     -25.101 -14.413  21.797  1.00  0.440          N  
ATOM   8233  NH2 ARG A 534     -24.128 -12.785  23.071  1.00  0.440          N  
ATOM   8234  H   ARG A 534     -28.032  -8.387  21.872  1.00  0.380          H  
ATOM   8235  HA  ARG A 534     -26.070 -10.242  20.589  1.00  0.370          H  
ATOM   8236 1HB  ARG A 534     -29.055  -9.922  20.141  1.00  0.530          H  
ATOM   8237 2HB  ARG A 534     -28.007 -11.031  19.260  1.00  0.530          H  
ATOM   8238 1HG  ARG A 534     -28.400 -11.135  22.282  1.00  0.530          H  
ATOM   8239 2HG  ARG A 534     -29.394 -12.059  21.130  1.00  0.530          H  
ATOM   8240 1HD  ARG A 534     -27.830 -13.612  21.710  1.00  0.530          H  
ATOM   8241 2HD  ARG A 534     -27.046 -12.893  20.296  1.00  0.530          H  
ATOM   8242  HE  ARG A 534     -26.168 -11.465  22.561  1.00  0.530          H  
ATOM   8243 1HH1 ARG A 534     -25.868 -14.745  21.233  1.00  0.530          H  
ATOM   8244 2HH1 ARG A 534     -24.298 -15.007  21.950  1.00  0.530          H  
ATOM   8245 1HH2 ARG A 534     -24.147 -11.854  23.479  1.00  0.530          H  
ATOM   8246 2HH2 ARG A 534     -23.328 -13.380  23.224  1.00  0.530          H  
ATOM   8247  N   SER A 535     -25.587  -8.829  18.660  1.00  0.200          N  
ATOM   8248  CA  SER A 535     -25.251  -7.943  17.553  1.00  0.150          C  
ATOM   8249  C   SER A 535     -26.145  -8.224  16.355  1.00  0.150          C  
ATOM   8250  O   SER A 535     -26.735  -9.305  16.244  1.00  0.210          O  
ATOM   8251  CB  SER A 535     -23.797  -8.110  17.141  1.00  0.230          C  
ATOM   8252  OG  SER A 535     -23.554  -9.360  16.513  1.00  0.230          O  
ATOM   8253  H   SER A 535     -24.960  -9.580  18.914  1.00  0.240          H  
ATOM   8254  HA  SER A 535     -25.409  -6.910  17.873  1.00  0.180          H  
ATOM   8255 1HB  SER A 535     -23.520  -7.304  16.464  1.00  0.280          H  
ATOM   8256 2HB  SER A 535     -23.166  -8.021  18.023  1.00  0.280          H  
ATOM   8257  HG  SER A 535     -22.609  -9.349  16.283  1.00  0.280          H  
ATOM   8258  N   LEU A 536     -26.200  -7.277  15.420  1.00  0.130          N  
ATOM   8259  CA  LEU A 536     -26.986  -7.485  14.212  1.00  0.140          C  
ATOM   8260  C   LEU A 536     -26.372  -8.597  13.389  1.00  0.130          C  
ATOM   8261  O   LEU A 536     -27.091  -9.395  12.789  1.00  0.140          O  
ATOM   8262  CB  LEU A 536     -27.102  -6.183  13.403  1.00  0.190          C  
ATOM   8263  CG  LEU A 536     -27.992  -6.204  12.113  1.00  0.190          C  
ATOM   8264  CD1 LEU A 536     -29.424  -6.622  12.440  1.00  0.190          C  
ATOM   8265  CD2 LEU A 536     -28.015  -4.791  11.532  1.00  0.190          C  
ATOM   8266  H   LEU A 536     -25.711  -6.405  15.562  1.00  0.160          H  
ATOM   8267  HA  LEU A 536     -27.982  -7.798  14.519  1.00  0.170          H  
ATOM   8268 1HB  LEU A 536     -27.498  -5.409  14.057  1.00  0.230          H  
ATOM   8269 2HB  LEU A 536     -26.099  -5.886  13.090  1.00  0.230          H  
ATOM   8270  HG  LEU A 536     -27.590  -6.908  11.386  1.00  0.230          H  
ATOM   8271 1HD1 LEU A 536     -30.014  -6.602  11.531  1.00  0.230          H  
ATOM   8272 2HD1 LEU A 536     -29.450  -7.629  12.849  1.00  0.230          H  
ATOM   8273 3HD1 LEU A 536     -29.842  -5.921  13.153  1.00  0.230          H  
ATOM   8274 1HD2 LEU A 536     -28.644  -4.773  10.668  1.00  0.230          H  
ATOM   8275 2HD2 LEU A 536     -28.424  -4.103  12.272  1.00  0.230          H  
ATOM   8276 3HD2 LEU A 536     -27.003  -4.484  11.261  1.00  0.230          H  
ATOM   8277  N   GLY A 537     -25.037  -8.631  13.341  1.00  0.130          N  
ATOM   8278  CA  GLY A 537     -24.329  -9.654  12.588  1.00  0.140          C  
ATOM   8279  C   GLY A 537     -24.676 -11.040  13.127  1.00  0.150          C  
ATOM   8280  O   GLY A 537     -24.802 -11.997  12.358  1.00  0.190          O  
ATOM   8281  H   GLY A 537     -24.512  -7.938  13.850  1.00  0.160          H  
ATOM   8282 1HA  GLY A 537     -24.591  -9.581  11.532  1.00  0.170          H  
ATOM   8283 2HA  GLY A 537     -23.256  -9.480  12.656  1.00  0.170          H  
ATOM   8284  N   SER A 538     -24.862 -11.147  14.455  1.00  0.170          N  
ATOM   8285  CA  SER A 538     -25.213 -12.421  15.074  1.00  0.210          C  
ATOM   8286  C   SER A 538     -26.576 -12.864  14.576  1.00  0.200          C  
ATOM   8287  O   SER A 538     -26.749 -14.027  14.210  1.00  0.230          O  
ATOM   8288  CB  SER A 538     -25.254 -12.299  16.591  1.00  0.280          C  
ATOM   8289  OG  SER A 538     -23.987 -12.017  17.122  1.00  0.280          O  
ATOM   8290  H   SER A 538     -24.726 -10.329  15.043  1.00  0.200          H  
ATOM   8291  HA  SER A 538     -24.474 -13.170  14.790  1.00  0.250          H  
ATOM   8292 1HB  SER A 538     -25.951 -11.525  16.882  1.00  0.330          H  
ATOM   8293 2HB  SER A 538     -25.623 -13.234  17.010  1.00  0.330          H  
ATOM   8294  HG  SER A 538     -23.804 -11.100  16.878  1.00  0.330          H  
ATOM   8295  N   VAL A 539     -27.518 -11.914  14.510  1.00  0.220          N  
ATOM   8296  CA  VAL A 539     -28.875 -12.172  14.032  1.00  0.240          C  
ATOM   8297  C   VAL A 539     -28.847 -12.603  12.566  1.00  0.210          C  
ATOM   8298  O   VAL A 539     -29.593 -13.505  12.155  1.00  0.240          O  
ATOM   8299  CB  VAL A 539     -29.779 -10.944  14.258  1.00  0.330          C  
ATOM   8300  CG1 VAL A 539     -31.143 -11.144  13.596  1.00  0.330          C  
ATOM   8301  CG2 VAL A 539     -29.934 -10.730  15.768  1.00  0.330          C  
ATOM   8302  H   VAL A 539     -27.273 -10.987  14.882  1.00  0.260          H  
ATOM   8303  HA  VAL A 539     -29.286 -12.987  14.616  1.00  0.290          H  
ATOM   8304  HB  VAL A 539     -29.322 -10.067  13.807  1.00  0.390          H  
ATOM   8305 1HG1 VAL A 539     -31.764 -10.262  13.769  1.00  0.390          H  
ATOM   8306 2HG1 VAL A 539     -31.015 -11.283  12.542  1.00  0.390          H  
ATOM   8307 3HG1 VAL A 539     -31.631 -12.022  14.021  1.00  0.390          H  
ATOM   8308 1HG2 VAL A 539     -30.564  -9.867  15.952  1.00  0.390          H  
ATOM   8309 2HG2 VAL A 539     -30.389 -11.609  16.218  1.00  0.390          H  
ATOM   8310 3HG2 VAL A 539     -28.958 -10.565  16.219  1.00  0.390          H  
ATOM   8311  N   ILE A 540     -28.025 -11.929  11.772  1.00  0.180          N  
ATOM   8312  CA  ILE A 540     -27.894 -12.284  10.382  1.00  0.170          C  
ATOM   8313  C   ILE A 540     -27.395 -13.713  10.269  1.00  0.170          C  
ATOM   8314  O   ILE A 540     -27.931 -14.486   9.473  1.00  0.180          O  
ATOM   8315  CB  ILE A 540     -27.002 -11.293   9.630  1.00  0.240          C  
ATOM   8316  CG1 ILE A 540     -27.736  -9.915   9.554  1.00  0.240          C  
ATOM   8317  CG2 ILE A 540     -26.714 -11.834   8.250  1.00  0.240          C  
ATOM   8318  CD1 ILE A 540     -26.883  -8.741   9.127  1.00  0.240          C  
ATOM   8319  H   ILE A 540     -27.492 -11.145  12.164  1.00  0.220          H  
ATOM   8320  HA  ILE A 540     -28.868 -12.248   9.930  1.00  0.200          H  
ATOM   8321  HB  ILE A 540     -26.071 -11.147  10.177  1.00  0.290          H  
ATOM   8322 1HG1 ILE A 540     -28.545 -10.005   8.849  1.00  0.290          H  
ATOM   8323 2HG1 ILE A 540     -28.161  -9.689  10.530  1.00  0.290          H  
ATOM   8324 1HG2 ILE A 540     -26.093 -11.146   7.725  1.00  0.290          H  
ATOM   8325 2HG2 ILE A 540     -26.196 -12.791   8.304  1.00  0.290          H  
ATOM   8326 3HG2 ILE A 540     -27.656 -11.965   7.729  1.00  0.290          H  
ATOM   8327 1HD1 ILE A 540     -27.495  -7.855   9.111  1.00  0.290          H  
ATOM   8328 2HD1 ILE A 540     -26.071  -8.602   9.841  1.00  0.290          H  
ATOM   8329 3HD1 ILE A 540     -26.462  -8.903   8.145  1.00  0.290          H  
ATOM   8330  N   LYS A 541     -26.369 -14.077  11.045  1.00  0.170          N  
ATOM   8331  CA  LYS A 541     -25.893 -15.449  11.036  1.00  0.200          C  
ATOM   8332  C   LYS A 541     -26.988 -16.423  11.500  1.00  0.230          C  
ATOM   8333  O   LYS A 541     -27.168 -17.476  10.893  1.00  0.250          O  
ATOM   8334  CB  LYS A 541     -24.638 -15.597  11.896  1.00  0.270          C  
ATOM   8335  CG  LYS A 541     -23.391 -14.947  11.293  1.00  0.270          C  
ATOM   8336  CD  LYS A 541     -22.176 -15.089  12.209  1.00  0.270          C  
ATOM   8337  CE  LYS A 541     -20.943 -14.422  11.606  1.00  0.270          C  
ATOM   8338  NZ  LYS A 541     -19.758 -14.519  12.506  1.00  0.270          N  
ATOM   8339  H   LYS A 541     -25.916 -13.380  11.642  1.00  0.200          H  
ATOM   8340  HA  LYS A 541     -25.630 -15.709  10.012  1.00  0.240          H  
ATOM   8341 1HB  LYS A 541     -24.814 -15.136  12.867  1.00  0.320          H  
ATOM   8342 2HB  LYS A 541     -24.431 -16.651  12.064  1.00  0.320          H  
ATOM   8343 1HG  LYS A 541     -23.173 -15.416  10.334  1.00  0.320          H  
ATOM   8344 2HG  LYS A 541     -23.588 -13.890  11.118  1.00  0.320          H  
ATOM   8345 1HD  LYS A 541     -22.397 -14.620  13.171  1.00  0.320          H  
ATOM   8346 2HD  LYS A 541     -21.965 -16.143  12.377  1.00  0.320          H  
ATOM   8347 1HE  LYS A 541     -20.706 -14.903  10.658  1.00  0.320          H  
ATOM   8348 2HE  LYS A 541     -21.162 -13.369  11.423  1.00  0.320          H  
ATOM   8349 1HZ  LYS A 541     -18.965 -14.066  12.072  1.00  0.320          H  
ATOM   8350 2HZ  LYS A 541     -19.964 -14.064  13.384  1.00  0.320          H  
ATOM   8351 3HZ  LYS A 541     -19.537 -15.490  12.675  1.00  0.320          H  
ATOM   8352  N   LEU A 542     -27.802 -16.052  12.502  1.00  0.240          N  
ATOM   8353  CA  LEU A 542     -28.841 -16.972  12.979  1.00  0.300          C  
ATOM   8354  C   LEU A 542     -29.817 -17.322  11.864  1.00  0.280          C  
ATOM   8355  O   LEU A 542     -30.251 -18.470  11.746  1.00  0.340          O  
ATOM   8356  CB  LEU A 542     -29.709 -16.363  14.104  1.00  0.400          C  
ATOM   8357  CG  LEU A 542     -29.077 -16.057  15.480  1.00  0.400          C  
ATOM   8358  CD1 LEU A 542     -30.147 -15.361  16.343  1.00  0.400          C  
ATOM   8359  CD2 LEU A 542     -28.551 -17.312  16.131  1.00  0.400          C  
ATOM   8360  H   LEU A 542     -27.616 -15.177  12.998  1.00  0.290          H  
ATOM   8361  HA  LEU A 542     -28.368 -17.890  13.314  1.00  0.360          H  
ATOM   8362 1HB  LEU A 542     -30.117 -15.428  13.731  1.00  0.480          H  
ATOM   8363 2HB  LEU A 542     -30.546 -17.038  14.277  1.00  0.480          H  
ATOM   8364  HG  LEU A 542     -28.272 -15.371  15.359  1.00  0.480          H  
ATOM   8365 1HD1 LEU A 542     -29.724 -15.106  17.291  1.00  0.480          H  
ATOM   8366 2HD1 LEU A 542     -30.494 -14.458  15.853  1.00  0.480          H  
ATOM   8367 3HD1 LEU A 542     -30.992 -16.032  16.491  1.00  0.480          H  
ATOM   8368 1HD2 LEU A 542     -28.121 -17.070  17.104  1.00  0.480          H  
ATOM   8369 2HD2 LEU A 542     -29.360 -17.985  16.251  1.00  0.480          H  
ATOM   8370 3HD2 LEU A 542     -27.784 -17.768  15.509  1.00  0.480          H  
ATOM   8371  N   LEU A 543     -30.147 -16.356  11.005  1.00  0.250          N  
ATOM   8372  CA  LEU A 543     -31.087 -16.673   9.940  1.00  0.240          C  
ATOM   8373  C   LEU A 543     -30.431 -17.088   8.614  1.00  0.220          C  
ATOM   8374  O   LEU A 543     -31.110 -17.156   7.582  1.00  0.230          O  
ATOM   8375  CB  LEU A 543     -32.112 -15.549   9.689  1.00  0.340          C  
ATOM   8376  CG  LEU A 543     -33.094 -15.168  10.875  1.00  0.340          C  
ATOM   8377  CD1 LEU A 543     -34.039 -14.042  10.395  1.00  0.340          C  
ATOM   8378  CD2 LEU A 543     -33.920 -16.397  11.349  1.00  0.340          C  
ATOM   8379  H   LEU A 543     -29.796 -15.400  11.153  1.00  0.300          H  
ATOM   8380  HA  LEU A 543     -31.639 -17.520  10.278  1.00  0.290          H  
ATOM   8381 1HB  LEU A 543     -31.555 -14.659   9.439  1.00  0.410          H  
ATOM   8382 2HB  LEU A 543     -32.721 -15.822   8.830  1.00  0.410          H  
ATOM   8383  HG  LEU A 543     -32.504 -14.783  11.712  1.00  0.410          H  
ATOM   8384 1HD1 LEU A 543     -34.698 -13.753  11.212  1.00  0.410          H  
ATOM   8385 2HD1 LEU A 543     -33.476 -13.186  10.079  1.00  0.410          H  
ATOM   8386 3HD1 LEU A 543     -34.636 -14.403   9.562  1.00  0.410          H  
ATOM   8387 1HD2 LEU A 543     -34.586 -16.095  12.158  1.00  0.410          H  
ATOM   8388 2HD2 LEU A 543     -34.506 -16.776  10.527  1.00  0.410          H  
ATOM   8389 3HD2 LEU A 543     -33.264 -17.181  11.714  1.00  0.410          H  
ATOM   8390  N   THR A 544     -29.126 -17.372   8.630  1.00  0.200          N  
ATOM   8391  CA  THR A 544     -28.408 -17.812   7.439  1.00  0.210          C  
ATOM   8392  C   THR A 544     -28.180 -19.339   7.507  1.00  0.210          C  
ATOM   8393  O   THR A 544     -27.663 -19.831   8.509  1.00  0.210          O  
ATOM   8394  CB  THR A 544     -27.038 -17.093   7.317  1.00  0.290          C  
ATOM   8395  OG1 THR A 544     -27.238 -15.677   7.195  1.00  0.290          O  
ATOM   8396  CG2 THR A 544     -26.274 -17.579   6.092  1.00  0.290          C  
ATOM   8397  H   THR A 544     -28.603 -17.307   9.507  1.00  0.240          H  
ATOM   8398  HA  THR A 544     -28.987 -17.528   6.576  1.00  0.250          H  
ATOM   8399  HB  THR A 544     -26.450 -17.292   8.212  1.00  0.350          H  
ATOM   8400  HG1 THR A 544     -27.592 -15.325   8.041  1.00  0.350          H  
ATOM   8401 1HG2 THR A 544     -25.323 -17.056   6.037  1.00  0.350          H  
ATOM   8402 2HG2 THR A 544     -26.088 -18.645   6.165  1.00  0.350          H  
ATOM   8403 3HG2 THR A 544     -26.852 -17.373   5.197  1.00  0.350          H  
ATOM   8404  N   PRO A 545     -28.569 -20.129   6.483  1.00  0.230          N  
ATOM   8405  CA  PRO A 545     -28.360 -21.568   6.416  1.00  0.250          C  
ATOM   8406  C   PRO A 545     -26.883 -21.894   6.533  1.00  0.260          C  
ATOM   8407  O   PRO A 545     -26.048 -21.148   6.021  1.00  0.290          O  
ATOM   8408  CB  PRO A 545     -28.905 -21.930   5.030  1.00  0.380          C  
ATOM   8409  CG  PRO A 545     -29.915 -20.852   4.721  1.00  0.380          C  
ATOM   8410  CD  PRO A 545     -29.348 -19.588   5.346  1.00  0.380          C  
ATOM   8411  HA  PRO A 545     -28.921 -22.057   7.217  1.00  0.300          H  
ATOM   8412 1HB  PRO A 545     -28.080 -21.969   4.302  1.00  0.450          H  
ATOM   8413 2HB  PRO A 545     -29.354 -22.934   5.060  1.00  0.450          H  
ATOM   8414 1HG  PRO A 545     -30.050 -20.764   3.632  1.00  0.450          H  
ATOM   8415 2HG  PRO A 545     -30.897 -21.124   5.138  1.00  0.450          H  
ATOM   8416 1HD  PRO A 545     -28.698 -19.048   4.643  1.00  0.450          H  
ATOM   8417 2HD  PRO A 545     -30.210 -18.991   5.689  1.00  0.450          H  
ATOM   8418  N   SER A 546     -26.568 -23.007   7.180  1.00  0.270          N  
ATOM   8419  CA  SER A 546     -25.171 -23.414   7.365  1.00  0.330          C  
ATOM   8420  C   SER A 546     -24.975 -24.879   7.671  1.00  0.360          C  
ATOM   8421  O   SER A 546     -25.779 -25.499   8.367  1.00  0.390          O  
ATOM   8422  CB  SER A 546     -24.477 -22.613   8.438  1.00  0.440          C  
ATOM   8423  OG  SER A 546     -23.195 -23.152   8.701  1.00  0.440          O  
ATOM   8424  H   SER A 546     -27.334 -23.581   7.546  1.00  0.320          H  
ATOM   8425  HA  SER A 546     -24.649 -23.208   6.429  1.00  0.400          H  
ATOM   8426 1HB  SER A 546     -24.379 -21.576   8.114  1.00  0.530          H  
ATOM   8427 2HB  SER A 546     -25.046 -22.609   9.317  1.00  0.530          H  
ATOM   8428  HG  SER A 546     -22.837 -22.616   9.456  1.00  0.530          H  
ATOM   8429  N   ILE A 547     -23.847 -25.403   7.196  1.00  0.420          N  
ATOM   8430  CA  ILE A 547     -23.399 -26.785   7.396  1.00  0.500          C  
ATOM   8431  C   ILE A 547     -23.308 -27.193   8.870  1.00  0.570          C  
ATOM   8432  O   ILE A 547     -23.312 -28.378   9.194  1.00  0.690          O  
ATOM   8433  CB  ILE A 547     -22.034 -27.004   6.696  1.00  0.670          C  
ATOM   8434  CG1 ILE A 547     -21.743 -28.533   6.567  1.00  0.670          C  
ATOM   8435  CG2 ILE A 547     -20.903 -26.267   7.466  1.00  0.670          C  
ATOM   8436  CD1 ILE A 547     -20.603 -28.891   5.619  1.00  0.670          C  
ATOM   8437  H   ILE A 547     -23.263 -24.784   6.649  1.00  0.500          H  
ATOM   8438  HA  ILE A 547     -24.127 -27.441   6.920  1.00  0.600          H  
ATOM   8439  HB  ILE A 547     -22.092 -26.598   5.688  1.00  0.800          H  
ATOM   8440 1HG1 ILE A 547     -21.491 -28.930   7.550  1.00  0.800          H  
ATOM   8441 2HG1 ILE A 547     -22.647 -29.029   6.217  1.00  0.800          H  
ATOM   8442 1HG2 ILE A 547     -19.957 -26.395   6.952  1.00  0.800          H  
ATOM   8443 2HG2 ILE A 547     -21.131 -25.203   7.522  1.00  0.800          H  
ATOM   8444 3HG2 ILE A 547     -20.808 -26.665   8.474  1.00  0.800          H  
ATOM   8445 1HD1 ILE A 547     -20.485 -29.975   5.596  1.00  0.800          H  
ATOM   8446 2HD1 ILE A 547     -20.838 -28.532   4.616  1.00  0.800          H  
ATOM   8447 3HD1 ILE A 547     -19.675 -28.442   5.954  1.00  0.800          H  
ATOM   8448  N   GLN A 548     -23.185 -26.207   9.753  1.00  0.580          N  
ATOM   8449  CA  GLN A 548     -23.085 -26.416  11.192  1.00  0.720          C  
ATOM   8450  C   GLN A 548     -24.426 -26.811  11.819  1.00  0.700          C  
ATOM   8451  O   GLN A 548     -24.475 -27.192  12.990  1.00  0.810          O  
ATOM   8452  CB  GLN A 548     -22.608 -25.123  11.861  1.00  0.950          C  
ATOM   8453  CG  GLN A 548     -23.690 -24.053  11.935  1.00  0.950          C  
ATOM   8454  CD  GLN A 548     -23.155 -22.668  12.166  1.00  0.950          C  
ATOM   8455  OE1 GLN A 548     -22.651 -22.102  11.172  1.00  0.950          O  
ATOM   8456  NE2 GLN A 548     -23.233 -22.088  13.382  1.00  0.950          N  
ATOM   8457  H   GLN A 548     -23.176 -25.255   9.387  1.00  0.700          H  
ATOM   8458  HA  GLN A 548     -22.369 -27.216  11.376  1.00  0.860          H  
ATOM   8459 1HB  GLN A 548     -22.272 -25.334  12.875  1.00  1.140          H  
ATOM   8460 2HB  GLN A 548     -21.764 -24.716  11.307  1.00  1.140          H  
ATOM   8461 1HG  GLN A 548     -24.248 -24.060  11.015  1.00  1.140          H  
ATOM   8462 2HG  GLN A 548     -24.349 -24.288  12.771  1.00  1.140          H  
ATOM   8463 1HE2 GLN A 548     -22.874 -21.166  13.512  1.00  1.140          H  
ATOM   8464 2HE2 GLN A 548     -23.657 -22.537  14.215  1.00  1.140          H  
ATOM   8465  N   TYR A 549     -25.520 -26.652  11.075  1.00  0.600          N  
ATOM   8466  CA  TYR A 549     -26.841 -26.889  11.620  1.00  0.610          C  
ATOM   8467  C   TYR A 549     -27.523 -28.148  11.113  1.00  0.550          C  
ATOM   8468  O   TYR A 549     -27.247 -28.648  10.025  1.00  0.510          O  
ATOM   8469  CB  TYR A 549     -27.777 -25.752  11.298  1.00  0.850          C  
ATOM   8470  CG  TYR A 549     -27.418 -24.433  11.827  1.00  0.850          C  
ATOM   8471  CD1 TYR A 549     -27.067 -23.435  10.956  1.00  0.850          C  
ATOM   8472  CD2 TYR A 549     -27.445 -24.202  13.168  1.00  0.850          C  
ATOM   8473  CE1 TYR A 549     -26.753 -22.183  11.429  1.00  0.850          C  
ATOM   8474  CE2 TYR A 549     -27.128 -22.973  13.644  1.00  0.850          C  
ATOM   8475  CZ  TYR A 549     -26.785 -21.951  12.784  1.00  0.850          C  
ATOM   8476  OH  TYR A 549     -26.465 -20.702  13.268  1.00  0.850          O  
ATOM   8477  H   TYR A 549     -25.444 -26.354  10.101  1.00  0.720          H  
ATOM   8478  HA  TYR A 549     -26.751 -26.982  12.700  1.00  0.730          H  
ATOM   8479 1HB  TYR A 549     -27.902 -25.671  10.215  1.00  1.020          H  
ATOM   8480 2HB  TYR A 549     -28.715 -26.008  11.711  1.00  1.020          H  
ATOM   8481  HD1 TYR A 549     -27.055 -23.636   9.889  1.00  1.020          H  
ATOM   8482  HD2 TYR A 549     -27.724 -24.994  13.859  1.00  1.020          H  
ATOM   8483  HE1 TYR A 549     -26.486 -21.382  10.734  1.00  1.020          H  
ATOM   8484  HE2 TYR A 549     -27.158 -22.809  14.695  1.00  1.020          H  
ATOM   8485  HH  TYR A 549     -26.379 -20.088  12.530  1.00  1.020          H  
ATOM   8486  N   ASN A 550     -28.473 -28.632  11.909  1.00  0.580          N  
ATOM   8487  CA  ASN A 550     -29.325 -29.763  11.547  1.00  0.570          C  
ATOM   8488  C   ASN A 550     -30.166 -29.421  10.327  1.00  0.530          C  
ATOM   8489  O   ASN A 550     -30.582 -28.271  10.154  1.00  0.520          O  
ATOM   8490  CB  ASN A 550     -30.238 -30.170  12.694  1.00  0.800          C  
ATOM   8491  CG  ASN A 550     -30.924 -31.520  12.450  1.00  0.800          C  
ATOM   8492  OD1 ASN A 550     -31.921 -31.650  11.705  1.00  0.800          O  
ATOM   8493  ND2 ASN A 550     -30.392 -32.542  13.082  1.00  0.800          N  
ATOM   8494  H   ASN A 550     -28.618 -28.184  12.803  1.00  0.700          H  
ATOM   8495  HA  ASN A 550     -28.689 -30.609  11.279  1.00  0.680          H  
ATOM   8496 1HB  ASN A 550     -29.660 -30.230  13.616  1.00  0.960          H  
ATOM   8497 2HB  ASN A 550     -31.006 -29.408  12.835  1.00  0.960          H  
ATOM   8498 1HD2 ASN A 550     -30.785 -33.459  12.979  1.00  0.960          H  
ATOM   8499 2HD2 ASN A 550     -29.595 -32.409  13.675  1.00  0.960          H  
ATOM   8500  N   ASP A 551     -30.502 -30.434   9.526  1.00  0.540          N  
ATOM   8501  CA  ASP A 551     -31.347 -30.234   8.352  1.00  0.540          C  
ATOM   8502  C   ASP A 551     -32.635 -29.488   8.699  1.00  0.580          C  
ATOM   8503  O   ASP A 551     -33.102 -28.670   7.905  1.00  0.560          O  
ATOM   8504  CB  ASP A 551     -31.756 -31.579   7.751  1.00  0.760          C  
ATOM   8505  CG  ASP A 551     -30.634 -32.349   7.070  1.00  0.760          C  
ATOM   8506  OD1 ASP A 551     -29.594 -31.795   6.822  1.00  0.760          O  
ATOM   8507  OD2 ASP A 551     -30.837 -33.508   6.813  1.00  0.760          O  
ATOM   8508  H   ASP A 551     -30.130 -31.359   9.704  1.00  0.650          H  
ATOM   8509  HA  ASP A 551     -30.789 -29.654   7.616  1.00  0.650          H  
ATOM   8510 1HB  ASP A 551     -32.172 -32.208   8.541  1.00  0.910          H  
ATOM   8511 2HB  ASP A 551     -32.550 -31.416   7.023  1.00  0.910          H  
ATOM   8512  N   GLU A 552     -33.210 -29.766   9.879  1.00  0.650          N  
ATOM   8513  CA  GLU A 552     -34.437 -29.117  10.333  1.00  0.720          C  
ATOM   8514  C   GLU A 552     -34.286 -27.603  10.392  1.00  0.670          C  
ATOM   8515  O   GLU A 552     -35.235 -26.855  10.123  1.00  0.710          O  
ATOM   8516  CB  GLU A 552     -34.809 -29.623  11.729  1.00  0.980          C  
ATOM   8517  CG  GLU A 552     -36.108 -29.049  12.311  1.00  0.980          C  
ATOM   8518  CD  GLU A 552     -36.427 -29.619  13.668  1.00  0.980          C  
ATOM   8519  OE1 GLU A 552     -35.654 -30.408  14.151  1.00  0.980          O  
ATOM   8520  OE2 GLU A 552     -37.444 -29.267  14.226  1.00  0.980          O  
ATOM   8521  H   GLU A 552     -32.781 -30.467  10.490  1.00  0.780          H  
ATOM   8522  HA  GLU A 552     -35.237 -29.361   9.635  1.00  0.860          H  
ATOM   8523 1HB  GLU A 552     -34.902 -30.709  11.703  1.00  1.180          H  
ATOM   8524 2HB  GLU A 552     -34.000 -29.387  12.421  1.00  1.180          H  
ATOM   8525 1HG  GLU A 552     -36.016 -27.967  12.406  1.00  1.180          H  
ATOM   8526 2HG  GLU A 552     -36.928 -29.259  11.625  1.00  1.180          H  
ATOM   8527  N   TYR A 553     -33.118 -27.157  10.846  1.00  0.600          N  
ATOM   8528  CA  TYR A 553     -32.798 -25.763  11.018  1.00  0.590          C  
ATOM   8529  C   TYR A 553     -32.778 -25.098   9.674  1.00  0.470          C  
ATOM   8530  O   TYR A 553     -33.358 -24.028   9.464  1.00  0.460          O  
ATOM   8531  CB  TYR A 553     -31.423 -25.626  11.601  1.00  0.830          C  
ATOM   8532  CG  TYR A 553     -31.093 -24.281  11.936  1.00  0.830          C  
ATOM   8533  CD1 TYR A 553     -31.465 -23.879  13.130  1.00  0.830          C  
ATOM   8534  CD2 TYR A 553     -30.440 -23.421  11.078  1.00  0.830          C  
ATOM   8535  CE1 TYR A 553     -31.215 -22.665  13.519  1.00  0.830          C  
ATOM   8536  CE2 TYR A 553     -30.180 -22.146  11.517  1.00  0.830          C  
ATOM   8537  CZ  TYR A 553     -30.586 -21.785  12.754  1.00  0.830          C  
ATOM   8538  OH  TYR A 553     -30.388 -20.532  13.259  1.00  0.830          O  
ATOM   8539  H   TYR A 553     -32.364 -27.816  11.027  1.00  0.720          H  
ATOM   8540  HA  TYR A 553     -33.552 -25.287  11.643  1.00  0.710          H  
ATOM   8541 1HB  TYR A 553     -31.317 -26.255  12.485  1.00  1.000          H  
ATOM   8542 2HB  TYR A 553     -30.715 -25.961  10.870  1.00  1.000          H  
ATOM   8543  HD1 TYR A 553     -31.978 -24.565  13.801  1.00  1.000          H  
ATOM   8544  HD2 TYR A 553     -30.122 -23.744  10.085  1.00  1.000          H  
ATOM   8545  HE1 TYR A 553     -31.515 -22.390  14.450  1.00  1.000          H  
ATOM   8546  HE2 TYR A 553     -29.649 -21.443  10.895  1.00  1.000          H  
ATOM   8547  HH  TYR A 553     -30.058 -19.937  12.569  1.00  1.000          H  
ATOM   8548  N   ASN A 554     -32.041 -25.722   8.766  1.00  0.410          N  
ATOM   8549  CA  ASN A 554     -31.909 -25.160   7.451  1.00  0.350          C  
ATOM   8550  C   ASN A 554     -33.263 -25.150   6.746  1.00  0.360          C  
ATOM   8551  O   ASN A 554     -33.582 -24.165   6.085  1.00  0.330          O  
ATOM   8552  CB  ASN A 554     -30.842 -25.912   6.686  1.00  0.510          C  
ATOM   8553  CG  ASN A 554     -29.411 -25.558   7.173  1.00  0.510          C  
ATOM   8554  OD1 ASN A 554     -29.139 -24.445   7.666  1.00  0.510          O  
ATOM   8555  ND2 ASN A 554     -28.519 -26.499   7.054  1.00  0.510          N  
ATOM   8556  H   ASN A 554     -31.571 -26.597   9.029  1.00  0.490          H  
ATOM   8557  HA  ASN A 554     -31.589 -24.122   7.549  1.00  0.420          H  
ATOM   8558 1HB  ASN A 554     -31.002 -26.988   6.814  1.00  0.620          H  
ATOM   8559 2HB  ASN A 554     -30.927 -25.690   5.621  1.00  0.620          H  
ATOM   8560 1HD2 ASN A 554     -27.570 -26.345   7.376  1.00  0.620          H  
ATOM   8561 2HD2 ASN A 554     -28.768 -27.387   6.665  1.00  0.620          H  
ATOM   8562  N   ALA A 555     -34.089 -26.197   6.941  1.00  0.430          N  
ATOM   8563  CA  ALA A 555     -35.415 -26.246   6.323  1.00  0.470          C  
ATOM   8564  C   ALA A 555     -36.266 -25.077   6.815  1.00  0.460          C  
ATOM   8565  O   ALA A 555     -36.971 -24.432   6.026  1.00  0.460          O  
ATOM   8566  CB  ALA A 555     -36.087 -27.564   6.640  1.00  0.640          C  
ATOM   8567  H   ALA A 555     -33.765 -27.003   7.480  1.00  0.520          H  
ATOM   8568  HA  ALA A 555     -35.293 -26.155   5.242  1.00  0.560          H  
ATOM   8569 1HB  ALA A 555     -37.063 -27.598   6.161  1.00  0.770          H  
ATOM   8570 2HB  ALA A 555     -35.466 -28.380   6.272  1.00  0.770          H  
ATOM   8571 3HB  ALA A 555     -36.205 -27.657   7.719  1.00  0.770          H  
ATOM   8572  N   PHE A 556     -36.166 -24.784   8.116  1.00  0.480          N  
ATOM   8573  CA  PHE A 556     -36.834 -23.641   8.698  1.00  0.500          C  
ATOM   8574  C   PHE A 556     -36.433 -22.380   7.991  1.00  0.420          C  
ATOM   8575  O   PHE A 556     -37.294 -21.620   7.547  1.00  0.460          O  
ATOM   8576  CB  PHE A 556     -36.518 -23.570  10.195  1.00  0.690          C  
ATOM   8577  CG  PHE A 556     -36.704 -22.239  10.856  1.00  0.690          C  
ATOM   8578  CD1 PHE A 556     -37.929 -21.667  11.097  1.00  0.690          C  
ATOM   8579  CD2 PHE A 556     -35.557 -21.571  11.288  1.00  0.690          C  
ATOM   8580  CE1 PHE A 556     -38.002 -20.449  11.738  1.00  0.690          C  
ATOM   8581  CE2 PHE A 556     -35.632 -20.367  11.932  1.00  0.690          C  
ATOM   8582  CZ  PHE A 556     -36.854 -19.803  12.157  1.00  0.690          C  
ATOM   8583  H   PHE A 556     -35.635 -25.409   8.734  1.00  0.580          H  
ATOM   8584  HA  PHE A 556     -37.908 -23.774   8.578  1.00  0.600          H  
ATOM   8585 1HB  PHE A 556     -37.150 -24.287  10.712  1.00  0.830          H  
ATOM   8586 2HB  PHE A 556     -35.515 -23.887  10.369  1.00  0.830          H  
ATOM   8587  HD1 PHE A 556     -38.836 -22.177  10.774  1.00  0.830          H  
ATOM   8588  HD2 PHE A 556     -34.579 -22.034  11.108  1.00  0.830          H  
ATOM   8589  HE1 PHE A 556     -38.965 -20.004  11.913  1.00  0.830          H  
ATOM   8590  HE2 PHE A 556     -34.720 -19.867  12.263  1.00  0.830          H  
ATOM   8591  HZ  PHE A 556     -36.916 -18.849  12.668  1.00  0.830          H  
ATOM   8592  N   LEU A 557     -35.133 -22.169   7.840  1.00  0.340          N  
ATOM   8593  CA  LEU A 557     -34.681 -20.959   7.198  1.00  0.280          C  
ATOM   8594  C   LEU A 557     -35.069 -20.881   5.730  1.00  0.260          C  
ATOM   8595  O   LEU A 557     -35.417 -19.811   5.239  1.00  0.280          O  
ATOM   8596  CB  LEU A 557     -33.184 -20.824   7.317  1.00  0.420          C  
ATOM   8597  CG  LEU A 557     -32.638 -20.647   8.714  1.00  0.420          C  
ATOM   8598  CD1 LEU A 557     -31.206 -20.550   8.577  1.00  0.420          C  
ATOM   8599  CD2 LEU A 557     -33.223 -19.472   9.390  1.00  0.420          C  
ATOM   8600  H   LEU A 557     -34.467 -22.840   8.238  1.00  0.410          H  
ATOM   8601  HA  LEU A 557     -35.168 -20.130   7.678  1.00  0.340          H  
ATOM   8602 1HB  LEU A 557     -32.731 -21.725   6.900  1.00  0.500          H  
ATOM   8603 2HB  LEU A 557     -32.863 -19.969   6.722  1.00  0.500          H  
ATOM   8604  HG  LEU A 557     -32.850 -21.524   9.323  1.00  0.500          H  
ATOM   8605 1HD1 LEU A 557     -30.764 -20.403   9.521  1.00  0.500          H  
ATOM   8606 2HD1 LEU A 557     -30.835 -21.451   8.122  1.00  0.500          H  
ATOM   8607 3HD1 LEU A 557     -30.984 -19.709   7.961  1.00  0.500          H  
ATOM   8608 1HD2 LEU A 557     -32.775 -19.396  10.377  1.00  0.500          H  
ATOM   8609 2HD2 LEU A 557     -33.023 -18.579   8.807  1.00  0.500          H  
ATOM   8610 3HD2 LEU A 557     -34.275 -19.588   9.511  1.00  0.500          H  
ATOM   8611  N   GLU A 558     -35.066 -22.009   5.023  1.00  0.280          N  
ATOM   8612  CA  GLU A 558     -35.451 -22.027   3.613  1.00  0.310          C  
ATOM   8613  C   GLU A 558     -36.887 -21.542   3.456  1.00  0.320          C  
ATOM   8614  O   GLU A 558     -37.231 -20.890   2.468  1.00  0.340          O  
ATOM   8615  CB  GLU A 558     -35.304 -23.429   3.013  1.00  0.420          C  
ATOM   8616  CG  GLU A 558     -33.864 -23.897   2.794  1.00  0.420          C  
ATOM   8617  CD  GLU A 558     -33.791 -25.335   2.365  1.00  0.420          C  
ATOM   8618  OE1 GLU A 558     -34.800 -25.997   2.428  1.00  0.420          O  
ATOM   8619  OE2 GLU A 558     -32.734 -25.770   1.971  1.00  0.420          O  
ATOM   8620  H   GLU A 558     -34.729 -22.869   5.464  1.00  0.340          H  
ATOM   8621  HA  GLU A 558     -34.799 -21.348   3.068  1.00  0.370          H  
ATOM   8622 1HB  GLU A 558     -35.785 -24.148   3.673  1.00  0.510          H  
ATOM   8623 2HB  GLU A 558     -35.821 -23.470   2.056  1.00  0.510          H  
ATOM   8624 1HG  GLU A 558     -33.418 -23.279   2.016  1.00  0.510          H  
ATOM   8625 2HG  GLU A 558     -33.288 -23.752   3.696  1.00  0.510          H  
ATOM   8626  N   GLY A 559     -37.723 -21.833   4.454  1.00  0.310          N  
ATOM   8627  CA  GLY A 559     -39.118 -21.435   4.461  1.00  0.330          C  
ATOM   8628  C   GLY A 559     -39.356 -19.956   4.828  1.00  0.290          C  
ATOM   8629  O   GLY A 559     -40.511 -19.515   4.841  1.00  0.400          O  
ATOM   8630  H   GLY A 559     -37.388 -22.430   5.222  1.00  0.370          H  
ATOM   8631 1HA  GLY A 559     -39.549 -21.639   3.482  1.00  0.400          H  
ATOM   8632 2HA  GLY A 559     -39.648 -22.066   5.173  1.00  0.400          H  
ATOM   8633  N   ILE A 560     -38.298 -19.188   5.131  1.00  0.310          N  
ATOM   8634  CA  ILE A 560     -38.466 -17.780   5.480  1.00  0.260          C  
ATOM   8635  C   ILE A 560     -38.245 -16.955   4.228  1.00  0.250          C  
ATOM   8636  O   ILE A 560     -37.167 -16.969   3.634  1.00  0.260          O  
ATOM   8637  CB  ILE A 560     -37.458 -17.279   6.539  1.00  0.380          C  
ATOM   8638  CG1 ILE A 560     -37.588 -18.080   7.820  1.00  0.380          C  
ATOM   8639  CG2 ILE A 560     -37.711 -15.761   6.819  1.00  0.380          C  
ATOM   8640  CD1 ILE A 560     -36.485 -17.806   8.814  1.00  0.380          C  
ATOM   8641  H   ILE A 560     -37.353 -19.581   5.101  1.00  0.370          H  
ATOM   8642  HA  ILE A 560     -39.480 -17.613   5.837  1.00  0.310          H  
ATOM   8643  HB  ILE A 560     -36.442 -17.424   6.161  1.00  0.460          H  
ATOM   8644 1HG1 ILE A 560     -38.551 -17.883   8.277  1.00  0.460          H  
ATOM   8645 2HG1 ILE A 560     -37.544 -19.135   7.563  1.00  0.460          H  
ATOM   8646 1HG2 ILE A 560     -37.009 -15.375   7.539  1.00  0.460          H  
ATOM   8647 2HG2 ILE A 560     -37.601 -15.194   5.908  1.00  0.460          H  
ATOM   8648 3HG2 ILE A 560     -38.722 -15.631   7.200  1.00  0.460          H  
ATOM   8649 1HD1 ILE A 560     -36.624 -18.440   9.677  1.00  0.460          H  
ATOM   8650 2HD1 ILE A 560     -35.536 -18.018   8.351  1.00  0.460          H  
ATOM   8651 3HD1 ILE A 560     -36.494 -16.778   9.129  1.00  0.460          H  
ATOM   8652  N   GLU A 561     -39.245 -16.181   3.856  1.00  0.250          N  
ATOM   8653  CA  GLU A 561     -39.159 -15.388   2.650  1.00  0.240          C  
ATOM   8654  C   GLU A 561     -38.004 -14.374   2.776  1.00  0.220          C  
ATOM   8655  O   GLU A 561     -37.851 -13.763   3.836  1.00  0.210          O  
ATOM   8656  CB  GLU A 561     -40.478 -14.638   2.436  1.00  0.340          C  
ATOM   8657  CG  GLU A 561     -41.696 -15.538   2.200  1.00  0.340          C  
ATOM   8658  CD  GLU A 561     -42.978 -14.767   1.907  1.00  0.340          C  
ATOM   8659  OE1 GLU A 561     -43.049 -14.205   0.845  1.00  0.340          O  
ATOM   8660  OE2 GLU A 561     -43.870 -14.724   2.746  1.00  0.340          O  
ATOM   8661  H   GLU A 561     -40.099 -16.192   4.399  1.00  0.300          H  
ATOM   8662  HA  GLU A 561     -39.014 -16.073   1.826  1.00  0.290          H  
ATOM   8663 1HB  GLU A 561     -40.686 -14.041   3.298  1.00  0.410          H  
ATOM   8664 2HB  GLU A 561     -40.385 -13.963   1.584  1.00  0.410          H  
ATOM   8665 1HG  GLU A 561     -41.483 -16.199   1.361  1.00  0.410          H  
ATOM   8666 2HG  GLU A 561     -41.850 -16.160   3.081  1.00  0.410          H  
ATOM   8667  N   PRO A 562     -37.228 -14.109   1.704  1.00  0.220          N  
ATOM   8668  CA  PRO A 562     -36.151 -13.123   1.641  1.00  0.200          C  
ATOM   8669  C   PRO A 562     -36.549 -11.745   2.184  1.00  0.190          C  
ATOM   8670  O   PRO A 562     -35.769 -11.080   2.876  1.00  0.190          O  
ATOM   8671  CB  PRO A 562     -35.903 -13.050   0.124  1.00  0.300          C  
ATOM   8672  CG  PRO A 562     -36.240 -14.427  -0.383  1.00  0.300          C  
ATOM   8673  CD  PRO A 562     -37.420 -14.869   0.439  1.00  0.300          C  
ATOM   8674  HA  PRO A 562     -35.272 -13.509   2.164  1.00  0.240          H  
ATOM   8675 1HB  PRO A 562     -36.525 -12.253  -0.322  1.00  0.360          H  
ATOM   8676 2HB  PRO A 562     -34.870 -12.786  -0.089  1.00  0.360          H  
ATOM   8677 1HG  PRO A 562     -36.465 -14.385  -1.462  1.00  0.360          H  
ATOM   8678 2HG  PRO A 562     -35.369 -15.093  -0.270  1.00  0.360          H  
ATOM   8679 1HD  PRO A 562     -38.375 -14.610  -0.051  1.00  0.360          H  
ATOM   8680 2HD  PRO A 562     -37.298 -15.954   0.604  1.00  0.360          H  
ATOM   8681  N   ASP A 563     -37.806 -11.376   1.972  1.00  0.200          N  
ATOM   8682  CA  ASP A 563     -38.308 -10.091   2.410  1.00  0.200          C  
ATOM   8683  C   ASP A 563     -38.487 -10.074   3.920  1.00  0.190          C  
ATOM   8684  O   ASP A 563     -38.285  -9.048   4.567  1.00  0.190          O  
ATOM   8685  CB  ASP A 563     -39.628  -9.851   1.709  1.00  0.280          C  
ATOM   8686  CG  ASP A 563     -39.426  -9.719   0.205  1.00  0.280          C  
ATOM   8687  OD1 ASP A 563     -38.339  -9.430  -0.241  1.00  0.280          O  
ATOM   8688  OD2 ASP A 563     -40.362  -9.966  -0.495  1.00  0.280          O  
ATOM   8689  H   ASP A 563     -38.419 -11.942   1.400  1.00  0.240          H  
ATOM   8690  HA  ASP A 563     -37.596  -9.315   2.129  1.00  0.240          H  
ATOM   8691 1HB  ASP A 563     -40.315 -10.674   1.912  1.00  0.340          H  
ATOM   8692 2HB  ASP A 563     -40.086  -8.929   2.089  1.00  0.340          H  
ATOM   8693  N   VAL A 564     -38.873 -11.206   4.497  1.00  0.200          N  
ATOM   8694  CA  VAL A 564     -39.077 -11.271   5.927  1.00  0.200          C  
ATOM   8695  C   VAL A 564     -37.736 -11.110   6.597  1.00  0.180          C  
ATOM   8696  O   VAL A 564     -37.639 -10.417   7.607  1.00  0.170          O  
ATOM   8697  CB  VAL A 564     -39.771 -12.569   6.349  1.00  0.280          C  
ATOM   8698  CG1 VAL A 564     -39.798 -12.697   7.870  1.00  0.280          C  
ATOM   8699  CG2 VAL A 564     -41.171 -12.549   5.830  1.00  0.280          C  
ATOM   8700  H   VAL A 564     -38.958 -12.058   3.952  1.00  0.240          H  
ATOM   8701  HA  VAL A 564     -39.717 -10.440   6.226  1.00  0.240          H  
ATOM   8702  HB  VAL A 564     -39.232 -13.410   5.937  1.00  0.340          H  
ATOM   8703 1HG1 VAL A 564     -40.295 -13.622   8.150  1.00  0.340          H  
ATOM   8704 2HG1 VAL A 564     -38.787 -12.703   8.247  1.00  0.340          H  
ATOM   8705 3HG1 VAL A 564     -40.338 -11.858   8.297  1.00  0.340          H  
ATOM   8706 1HG2 VAL A 564     -41.666 -13.470   6.110  1.00  0.340          H  
ATOM   8707 2HG2 VAL A 564     -41.707 -11.701   6.257  1.00  0.340          H  
ATOM   8708 3HG2 VAL A 564     -41.172 -12.454   4.755  1.00  0.340          H  
ATOM   8709  N   LYS A 565     -36.710 -11.786   6.064  1.00  0.170          N  
ATOM   8710  CA  LYS A 565     -35.377 -11.662   6.644  1.00  0.160          C  
ATOM   8711  C   LYS A 565     -34.902 -10.204   6.593  1.00  0.140          C  
ATOM   8712  O   LYS A 565     -34.408  -9.682   7.595  1.00  0.140          O  
ATOM   8713  CB  LYS A 565     -34.381 -12.547   5.905  1.00  0.230          C  
ATOM   8714  CG  LYS A 565     -34.592 -14.031   6.136  1.00  0.230          C  
ATOM   8715  CD  LYS A 565     -33.461 -14.886   5.585  1.00  0.230          C  
ATOM   8716  CE  LYS A 565     -33.447 -14.854   4.055  1.00  0.230          C  
ATOM   8717  NZ  LYS A 565     -32.536 -15.852   3.475  1.00  0.230          N  
ATOM   8718  H   LYS A 565     -36.893 -12.377   5.245  1.00  0.200          H  
ATOM   8719  HA  LYS A 565     -35.419 -11.969   7.689  1.00  0.190          H  
ATOM   8720 1HB  LYS A 565     -34.469 -12.347   4.840  1.00  0.270          H  
ATOM   8721 2HB  LYS A 565     -33.369 -12.289   6.210  1.00  0.270          H  
ATOM   8722 1HG  LYS A 565     -34.711 -14.228   7.195  1.00  0.270          H  
ATOM   8723 2HG  LYS A 565     -35.504 -14.317   5.626  1.00  0.270          H  
ATOM   8724 1HD  LYS A 565     -32.501 -14.531   5.971  1.00  0.270          H  
ATOM   8725 2HD  LYS A 565     -33.601 -15.919   5.916  1.00  0.270          H  
ATOM   8726 1HE  LYS A 565     -34.456 -15.039   3.682  1.00  0.270          H  
ATOM   8727 2HE  LYS A 565     -33.118 -13.870   3.728  1.00  0.270          H  
ATOM   8728 1HZ  LYS A 565     -32.555 -15.771   2.465  1.00  0.270          H  
ATOM   8729 2HZ  LYS A 565     -31.596 -15.692   3.804  1.00  0.270          H  
ATOM   8730 3HZ  LYS A 565     -32.857 -16.771   3.754  1.00  0.270          H  
ATOM   8731  N   GLU A 566     -35.099  -9.516   5.446  1.00  0.150          N  
ATOM   8732  CA  GLU A 566     -34.663  -8.122   5.361  1.00  0.140          C  
ATOM   8733  C   GLU A 566     -35.340  -7.297   6.438  1.00  0.130          C  
ATOM   8734  O   GLU A 566     -34.681  -6.491   7.113  1.00  0.130          O  
ATOM   8735  CB  GLU A 566     -34.978  -7.477   3.993  1.00  0.200          C  
ATOM   8736  CG  GLU A 566     -34.440  -5.985   3.844  1.00  0.200          C  
ATOM   8737  CD  GLU A 566     -34.756  -5.307   2.501  1.00  0.200          C  
ATOM   8738  OE1 GLU A 566     -35.929  -5.216   2.174  1.00  0.200          O  
ATOM   8739  OE2 GLU A 566     -33.832  -4.883   1.815  1.00  0.200          O  
ATOM   8740  H   GLU A 566     -35.499  -9.983   4.625  1.00  0.180          H  
ATOM   8741  HA  GLU A 566     -33.589  -8.084   5.533  1.00  0.170          H  
ATOM   8742 1HB  GLU A 566     -34.556  -8.087   3.194  1.00  0.240          H  
ATOM   8743 2HB  GLU A 566     -36.062  -7.459   3.845  1.00  0.240          H  
ATOM   8744 1HG  GLU A 566     -34.884  -5.376   4.635  1.00  0.240          H  
ATOM   8745 2HG  GLU A 566     -33.364  -5.982   3.999  1.00  0.240          H  
ATOM   8746  N   LEU A 567     -36.654  -7.486   6.606  1.00  0.140          N  
ATOM   8747  CA  LEU A 567     -37.383  -6.732   7.604  1.00  0.140          C  
ATOM   8748  C   LEU A 567     -36.943  -7.096   9.013  1.00  0.140          C  
ATOM   8749  O   LEU A 567     -36.734  -6.216   9.842  1.00  0.140          O  
ATOM   8750  CB  LEU A 567     -38.877  -6.974   7.434  1.00  0.200          C  
ATOM   8751  CG  LEU A 567     -39.496  -6.409   6.132  1.00  0.200          C  
ATOM   8752  CD1 LEU A 567     -40.915  -6.918   6.014  1.00  0.200          C  
ATOM   8753  CD2 LEU A 567     -39.454  -4.877   6.115  1.00  0.200          C  
ATOM   8754  H   LEU A 567     -37.157  -8.142   5.997  1.00  0.170          H  
ATOM   8755  HA  LEU A 567     -37.168  -5.685   7.454  1.00  0.170          H  
ATOM   8756 1HB  LEU A 567     -39.047  -8.054   7.435  1.00  0.240          H  
ATOM   8757 2HB  LEU A 567     -39.400  -6.540   8.278  1.00  0.240          H  
ATOM   8758  HG  LEU A 567     -38.936  -6.778   5.273  1.00  0.240          H  
ATOM   8759 1HD1 LEU A 567     -41.336  -6.560   5.089  1.00  0.240          H  
ATOM   8760 2HD1 LEU A 567     -40.900  -8.010   6.004  1.00  0.240          H  
ATOM   8761 3HD1 LEU A 567     -41.503  -6.569   6.845  1.00  0.240          H  
ATOM   8762 1HD2 LEU A 567     -39.894  -4.536   5.177  1.00  0.240          H  
ATOM   8763 2HD2 LEU A 567     -40.018  -4.488   6.961  1.00  0.240          H  
ATOM   8764 3HD2 LEU A 567     -38.439  -4.516   6.167  1.00  0.240          H  
ATOM   8765  N   ALA A 568     -36.708  -8.375   9.295  1.00  0.150          N  
ATOM   8766  CA  ALA A 568     -36.289  -8.762  10.635  1.00  0.140          C  
ATOM   8767  C   ALA A 568     -34.977  -8.075  11.021  1.00  0.140          C  
ATOM   8768  O   ALA A 568     -34.816  -7.623  12.165  1.00  0.140          O  
ATOM   8769  CB  ALA A 568     -36.139 -10.278  10.702  1.00  0.200          C  
ATOM   8770  H   ALA A 568     -36.889  -9.097   8.596  1.00  0.180          H  
ATOM   8771  HA  ALA A 568     -37.052  -8.437  11.334  1.00  0.170          H  
ATOM   8772 1HB  ALA A 568     -35.851 -10.582  11.696  1.00  0.240          H  
ATOM   8773 2HB  ALA A 568     -37.089 -10.745  10.438  1.00  0.240          H  
ATOM   8774 3HB  ALA A 568     -35.372 -10.591   9.990  1.00  0.240          H  
ATOM   8775  N   PHE A 569     -34.059  -7.966  10.057  1.00  0.130          N  
ATOM   8776  CA  PHE A 569     -32.767  -7.338  10.281  1.00  0.130          C  
ATOM   8777  C   PHE A 569     -32.948  -5.829  10.437  1.00  0.120          C  
ATOM   8778  O   PHE A 569     -32.334  -5.215  11.314  1.00  0.110          O  
ATOM   8779  CB  PHE A 569     -31.843  -7.645   9.114  1.00  0.180          C  
ATOM   8780  CG  PHE A 569     -31.539  -9.133   8.914  1.00  0.180          C  
ATOM   8781  CD1 PHE A 569     -31.179  -9.582   7.663  1.00  0.180          C  
ATOM   8782  CD2 PHE A 569     -31.649 -10.081   9.929  1.00  0.180          C  
ATOM   8783  CE1 PHE A 569     -30.933 -10.924   7.424  1.00  0.180          C  
ATOM   8784  CE2 PHE A 569     -31.403 -11.405   9.675  1.00  0.180          C  
ATOM   8785  CZ  PHE A 569     -31.047 -11.820   8.420  1.00  0.180          C  
ATOM   8786  H   PHE A 569     -34.249  -8.414   9.151  1.00  0.160          H  
ATOM   8787  HA  PHE A 569     -32.341  -7.712  11.207  1.00  0.160          H  
ATOM   8788 1HB  PHE A 569     -32.286  -7.260   8.192  1.00  0.220          H  
ATOM   8789 2HB  PHE A 569     -30.912  -7.131   9.277  1.00  0.220          H  
ATOM   8790  HD1 PHE A 569     -31.099  -8.856   6.862  1.00  0.220          H  
ATOM   8791  HD2 PHE A 569     -31.937  -9.790  10.927  1.00  0.220          H  
ATOM   8792  HE1 PHE A 569     -30.652 -11.271   6.439  1.00  0.220          H  
ATOM   8793  HE2 PHE A 569     -31.487 -12.142  10.474  1.00  0.220          H  
ATOM   8794  HZ  PHE A 569     -30.850 -12.872   8.225  1.00  0.220          H  
ATOM   8795  N   THR A 570     -33.825  -5.248   9.613  1.00  0.130          N  
ATOM   8796  CA  THR A 570     -34.141  -3.825   9.640  1.00  0.140          C  
ATOM   8797  C   THR A 570     -34.698  -3.427  11.004  1.00  0.140          C  
ATOM   8798  O   THR A 570     -34.296  -2.414  11.589  1.00  0.160          O  
ATOM   8799  CB  THR A 570     -35.182  -3.500   8.543  1.00  0.190          C  
ATOM   8800  OG1 THR A 570     -34.628  -3.788   7.245  1.00  0.190          O  
ATOM   8801  CG2 THR A 570     -35.586  -2.088   8.607  1.00  0.190          C  
ATOM   8802  H   THR A 570     -34.269  -5.815   8.887  1.00  0.160          H  
ATOM   8803  HA  THR A 570     -33.230  -3.258   9.454  1.00  0.170          H  
ATOM   8804  HB  THR A 570     -36.055  -4.107   8.690  1.00  0.230          H  
ATOM   8805  HG1 THR A 570     -34.506  -4.759   7.160  1.00  0.230          H  
ATOM   8806 1HG2 THR A 570     -36.316  -1.893   7.825  1.00  0.230          H  
ATOM   8807 2HG2 THR A 570     -36.029  -1.857   9.574  1.00  0.230          H  
ATOM   8808 3HG2 THR A 570     -34.707  -1.481   8.457  1.00  0.230          H  
ATOM   8809  N   VAL A 571     -35.635  -4.219  11.520  1.00  0.140          N  
ATOM   8810  CA  VAL A 571     -36.220  -3.917  12.808  1.00  0.150          C  
ATOM   8811  C   VAL A 571     -35.159  -3.987  13.882  1.00  0.150          C  
ATOM   8812  O   VAL A 571     -35.071  -3.076  14.706  1.00  0.160          O  
ATOM   8813  CB  VAL A 571     -37.366  -4.877  13.152  1.00  0.210          C  
ATOM   8814  CG1 VAL A 571     -37.817  -4.657  14.630  1.00  0.210          C  
ATOM   8815  CG2 VAL A 571     -38.545  -4.650  12.188  1.00  0.210          C  
ATOM   8816  H   VAL A 571     -35.946  -5.027  10.979  1.00  0.170          H  
ATOM   8817  HA  VAL A 571     -36.616  -2.908  12.773  1.00  0.180          H  
ATOM   8818  HB  VAL A 571     -37.014  -5.888  13.040  1.00  0.250          H  
ATOM   8819 1HG1 VAL A 571     -38.604  -5.332  14.857  1.00  0.250          H  
ATOM   8820 2HG1 VAL A 571     -36.997  -4.838  15.320  1.00  0.250          H  
ATOM   8821 3HG1 VAL A 571     -38.169  -3.642  14.758  1.00  0.250          H  
ATOM   8822 1HG2 VAL A 571     -39.331  -5.348  12.413  1.00  0.250          H  
ATOM   8823 2HG2 VAL A 571     -38.914  -3.635  12.294  1.00  0.250          H  
ATOM   8824 3HG2 VAL A 571     -38.221  -4.804  11.170  1.00  0.250          H  
ATOM   8825  N   LYS A 572     -34.334  -5.039  13.871  1.00  0.140          N  
ATOM   8826  CA  LYS A 572     -33.286  -5.160  14.870  1.00  0.150          C  
ATOM   8827  C   LYS A 572     -32.353  -3.954  14.845  1.00  0.140          C  
ATOM   8828  O   LYS A 572     -31.986  -3.435  15.899  1.00  0.170          O  
ATOM   8829  CB  LYS A 572     -32.481  -6.443  14.643  1.00  0.210          C  
ATOM   8830  CG  LYS A 572     -31.293  -6.652  15.602  1.00  0.210          C  
ATOM   8831  CD  LYS A 572     -31.732  -6.908  17.021  1.00  0.210          C  
ATOM   8832  CE  LYS A 572     -30.559  -7.313  17.912  1.00  0.210          C  
ATOM   8833  NZ  LYS A 572     -29.643  -6.210  18.184  1.00  0.210          N  
ATOM   8834  H   LYS A 572     -34.464  -5.784  13.179  1.00  0.170          H  
ATOM   8835  HA  LYS A 572     -33.758  -5.203  15.847  1.00  0.180          H  
ATOM   8836 1HB  LYS A 572     -33.148  -7.302  14.749  1.00  0.250          H  
ATOM   8837 2HB  LYS A 572     -32.114  -6.458  13.624  1.00  0.250          H  
ATOM   8838 1HG  LYS A 572     -30.723  -7.513  15.255  1.00  0.250          H  
ATOM   8839 2HG  LYS A 572     -30.637  -5.786  15.576  1.00  0.250          H  
ATOM   8840 1HD  LYS A 572     -32.208  -6.024  17.450  1.00  0.250          H  
ATOM   8841 2HD  LYS A 572     -32.442  -7.725  17.011  1.00  0.250          H  
ATOM   8842 1HE  LYS A 572     -30.922  -7.684  18.866  1.00  0.250          H  
ATOM   8843 2HE  LYS A 572     -30.002  -8.101  17.414  1.00  0.250          H  
ATOM   8844 1HZ  LYS A 572     -28.881  -6.608  18.767  1.00  0.250          H  
ATOM   8845 2HZ  LYS A 572     -29.261  -5.841  17.340  1.00  0.250          H  
ATOM   8846 3HZ  LYS A 572     -30.124  -5.478  18.685  1.00  0.250          H  
ATOM   8847  N   ARG A 573     -32.000  -3.480  13.647  1.00  0.130          N  
ATOM   8848  CA  ARG A 573     -31.131  -2.320  13.484  1.00  0.140          C  
ATOM   8849  C   ARG A 573     -31.684  -1.081  14.193  1.00  0.150          C  
ATOM   8850  O   ARG A 573     -30.916  -0.278  14.730  1.00  0.180          O  
ATOM   8851  CB  ARG A 573     -30.919  -2.016  12.015  1.00  0.190          C  
ATOM   8852  CG  ARG A 573     -29.969  -0.871  11.724  1.00  0.190          C  
ATOM   8853  CD  ARG A 573     -29.658  -0.797  10.289  1.00  0.190          C  
ATOM   8854  NE  ARG A 573     -30.847  -0.485   9.500  1.00  0.190          N  
ATOM   8855  CZ  ARG A 573     -30.976  -0.683   8.170  1.00  0.190          C  
ATOM   8856  NH1 ARG A 573     -29.969  -1.184   7.478  1.00  0.190          N  
ATOM   8857  NH2 ARG A 573     -32.106  -0.365   7.571  1.00  0.190          N  
ATOM   8858  H   ARG A 573     -32.302  -3.989  12.811  1.00  0.160          H  
ATOM   8859  HA  ARG A 573     -30.163  -2.562  13.920  1.00  0.170          H  
ATOM   8860 1HB  ARG A 573     -30.559  -2.907  11.506  1.00  0.230          H  
ATOM   8861 2HB  ARG A 573     -31.875  -1.757  11.570  1.00  0.230          H  
ATOM   8862 1HG  ARG A 573     -30.432   0.073  12.020  1.00  0.230          H  
ATOM   8863 2HG  ARG A 573     -29.043  -1.012  12.279  1.00  0.230          H  
ATOM   8864 1HD  ARG A 573     -28.910  -0.020  10.118  1.00  0.230          H  
ATOM   8865 2HD  ARG A 573     -29.266  -1.763   9.968  1.00  0.230          H  
ATOM   8866  HE  ARG A 573     -31.642  -0.106  10.002  1.00  0.230          H  
ATOM   8867 1HH1 ARG A 573     -29.091  -1.378   7.938  1.00  0.230          H  
ATOM   8868 2HH1 ARG A 573     -30.057  -1.337   6.486  1.00  0.230          H  
ATOM   8869 1HH2 ARG A 573     -32.853   0.055   8.111  1.00  0.230          H  
ATOM   8870 2HH2 ARG A 573     -32.217  -0.499   6.577  1.00  0.230          H  
ATOM   8871  N   TYR A 574     -33.011  -0.911  14.178  1.00  0.160          N  
ATOM   8872  CA  TYR A 574     -33.621   0.244  14.826  1.00  0.170          C  
ATOM   8873  C   TYR A 574     -34.225  -0.040  16.197  1.00  0.180          C  
ATOM   8874  O   TYR A 574     -34.601   0.889  16.908  1.00  0.240          O  
ATOM   8875  CB  TYR A 574     -34.725   0.811  13.965  1.00  0.230          C  
ATOM   8876  CG  TYR A 574     -34.269   1.328  12.684  1.00  0.230          C  
ATOM   8877  CD1 TYR A 574     -34.617   0.672  11.539  1.00  0.230          C  
ATOM   8878  CD2 TYR A 574     -33.491   2.466  12.637  1.00  0.230          C  
ATOM   8879  CE1 TYR A 574     -34.202   1.140  10.351  1.00  0.230          C  
ATOM   8880  CE2 TYR A 574     -33.071   2.942  11.432  1.00  0.230          C  
ATOM   8881  CZ  TYR A 574     -33.426   2.282  10.289  1.00  0.230          C  
ATOM   8882  OH  TYR A 574     -33.019   2.752   9.078  1.00  0.230          O  
ATOM   8883  H   TYR A 574     -33.591  -1.587  13.666  1.00  0.190          H  
ATOM   8884  HA  TYR A 574     -32.849   0.997  14.965  1.00  0.200          H  
ATOM   8885 1HB  TYR A 574     -35.441   0.029  13.771  1.00  0.280          H  
ATOM   8886 2HB  TYR A 574     -35.236   1.605  14.500  1.00  0.280          H  
ATOM   8887  HD1 TYR A 574     -35.231  -0.219  11.586  1.00  0.280          H  
ATOM   8888  HD2 TYR A 574     -33.216   2.985  13.556  1.00  0.280          H  
ATOM   8889  HE1 TYR A 574     -34.484   0.620   9.458  1.00  0.280          H  
ATOM   8890  HE2 TYR A 574     -32.459   3.842  11.381  1.00  0.280          H  
ATOM   8891  HH  TYR A 574     -32.525   3.563   9.195  1.00  0.280          H  
ATOM   8892  N   TYR A 575     -34.346  -1.301  16.591  1.00  0.170          N  
ATOM   8893  CA  TYR A 575     -34.984  -1.594  17.856  1.00  0.170          C  
ATOM   8894  C   TYR A 575     -34.328  -0.927  19.044  1.00  0.190          C  
ATOM   8895  O   TYR A 575     -33.122  -1.046  19.278  1.00  0.220          O  
ATOM   8896  CB  TYR A 575     -35.051  -3.092  18.114  1.00  0.240          C  
ATOM   8897  CG  TYR A 575     -35.718  -3.387  19.433  1.00  0.240          C  
ATOM   8898  CD1 TYR A 575     -37.081  -3.286  19.528  1.00  0.240          C  
ATOM   8899  CD2 TYR A 575     -34.969  -3.720  20.550  1.00  0.240          C  
ATOM   8900  CE1 TYR A 575     -37.710  -3.505  20.734  1.00  0.240          C  
ATOM   8901  CE2 TYR A 575     -35.598  -3.945  21.753  1.00  0.240          C  
ATOM   8902  CZ  TYR A 575     -36.971  -3.832  21.841  1.00  0.240          C  
ATOM   8903  OH  TYR A 575     -37.617  -4.041  23.034  1.00  0.240          O  
ATOM   8904  H   TYR A 575     -34.069  -2.075  15.985  1.00  0.200          H  
ATOM   8905  HA  TYR A 575     -35.992  -1.230  17.812  1.00  0.200          H  
ATOM   8906 1HB  TYR A 575     -35.617  -3.572  17.317  1.00  0.290          H  
ATOM   8907 2HB  TYR A 575     -34.046  -3.519  18.118  1.00  0.290          H  
ATOM   8908  HD1 TYR A 575     -37.654  -3.025  18.647  1.00  0.290          H  
ATOM   8909  HD2 TYR A 575     -33.882  -3.797  20.479  1.00  0.290          H  
ATOM   8910  HE1 TYR A 575     -38.783  -3.418  20.817  1.00  0.290          H  
ATOM   8911  HE2 TYR A 575     -35.007  -4.203  22.633  1.00  0.290          H  
ATOM   8912  HH  TYR A 575     -36.971  -4.301  23.704  1.00  0.290          H  
ATOM   8913  N   LEU A 576     -35.147  -0.266  19.842  1.00  0.200          N  
ATOM   8914  CA  LEU A 576     -34.664   0.379  21.031  1.00  0.220          C  
ATOM   8915  C   LEU A 576     -35.266  -0.285  22.264  1.00  0.210          C  
ATOM   8916  O   LEU A 576     -36.467  -0.549  22.277  1.00  0.200          O  
ATOM   8917  CB  LEU A 576     -35.075   1.854  21.026  1.00  0.300          C  
ATOM   8918  CG  LEU A 576     -34.607   2.722  19.852  1.00  0.300          C  
ATOM   8919  CD1 LEU A 576     -35.209   4.102  20.026  1.00  0.300          C  
ATOM   8920  CD2 LEU A 576     -33.070   2.790  19.798  1.00  0.300          C  
ATOM   8921  H   LEU A 576     -36.123  -0.187  19.586  1.00  0.240          H  
ATOM   8922  HA  LEU A 576     -33.590   0.308  21.038  1.00  0.260          H  
ATOM   8923 1HB  LEU A 576     -36.164   1.901  21.047  1.00  0.360          H  
ATOM   8924 2HB  LEU A 576     -34.704   2.316  21.931  1.00  0.360          H  
ATOM   8925  HG  LEU A 576     -34.984   2.307  18.919  1.00  0.360          H  
ATOM   8926 1HD1 LEU A 576     -34.911   4.735  19.192  1.00  0.360          H  
ATOM   8927 2HD1 LEU A 576     -36.288   4.022  20.049  1.00  0.360          H  
ATOM   8928 3HD1 LEU A 576     -34.856   4.539  20.962  1.00  0.360          H  
ATOM   8929 1HD2 LEU A 576     -32.769   3.419  18.961  1.00  0.360          H  
ATOM   8930 2HD2 LEU A 576     -32.688   3.213  20.728  1.00  0.360          H  
ATOM   8931 3HD2 LEU A 576     -32.657   1.793  19.653  1.00  0.360          H  
ATOM   8932  N   PRO A 577     -34.495  -0.537  23.344  1.00  0.210          N  
ATOM   8933  CA  PRO A 577     -34.984  -1.058  24.614  1.00  0.210          C  
ATOM   8934  C   PRO A 577     -36.187  -0.262  25.108  1.00  0.220          C  
ATOM   8935  O   PRO A 577     -37.136  -0.833  25.653  1.00  0.220          O  
ATOM   8936  CB  PRO A 577     -33.772  -0.871  25.526  1.00  0.320          C  
ATOM   8937  CG  PRO A 577     -32.590  -1.000  24.599  1.00  0.320          C  
ATOM   8938  CD  PRO A 577     -33.028  -0.332  23.305  1.00  0.320          C  
ATOM   8939  HA  PRO A 577     -35.240  -2.122  24.496  1.00  0.250          H  
ATOM   8940 1HB  PRO A 577     -33.821   0.120  26.015  1.00  0.380          H  
ATOM   8941 2HB  PRO A 577     -33.778  -1.623  26.326  1.00  0.380          H  
ATOM   8942 1HG  PRO A 577     -31.723  -0.495  25.049  1.00  0.380          H  
ATOM   8943 2HG  PRO A 577     -32.315  -2.058  24.466  1.00  0.380          H  
ATOM   8944 1HD  PRO A 577     -32.776   0.747  23.303  1.00  0.380          H  
ATOM   8945 2HD  PRO A 577     -32.564  -0.885  22.469  1.00  0.380          H  
ATOM   8946  N   GLU A 578     -36.168   1.053  24.833  1.00  0.240          N  
ATOM   8947  CA  GLU A 578     -37.225   1.998  25.168  1.00  0.260          C  
ATOM   8948  C   GLU A 578     -38.613   1.611  24.645  1.00  0.260          C  
ATOM   8949  O   GLU A 578     -39.623   2.117  25.137  1.00  0.280          O  
ATOM   8950  CB  GLU A 578     -36.864   3.395  24.646  1.00  0.360          C  
ATOM   8951  CG  GLU A 578     -35.684   4.099  25.369  1.00  0.360          C  
ATOM   8952  CD  GLU A 578     -34.301   3.734  24.866  1.00  0.360          C  
ATOM   8953  OE1 GLU A 578     -34.161   2.721  24.226  1.00  0.360          O  
ATOM   8954  OE2 GLU A 578     -33.387   4.480  25.123  1.00  0.360          O  
ATOM   8955  H   GLU A 578     -35.325   1.467  24.426  1.00  0.290          H  
ATOM   8956  HA  GLU A 578     -37.287   2.050  26.255  1.00  0.310          H  
ATOM   8957 1HB  GLU A 578     -36.611   3.324  23.586  1.00  0.430          H  
ATOM   8958 2HB  GLU A 578     -37.736   4.044  24.725  1.00  0.430          H  
ATOM   8959 1HG  GLU A 578     -35.815   5.175  25.265  1.00  0.430          H  
ATOM   8960 2HG  GLU A 578     -35.744   3.861  26.430  1.00  0.430          H  
ATOM   8961  N   TRP A 579     -38.673   0.754  23.626  1.00  0.240          N  
ATOM   8962  CA  TRP A 579     -39.940   0.352  23.049  1.00  0.250          C  
ATOM   8963  C   TRP A 579     -40.609  -0.761  23.857  1.00  0.250          C  
ATOM   8964  O   TRP A 579     -41.793  -1.034  23.659  1.00  0.270          O  
ATOM   8965  CB  TRP A 579     -39.745  -0.064  21.592  1.00  0.350          C  
ATOM   8966  CG  TRP A 579     -39.333   1.097  20.678  1.00  0.350          C  
ATOM   8967  CD1 TRP A 579     -39.359   2.440  20.966  1.00  0.350          C  
ATOM   8968  CD2 TRP A 579     -38.834   0.998  19.328  1.00  0.350          C  
ATOM   8969  NE1 TRP A 579     -38.918   3.162  19.885  1.00  0.350          N  
ATOM   8970  CE2 TRP A 579     -38.590   2.298  18.879  1.00  0.350          C  
ATOM   8971  CE3 TRP A 579     -38.583  -0.055  18.485  1.00  0.350          C  
ATOM   8972  CZ2 TRP A 579     -38.097   2.549  17.612  1.00  0.350          C  
ATOM   8973  CZ3 TRP A 579     -38.093   0.198  17.227  1.00  0.350          C  
ATOM   8974  CH2 TRP A 579     -37.851   1.453  16.803  1.00  0.350          C  
ATOM   8975  H   TRP A 579     -37.807   0.355  23.258  1.00  0.290          H  
ATOM   8976  HA  TRP A 579     -40.611   1.207  23.067  1.00  0.300          H  
ATOM   8977 1HB  TRP A 579     -38.973  -0.831  21.539  1.00  0.420          H  
ATOM   8978 2HB  TRP A 579     -40.669  -0.491  21.207  1.00  0.420          H  
ATOM   8979  HD1 TRP A 579     -39.684   2.881  21.904  1.00  0.420          H  
ATOM   8980  HE1 TRP A 579     -38.851   4.171  19.837  1.00  0.420          H  
ATOM   8981  HE3 TRP A 579     -38.760  -1.054  18.816  1.00  0.420          H  
ATOM   8982  HZ2 TRP A 579     -37.899   3.560  17.255  1.00  0.420          H  
ATOM   8983  HZ3 TRP A 579     -37.885  -0.644  16.582  1.00  0.420          H  
ATOM   8984  HH2 TRP A 579     -37.448   1.598  15.803  1.00  0.420          H  
ATOM   8985  N   GLY A 580     -39.866  -1.464  24.723  1.00  0.240          N  
ATOM   8986  CA  GLY A 580     -40.481  -2.493  25.565  1.00  0.260          C  
ATOM   8987  C   GLY A 580     -41.030  -3.685  24.794  1.00  0.260          C  
ATOM   8988  O   GLY A 580     -42.036  -4.268  25.198  1.00  0.260          O  
ATOM   8989  H   GLY A 580     -38.878  -1.237  24.873  1.00  0.290          H  
ATOM   8990 1HA  GLY A 580     -39.738  -2.843  26.282  1.00  0.310          H  
ATOM   8991 2HA  GLY A 580     -41.281  -2.040  26.147  1.00  0.310          H  
ATOM   8992  N   GLU A 581     -40.418  -4.001  23.659  1.00  0.250          N  
ATOM   8993  CA  GLU A 581     -40.857  -5.050  22.742  1.00  0.260          C  
ATOM   8994  C   GLU A 581     -42.261  -4.799  22.167  1.00  0.260          C  
ATOM   8995  O   GLU A 581     -42.897  -5.717  21.651  1.00  0.270          O  
ATOM   8996  CB  GLU A 581     -40.806  -6.438  23.397  1.00  0.360          C  
ATOM   8997  CG  GLU A 581     -39.416  -6.899  23.833  1.00  0.360          C  
ATOM   8998  CD  GLU A 581     -39.433  -8.306  24.390  1.00  0.360          C  
ATOM   8999  OE1 GLU A 581     -40.506  -8.779  24.679  1.00  0.360          O  
ATOM   9000  OE2 GLU A 581     -38.386  -8.900  24.517  1.00  0.360          O  
ATOM   9001  H   GLU A 581     -39.561  -3.506  23.426  1.00  0.300          H  
ATOM   9002  HA  GLU A 581     -40.157  -5.070  21.909  1.00  0.310          H  
ATOM   9003 1HB  GLU A 581     -41.459  -6.474  24.263  1.00  0.430          H  
ATOM   9004 2HB  GLU A 581     -41.178  -7.178  22.689  1.00  0.430          H  
ATOM   9005 1HG  GLU A 581     -38.744  -6.859  22.974  1.00  0.430          H  
ATOM   9006 2HG  GLU A 581     -39.039  -6.213  24.589  1.00  0.430          H  
ATOM   9007  N   ASP A 582     -42.692  -3.527  22.118  1.00  0.270          N  
ATOM   9008  CA  ASP A 582     -43.956  -3.152  21.483  1.00  0.280          C  
ATOM   9009  C   ASP A 582     -43.630  -2.431  20.179  1.00  0.260          C  
ATOM   9010  O   ASP A 582     -44.444  -1.678  19.634  1.00  0.270          O  
ATOM   9011  CB  ASP A 582     -44.791  -2.247  22.394  1.00  0.390          C  
ATOM   9012  CG  ASP A 582     -46.293  -2.227  22.020  1.00  0.390          C  
ATOM   9013  OD1 ASP A 582     -46.791  -3.263  21.626  1.00  0.390          O  
ATOM   9014  OD2 ASP A 582     -46.918  -1.188  22.115  1.00  0.390          O  
ATOM   9015  H   ASP A 582     -42.170  -2.790  22.604  1.00  0.320          H  
ATOM   9016  HA  ASP A 582     -44.527  -4.052  21.257  1.00  0.340          H  
ATOM   9017 1HB  ASP A 582     -44.685  -2.586  23.426  1.00  0.470          H  
ATOM   9018 2HB  ASP A 582     -44.395  -1.230  22.351  1.00  0.470          H  
ATOM   9019  N   TRP A 583     -42.430  -2.737  19.676  1.00  0.250          N  
ATOM   9020  CA  TRP A 583     -41.800  -2.199  18.473  1.00  0.240          C  
ATOM   9021  C   TRP A 583     -42.696  -2.141  17.256  1.00  0.240          C  
ATOM   9022  O   TRP A 583     -42.563  -1.246  16.428  1.00  0.240          O  
ATOM   9023  CB  TRP A 583     -40.568  -3.049  18.139  1.00  0.340          C  
ATOM   9024  CG  TRP A 583     -40.864  -4.476  17.734  1.00  0.340          C  
ATOM   9025  CD1 TRP A 583     -40.936  -5.562  18.548  1.00  0.340          C  
ATOM   9026  CD2 TRP A 583     -41.127  -4.971  16.404  1.00  0.340          C  
ATOM   9027  NE1 TRP A 583     -41.240  -6.669  17.815  1.00  0.340          N  
ATOM   9028  CE2 TRP A 583     -41.351  -6.327  16.509  1.00  0.340          C  
ATOM   9029  CE3 TRP A 583     -41.199  -4.381  15.176  1.00  0.340          C  
ATOM   9030  CZ2 TRP A 583     -41.646  -7.111  15.401  1.00  0.340          C  
ATOM   9031  CZ3 TRP A 583     -41.488  -5.135  14.080  1.00  0.340          C  
ATOM   9032  CH2 TRP A 583     -41.707  -6.478  14.178  1.00  0.340          C  
ATOM   9033  H   TRP A 583     -41.897  -3.393  20.224  1.00  0.300          H  
ATOM   9034  HA  TRP A 583     -41.467  -1.186  18.696  1.00  0.290          H  
ATOM   9035 1HB  TRP A 583     -39.999  -2.581  17.343  1.00  0.410          H  
ATOM   9036 2HB  TRP A 583     -39.954  -3.088  19.000  1.00  0.410          H  
ATOM   9037  HD1 TRP A 583     -40.796  -5.556  19.623  1.00  0.410          H  
ATOM   9038  HE1 TRP A 583     -41.395  -7.627  18.156  1.00  0.410          H  
ATOM   9039  HE3 TRP A 583     -41.032  -3.342  15.089  1.00  0.410          H  
ATOM   9040  HZ2 TRP A 583     -41.826  -8.182  15.479  1.00  0.410          H  
ATOM   9041  HZ3 TRP A 583     -41.531  -4.623  13.130  1.00  0.410          H  
ATOM   9042  HH2 TRP A 583     -41.936  -7.057  13.283  1.00  0.410          H  
ATOM   9043  N   ARG A 584     -43.667  -3.038  17.156  1.00  0.260          N  
ATOM   9044  CA  ARG A 584     -44.524  -3.075  15.991  1.00  0.260          C  
ATOM   9045  C   ARG A 584     -45.279  -1.764  15.792  1.00  0.280          C  
ATOM   9046  O   ARG A 584     -45.585  -1.404  14.658  1.00  0.290          O  
ATOM   9047  CB  ARG A 584     -45.498  -4.240  16.096  1.00  0.360          C  
ATOM   9048  CG  ARG A 584     -44.832  -5.595  15.932  1.00  0.360          C  
ATOM   9049  CD  ARG A 584     -45.740  -6.751  16.083  1.00  0.360          C  
ATOM   9050  NE  ARG A 584     -46.138  -6.967  17.478  1.00  0.360          N  
ATOM   9051  CZ  ARG A 584     -47.034  -7.888  17.899  1.00  0.360          C  
ATOM   9052  NH1 ARG A 584     -47.634  -8.683  17.034  1.00  0.360          N  
ATOM   9053  NH2 ARG A 584     -47.304  -7.991  19.192  1.00  0.360          N  
ATOM   9054  H   ARG A 584     -43.791  -3.712  17.895  1.00  0.310          H  
ATOM   9055  HA  ARG A 584     -43.900  -3.242  15.114  1.00  0.310          H  
ATOM   9056 1HB  ARG A 584     -45.992  -4.217  17.066  1.00  0.440          H  
ATOM   9057 2HB  ARG A 584     -46.267  -4.147  15.329  1.00  0.440          H  
ATOM   9058 1HG  ARG A 584     -44.385  -5.650  14.946  1.00  0.440          H  
ATOM   9059 2HG  ARG A 584     -44.065  -5.693  16.688  1.00  0.440          H  
ATOM   9060 1HD  ARG A 584     -46.635  -6.586  15.485  1.00  0.440          H  
ATOM   9061 2HD  ARG A 584     -45.226  -7.643  15.730  1.00  0.440          H  
ATOM   9062  HE  ARG A 584     -45.701  -6.389  18.186  1.00  0.440          H  
ATOM   9063 1HH1 ARG A 584     -47.431  -8.611  16.044  1.00  0.440          H  
ATOM   9064 2HH1 ARG A 584     -48.303  -9.370  17.353  1.00  0.440          H  
ATOM   9065 1HH2 ARG A 584     -46.841  -7.380  19.858  1.00  0.440          H  
ATOM   9066 2HH2 ARG A 584     -47.971  -8.676  19.519  1.00  0.440          H  
ATOM   9067  N   SER A 585     -45.515  -1.002  16.872  1.00  0.280          N  
ATOM   9068  CA  SER A 585     -46.264   0.251  16.805  1.00  0.300          C  
ATOM   9069  C   SER A 585     -45.479   1.360  16.110  1.00  0.290          C  
ATOM   9070  O   SER A 585     -46.033   2.414  15.788  1.00  0.310          O  
ATOM   9071  CB  SER A 585     -46.657   0.706  18.201  1.00  0.410          C  
ATOM   9072  OG  SER A 585     -45.543   1.137  18.927  1.00  0.410          O  
ATOM   9073  H   SER A 585     -45.202  -1.302  17.804  1.00  0.340          H  
ATOM   9074  HA  SER A 585     -47.173   0.070  16.232  1.00  0.360          H  
ATOM   9075 1HB  SER A 585     -47.386   1.509  18.134  1.00  0.490          H  
ATOM   9076 2HB  SER A 585     -47.128  -0.125  18.728  1.00  0.490          H  
ATOM   9077  HG  SER A 585     -45.841   1.254  19.838  1.00  0.490          H  
ATOM   9078  N   HIS A 586     -44.186   1.125  15.880  1.00  0.270          N  
ATOM   9079  CA  HIS A 586     -43.305   2.085  15.250  1.00  0.270          C  
ATOM   9080  C   HIS A 586     -43.035   1.777  13.768  1.00  0.260          C  
ATOM   9081  O   HIS A 586     -42.490   2.623  13.047  1.00  0.260          O  
ATOM   9082  CB  HIS A 586     -41.985   2.119  16.038  1.00  0.380          C  
ATOM   9083  CG  HIS A 586     -42.140   2.652  17.428  1.00  0.380          C  
ATOM   9084  ND1 HIS A 586     -42.239   4.000  17.685  1.00  0.380          N  
ATOM   9085  CD2 HIS A 586     -42.247   2.032  18.629  1.00  0.380          C  
ATOM   9086  CE1 HIS A 586     -42.383   4.193  18.980  1.00  0.380          C  
ATOM   9087  NE2 HIS A 586     -42.394   3.017  19.584  1.00  0.380          N  
ATOM   9088  H   HIS A 586     -43.789   0.228  16.164  1.00  0.320          H  
ATOM   9089  HA  HIS A 586     -43.751   3.078  15.309  1.00  0.320          H  
ATOM   9090 1HB  HIS A 586     -41.553   1.119  16.090  1.00  0.450          H  
ATOM   9091 2HB  HIS A 586     -41.280   2.758  15.532  1.00  0.450          H  
ATOM   9092  HD1 HIS A 586     -42.151   4.753  16.981  1.00  0.450          H  
ATOM   9093  HD2 HIS A 586     -42.240   0.988  18.926  1.00  0.450          H  
ATOM   9094  HE1 HIS A 586     -42.473   5.203  19.375  1.00  0.450          H  
ATOM   9095  N   PHE A 587     -43.446   0.595  13.270  1.00  0.250          N  
ATOM   9096  CA  PHE A 587     -43.139   0.247  11.876  1.00  0.250          C  
ATOM   9097  C   PHE A 587     -44.395   0.140  11.037  1.00  0.260          C  
ATOM   9098  O   PHE A 587     -45.317  -0.619  11.343  1.00  0.270          O  
ATOM   9099  CB  PHE A 587     -42.335  -1.052  11.770  1.00  0.350          C  
ATOM   9100  CG  PHE A 587     -40.942  -0.961  12.329  1.00  0.350          C  
ATOM   9101  CD1 PHE A 587     -40.746  -1.174  13.644  1.00  0.350          C  
ATOM   9102  CD2 PHE A 587     -39.834  -0.680  11.531  1.00  0.350          C  
ATOM   9103  CE1 PHE A 587     -39.518  -1.125  14.203  1.00  0.350          C  
ATOM   9104  CE2 PHE A 587     -38.563  -0.625  12.090  1.00  0.350          C  
ATOM   9105  CZ  PHE A 587     -38.415  -0.853  13.442  1.00  0.350          C  
ATOM   9106  H   PHE A 587     -43.988  -0.069  13.835  1.00  0.300          H  
ATOM   9107  HA  PHE A 587     -42.525   1.038  11.450  1.00  0.300          H  
ATOM   9108 1HB  PHE A 587     -42.865  -1.844  12.302  1.00  0.420          H  
ATOM   9109 2HB  PHE A 587     -42.268  -1.351  10.725  1.00  0.420          H  
ATOM   9110  HD1 PHE A 587     -41.612  -1.389  14.259  1.00  0.420          H  
ATOM   9111  HD2 PHE A 587     -39.974  -0.504  10.465  1.00  0.420          H  
ATOM   9112  HE1 PHE A 587     -39.428  -1.311  15.260  1.00  0.420          H  
ATOM   9113  HE2 PHE A 587     -37.694  -0.408  11.470  1.00  0.420          H  
ATOM   9114  HZ  PHE A 587     -37.438  -0.822  13.905  1.00  0.420          H  
ATOM   9115  N   THR A 588     -44.442   0.928   9.983  1.00  0.270          N  
ATOM   9116  CA  THR A 588     -45.617   0.937   9.131  1.00  0.280          C  
ATOM   9117  C   THR A 588     -45.309   1.064   7.662  1.00  0.290          C  
ATOM   9118  O   THR A 588     -44.158   1.122   7.255  1.00  0.380          O  
ATOM   9119  CB  THR A 588     -46.562   2.071   9.539  1.00  0.390          C  
ATOM   9120  OG1 THR A 588     -47.804   1.891   8.858  1.00  0.390          O  
ATOM   9121  CG2 THR A 588     -45.947   3.449   9.181  1.00  0.390          C  
ATOM   9122  H   THR A 588     -43.632   1.525   9.791  1.00  0.320          H  
ATOM   9123  HA  THR A 588     -46.145  -0.004   9.271  1.00  0.340          H  
ATOM   9124  HB  THR A 588     -46.736   2.018  10.615  1.00  0.470          H  
ATOM   9125  HG1 THR A 588     -48.481   2.437   9.277  1.00  0.470          H  
ATOM   9126 1HG2 THR A 588     -46.631   4.238   9.484  1.00  0.470          H  
ATOM   9127 2HG2 THR A 588     -44.999   3.567   9.710  1.00  0.470          H  
ATOM   9128 3HG2 THR A 588     -45.772   3.528   8.113  1.00  0.470          H  
ATOM   9129  N   VAL A 589     -46.356   1.118   6.871  1.00  0.280          N  
ATOM   9130  CA  VAL A 589     -46.278   1.317   5.428  1.00  0.290          C  
ATOM   9131  C   VAL A 589     -47.235   2.451   5.114  1.00  0.340          C  
ATOM   9132  O   VAL A 589     -48.345   2.480   5.641  1.00  0.490          O  
ATOM   9133  CB  VAL A 589     -46.569   0.016   4.652  1.00  0.400          C  
ATOM   9134  CG1 VAL A 589     -46.578   0.235   3.195  1.00  0.400          C  
ATOM   9135  CG2 VAL A 589     -45.474  -0.940   4.917  1.00  0.400          C  
ATOM   9136  H   VAL A 589     -47.270   1.080   7.329  1.00  0.340          H  
ATOM   9137  HA  VAL A 589     -45.268   1.637   5.163  1.00  0.350          H  
ATOM   9138  HB  VAL A 589     -47.534  -0.390   4.958  1.00  0.480          H  
ATOM   9139 1HG1 VAL A 589     -46.760  -0.710   2.713  1.00  0.480          H  
ATOM   9140 2HG1 VAL A 589     -47.362   0.930   2.931  1.00  0.480          H  
ATOM   9141 3HG1 VAL A 589     -45.614   0.627   2.875  1.00  0.480          H  
ATOM   9142 1HG2 VAL A 589     -45.655  -1.858   4.372  1.00  0.480          H  
ATOM   9143 2HG2 VAL A 589     -44.540  -0.506   4.586  1.00  0.480          H  
ATOM   9144 3HG2 VAL A 589     -45.431  -1.132   5.963  1.00  0.480          H  
ATOM   9145  N   GLY A 590     -46.809   3.417   4.312  1.00  0.320          N  
ATOM   9146  CA  GLY A 590     -47.702   4.522   4.032  1.00  0.360          C  
ATOM   9147  C   GLY A 590     -48.714   4.134   2.988  1.00  0.390          C  
ATOM   9148  O   GLY A 590     -48.676   3.018   2.452  1.00  0.450          O  
ATOM   9149  H   GLY A 590     -45.899   3.356   3.875  1.00  0.380          H  
ATOM   9150 1HA  GLY A 590     -48.225   4.811   4.939  1.00  0.430          H  
ATOM   9151 2HA  GLY A 590     -47.131   5.385   3.690  1.00  0.430          H  
ATOM   9152  N   ILE A 591     -49.618   5.060   2.707  1.00  0.470          N  
ATOM   9153  CA  ILE A 591     -50.657   4.818   1.737  1.00  0.590          C  
ATOM   9154  C   ILE A 591     -50.441   5.689   0.511  1.00  0.670          C  
ATOM   9155  O   ILE A 591     -50.320   6.911   0.606  1.00  0.820          O  
ATOM   9156  CB  ILE A 591     -52.038   5.027   2.386  1.00  0.780          C  
ATOM   9157  CG1 ILE A 591     -52.199   4.097   3.656  1.00  0.780          C  
ATOM   9158  CG2 ILE A 591     -53.113   4.779   1.403  1.00  0.780          C  
ATOM   9159  CD1 ILE A 591     -52.095   2.567   3.401  1.00  0.780          C  
ATOM   9160  H   ILE A 591     -49.579   5.953   3.177  1.00  0.560          H  
ATOM   9161  HA  ILE A 591     -50.591   3.789   1.404  1.00  0.710          H  
ATOM   9162  HB  ILE A 591     -52.115   6.055   2.732  1.00  0.930          H  
ATOM   9163 1HG1 ILE A 591     -51.434   4.365   4.382  1.00  0.930          H  
ATOM   9164 2HG1 ILE A 591     -53.174   4.294   4.096  1.00  0.930          H  
ATOM   9165 1HG2 ILE A 591     -54.081   4.948   1.869  1.00  0.930          H  
ATOM   9166 2HG2 ILE A 591     -52.989   5.451   0.579  1.00  0.930          H  
ATOM   9167 3HG2 ILE A 591     -53.058   3.761   1.046  1.00  0.930          H  
ATOM   9168 1HD1 ILE A 591     -52.225   2.044   4.347  1.00  0.930          H  
ATOM   9169 2HD1 ILE A 591     -52.862   2.237   2.707  1.00  0.930          H  
ATOM   9170 3HD1 ILE A 591     -51.120   2.324   3.005  1.00  0.930          H  
ATOM   9171  N   MET A 592     -50.363   5.025  -0.629  1.00  0.610          N  
ATOM   9172  CA  MET A 592     -50.109   5.595  -1.939  1.00  0.670          C  
ATOM   9173  C   MET A 592     -51.390   5.855  -2.704  1.00  0.790          C  
ATOM   9174  O   MET A 592     -51.919   4.943  -3.331  1.00  0.810          O  
ATOM   9175  CB  MET A 592     -49.220   4.662  -2.758  1.00  0.910          C  
ATOM   9176  CG  MET A 592     -47.813   4.468  -2.227  1.00  0.910          C  
ATOM   9177  SD  MET A 592     -46.854   3.342  -3.269  1.00  0.910          S  
ATOM   9178  CE  MET A 592     -45.265   3.346  -2.467  1.00  0.910          C  
ATOM   9179  H   MET A 592     -50.531   4.022  -0.570  1.00  0.730          H  
ATOM   9180  HA  MET A 592     -49.601   6.549  -1.807  1.00  0.800          H  
ATOM   9181 1HB  MET A 592     -49.688   3.674  -2.802  1.00  1.100          H  
ATOM   9182 2HB  MET A 592     -49.147   5.034  -3.779  1.00  1.100          H  
ATOM   9183 1HG  MET A 592     -47.304   5.429  -2.183  1.00  1.100          H  
ATOM   9184 2HG  MET A 592     -47.864   4.060  -1.218  1.00  1.100          H  
ATOM   9185 1HE  MET A 592     -44.584   2.687  -3.012  1.00  1.100          H  
ATOM   9186 2HE  MET A 592     -44.865   4.360  -2.467  1.00  1.100          H  
ATOM   9187 3HE  MET A 592     -45.362   3.000  -1.447  1.00  1.100          H  
ATOM   9188  N   ASN A 593     -51.963   7.045  -2.594  1.00  0.890          N  
ATOM   9189  CA  ASN A 593     -53.229   7.335  -3.275  1.00  1.010          C  
ATOM   9190  C   ASN A 593     -54.324   6.310  -2.954  1.00  0.980          C  
ATOM   9191  O   ASN A 593     -55.071   5.860  -3.830  1.00  1.040          O  
ATOM   9192  CB  ASN A 593     -53.005   7.432  -4.774  1.00  1.370          C  
ATOM   9193  CG  ASN A 593     -52.062   8.539  -5.129  1.00  1.370          C  
ATOM   9194  OD1 ASN A 593     -52.085   9.620  -4.524  1.00  1.370          O  
ATOM   9195  ND2 ASN A 593     -51.224   8.295  -6.104  1.00  1.370          N  
ATOM   9196  H   ASN A 593     -51.506   7.775  -2.059  1.00  1.070          H  
ATOM   9197  HA  ASN A 593     -53.587   8.303  -2.920  1.00  1.210          H  
ATOM   9198 1HB  ASN A 593     -52.619   6.492  -5.165  1.00  1.640          H  
ATOM   9199 2HB  ASN A 593     -53.958   7.618  -5.267  1.00  1.640          H  
ATOM   9200 1HD2 ASN A 593     -50.569   8.997  -6.390  1.00  1.640          H  
ATOM   9201 2HD2 ASN A 593     -51.239   7.407  -6.566  1.00  1.640          H  
ATOM   9202  N   GLY A 594     -54.401   5.941  -1.686  1.00  0.900          N  
ATOM   9203  CA  GLY A 594     -55.379   4.985  -1.185  1.00  0.900          C  
ATOM   9204  C   GLY A 594     -54.891   3.533  -1.165  1.00  0.830          C  
ATOM   9205  O   GLY A 594     -55.549   2.672  -0.580  1.00  0.860          O  
ATOM   9206  H   GLY A 594     -53.753   6.371  -1.043  1.00  1.080          H  
ATOM   9207 1HA  GLY A 594     -55.679   5.276  -0.179  1.00  1.080          H  
ATOM   9208 2HA  GLY A 594     -56.276   5.046  -1.799  1.00  1.080          H  
ATOM   9209  N   ARG A 595     -53.734   3.247  -1.761  1.00  0.760          N  
ATOM   9210  CA  ARG A 595     -53.251   1.876  -1.796  1.00  0.720          C  
ATOM   9211  C   ARG A 595     -52.149   1.584  -0.780  1.00  0.610          C  
ATOM   9212  O   ARG A 595     -51.317   2.423  -0.451  1.00  0.550          O  
ATOM   9213  CB  ARG A 595     -52.716   1.556  -3.187  1.00  1.020          C  
ATOM   9214  CG  ARG A 595     -53.774   1.202  -4.248  1.00  1.020          C  
ATOM   9215  CD  ARG A 595     -54.578   2.404  -4.676  1.00  1.020          C  
ATOM   9216  NE  ARG A 595     -55.438   2.110  -5.802  1.00  1.020          N  
ATOM   9217  CZ  ARG A 595     -56.337   2.965  -6.349  1.00  1.020          C  
ATOM   9218  NH1 ARG A 595     -56.501   4.200  -5.883  1.00  1.020          N  
ATOM   9219  NH2 ARG A 595     -57.070   2.554  -7.376  1.00  1.020          N  
ATOM   9220  H   ARG A 595     -53.214   3.976  -2.254  1.00  0.910          H  
ATOM   9221  HA  ARG A 595     -54.090   1.212  -1.589  1.00  0.860          H  
ATOM   9222 1HB  ARG A 595     -52.153   2.410  -3.560  1.00  1.230          H  
ATOM   9223 2HB  ARG A 595     -52.019   0.718  -3.118  1.00  1.230          H  
ATOM   9224 1HG  ARG A 595     -53.283   0.790  -5.128  1.00  1.230          H  
ATOM   9225 2HG  ARG A 595     -54.463   0.466  -3.837  1.00  1.230          H  
ATOM   9226 1HD  ARG A 595     -55.222   2.714  -3.868  1.00  1.230          H  
ATOM   9227 2HD  ARG A 595     -53.910   3.228  -4.946  1.00  1.230          H  
ATOM   9228  HE  ARG A 595     -55.367   1.186  -6.207  1.00  1.230          H  
ATOM   9229 1HH1 ARG A 595     -55.945   4.570  -5.086  1.00  1.230          H  
ATOM   9230 2HH1 ARG A 595     -57.178   4.811  -6.312  1.00  1.230          H  
ATOM   9231 1HH2 ARG A 595     -56.954   1.616  -7.737  1.00  1.230          H  
ATOM   9232 2HH2 ARG A 595     -57.746   3.174  -7.797  1.00  1.230          H  
ATOM   9233  N   HIS A 596     -52.103   0.358  -0.298  1.00  0.620          N  
ATOM   9234  CA  HIS A 596     -50.999  -0.019   0.570  1.00  0.560          C  
ATOM   9235  C   HIS A 596     -49.698   0.166  -0.208  1.00  0.500          C  
ATOM   9236  O   HIS A 596     -49.568  -0.360  -1.313  1.00  0.560          O  
ATOM   9237  CB  HIS A 596     -51.211  -1.489   0.981  1.00  0.810          C  
ATOM   9238  CG  HIS A 596     -50.196  -2.120   1.879  1.00  0.810          C  
ATOM   9239  ND1 HIS A 596     -48.965  -2.516   1.423  1.00  0.810          N  
ATOM   9240  CD2 HIS A 596     -50.241  -2.464   3.178  1.00  0.810          C  
ATOM   9241  CE1 HIS A 596     -48.296  -3.082   2.397  1.00  0.810          C  
ATOM   9242  NE2 HIS A 596     -49.042  -3.072   3.475  1.00  0.810          N  
ATOM   9243  H   HIS A 596     -52.813  -0.315  -0.549  1.00  0.740          H  
ATOM   9244  HA  HIS A 596     -50.967   0.607   1.456  1.00  0.670          H  
ATOM   9245 1HB  HIS A 596     -52.175  -1.575   1.481  1.00  0.970          H  
ATOM   9246 2HB  HIS A 596     -51.266  -2.100   0.081  1.00  0.970          H  
ATOM   9247  HD1 HIS A 596     -48.437  -1.987   0.743  1.00  0.970          H  
ATOM   9248  HD2 HIS A 596     -51.012  -2.363   3.946  1.00  0.970          H  
ATOM   9249  HE1 HIS A 596     -47.283  -3.462   2.217  1.00  0.970          H  
ATOM   9250  N   GLY A 597     -48.715   0.851   0.374  1.00  0.430          N  
ATOM   9251  CA  GLY A 597     -47.447   1.038  -0.313  1.00  0.410          C  
ATOM   9252  C   GLY A 597     -46.551  -0.168  -0.104  1.00  0.420          C  
ATOM   9253  O   GLY A 597     -47.010  -1.222   0.319  1.00  0.500          O  
ATOM   9254  H   GLY A 597     -48.885   1.336   1.259  1.00  0.520          H  
ATOM   9255 1HA  GLY A 597     -47.627   1.186  -1.377  1.00  0.490          H  
ATOM   9256 2HA  GLY A 597     -46.962   1.935   0.068  1.00  0.490          H  
ATOM   9257  N   ASN A 598     -45.273  -0.051  -0.409  1.00  0.390          N  
ATOM   9258  CA  ASN A 598     -44.405  -1.201  -0.225  1.00  0.390          C  
ATOM   9259  C   ASN A 598     -43.111  -0.868   0.499  1.00  0.360          C  
ATOM   9260  O   ASN A 598     -42.239  -1.722   0.671  1.00  0.500          O  
ATOM   9261  CB  ASN A 598     -44.154  -1.808  -1.572  1.00  0.550          C  
ATOM   9262  CG  ASN A 598     -43.526  -0.826  -2.499  1.00  0.550          C  
ATOM   9263  OD1 ASN A 598     -43.447   0.376  -2.186  1.00  0.550          O  
ATOM   9264  ND2 ASN A 598     -43.082  -1.291  -3.635  1.00  0.550          N  
ATOM   9265  H   ASN A 598     -44.896   0.804  -0.801  1.00  0.470          H  
ATOM   9266  HA  ASN A 598     -44.921  -1.941   0.393  1.00  0.470          H  
ATOM   9267 1HB  ASN A 598     -43.508  -2.652  -1.447  1.00  0.660          H  
ATOM   9268 2HB  ASN A 598     -45.092  -2.165  -1.997  1.00  0.660          H  
ATOM   9269 1HD2 ASN A 598     -42.655  -0.673  -4.296  1.00  0.660          H  
ATOM   9270 2HD2 ASN A 598     -43.172  -2.263  -3.847  1.00  0.660          H  
ATOM   9271  N   MET A 599     -42.991   0.367   0.972  1.00  0.330          N  
ATOM   9272  CA  MET A 599     -41.791   0.763   1.679  1.00  0.320          C  
ATOM   9273  C   MET A 599     -42.120   0.845   3.142  1.00  0.290          C  
ATOM   9274  O   MET A 599     -43.096   1.495   3.526  1.00  0.320          O  
ATOM   9275  CB  MET A 599     -41.268   2.079   1.129  1.00  0.450          C  
ATOM   9276  CG  MET A 599     -40.806   1.961  -0.313  1.00  0.450          C  
ATOM   9277  SD  MET A 599     -40.331   3.517  -1.058  1.00  0.450          S  
ATOM   9278  CE  MET A 599     -41.913   4.159  -1.533  1.00  0.450          C  
ATOM   9279  H   MET A 599     -43.736   1.032   0.849  1.00  0.400          H  
ATOM   9280  HA  MET A 599     -41.026   0.001   1.549  1.00  0.380          H  
ATOM   9281 1HB  MET A 599     -42.041   2.832   1.195  1.00  0.540          H  
ATOM   9282 2HB  MET A 599     -40.424   2.416   1.738  1.00  0.540          H  
ATOM   9283 1HG  MET A 599     -39.973   1.272  -0.366  1.00  0.540          H  
ATOM   9284 2HG  MET A 599     -41.608   1.541  -0.901  1.00  0.540          H  
ATOM   9285 1HE  MET A 599     -41.785   5.123  -2.021  1.00  0.540          H  
ATOM   9286 2HE  MET A 599     -42.376   3.462  -2.230  1.00  0.540          H  
ATOM   9287 3HE  MET A 599     -42.548   4.273  -0.659  1.00  0.540          H  
ATOM   9288  N   VAL A 600     -41.274   0.245   3.957  1.00  0.250          N  
ATOM   9289  CA  VAL A 600     -41.509   0.270   5.389  1.00  0.240          C  
ATOM   9290  C   VAL A 600     -40.890   1.529   5.973  1.00  0.240          C  
ATOM   9291  O   VAL A 600     -39.764   1.901   5.630  1.00  0.240          O  
ATOM   9292  CB  VAL A 600     -41.028  -1.025   6.064  1.00  0.340          C  
ATOM   9293  CG1 VAL A 600     -41.264  -0.965   7.606  1.00  0.340          C  
ATOM   9294  CG2 VAL A 600     -41.797  -2.167   5.438  1.00  0.340          C  
ATOM   9295  H   VAL A 600     -40.481  -0.260   3.541  1.00  0.300          H  
ATOM   9296  HA  VAL A 600     -42.580   0.323   5.558  1.00  0.290          H  
ATOM   9297  HB  VAL A 600     -39.966  -1.157   5.904  1.00  0.410          H  
ATOM   9298 1HG1 VAL A 600     -40.927  -1.895   8.061  1.00  0.410          H  
ATOM   9299 2HG1 VAL A 600     -40.721  -0.139   8.044  1.00  0.410          H  
ATOM   9300 3HG1 VAL A 600     -42.333  -0.832   7.806  1.00  0.410          H  
ATOM   9301 1HG2 VAL A 600     -41.514  -3.090   5.880  1.00  0.410          H  
ATOM   9302 2HG2 VAL A 600     -42.845  -2.005   5.600  1.00  0.410          H  
ATOM   9303 3HG2 VAL A 600     -41.604  -2.205   4.362  1.00  0.410          H  
ATOM   9304  N   ARG A 601     -41.678   2.202   6.794  1.00  0.260          N  
ATOM   9305  CA  ARG A 601     -41.341   3.449   7.436  1.00  0.270          C  
ATOM   9306  C   ARG A 601     -41.197   3.283   8.950  1.00  0.260          C  
ATOM   9307  O   ARG A 601     -41.909   2.489   9.576  1.00  0.260          O  
ATOM   9308  CB  ARG A 601     -42.464   4.453   7.193  1.00  0.370          C  
ATOM   9309  CG  ARG A 601     -42.787   4.755   5.729  1.00  0.370          C  
ATOM   9310  CD  ARG A 601     -43.673   5.932   5.579  1.00  0.370          C  
ATOM   9311  NE  ARG A 601     -45.041   5.721   6.068  1.00  0.370          N  
ATOM   9312  CZ  ARG A 601     -45.874   6.693   6.547  1.00  0.370          C  
ATOM   9313  NH1 ARG A 601     -45.474   7.954   6.680  1.00  0.370          N  
ATOM   9314  NH2 ARG A 601     -47.113   6.378   6.894  1.00  0.370          N  
ATOM   9315  H   ARG A 601     -42.585   1.798   6.980  1.00  0.310          H  
ATOM   9316  HA  ARG A 601     -40.406   3.809   7.027  1.00  0.320          H  
ATOM   9317 1HB  ARG A 601     -43.372   4.091   7.658  1.00  0.450          H  
ATOM   9318 2HB  ARG A 601     -42.206   5.386   7.671  1.00  0.450          H  
ATOM   9319 1HG  ARG A 601     -41.900   4.935   5.179  1.00  0.450          H  
ATOM   9320 2HG  ARG A 601     -43.301   3.890   5.300  1.00  0.450          H  
ATOM   9321 1HD  ARG A 601     -43.241   6.730   6.101  1.00  0.450          H  
ATOM   9322 2HD  ARG A 601     -43.729   6.190   4.522  1.00  0.450          H  
ATOM   9323  HE  ARG A 601     -45.418   4.783   5.983  1.00  0.450          H  
ATOM   9324 1HH1 ARG A 601     -44.500   8.231   6.484  1.00  0.450          H  
ATOM   9325 2HH1 ARG A 601     -46.111   8.650   7.037  1.00  0.450          H  
ATOM   9326 1HH2 ARG A 601     -47.445   5.424   6.788  1.00  0.450          H  
ATOM   9327 2HH2 ARG A 601     -47.735   7.088   7.253  1.00  0.450          H  
ATOM   9328  N   LEU A 602     -40.304   4.072   9.549  1.00  0.260          N  
ATOM   9329  CA  LEU A 602     -40.129   4.110  10.998  1.00  0.260          C  
ATOM   9330  C   LEU A 602     -40.624   5.444  11.537  1.00  0.280          C  
ATOM   9331  O   LEU A 602     -40.100   6.504  11.184  1.00  0.310          O  
ATOM   9332  CB  LEU A 602     -38.664   3.873  11.373  1.00  0.360          C  
ATOM   9333  CG  LEU A 602     -38.310   3.972  12.864  1.00  0.360          C  
ATOM   9334  CD1 LEU A 602     -39.071   2.931  13.653  1.00  0.360          C  
ATOM   9335  CD2 LEU A 602     -36.838   3.732  13.009  1.00  0.360          C  
ATOM   9336  H   LEU A 602     -39.749   4.697   8.963  1.00  0.310          H  
ATOM   9337  HA  LEU A 602     -40.732   3.317  11.429  1.00  0.310          H  
ATOM   9338 1HB  LEU A 602     -38.391   2.885  11.056  1.00  0.440          H  
ATOM   9339 2HB  LEU A 602     -38.049   4.590  10.828  1.00  0.440          H  
ATOM   9340  HG  LEU A 602     -38.571   4.962  13.253  1.00  0.440          H  
ATOM   9341 1HD1 LEU A 602     -38.804   3.018  14.688  1.00  0.440          H  
ATOM   9342 2HD1 LEU A 602     -40.124   3.094  13.559  1.00  0.440          H  
ATOM   9343 3HD1 LEU A 602     -38.830   1.949  13.294  1.00  0.440          H  
ATOM   9344 1HD2 LEU A 602     -36.557   3.789  14.061  1.00  0.440          H  
ATOM   9345 2HD2 LEU A 602     -36.621   2.749  12.621  1.00  0.440          H  
ATOM   9346 3HD2 LEU A 602     -36.282   4.481  12.443  1.00  0.440          H  
ATOM   9347  N   ASP A 603     -41.677   5.403  12.350  1.00  0.270          N  
ATOM   9348  CA  ASP A 603     -42.307   6.622  12.870  1.00  0.290          C  
ATOM   9349  C   ASP A 603     -42.638   7.600  11.733  1.00  0.320          C  
ATOM   9350  O   ASP A 603     -42.496   8.816  11.867  1.00  0.330          O  
ATOM   9351  CB  ASP A 603     -41.416   7.316  13.915  1.00  0.400          C  
ATOM   9352  CG  ASP A 603     -41.229   6.507  15.209  1.00  0.400          C  
ATOM   9353  OD1 ASP A 603     -42.161   5.837  15.612  1.00  0.400          O  
ATOM   9354  OD2 ASP A 603     -40.177   6.580  15.801  1.00  0.400          O  
ATOM   9355  H   ASP A 603     -42.039   4.481  12.623  1.00  0.320          H  
ATOM   9356  HA  ASP A 603     -43.242   6.340  13.357  1.00  0.350          H  
ATOM   9357 1HB  ASP A 603     -40.435   7.517  13.483  1.00  0.480          H  
ATOM   9358 2HB  ASP A 603     -41.854   8.280  14.175  1.00  0.480          H  
ATOM   9359  N   GLY A 604     -43.077   7.053  10.606  1.00  0.330          N  
ATOM   9360  CA  GLY A 604     -43.453   7.816   9.426  1.00  0.360          C  
ATOM   9361  C   GLY A 604     -42.318   8.130   8.422  1.00  0.370          C  
ATOM   9362  O   GLY A 604     -42.604   8.596   7.311  1.00  0.390          O  
ATOM   9363  H   GLY A 604     -43.194   6.050  10.589  1.00  0.400          H  
ATOM   9364 1HA  GLY A 604     -44.230   7.258   8.917  1.00  0.430          H  
ATOM   9365 2HA  GLY A 604     -43.909   8.752   9.747  1.00  0.430          H  
ATOM   9366  N   LYS A 605     -41.051   7.857   8.776  1.00  0.360          N  
ATOM   9367  CA  LYS A 605     -39.911   8.129   7.887  1.00  0.370          C  
ATOM   9368  C   LYS A 605     -39.504   6.889   7.097  1.00  0.320          C  
ATOM   9369  O   LYS A 605     -39.250   5.829   7.662  1.00  0.320          O  
ATOM   9370  CB  LYS A 605     -38.700   8.661   8.690  1.00  0.510          C  
ATOM   9371  CG  LYS A 605     -37.421   9.036   7.836  1.00  0.510          C  
ATOM   9372  CD  LYS A 605     -36.259   9.622   8.721  1.00  0.510          C  
ATOM   9373  CE  LYS A 605     -34.951   9.917   7.889  1.00  0.510          C  
ATOM   9374  NZ  LYS A 605     -33.816  10.494   8.759  1.00  0.510          N  
ATOM   9375  H   LYS A 605     -40.855   7.462   9.701  1.00  0.430          H  
ATOM   9376  HA  LYS A 605     -40.208   8.894   7.171  1.00  0.440          H  
ATOM   9377 1HB  LYS A 605     -39.003   9.550   9.244  1.00  0.620          H  
ATOM   9378 2HB  LYS A 605     -38.406   7.909   9.426  1.00  0.620          H  
ATOM   9379 1HG  LYS A 605     -37.052   8.138   7.330  1.00  0.620          H  
ATOM   9380 2HG  LYS A 605     -37.696   9.766   7.077  1.00  0.620          H  
ATOM   9381 1HD  LYS A 605     -36.594  10.549   9.190  1.00  0.620          H  
ATOM   9382 2HD  LYS A 605     -36.019   8.906   9.507  1.00  0.620          H  
ATOM   9383 1HE  LYS A 605     -34.607   8.987   7.438  1.00  0.620          H  
ATOM   9384 2HE  LYS A 605     -35.182  10.628   7.097  1.00  0.620          H  
ATOM   9385 1HZ  LYS A 605     -32.933  10.682   8.210  1.00  0.620          H  
ATOM   9386 2HZ  LYS A 605     -34.115  11.360   9.175  1.00  0.620          H  
ATOM   9387 3HZ  LYS A 605     -33.589   9.840   9.488  1.00  0.620          H  
ATOM   9388  N   LYS A 606     -39.404   7.003   5.784  1.00  0.280          N  
ATOM   9389  CA  LYS A 606     -39.029   5.831   4.995  1.00  0.250          C  
ATOM   9390  C   LYS A 606     -37.688   5.272   5.442  1.00  0.230          C  
ATOM   9391  O   LYS A 606     -36.722   6.024   5.601  1.00  0.240          O  
ATOM   9392  CB  LYS A 606     -38.961   6.175   3.509  1.00  0.360          C  
ATOM   9393  CG  LYS A 606     -40.294   6.522   2.856  1.00  0.360          C  
ATOM   9394  CD  LYS A 606     -40.105   6.788   1.357  1.00  0.360          C  
ATOM   9395  CE  LYS A 606     -41.425   7.094   0.643  1.00  0.360          C  
ATOM   9396  NZ  LYS A 606     -41.975   8.442   1.002  1.00  0.360          N  
ATOM   9397  H   LYS A 606     -39.596   7.890   5.341  1.00  0.340          H  
ATOM   9398  HA  LYS A 606     -39.756   5.044   5.140  1.00  0.300          H  
ATOM   9399 1HB  LYS A 606     -38.275   7.008   3.359  1.00  0.430          H  
ATOM   9400 2HB  LYS A 606     -38.551   5.320   2.973  1.00  0.430          H  
ATOM   9401 1HG  LYS A 606     -40.979   5.681   2.980  1.00  0.430          H  
ATOM   9402 2HG  LYS A 606     -40.721   7.394   3.342  1.00  0.430          H  
ATOM   9403 1HD  LYS A 606     -39.427   7.630   1.221  1.00  0.430          H  
ATOM   9404 2HD  LYS A 606     -39.653   5.909   0.893  1.00  0.430          H  
ATOM   9405 1HE  LYS A 606     -41.258   7.056  -0.430  1.00  0.430          H  
ATOM   9406 2HE  LYS A 606     -42.155   6.332   0.914  1.00  0.430          H  
ATOM   9407 1HZ  LYS A 606     -42.841   8.591   0.502  1.00  0.430          H  
ATOM   9408 2HZ  LYS A 606     -42.149   8.494   1.993  1.00  0.430          H  
ATOM   9409 3HZ  LYS A 606     -41.311   9.159   0.740  1.00  0.430          H  
ATOM   9410  N   ILE A 607     -37.616   3.950   5.612  1.00  0.220          N  
ATOM   9411  CA  ILE A 607     -36.364   3.323   5.979  1.00  0.210          C  
ATOM   9412  C   ILE A 607     -35.530   3.085   4.756  1.00  0.200          C  
ATOM   9413  O   ILE A 607     -35.881   2.268   3.903  1.00  0.190          O  
ATOM   9414  CB  ILE A 607     -36.592   1.982   6.682  1.00  0.300          C  
ATOM   9415  CG1 ILE A 607     -37.358   2.227   8.006  1.00  0.300          C  
ATOM   9416  CG2 ILE A 607     -35.264   1.256   6.857  1.00  0.300          C  
ATOM   9417  CD1 ILE A 607     -37.875   0.979   8.666  1.00  0.300          C  
ATOM   9418  H   ILE A 607     -38.446   3.360   5.503  1.00  0.260          H  
ATOM   9419  HA  ILE A 607     -35.820   3.988   6.649  1.00  0.250          H  
ATOM   9420  HB  ILE A 607     -37.247   1.366   6.065  1.00  0.360          H  
ATOM   9421 1HG1 ILE A 607     -36.710   2.753   8.706  1.00  0.360          H  
ATOM   9422 2HG1 ILE A 607     -38.210   2.862   7.786  1.00  0.360          H  
ATOM   9423 1HG2 ILE A 607     -35.436   0.329   7.320  1.00  0.360          H  
ATOM   9424 2HG2 ILE A 607     -34.784   1.070   5.900  1.00  0.360          H  
ATOM   9425 3HG2 ILE A 607     -34.614   1.857   7.462  1.00  0.360          H  
ATOM   9426 1HD1 ILE A 607     -38.421   1.241   9.556  1.00  0.360          H  
ATOM   9427 2HD1 ILE A 607     -38.535   0.471   7.975  1.00  0.360          H  
ATOM   9428 3HD1 ILE A 607     -37.062   0.331   8.931  1.00  0.360          H  
ATOM   9429  N   ILE A 608     -34.389   3.741   4.727  1.00  0.210          N  
ATOM   9430  CA  ILE A 608     -33.494   3.691   3.601  1.00  0.220          C  
ATOM   9431  C   ILE A 608     -32.420   2.630   3.743  1.00  0.190          C  
ATOM   9432  O   ILE A 608     -31.757   2.524   4.782  1.00  0.230          O  
ATOM   9433  CB  ILE A 608     -32.916   5.077   3.347  1.00  0.300          C  
ATOM   9434  CG1 ILE A 608     -34.092   6.018   2.960  1.00  0.300          C  
ATOM   9435  CG2 ILE A 608     -31.846   5.009   2.280  1.00  0.300          C  
ATOM   9436  CD1 ILE A 608     -33.764   7.486   2.946  1.00  0.300          C  
ATOM   9437  H   ILE A 608     -34.180   4.358   5.500  1.00  0.250          H  
ATOM   9438  HA  ILE A 608     -34.093   3.442   2.737  1.00  0.260          H  
ATOM   9439  HB  ILE A 608     -32.503   5.459   4.256  1.00  0.360          H  
ATOM   9440 1HG1 ILE A 608     -34.446   5.727   1.967  1.00  0.360          H  
ATOM   9441 2HG1 ILE A 608     -34.908   5.870   3.664  1.00  0.360          H  
ATOM   9442 1HG2 ILE A 608     -31.449   5.987   2.098  1.00  0.360          H  
ATOM   9443 2HG2 ILE A 608     -31.036   4.361   2.595  1.00  0.360          H  
ATOM   9444 3HG2 ILE A 608     -32.283   4.622   1.360  1.00  0.360          H  
ATOM   9445 1HD1 ILE A 608     -34.657   8.045   2.667  1.00  0.360          H  
ATOM   9446 2HD1 ILE A 608     -33.441   7.795   3.939  1.00  0.360          H  
ATOM   9447 3HD1 ILE A 608     -32.978   7.692   2.229  1.00  0.360          H  
ATOM   9448  N   THR A 609     -32.257   1.838   2.692  1.00  0.150          N  
ATOM   9449  CA  THR A 609     -31.306   0.745   2.695  1.00  0.150          C  
ATOM   9450  C   THR A 609     -30.140   0.965   1.740  1.00  0.150          C  
ATOM   9451  O   THR A 609     -30.249   1.606   0.692  1.00  0.230          O  
ATOM   9452  CB  THR A 609     -32.013  -0.569   2.305  1.00  0.210          C  
ATOM   9453  OG1 THR A 609     -32.527  -0.435   0.972  1.00  0.210          O  
ATOM   9454  CG2 THR A 609     -33.169  -0.844   3.275  1.00  0.210          C  
ATOM   9455  H   THR A 609     -32.837   2.026   1.872  1.00  0.180          H  
ATOM   9456  HA  THR A 609     -30.904   0.639   3.701  1.00  0.180          H  
ATOM   9457  HB  THR A 609     -31.300  -1.392   2.330  1.00  0.250          H  
ATOM   9458  HG1 THR A 609     -32.787  -1.304   0.629  1.00  0.250          H  
ATOM   9459 1HG2 THR A 609     -33.672  -1.768   2.986  1.00  0.250          H  
ATOM   9460 2HG2 THR A 609     -32.781  -0.942   4.285  1.00  0.250          H  
ATOM   9461 3HG2 THR A 609     -33.874  -0.022   3.242  1.00  0.250          H  
ATOM   9462  N   ASN A 610     -29.016   0.359   2.094  1.00  0.140          N  
ATOM   9463  CA  ASN A 610     -27.786   0.431   1.317  1.00  0.150          C  
ATOM   9464  C   ASN A 610     -27.716  -0.647   0.255  1.00  0.150          C  
ATOM   9465  O   ASN A 610     -27.701  -1.833   0.596  1.00  0.160          O  
ATOM   9466  CB  ASN A 610     -26.582   0.330   2.221  1.00  0.210          C  
ATOM   9467  CG  ASN A 610     -25.345   0.490   1.464  1.00  0.210          C  
ATOM   9468  OD1 ASN A 610     -25.395   1.024   0.355  1.00  0.210          O  
ATOM   9469  ND2 ASN A 610     -24.260   0.031   2.014  1.00  0.210          N  
ATOM   9470  H   ASN A 610     -29.010  -0.174   2.952  1.00  0.170          H  
ATOM   9471  HA  ASN A 610     -27.762   1.390   0.792  1.00  0.180          H  
ATOM   9472 1HB  ASN A 610     -26.631   1.096   2.994  1.00  0.250          H  
ATOM   9473 2HB  ASN A 610     -26.572  -0.644   2.714  1.00  0.250          H  
ATOM   9474 1HD2 ASN A 610     -23.384   0.106   1.536  1.00  0.250          H  
ATOM   9475 2HD2 ASN A 610     -24.305  -0.401   2.916  1.00  0.250          H  
ATOM   9476  N   MET A 611     -27.754  -0.245  -1.014  1.00  0.160          N  
ATOM   9477  CA  MET A 611     -27.758  -1.164  -2.134  1.00  0.170          C  
ATOM   9478  C   MET A 611     -26.580  -0.887  -3.089  1.00  0.160          C  
ATOM   9479  O   MET A 611     -26.049   0.224  -3.162  1.00  0.180          O  
ATOM   9480  CB  MET A 611     -29.057  -1.009  -2.923  1.00  0.230          C  
ATOM   9481  CG  MET A 611     -30.329  -1.199  -2.109  1.00  0.230          C  
ATOM   9482  SD  MET A 611     -31.805  -1.122  -3.111  1.00  0.230          S  
ATOM   9483  CE  MET A 611     -31.821  -2.782  -3.733  1.00  0.230          C  
ATOM   9484  H   MET A 611     -27.804   0.753  -1.231  1.00  0.190          H  
ATOM   9485  HA  MET A 611     -27.676  -2.181  -1.764  1.00  0.200          H  
ATOM   9486 1HB  MET A 611     -29.104  -0.013  -3.335  1.00  0.280          H  
ATOM   9487 2HB  MET A 611     -29.050  -1.708  -3.758  1.00  0.280          H  
ATOM   9488 1HG  MET A 611     -30.313  -2.141  -1.606  1.00  0.280          H  
ATOM   9489 2HG  MET A 611     -30.388  -0.413  -1.351  1.00  0.280          H  
ATOM   9490 1HE  MET A 611     -32.671  -2.921  -4.401  1.00  0.280          H  
ATOM   9491 2HE  MET A 611     -30.919  -2.968  -4.262  1.00  0.280          H  
ATOM   9492 3HE  MET A 611     -31.898  -3.482  -2.899  1.00  0.280          H  
ATOM   9493  N   LEU A 612     -26.194  -1.900  -3.842  1.00  0.170          N  
ATOM   9494  CA  LEU A 612     -25.231  -1.732  -4.930  1.00  0.160          C  
ATOM   9495  C   LEU A 612     -25.795  -2.284  -6.195  1.00  0.150          C  
ATOM   9496  O   LEU A 612     -26.562  -3.255  -6.194  1.00  0.230          O  
ATOM   9497  CB  LEU A 612     -23.839  -2.353  -4.672  1.00  0.230          C  
ATOM   9498  CG  LEU A 612     -22.894  -1.666  -3.641  1.00  0.230          C  
ATOM   9499  CD1 LEU A 612     -21.729  -2.598  -3.324  1.00  0.230          C  
ATOM   9500  CD2 LEU A 612     -22.339  -0.378  -4.267  1.00  0.230          C  
ATOM   9501  H   LEU A 612     -26.646  -2.805  -3.669  1.00  0.200          H  
ATOM   9502  HA  LEU A 612     -25.090  -0.666  -5.094  1.00  0.190          H  
ATOM   9503 1HB  LEU A 612     -23.986  -3.367  -4.340  1.00  0.270          H  
ATOM   9504 2HB  LEU A 612     -23.311  -2.393  -5.628  1.00  0.270          H  
ATOM   9505  HG  LEU A 612     -23.425  -1.419  -2.737  1.00  0.270          H  
ATOM   9506 1HD1 LEU A 612     -21.052  -2.117  -2.619  1.00  0.270          H  
ATOM   9507 2HD1 LEU A 612     -22.096  -3.513  -2.899  1.00  0.270          H  
ATOM   9508 3HD1 LEU A 612     -21.201  -2.825  -4.218  1.00  0.270          H  
ATOM   9509 1HD2 LEU A 612     -21.648   0.114  -3.587  1.00  0.270          H  
ATOM   9510 2HD2 LEU A 612     -21.814  -0.607  -5.169  1.00  0.270          H  
ATOM   9511 3HD2 LEU A 612     -23.145   0.294  -4.499  1.00  0.270          H  
ATOM   9512  N   ARG A 613     -25.465  -1.627  -7.285  1.00  0.160          N  
ATOM   9513  CA  ARG A 613     -25.933  -2.101  -8.551  1.00  0.180          C  
ATOM   9514  C   ARG A 613     -24.970  -3.167  -9.017  1.00  0.130          C  
ATOM   9515  O   ARG A 613     -23.760  -3.047  -8.806  1.00  0.140          O  
ATOM   9516  CB  ARG A 613     -26.010  -0.941  -9.530  1.00  0.240          C  
ATOM   9517  CG  ARG A 613     -24.682  -0.378  -9.939  1.00  0.240          C  
ATOM   9518  CD  ARG A 613     -24.803   0.847 -10.738  1.00  0.240          C  
ATOM   9519  NE  ARG A 613     -23.514   1.251 -11.286  1.00  0.240          N  
ATOM   9520  CZ  ARG A 613     -23.246   2.440 -11.866  1.00  0.240          C  
ATOM   9521  NH1 ARG A 613     -24.167   3.391 -11.926  1.00  0.240          N  
ATOM   9522  NH2 ARG A 613     -22.050   2.653 -12.381  1.00  0.240          N  
ATOM   9523  H   ARG A 613     -24.862  -0.816  -7.243  1.00  0.190          H  
ATOM   9524  HA  ARG A 613     -26.912  -2.546  -8.434  1.00  0.220          H  
ATOM   9525 1HB  ARG A 613     -26.531  -1.266 -10.433  1.00  0.290          H  
ATOM   9526 2HB  ARG A 613     -26.580  -0.128  -9.092  1.00  0.290          H  
ATOM   9527 1HG  ARG A 613     -24.060  -0.171  -9.072  1.00  0.290          H  
ATOM   9528 2HG  ARG A 613     -24.198  -1.097 -10.556  1.00  0.290          H  
ATOM   9529 1HD  ARG A 613     -25.470   0.665 -11.563  1.00  0.290          H  
ATOM   9530 2HD  ARG A 613     -25.187   1.649 -10.112  1.00  0.290          H  
ATOM   9531  HE  ARG A 613     -22.759   0.529 -11.292  1.00  0.290          H  
ATOM   9532 1HH1 ARG A 613     -25.078   3.246 -11.522  1.00  0.290          H  
ATOM   9533 2HH1 ARG A 613     -23.949   4.278 -12.361  1.00  0.290          H  
ATOM   9534 1HH2 ARG A 613     -21.346   1.922 -12.338  1.00  0.290          H  
ATOM   9535 2HH2 ARG A 613     -21.843   3.533 -12.827  1.00  0.290          H  
ATOM   9536  N   VAL A 614     -25.504  -4.223  -9.607  1.00  0.160          N  
ATOM   9537  CA  VAL A 614     -24.662  -5.248 -10.177  1.00  0.140          C  
ATOM   9538  C   VAL A 614     -25.126  -5.513 -11.596  1.00  0.170          C  
ATOM   9539  O   VAL A 614     -25.865  -6.461 -11.876  1.00  0.260          O  
ATOM   9540  CB  VAL A 614     -24.692  -6.534  -9.308  1.00  0.200          C  
ATOM   9541  CG1 VAL A 614     -23.740  -7.583  -9.866  1.00  0.200          C  
ATOM   9542  CG2 VAL A 614     -24.290  -6.183  -7.840  1.00  0.200          C  
ATOM   9543  H   VAL A 614     -26.522  -4.263  -9.709  1.00  0.190          H  
ATOM   9544  HA  VAL A 614     -23.641  -4.883 -10.215  1.00  0.170          H  
ATOM   9545  HB  VAL A 614     -25.688  -6.957  -9.328  1.00  0.240          H  
ATOM   9546 1HG1 VAL A 614     -23.801  -8.466  -9.244  1.00  0.240          H  
ATOM   9547 2HG1 VAL A 614     -24.018  -7.846 -10.876  1.00  0.240          H  
ATOM   9548 3HG1 VAL A 614     -22.721  -7.198  -9.860  1.00  0.240          H  
ATOM   9549 1HG2 VAL A 614     -24.307  -7.071  -7.228  1.00  0.240          H  
ATOM   9550 2HG2 VAL A 614     -23.285  -5.761  -7.834  1.00  0.240          H  
ATOM   9551 3HG2 VAL A 614     -24.984  -5.455  -7.421  1.00  0.240          H  
ATOM   9552  N   GLY A 615     -24.649  -4.683 -12.496  1.00  0.130          N  
ATOM   9553  CA  GLY A 615     -25.014  -4.732 -13.881  1.00  0.150          C  
ATOM   9554  C   GLY A 615     -26.421  -4.261 -14.168  1.00  0.120          C  
ATOM   9555  O   GLY A 615     -27.131  -3.714 -13.305  1.00  0.140          O  
ATOM   9556  H   GLY A 615     -24.020  -3.922 -12.215  1.00  0.160          H  
ATOM   9557 1HA  GLY A 615     -24.348  -4.069 -14.412  1.00  0.180          H  
ATOM   9558 2HA  GLY A 615     -24.871  -5.734 -14.277  1.00  0.180          H  
ATOM   9559  N   PHE A 616     -26.787  -4.496 -15.413  1.00  0.120          N  
ATOM   9560  CA  PHE A 616     -28.036  -4.111 -16.023  1.00  0.140          C  
ATOM   9561  C   PHE A 616     -28.734  -5.312 -16.619  1.00  0.160          C  
ATOM   9562  O   PHE A 616     -28.116  -6.354 -16.848  1.00  0.210          O  
ATOM   9563  CB  PHE A 616     -27.779  -3.137 -17.161  1.00  0.190          C  
ATOM   9564  CG  PHE A 616     -27.141  -1.835 -16.803  1.00  0.190          C  
ATOM   9565  CD1 PHE A 616     -25.760  -1.727 -16.629  1.00  0.190          C  
ATOM   9566  CD2 PHE A 616     -27.903  -0.704 -16.704  1.00  0.190          C  
ATOM   9567  CE1 PHE A 616     -25.177  -0.525 -16.359  1.00  0.190          C  
ATOM   9568  CE2 PHE A 616     -27.324   0.498 -16.445  1.00  0.190          C  
ATOM   9569  CZ  PHE A 616     -25.957   0.595 -16.268  1.00  0.190          C  
ATOM   9570  H   PHE A 616     -26.081  -4.928 -16.013  1.00  0.140          H  
ATOM   9571  HA  PHE A 616     -28.678  -3.658 -15.271  1.00  0.170          H  
ATOM   9572 1HB  PHE A 616     -27.166  -3.628 -17.887  1.00  0.230          H  
ATOM   9573 2HB  PHE A 616     -28.732  -2.920 -17.650  1.00  0.230          H  
ATOM   9574  HD1 PHE A 616     -25.142  -2.603 -16.708  1.00  0.230          H  
ATOM   9575  HD2 PHE A 616     -28.980  -0.766 -16.848  1.00  0.230          H  
ATOM   9576  HE1 PHE A 616     -24.087  -0.449 -16.224  1.00  0.230          H  
ATOM   9577  HE2 PHE A 616     -27.948   1.382 -16.382  1.00  0.230          H  
ATOM   9578  HZ  PHE A 616     -25.496   1.560 -16.061  1.00  0.230          H  
ATOM   9579  N   ARG A 617     -30.031  -5.177 -16.817  1.00  0.140          N  
ATOM   9580  CA  ARG A 617     -30.845  -6.194 -17.464  1.00  0.170          C  
ATOM   9581  C   ARG A 617     -30.788  -6.012 -18.966  1.00  0.190          C  
ATOM   9582  O   ARG A 617     -30.312  -4.991 -19.471  1.00  0.200          O  
ATOM   9583  CB  ARG A 617     -32.284  -6.149 -17.003  1.00  0.230          C  
ATOM   9584  CG  ARG A 617     -32.460  -6.443 -15.564  1.00  0.230          C  
ATOM   9585  CD  ARG A 617     -33.892  -6.500 -15.154  1.00  0.230          C  
ATOM   9586  NE  ARG A 617     -33.988  -6.764 -13.745  1.00  0.230          N  
ATOM   9587  CZ  ARG A 617     -33.838  -5.817 -12.797  1.00  0.230          C  
ATOM   9588  NH1 ARG A 617     -33.604  -4.561 -13.151  1.00  0.230          N  
ATOM   9589  NH2 ARG A 617     -33.906  -6.150 -11.517  1.00  0.230          N  
ATOM   9590  H   ARG A 617     -30.457  -4.286 -16.542  1.00  0.170          H  
ATOM   9591  HA  ARG A 617     -30.439  -7.178 -17.222  1.00  0.200          H  
ATOM   9592 1HB  ARG A 617     -32.687  -5.154 -17.188  1.00  0.270          H  
ATOM   9593 2HB  ARG A 617     -32.884  -6.858 -17.571  1.00  0.270          H  
ATOM   9594 1HG  ARG A 617     -31.994  -7.397 -15.327  1.00  0.270          H  
ATOM   9595 2HG  ARG A 617     -31.967  -5.653 -15.007  1.00  0.270          H  
ATOM   9596 1HD  ARG A 617     -34.408  -5.579 -15.382  1.00  0.270          H  
ATOM   9597 2HD  ARG A 617     -34.379  -7.318 -15.685  1.00  0.270          H  
ATOM   9598  HE  ARG A 617     -34.162  -7.716 -13.449  1.00  0.270          H  
ATOM   9599 1HH1 ARG A 617     -33.571  -4.293 -14.137  1.00  0.270          H  
ATOM   9600 2HH1 ARG A 617     -33.421  -3.836 -12.447  1.00  0.270          H  
ATOM   9601 1HH2 ARG A 617     -34.081  -7.110 -11.252  1.00  0.270          H  
ATOM   9602 2HH2 ARG A 617     -33.794  -5.443 -10.806  1.00  0.270          H  
ATOM   9603  N   GLU A 618     -31.323  -6.979 -19.695  1.00  0.210          N  
ATOM   9604  CA  GLU A 618     -31.340  -6.938 -21.153  1.00  0.230          C  
ATOM   9605  C   GLU A 618     -32.080  -5.708 -21.696  1.00  0.250          C  
ATOM   9606  O   GLU A 618     -31.770  -5.215 -22.780  1.00  0.270          O  
ATOM   9607  CB  GLU A 618     -31.997  -8.214 -21.688  1.00  0.310          C  
ATOM   9608  CG  GLU A 618     -31.251  -9.508 -21.320  1.00  0.310          C  
ATOM   9609  CD  GLU A 618     -31.602 -10.022 -19.926  1.00  0.310          C  
ATOM   9610  OE1 GLU A 618     -32.377  -9.366 -19.244  1.00  0.310          O  
ATOM   9611  OE2 GLU A 618     -31.104 -11.049 -19.544  1.00  0.310          O  
ATOM   9612  H   GLU A 618     -31.711  -7.804 -19.231  1.00  0.250          H  
ATOM   9613  HA  GLU A 618     -30.306  -6.902 -21.502  1.00  0.280          H  
ATOM   9614 1HB  GLU A 618     -33.018  -8.287 -21.315  1.00  0.380          H  
ATOM   9615 2HB  GLU A 618     -32.048  -8.163 -22.775  1.00  0.380          H  
ATOM   9616 1HG  GLU A 618     -31.490 -10.276 -22.053  1.00  0.380          H  
ATOM   9617 2HG  GLU A 618     -30.178  -9.319 -21.371  1.00  0.380          H  
ATOM   9618  N   ASP A 619     -33.062  -5.205 -20.937  1.00  0.240          N  
ATOM   9619  CA  ASP A 619     -33.850  -4.043 -21.329  1.00  0.270          C  
ATOM   9620  C   ASP A 619     -33.210  -2.704 -20.923  1.00  0.250          C  
ATOM   9621  O   ASP A 619     -33.802  -1.642 -21.129  1.00  0.270          O  
ATOM   9622  CB  ASP A 619     -35.258  -4.159 -20.730  1.00  0.370          C  
ATOM   9623  CG  ASP A 619     -35.307  -4.094 -19.175  1.00  0.370          C  
ATOM   9624  OD1 ASP A 619     -34.316  -3.721 -18.548  1.00  0.370          O  
ATOM   9625  OD2 ASP A 619     -36.320  -4.452 -18.628  1.00  0.370          O  
ATOM   9626  H   ASP A 619     -33.304  -5.670 -20.072  1.00  0.290          H  
ATOM   9627  HA  ASP A 619     -33.941  -4.051 -22.415  1.00  0.320          H  
ATOM   9628 1HB  ASP A 619     -35.878  -3.352 -21.125  1.00  0.440          H  
ATOM   9629 2HB  ASP A 619     -35.709  -5.099 -21.054  1.00  0.440          H  
ATOM   9630  N   GLY A 620     -32.001  -2.746 -20.362  1.00  0.230          N  
ATOM   9631  CA  GLY A 620     -31.276  -1.553 -19.949  1.00  0.250          C  
ATOM   9632  C   GLY A 620     -31.537  -1.081 -18.516  1.00  0.240          C  
ATOM   9633  O   GLY A 620     -30.907  -0.117 -18.074  1.00  0.300          O  
ATOM   9634  H   GLY A 620     -31.547  -3.647 -20.209  1.00  0.280          H  
ATOM   9635 1HA  GLY A 620     -30.211  -1.749 -20.064  1.00  0.300          H  
ATOM   9636 2HA  GLY A 620     -31.514  -0.745 -20.638  1.00  0.300          H  
ATOM   9637  N   SER A 621     -32.464  -1.710 -17.795  1.00  0.210          N  
ATOM   9638  CA  SER A 621     -32.738  -1.282 -16.425  1.00  0.250          C  
ATOM   9639  C   SER A 621     -31.625  -1.734 -15.487  1.00  0.220          C  
ATOM   9640  O   SER A 621     -30.851  -2.641 -15.806  1.00  0.180          O  
ATOM   9641  CB  SER A 621     -34.084  -1.796 -15.963  1.00  0.330          C  
ATOM   9642  OG  SER A 621     -34.076  -3.179 -15.847  1.00  0.330          O  
ATOM   9643  H   SER A 621     -33.003  -2.484 -18.206  1.00  0.250          H  
ATOM   9644  HA  SER A 621     -32.772  -0.192 -16.407  1.00  0.300          H  
ATOM   9645 1HB  SER A 621     -34.331  -1.350 -15.002  1.00  0.400          H  
ATOM   9646 2HB  SER A 621     -34.854  -1.497 -16.676  1.00  0.400          H  
ATOM   9647  HG  SER A 621     -34.192  -3.506 -16.777  1.00  0.400          H  
ATOM   9648  N   TRP A 622     -31.568  -1.148 -14.293  1.00  0.260          N  
ATOM   9649  CA  TRP A 622     -30.526  -1.503 -13.330  1.00  0.250          C  
ATOM   9650  C   TRP A 622     -30.899  -2.641 -12.404  1.00  0.220          C  
ATOM   9651  O   TRP A 622     -32.026  -2.706 -11.892  1.00  0.270          O  
ATOM   9652  CB  TRP A 622     -30.201  -0.316 -12.423  1.00  0.350          C  
ATOM   9653  CG  TRP A 622     -29.479   0.803 -13.058  1.00  0.350          C  
ATOM   9654  CD1 TRP A 622     -28.148   1.015 -12.984  1.00  0.350          C  
ATOM   9655  CD2 TRP A 622     -30.015   1.883 -13.856  1.00  0.350          C  
ATOM   9656  NE1 TRP A 622     -27.810   2.155 -13.663  1.00  0.350          N  
ATOM   9657  CE2 TRP A 622     -28.940   2.697 -14.206  1.00  0.350          C  
ATOM   9658  CE3 TRP A 622     -31.300   2.223 -14.292  1.00  0.350          C  
ATOM   9659  CZ2 TRP A 622     -29.099   3.830 -14.977  1.00  0.350          C  
ATOM   9660  CZ3 TRP A 622     -31.459   3.356 -15.066  1.00  0.350          C  
ATOM   9661  CH2 TRP A 622     -30.385   4.141 -15.401  1.00  0.350          C  
ATOM   9662  H   TRP A 622     -32.235  -0.428 -14.061  1.00  0.310          H  
ATOM   9663  HA  TRP A 622     -29.629  -1.786 -13.883  1.00  0.300          H  
ATOM   9664 1HB  TRP A 622     -31.122   0.075 -11.995  1.00  0.420          H  
ATOM   9665 2HB  TRP A 622     -29.591  -0.672 -11.592  1.00  0.420          H  
ATOM   9666  HD1 TRP A 622     -27.459   0.372 -12.457  1.00  0.420          H  
ATOM   9667  HE1 TRP A 622     -26.883   2.534 -13.761  1.00  0.420          H  
ATOM   9668  HE3 TRP A 622     -32.156   1.617 -14.033  1.00  0.420          H  
ATOM   9669  HZ2 TRP A 622     -28.258   4.466 -15.253  1.00  0.420          H  
ATOM   9670  HZ3 TRP A 622     -32.461   3.612 -15.404  1.00  0.420          H  
ATOM   9671  HH2 TRP A 622     -30.547   5.027 -16.012  1.00  0.420          H  
ATOM   9672  N   ARG A 623     -29.925  -3.503 -12.133  1.00  0.180          N  
ATOM   9673  CA  ARG A 623     -30.108  -4.599 -11.198  1.00  0.200          C  
ATOM   9674  C   ARG A 623     -29.586  -4.192  -9.819  1.00  0.250          C  
ATOM   9675  O   ARG A 623     -28.378  -4.071  -9.613  1.00  0.560          O  
ATOM   9676  CB  ARG A 623     -29.357  -5.812 -11.695  1.00  0.270          C  
ATOM   9677  CG  ARG A 623     -29.803  -6.313 -13.046  1.00  0.270          C  
ATOM   9678  CD  ARG A 623     -28.987  -7.465 -13.528  1.00  0.270          C  
ATOM   9679  NE  ARG A 623     -29.275  -8.683 -12.784  1.00  0.270          N  
ATOM   9680  CZ  ARG A 623     -28.506  -9.238 -11.823  1.00  0.270          C  
ATOM   9681  NH1 ARG A 623     -27.364  -8.727 -11.416  1.00  0.270          N  
ATOM   9682  NH2 ARG A 623     -28.890 -10.336 -11.228  1.00  0.270          N  
ATOM   9683  H   ARG A 623     -29.012  -3.415 -12.600  1.00  0.220          H  
ATOM   9684  HA  ARG A 623     -31.168  -4.833 -11.124  1.00  0.240          H  
ATOM   9685 1HB  ARG A 623     -28.295  -5.597 -11.745  1.00  0.330          H  
ATOM   9686 2HB  ARG A 623     -29.503  -6.615 -11.000  1.00  0.330          H  
ATOM   9687 1HG  ARG A 623     -30.834  -6.635 -12.976  1.00  0.330          H  
ATOM   9688 2HG  ARG A 623     -29.722  -5.510 -13.771  1.00  0.330          H  
ATOM   9689 1HD  ARG A 623     -29.221  -7.645 -14.577  1.00  0.330          H  
ATOM   9690 2HD  ARG A 623     -27.928  -7.230 -13.439  1.00  0.330          H  
ATOM   9691  HE  ARG A 623     -30.133  -9.161 -13.016  1.00  0.330          H  
ATOM   9692 1HH1 ARG A 623     -26.961  -7.862 -11.792  1.00  0.330          H  
ATOM   9693 2HH1 ARG A 623     -26.872  -9.223 -10.662  1.00  0.330          H  
ATOM   9694 1HH2 ARG A 623     -29.757 -10.794 -11.460  1.00  0.330          H  
ATOM   9695 2HH2 ARG A 623     -28.263 -10.681 -10.496  1.00  0.330          H  
ATOM   9696  N   LEU A 624     -30.476  -3.941  -8.864  1.00  0.150          N  
ATOM   9697  CA  LEU A 624     -30.017  -3.450  -7.562  1.00  0.150          C  
ATOM   9698  C   LEU A 624     -30.204  -4.465  -6.454  1.00  0.160          C  
ATOM   9699  O   LEU A 624     -31.293  -5.030  -6.314  1.00  0.220          O  
ATOM   9700  CB  LEU A 624     -30.805  -2.200  -7.185  1.00  0.210          C  
ATOM   9701  CG  LEU A 624     -30.808  -1.037  -8.182  1.00  0.210          C  
ATOM   9702  CD1 LEU A 624     -31.712   0.036  -7.622  1.00  0.210          C  
ATOM   9703  CD2 LEU A 624     -29.392  -0.534  -8.411  1.00  0.210          C  
ATOM   9704  H   LEU A 624     -31.464  -4.059  -9.042  1.00  0.180          H  
ATOM   9705  HA  LEU A 624     -28.956  -3.230  -7.609  1.00  0.180          H  
ATOM   9706 1HB  LEU A 624     -31.839  -2.486  -7.002  1.00  0.250          H  
ATOM   9707 2HB  LEU A 624     -30.390  -1.813  -6.257  1.00  0.250          H  
ATOM   9708  HG  LEU A 624     -31.226  -1.361  -9.139  1.00  0.250          H  
ATOM   9709 1HD1 LEU A 624     -31.748   0.878  -8.312  1.00  0.250          H  
ATOM   9710 2HD1 LEU A 624     -32.715  -0.369  -7.492  1.00  0.250          H  
ATOM   9711 3HD1 LEU A 624     -31.338   0.366  -6.661  1.00  0.250          H  
ATOM   9712 1HD2 LEU A 624     -29.410   0.301  -9.111  1.00  0.250          H  
ATOM   9713 2HD2 LEU A 624     -28.957  -0.211  -7.468  1.00  0.250          H  
ATOM   9714 3HD2 LEU A 624     -28.806  -1.328  -8.829  1.00  0.250          H  
ATOM   9715  N   PHE A 625     -29.172  -4.633  -5.614  1.00  0.140          N  
ATOM   9716  CA  PHE A 625     -29.276  -5.587  -4.515  1.00  0.140          C  
ATOM   9717  C   PHE A 625     -28.894  -5.010  -3.163  1.00  0.140          C  
ATOM   9718  O   PHE A 625     -27.911  -4.273  -3.034  1.00  0.170          O  
ATOM   9719  CB  PHE A 625     -28.378  -6.775  -4.823  1.00  0.200          C  
ATOM   9720  CG  PHE A 625     -28.774  -7.372  -6.085  1.00  0.200          C  
ATOM   9721  CD1 PHE A 625     -28.137  -6.979  -7.247  1.00  0.200          C  
ATOM   9722  CD2 PHE A 625     -29.815  -8.269  -6.153  1.00  0.200          C  
ATOM   9723  CE1 PHE A 625     -28.534  -7.462  -8.431  1.00  0.200          C  
ATOM   9724  CE2 PHE A 625     -30.216  -8.751  -7.352  1.00  0.200          C  
ATOM   9725  CZ  PHE A 625     -29.582  -8.346  -8.489  1.00  0.200          C  
ATOM   9726  H   PHE A 625     -28.293  -4.139  -5.797  1.00  0.170          H  
ATOM   9727  HA  PHE A 625     -30.310  -5.928  -4.455  1.00  0.170          H  
ATOM   9728 1HB  PHE A 625     -27.346  -6.454  -4.904  1.00  0.240          H  
ATOM   9729 2HB  PHE A 625     -28.447  -7.521  -4.034  1.00  0.240          H  
ATOM   9730  HD1 PHE A 625     -27.318  -6.258  -7.200  1.00  0.240          H  
ATOM   9731  HD2 PHE A 625     -30.329  -8.578  -5.243  1.00  0.240          H  
ATOM   9732  HE1 PHE A 625     -28.031  -7.138  -9.331  1.00  0.240          H  
ATOM   9733  HE2 PHE A 625     -31.045  -9.460  -7.414  1.00  0.240          H  
ATOM   9734  HZ  PHE A 625     -29.916  -8.733  -9.430  1.00  0.240          H  
ATOM   9735  N   THR A 626     -29.665  -5.383  -2.140  1.00  0.130          N  
ATOM   9736  CA  THR A 626     -29.424  -4.952  -0.764  1.00  0.130          C  
ATOM   9737  C   THR A 626     -28.145  -5.553  -0.185  1.00  0.130          C  
ATOM   9738  O   THR A 626     -27.901  -6.765  -0.298  1.00  0.180          O  
ATOM   9739  CB  THR A 626     -30.641  -5.281   0.165  1.00  0.180          C  
ATOM   9740  OG1 THR A 626     -31.842  -4.643  -0.328  1.00  0.180          O  
ATOM   9741  CG2 THR A 626     -30.381  -4.739   1.559  1.00  0.180          C  
ATOM   9742  H   THR A 626     -30.472  -5.966  -2.320  1.00  0.160          H  
ATOM   9743  HA  THR A 626     -29.288  -3.875  -0.754  1.00  0.160          H  
ATOM   9744  HB  THR A 626     -30.797  -6.355   0.208  1.00  0.220          H  
ATOM   9745  HG1 THR A 626     -32.598  -4.808   0.319  1.00  0.220          H  
ATOM   9746 1HG2 THR A 626     -31.242  -4.956   2.191  1.00  0.220          H  
ATOM   9747 2HG2 THR A 626     -29.514  -5.207   1.986  1.00  0.220          H  
ATOM   9748 3HG2 THR A 626     -30.232  -3.662   1.510  1.00  0.220          H  
ATOM   9749  N   LEU A 627     -27.345  -4.704   0.459  1.00  0.120          N  
ATOM   9750  CA  LEU A 627     -26.113  -5.123   1.112  1.00  0.130          C  
ATOM   9751  C   LEU A 627     -26.415  -5.568   2.500  1.00  0.130          C  
ATOM   9752  O   LEU A 627     -27.373  -5.099   3.116  1.00  0.150          O  
ATOM   9753  CB  LEU A 627     -25.085  -3.982   1.230  1.00  0.180          C  
ATOM   9754  CG  LEU A 627     -24.197  -3.656   0.036  1.00  0.180          C  
ATOM   9755  CD1 LEU A 627     -23.327  -4.796  -0.263  1.00  0.180          C  
ATOM   9756  CD2 LEU A 627     -25.015  -3.346  -1.122  1.00  0.180          C  
ATOM   9757  H   LEU A 627     -27.594  -3.710   0.489  1.00  0.140          H  
ATOM   9758  HA  LEU A 627     -25.700  -5.958   0.578  1.00  0.160          H  
ATOM   9759 1HB  LEU A 627     -25.622  -3.073   1.490  1.00  0.210          H  
ATOM   9760 2HB  LEU A 627     -24.426  -4.221   2.067  1.00  0.210          H  
ATOM   9761  HG  LEU A 627     -23.568  -2.803   0.282  1.00  0.210          H  
ATOM   9762 1HD1 LEU A 627     -22.684  -4.558  -1.083  1.00  0.210          H  
ATOM   9763 2HD1 LEU A 627     -22.724  -5.023   0.610  1.00  0.210          H  
ATOM   9764 3HD1 LEU A 627     -23.906  -5.661  -0.526  1.00  0.210          H  
ATOM   9765 1HD2 LEU A 627     -24.397  -3.132  -1.926  1.00  0.210          H  
ATOM   9766 2HD2 LEU A 627     -25.640  -4.180  -1.398  1.00  0.210          H  
ATOM   9767 3HD2 LEU A 627     -25.615  -2.495  -0.875  1.00  0.210          H  
ATOM   9768  N   ARG A 628     -25.601  -6.463   3.022  1.00  0.130          N  
ATOM   9769  CA  ARG A 628     -25.829  -6.865   4.378  1.00  0.150          C  
ATOM   9770  C   ARG A 628     -25.913  -5.604   5.240  1.00  0.150          C  
ATOM   9771  O   ARG A 628     -25.073  -4.709   5.108  1.00  0.160          O  
ATOM   9772  CB  ARG A 628     -24.718  -7.774   4.903  1.00  0.200          C  
ATOM   9773  CG  ARG A 628     -24.617  -9.157   4.267  1.00  0.200          C  
ATOM   9774  CD  ARG A 628     -25.643 -10.077   4.822  1.00  0.200          C  
ATOM   9775  NE  ARG A 628     -25.517 -11.452   4.314  1.00  0.200          N  
ATOM   9776  CZ  ARG A 628     -26.442 -12.431   4.442  1.00  0.200          C  
ATOM   9777  NH1 ARG A 628     -27.581 -12.208   5.036  1.00  0.200          N  
ATOM   9778  NH2 ARG A 628     -26.195 -13.630   3.962  1.00  0.200          N  
ATOM   9779  H   ARG A 628     -24.821  -6.852   2.484  1.00  0.160          H  
ATOM   9780  HA  ARG A 628     -26.741  -7.437   4.385  1.00  0.180          H  
ATOM   9781 1HB  ARG A 628     -23.763  -7.300   4.741  1.00  0.240          H  
ATOM   9782 2HB  ARG A 628     -24.830  -7.909   5.982  1.00  0.240          H  
ATOM   9783 1HG  ARG A 628     -24.776  -9.076   3.210  1.00  0.240          H  
ATOM   9784 2HG  ARG A 628     -23.627  -9.586   4.447  1.00  0.240          H  
ATOM   9785 1HD  ARG A 628     -25.499 -10.101   5.885  1.00  0.240          H  
ATOM   9786 2HD  ARG A 628     -26.627  -9.712   4.611  1.00  0.240          H  
ATOM   9787  HE  ARG A 628     -24.639 -11.711   3.843  1.00  0.240          H  
ATOM   9788 1HH1 ARG A 628     -27.783 -11.298   5.404  1.00  0.240          H  
ATOM   9789 2HH1 ARG A 628     -28.257 -12.954   5.118  1.00  0.240          H  
ATOM   9790 1HH2 ARG A 628     -25.311 -13.814   3.511  1.00  0.240          H  
ATOM   9791 2HH2 ARG A 628     -26.892 -14.351   4.048  1.00  0.240          H  
ATOM   9792  N   PRO A 629     -26.894  -5.518   6.147  1.00  0.180          N  
ATOM   9793  CA  PRO A 629     -27.095  -4.443   7.090  1.00  0.230          C  
ATOM   9794  C   PRO A 629     -25.828  -4.097   7.869  1.00  0.210          C  
ATOM   9795  O   PRO A 629     -25.678  -2.957   8.303  1.00  0.230          O  
ATOM   9796  CB  PRO A 629     -28.193  -5.018   7.979  1.00  0.350          C  
ATOM   9797  CG  PRO A 629     -28.983  -5.918   7.071  1.00  0.350          C  
ATOM   9798  CD  PRO A 629     -27.987  -6.520   6.149  1.00  0.350          C  
ATOM   9799  HA  PRO A 629     -27.459  -3.562   6.543  1.00  0.280          H  
ATOM   9800 1HB  PRO A 629     -27.728  -5.566   8.797  1.00  0.410          H  
ATOM   9801 2HB  PRO A 629     -28.793  -4.207   8.413  1.00  0.410          H  
ATOM   9802 1HG  PRO A 629     -29.494  -6.677   7.646  1.00  0.410          H  
ATOM   9803 2HG  PRO A 629     -29.762  -5.344   6.538  1.00  0.410          H  
ATOM   9804 1HD  PRO A 629     -27.650  -7.505   6.506  1.00  0.410          H  
ATOM   9805 2HD  PRO A 629     -28.479  -6.553   5.159  1.00  0.410          H  
ATOM   9806  N   ASP A 630     -24.908  -5.054   8.079  1.00  0.180          N  
ATOM   9807  CA  ASP A 630     -23.726  -4.691   8.809  1.00  0.170          C  
ATOM   9808  C   ASP A 630     -22.484  -4.721   7.913  1.00  0.140          C  
ATOM   9809  O   ASP A 630     -21.363  -4.874   8.383  1.00  0.140          O  
ATOM   9810  CB  ASP A 630     -23.558  -5.656   9.979  1.00  0.240          C  
ATOM   9811  CG  ASP A 630     -23.475  -7.093   9.503  1.00  0.240          C  
ATOM   9812  OD1 ASP A 630     -23.953  -7.354   8.399  1.00  0.240          O  
ATOM   9813  OD2 ASP A 630     -22.936  -7.919  10.209  1.00  0.240          O  
ATOM   9814  H   ASP A 630     -24.981  -6.037   7.794  1.00  0.220          H  
ATOM   9815  HA  ASP A 630     -23.863  -3.711   9.222  1.00  0.200          H  
ATOM   9816 1HB  ASP A 630     -22.656  -5.401  10.543  1.00  0.290          H  
ATOM   9817 2HB  ASP A 630     -24.406  -5.554  10.658  1.00  0.290          H  
ATOM   9818  N   TYR A 631     -22.649  -4.320   6.661  1.00  0.140          N  
ATOM   9819  CA  TYR A 631     -21.560  -4.193   5.704  1.00  0.140          C  
ATOM   9820  C   TYR A 631     -21.065  -2.769   5.580  1.00  0.150          C  
ATOM   9821  O   TYR A 631     -21.857  -1.838   5.435  1.00  0.230          O  
ATOM   9822  CB  TYR A 631     -22.020  -4.660   4.317  1.00  0.200          C  
ATOM   9823  CG  TYR A 631     -21.059  -4.355   3.211  1.00  0.200          C  
ATOM   9824  CD1 TYR A 631     -19.947  -5.135   3.001  1.00  0.200          C  
ATOM   9825  CD2 TYR A 631     -21.311  -3.256   2.390  1.00  0.200          C  
ATOM   9826  CE1 TYR A 631     -19.091  -4.814   1.984  1.00  0.200          C  
ATOM   9827  CE2 TYR A 631     -20.458  -2.949   1.376  1.00  0.200          C  
ATOM   9828  CZ  TYR A 631     -19.357  -3.711   1.172  1.00  0.200          C  
ATOM   9829  OH  TYR A 631     -18.510  -3.396   0.165  1.00  0.200          O  
ATOM   9830  H   TYR A 631     -23.603  -4.190   6.310  1.00  0.170          H  
ATOM   9831  HA  TYR A 631     -20.725  -4.811   6.038  1.00  0.170          H  
ATOM   9832 1HB  TYR A 631     -22.187  -5.728   4.329  1.00  0.240          H  
ATOM   9833 2HB  TYR A 631     -22.958  -4.184   4.072  1.00  0.240          H  
ATOM   9834  HD1 TYR A 631     -19.743  -5.998   3.639  1.00  0.240          H  
ATOM   9835  HD2 TYR A 631     -22.196  -2.642   2.562  1.00  0.240          H  
ATOM   9836  HE1 TYR A 631     -18.205  -5.426   1.814  1.00  0.240          H  
ATOM   9837  HE2 TYR A 631     -20.651  -2.100   0.736  1.00  0.240          H  
ATOM   9838  HH  TYR A 631     -17.676  -3.893   0.296  1.00  0.240          H  
ATOM   9839  N   SER A 632     -19.754  -2.602   5.568  1.00  0.170          N  
ATOM   9840  CA  SER A 632     -19.155  -1.304   5.351  1.00  0.160          C  
ATOM   9841  C   SER A 632     -17.995  -1.607   4.418  1.00  0.150          C  
ATOM   9842  O   SER A 632     -17.384  -2.658   4.548  1.00  0.150          O  
ATOM   9843  CB  SER A 632     -18.710  -0.680   6.667  1.00  0.230          C  
ATOM   9844  OG  SER A 632     -18.101   0.563   6.482  1.00  0.230          O  
ATOM   9845  H   SER A 632     -19.121  -3.389   5.762  1.00  0.200          H  
ATOM   9846  HA  SER A 632     -19.884  -0.655   4.877  1.00  0.190          H  
ATOM   9847 1HB  SER A 632     -19.573  -0.569   7.323  1.00  0.270          H  
ATOM   9848 2HB  SER A 632     -18.028  -1.329   7.153  1.00  0.270          H  
ATOM   9849  HG  SER A 632     -17.831   0.858   7.353  1.00  0.270          H  
ATOM   9850  N   PRO A 633     -17.760  -0.821   3.370  1.00  0.160          N  
ATOM   9851  CA  PRO A 633     -16.728  -1.093   2.402  1.00  0.180          C  
ATOM   9852  C   PRO A 633     -15.383  -1.071   3.090  1.00  0.130          C  
ATOM   9853  O   PRO A 633     -15.171  -0.266   3.999  1.00  0.130          O  
ATOM   9854  CB  PRO A 633     -16.920   0.031   1.396  1.00  0.270          C  
ATOM   9855  CG  PRO A 633     -17.633   1.138   2.144  1.00  0.270          C  
ATOM   9856  CD  PRO A 633     -18.473   0.439   3.195  1.00  0.270          C  
ATOM   9857  HA  PRO A 633     -16.906  -2.074   1.937  1.00  0.220          H  
ATOM   9858 1HB  PRO A 633     -15.937   0.339   1.010  1.00  0.320          H  
ATOM   9859 2HB  PRO A 633     -17.503  -0.358   0.558  1.00  0.320          H  
ATOM   9860 1HG  PRO A 633     -16.895   1.825   2.591  1.00  0.320          H  
ATOM   9861 2HG  PRO A 633     -18.239   1.733   1.443  1.00  0.320          H  
ATOM   9862 1HD  PRO A 633     -18.440   1.039   4.110  1.00  0.320          H  
ATOM   9863 2HD  PRO A 633     -19.482   0.264   2.870  1.00  0.320          H  
ATOM   9864  N   ALA A 634     -14.478  -1.932   2.644  1.00  0.120          N  
ATOM   9865  CA  ALA A 634     -13.162  -2.032   3.221  1.00  0.110          C  
ATOM   9866  C   ALA A 634     -12.380  -0.755   3.060  1.00  0.100          C  
ATOM   9867  O   ALA A 634     -12.513  -0.038   2.063  1.00  0.100          O  
ATOM   9868  CB  ALA A 634     -12.418  -3.161   2.562  1.00  0.160          C  
ATOM   9869  H   ALA A 634     -14.696  -2.578   1.875  1.00  0.140          H  
ATOM   9870  HA  ALA A 634     -13.272  -2.230   4.287  1.00  0.130          H  
ATOM   9871 1HB  ALA A 634     -11.440  -3.243   2.994  1.00  0.190          H  
ATOM   9872 2HB  ALA A 634     -12.961  -4.093   2.687  1.00  0.190          H  
ATOM   9873 3HB  ALA A 634     -12.335  -2.933   1.504  1.00  0.190          H  
ATOM   9874  N   VAL A 635     -11.521  -0.487   4.027  1.00  0.100          N  
ATOM   9875  CA  VAL A 635     -10.658   0.666   3.931  1.00  0.090          C  
ATOM   9876  C   VAL A 635      -9.546   0.278   2.990  1.00  0.080          C  
ATOM   9877  O   VAL A 635      -8.989  -0.816   3.095  1.00  0.090          O  
ATOM   9878  CB  VAL A 635     -10.109   1.098   5.310  1.00  0.130          C  
ATOM   9879  CG1 VAL A 635      -9.108   2.266   5.155  1.00  0.130          C  
ATOM   9880  CG2 VAL A 635     -11.281   1.487   6.208  1.00  0.130          C  
ATOM   9881  H   VAL A 635     -11.456  -1.137   4.814  1.00  0.120          H  
ATOM   9882  HA  VAL A 635     -11.216   1.497   3.498  1.00  0.110          H  
ATOM   9883  HB  VAL A 635      -9.584   0.289   5.755  1.00  0.160          H  
ATOM   9884 1HG1 VAL A 635      -8.729   2.551   6.135  1.00  0.160          H  
ATOM   9885 2HG1 VAL A 635      -8.266   1.969   4.525  1.00  0.160          H  
ATOM   9886 3HG1 VAL A 635      -9.611   3.121   4.702  1.00  0.160          H  
ATOM   9887 1HG2 VAL A 635     -10.911   1.778   7.191  1.00  0.160          H  
ATOM   9888 2HG2 VAL A 635     -11.822   2.318   5.761  1.00  0.160          H  
ATOM   9889 3HG2 VAL A 635     -11.958   0.635   6.318  1.00  0.160          H  
ATOM   9890  N   LYS A 636      -9.270   1.112   2.007  1.00  0.080          N  
ATOM   9891  CA  LYS A 636      -8.235   0.742   1.071  1.00  0.080          C  
ATOM   9892  C   LYS A 636      -7.052   1.676   1.122  1.00  0.080          C  
ATOM   9893  O   LYS A 636      -7.211   2.896   1.217  1.00  0.090          O  
ATOM   9894  CB  LYS A 636      -8.790   0.752  -0.339  1.00  0.110          C  
ATOM   9895  CG  LYS A 636      -9.897  -0.234  -0.602  1.00  0.110          C  
ATOM   9896  CD  LYS A 636     -10.311  -0.108  -2.042  1.00  0.110          C  
ATOM   9897  CE  LYS A 636     -11.475  -0.983  -2.414  1.00  0.110          C  
ATOM   9898  NZ  LYS A 636     -11.819  -0.773  -3.855  1.00  0.110          N  
ATOM   9899  H   LYS A 636      -9.761   1.991   1.924  1.00  0.100          H  
ATOM   9900  HA  LYS A 636      -7.888  -0.253   1.309  1.00  0.100          H  
ATOM   9901 1HB  LYS A 636      -9.168   1.747  -0.570  1.00  0.130          H  
ATOM   9902 2HB  LYS A 636      -7.986   0.540  -1.040  1.00  0.130          H  
ATOM   9903 1HG  LYS A 636      -9.546  -1.244  -0.395  1.00  0.130          H  
ATOM   9904 2HG  LYS A 636     -10.749  -0.023   0.047  1.00  0.130          H  
ATOM   9905 1HD  LYS A 636     -10.577   0.932  -2.262  1.00  0.130          H  
ATOM   9906 2HD  LYS A 636      -9.471  -0.383  -2.678  1.00  0.130          H  
ATOM   9907 1HE  LYS A 636     -11.218  -2.025  -2.250  1.00  0.130          H  
ATOM   9908 2HE  LYS A 636     -12.340  -0.729  -1.801  1.00  0.130          H  
ATOM   9909 1HZ  LYS A 636     -12.601  -1.328  -4.151  1.00  0.130          H  
ATOM   9910 2HZ  LYS A 636     -12.068   0.225  -4.007  1.00  0.130          H  
ATOM   9911 3HZ  LYS A 636     -10.975  -1.012  -4.426  1.00  0.130          H  
ATOM   9912  N   VAL A 637      -5.868   1.104   0.981  1.00  0.080          N  
ATOM   9913  CA  VAL A 637      -4.662   1.905   0.862  1.00  0.090          C  
ATOM   9914  C   VAL A 637      -4.056   1.604  -0.495  1.00  0.080          C  
ATOM   9915  O   VAL A 637      -3.627   0.484  -0.758  1.00  0.080          O  
ATOM   9916  CB  VAL A 637      -3.665   1.586   2.006  1.00  0.120          C  
ATOM   9917  CG1 VAL A 637      -2.398   2.427   1.871  1.00  0.120          C  
ATOM   9918  CG2 VAL A 637      -4.342   1.838   3.370  1.00  0.120          C  
ATOM   9919  H   VAL A 637      -5.841   0.076   0.971  1.00  0.100          H  
ATOM   9920  HA  VAL A 637      -4.921   2.963   0.907  1.00  0.110          H  
ATOM   9921  HB  VAL A 637      -3.363   0.557   1.936  1.00  0.150          H  
ATOM   9922 1HG1 VAL A 637      -1.708   2.171   2.677  1.00  0.150          H  
ATOM   9923 2HG1 VAL A 637      -1.914   2.226   0.909  1.00  0.150          H  
ATOM   9924 3HG1 VAL A 637      -2.654   3.482   1.939  1.00  0.150          H  
ATOM   9925 1HG2 VAL A 637      -3.641   1.601   4.165  1.00  0.150          H  
ATOM   9926 2HG2 VAL A 637      -4.637   2.886   3.443  1.00  0.150          H  
ATOM   9927 3HG2 VAL A 637      -5.225   1.207   3.468  1.00  0.150          H  
ATOM   9928  N   GLN A 638      -4.032   2.591  -1.378  1.00  0.080          N  
ATOM   9929  CA  GLN A 638      -3.534   2.330  -2.723  1.00  0.080          C  
ATOM   9930  C   GLN A 638      -2.083   1.930  -2.664  1.00  0.080          C  
ATOM   9931  O   GLN A 638      -1.297   2.578  -1.982  1.00  0.080          O  
ATOM   9932  CB  GLN A 638      -3.651   3.562  -3.630  1.00  0.110          C  
ATOM   9933  CG  GLN A 638      -3.262   3.270  -5.094  1.00  0.110          C  
ATOM   9934  CD  GLN A 638      -3.341   4.458  -5.999  1.00  0.110          C  
ATOM   9935  OE1 GLN A 638      -2.446   5.295  -5.977  1.00  0.110          O  
ATOM   9936  NE2 GLN A 638      -4.395   4.560  -6.793  1.00  0.110          N  
ATOM   9937  H   GLN A 638      -4.384   3.502  -1.114  1.00  0.100          H  
ATOM   9938  HA  GLN A 638      -4.096   1.510  -3.164  1.00  0.100          H  
ATOM   9939 1HB  GLN A 638      -4.675   3.936  -3.614  1.00  0.130          H  
ATOM   9940 2HB  GLN A 638      -3.002   4.354  -3.260  1.00  0.130          H  
ATOM   9941 1HG  GLN A 638      -2.229   2.937  -5.127  1.00  0.130          H  
ATOM   9942 2HG  GLN A 638      -3.905   2.486  -5.495  1.00  0.130          H  
ATOM   9943 1HE2 GLN A 638      -4.478   5.339  -7.426  1.00  0.130          H  
ATOM   9944 2HE2 GLN A 638      -5.116   3.858  -6.785  1.00  0.130          H  
ATOM   9945  N   THR A 639      -1.710   0.888  -3.382  1.00  0.070          N  
ATOM   9946  CA  THR A 639      -0.307   0.533  -3.429  1.00  0.080          C  
ATOM   9947  C   THR A 639       0.207   0.608  -4.865  1.00  0.090          C  
ATOM   9948  O   THR A 639       1.394   0.861  -5.075  1.00  0.120          O  
ATOM   9949  CB  THR A 639      -0.034  -0.824  -2.731  1.00  0.110          C  
ATOM   9950  OG1 THR A 639      -0.809  -1.853  -3.319  1.00  0.110          O  
ATOM   9951  CG2 THR A 639      -0.378  -0.736  -1.279  1.00  0.110          C  
ATOM   9952  H   THR A 639      -2.393   0.365  -3.925  1.00  0.080          H  
ATOM   9953  HA  THR A 639       0.254   1.272  -2.864  1.00  0.100          H  
ATOM   9954  HB  THR A 639       1.022  -1.073  -2.837  1.00  0.130          H  
ATOM   9955  HG1 THR A 639      -0.356  -2.156  -4.119  1.00  0.130          H  
ATOM   9956 1HG2 THR A 639      -0.163  -1.693  -0.811  1.00  0.130          H  
ATOM   9957 2HG2 THR A 639       0.215   0.044  -0.806  1.00  0.130          H  
ATOM   9958 3HG2 THR A 639      -1.423  -0.506  -1.167  1.00  0.130          H  
ATOM   9959  N   GLU A 640      -0.695   0.479  -5.851  1.00  0.090          N  
ATOM   9960  CA  GLU A 640      -0.313   0.581  -7.259  1.00  0.120          C  
ATOM   9961  C   GLU A 640      -1.357   1.346  -8.075  1.00  0.110          C  
ATOM   9962  O   GLU A 640      -2.563   1.286  -7.796  1.00  0.100          O  
ATOM   9963  CB  GLU A 640      -0.079  -0.787  -7.891  1.00  0.160          C  
ATOM   9964  CG  GLU A 640       0.969  -1.610  -7.272  1.00  0.160          C  
ATOM   9965  CD  GLU A 640       0.447  -2.470  -6.218  1.00  0.160          C  
ATOM   9966  OE1 GLU A 640      -0.489  -3.190  -6.448  1.00  0.160          O  
ATOM   9967  OE2 GLU A 640       0.929  -2.402  -5.139  1.00  0.160          O  
ATOM   9968  H   GLU A 640      -1.659   0.265  -5.601  1.00  0.110          H  
ATOM   9969  HA  GLU A 640       0.622   1.134  -7.320  1.00  0.140          H  
ATOM   9970 1HB  GLU A 640      -0.955  -1.357  -7.811  1.00  0.190          H  
ATOM   9971 2HB  GLU A 640       0.145  -0.675  -8.947  1.00  0.190          H  
ATOM   9972 1HG  GLU A 640       1.352  -2.213  -8.041  1.00  0.190          H  
ATOM   9973 2HG  GLU A 640       1.775  -0.984  -6.896  1.00  0.190          H  
ATOM   9974  N   ASP A 641      -0.896   1.980  -9.155  1.00  0.160          N  
ATOM   9975  CA  ASP A 641      -1.767   2.692 -10.096  1.00  0.200          C  
ATOM   9976  C   ASP A 641      -1.427   2.355 -11.552  1.00  0.350          C  
ATOM   9977  O   ASP A 641      -2.199   1.698 -12.246  1.00  0.900          O  
ATOM   9978  CB  ASP A 641      -1.700   4.205  -9.865  1.00  0.260          C  
ATOM   9979  CG  ASP A 641      -2.647   5.007 -10.781  1.00  0.260          C  
ATOM   9980  OD1 ASP A 641      -3.839   4.804 -10.715  1.00  0.260          O  
ATOM   9981  OD2 ASP A 641      -2.154   5.805 -11.548  1.00  0.260          O  
ATOM   9982  H   ASP A 641       0.101   1.955  -9.323  1.00  0.190          H  
ATOM   9983  HA  ASP A 641      -2.794   2.376  -9.918  1.00  0.240          H  
ATOM   9984 1HB  ASP A 641      -1.959   4.424  -8.827  1.00  0.320          H  
ATOM   9985 2HB  ASP A 641      -0.687   4.554 -10.023  1.00  0.320          H  
ATOM   9986  N   ASP A 642      -0.278   2.840 -12.020  1.00  0.150          N  
ATOM   9987  CA  ASP A 642       0.159   2.645 -13.392  1.00  0.120          C  
ATOM   9988  C   ASP A 642       1.576   2.060 -13.411  1.00  0.100          C  
ATOM   9989  O   ASP A 642       1.731   0.842 -13.598  1.00  0.160          O  
ATOM   9990  CB  ASP A 642       0.038   3.957 -14.171  1.00  0.180          C  
ATOM   9991  CG  ASP A 642       0.429   3.883 -15.645  1.00  0.180          C  
ATOM   9992  OD1 ASP A 642       0.833   2.848 -16.093  1.00  0.180          O  
ATOM   9993  OD2 ASP A 642       0.339   4.903 -16.307  1.00  0.180          O  
ATOM   9994  H   ASP A 642       0.319   3.379 -11.416  1.00  0.180          H  
ATOM   9995  HA  ASP A 642      -0.507   1.923 -13.864  1.00  0.140          H  
ATOM   9996 1HB  ASP A 642      -1.000   4.295 -14.111  1.00  0.220          H  
ATOM   9997 2HB  ASP A 642       0.631   4.720 -13.691  1.00  0.220          H  
ATOM   9998  N   ILE A 643       2.625   2.880 -13.183  1.00  0.110          N  
ATOM   9999  CA  ILE A 643       3.970   2.302 -13.234  1.00  0.150          C  
ATOM  10000  C   ILE A 643       4.324   1.623 -11.915  1.00  0.150          C  
ATOM  10001  O   ILE A 643       4.505   2.296 -10.890  1.00  0.160          O  
ATOM  10002  CB  ILE A 643       5.060   3.378 -13.450  1.00  0.190          C  
ATOM  10003  CG1 ILE A 643       4.832   4.134 -14.744  1.00  0.190          C  
ATOM  10004  CG2 ILE A 643       6.437   2.675 -13.501  1.00  0.190          C  
ATOM  10005  CD1 ILE A 643       5.700   5.388 -14.941  1.00  0.190          C  
ATOM  10006  H   ILE A 643       2.505   3.888 -13.011  1.00  0.130          H  
ATOM  10007  HA  ILE A 643       4.014   1.561 -14.034  1.00  0.180          H  
ATOM  10008  HB  ILE A 643       5.031   4.090 -12.636  1.00  0.230          H  
ATOM  10009 1HG1 ILE A 643       5.015   3.477 -15.528  1.00  0.230          H  
ATOM  10010 2HG1 ILE A 643       3.784   4.443 -14.786  1.00  0.230          H  
ATOM  10011 1HG2 ILE A 643       7.189   3.404 -13.631  1.00  0.230          H  
ATOM  10012 2HG2 ILE A 643       6.637   2.136 -12.585  1.00  0.230          H  
ATOM  10013 3HG2 ILE A 643       6.465   1.967 -14.333  1.00  0.230          H  
ATOM  10014 1HD1 ILE A 643       5.447   5.858 -15.895  1.00  0.230          H  
ATOM  10015 2HD1 ILE A 643       5.491   6.083 -14.136  1.00  0.230          H  
ATOM  10016 3HD1 ILE A 643       6.755   5.145 -14.942  1.00  0.230          H  
ATOM  10017  N   THR A 644       4.469   0.297 -11.950  1.00  0.140          N  
ATOM  10018  CA  THR A 644       4.761  -0.459 -10.745  1.00  0.160          C  
ATOM  10019  C   THR A 644       6.047  -1.257 -10.826  1.00  0.120          C  
ATOM  10020  O   THR A 644       6.300  -1.996 -11.782  1.00  0.170          O  
ATOM  10021  CB  THR A 644       3.620  -1.446 -10.435  1.00  0.220          C  
ATOM  10022  OG1 THR A 644       2.405  -0.719 -10.239  1.00  0.220          O  
ATOM  10023  CG2 THR A 644       3.947  -2.279  -9.183  1.00  0.220          C  
ATOM  10024  H   THR A 644       4.279  -0.225 -12.814  1.00  0.170          H  
ATOM  10025  HA  THR A 644       4.857   0.238  -9.911  1.00  0.190          H  
ATOM  10026  HB  THR A 644       3.485  -2.121 -11.284  1.00  0.260          H  
ATOM  10027  HG1 THR A 644       2.075  -0.440 -11.109  1.00  0.260          H  
ATOM  10028 1HG2 THR A 644       3.154  -2.954  -9.004  1.00  0.260          H  
ATOM  10029 2HG2 THR A 644       4.848  -2.861  -9.326  1.00  0.260          H  
ATOM  10030 3HG2 THR A 644       4.073  -1.620  -8.323  1.00  0.260          H  
ATOM  10031  N   ALA A 645       6.846  -1.148  -9.778  1.00  0.100          N  
ATOM  10032  CA  ALA A 645       8.054  -1.951  -9.670  1.00  0.120          C  
ATOM  10033  C   ALA A 645       7.765  -3.095  -8.706  1.00  0.100          C  
ATOM  10034  O   ALA A 645       7.134  -2.884  -7.662  1.00  0.090          O  
ATOM  10035  CB  ALA A 645       9.227  -1.113  -9.203  1.00  0.160          C  
ATOM  10036  H   ALA A 645       6.556  -0.512  -9.025  1.00  0.120          H  
ATOM  10037  HA  ALA A 645       8.291  -2.384 -10.643  1.00  0.140          H  
ATOM  10038 1HB  ALA A 645      10.068  -1.746  -9.127  1.00  0.190          H  
ATOM  10039 2HB  ALA A 645       9.431  -0.330  -9.918  1.00  0.190          H  
ATOM  10040 3HB  ALA A 645       9.017  -0.680  -8.248  1.00  0.190          H  
ATOM  10041  N   SER A 646       8.277  -4.294  -8.998  1.00  0.100          N  
ATOM  10042  CA  SER A 646       8.046  -5.419  -8.092  1.00  0.090          C  
ATOM  10043  C   SER A 646       9.250  -6.332  -7.970  1.00  0.090          C  
ATOM  10044  O   SER A 646      10.115  -6.394  -8.853  1.00  0.160          O  
ATOM  10045  CB  SER A 646       6.931  -6.295  -8.604  1.00  0.130          C  
ATOM  10046  OG  SER A 646       7.364  -6.967  -9.705  1.00  0.130          O  
ATOM  10047  H   SER A 646       8.752  -4.452  -9.892  1.00  0.120          H  
ATOM  10048  HA  SER A 646       7.803  -5.034  -7.111  1.00  0.110          H  
ATOM  10049 1HB  SER A 646       6.613  -6.990  -7.828  1.00  0.160          H  
ATOM  10050 2HB  SER A 646       6.091  -5.685  -8.895  1.00  0.160          H  
ATOM  10051  HG  SER A 646       6.639  -7.544 -10.058  1.00  0.160          H  
ATOM  10052  N   THR A 647       9.268  -7.114  -6.891  1.00  0.090          N  
ATOM  10053  CA  THR A 647      10.332  -8.098  -6.692  1.00  0.100          C  
ATOM  10054  C   THR A 647       9.832  -9.350  -5.999  1.00  0.080          C  
ATOM  10055  O   THR A 647       8.862  -9.321  -5.230  1.00  0.110          O  
ATOM  10056  CB  THR A 647      11.499  -7.514  -5.876  1.00  0.140          C  
ATOM  10057  OG1 THR A 647      12.593  -8.438  -5.906  1.00  0.140          O  
ATOM  10058  CG2 THR A 647      11.098  -7.282  -4.398  1.00  0.140          C  
ATOM  10059  H   THR A 647       8.517  -6.992  -6.205  1.00  0.110          H  
ATOM  10060  HA  THR A 647      10.716  -8.397  -7.664  1.00  0.120          H  
ATOM  10061  HB  THR A 647      11.790  -6.586  -6.320  1.00  0.160          H  
ATOM  10062  HG1 THR A 647      12.955  -8.474  -6.827  1.00  0.160          H  
ATOM  10063 1HG2 THR A 647      11.944  -6.857  -3.857  1.00  0.160          H  
ATOM  10064 2HG2 THR A 647      10.261  -6.608  -4.349  1.00  0.160          H  
ATOM  10065 3HG2 THR A 647      10.816  -8.222  -3.930  1.00  0.160          H  
ATOM  10066  N   VAL A 648      10.512 -10.465  -6.259  1.00  0.110          N  
ATOM  10067  CA  VAL A 648      10.145 -11.723  -5.599  1.00  0.120          C  
ATOM  10068  C   VAL A 648      11.195 -12.157  -4.592  1.00  0.140          C  
ATOM  10069  O   VAL A 648      12.376 -12.333  -4.931  1.00  0.180          O  
ATOM  10070  CB  VAL A 648       9.873 -12.840  -6.622  1.00  0.160          C  
ATOM  10071  CG1 VAL A 648       9.539 -14.166  -5.907  1.00  0.160          C  
ATOM  10072  CG2 VAL A 648       8.696 -12.412  -7.494  1.00  0.160          C  
ATOM  10073  H   VAL A 648      11.319 -10.382  -6.894  1.00  0.130          H  
ATOM  10074  HA  VAL A 648       9.217 -11.563  -5.051  1.00  0.140          H  
ATOM  10075  HB  VAL A 648      10.757 -13.006  -7.226  1.00  0.200          H  
ATOM  10076 1HG1 VAL A 648       9.347 -14.943  -6.650  1.00  0.200          H  
ATOM  10077 2HG1 VAL A 648      10.375 -14.482  -5.282  1.00  0.200          H  
ATOM  10078 3HG1 VAL A 648       8.655 -14.031  -5.282  1.00  0.200          H  
ATOM  10079 1HG2 VAL A 648       8.485 -13.181  -8.215  1.00  0.200          H  
ATOM  10080 2HG2 VAL A 648       7.818 -12.256  -6.867  1.00  0.200          H  
ATOM  10081 3HG2 VAL A 648       8.935 -11.486  -8.013  1.00  0.200          H  
ATOM  10082  N   THR A 649      10.725 -12.305  -3.352  1.00  0.140          N  
ATOM  10083  CA  THR A 649      11.521 -12.637  -2.182  1.00  0.230          C  
ATOM  10084  C   THR A 649      11.308 -14.091  -1.721  1.00  0.280          C  
ATOM  10085  O   THR A 649      10.161 -14.507  -1.581  1.00  0.480          O  
ATOM  10086  CB  THR A 649      11.152 -11.665  -1.040  1.00  0.290          C  
ATOM  10087  OG1 THR A 649      11.488 -10.330  -1.434  1.00  0.290          O  
ATOM  10088  CG2 THR A 649      11.842 -12.000   0.266  1.00  0.290          C  
ATOM  10089  H   THR A 649       9.721 -12.140  -3.219  1.00  0.170          H  
ATOM  10090  HA  THR A 649      12.546 -12.429  -2.436  1.00  0.280          H  
ATOM  10091  HB  THR A 649      10.091 -11.718  -0.895  1.00  0.340          H  
ATOM  10092  HG1 THR A 649      10.911 -10.060  -2.158  1.00  0.340          H  
ATOM  10093 1HG2 THR A 649      11.532 -11.285   1.012  1.00  0.340          H  
ATOM  10094 2HG2 THR A 649      11.566 -12.998   0.593  1.00  0.340          H  
ATOM  10095 3HG2 THR A 649      12.903 -11.953   0.152  1.00  0.340          H  
ATOM  10096  N   PRO A 650      12.382 -14.872  -1.457  1.00  0.250          N  
ATOM  10097  CA  PRO A 650      12.391 -16.252  -0.967  1.00  0.340          C  
ATOM  10098  C   PRO A 650      11.615 -16.403   0.366  1.00  0.430          C  
ATOM  10099  O   PRO A 650      11.629 -15.487   1.190  1.00  1.020          O  
ATOM  10100  CB  PRO A 650      13.889 -16.501  -0.777  1.00  0.510          C  
ATOM  10101  CG  PRO A 650      14.575 -15.590  -1.719  1.00  0.510          C  
ATOM  10102  CD  PRO A 650      13.741 -14.366  -1.774  1.00  0.510          C  
ATOM  10103  HA  PRO A 650      11.974 -16.883  -1.766  1.00  0.410          H  
ATOM  10104 1HB  PRO A 650      14.165 -16.324   0.267  1.00  0.610          H  
ATOM  10105 2HB  PRO A 650      14.146 -17.533  -1.018  1.00  0.610          H  
ATOM  10106 1HG  PRO A 650      15.595 -15.389  -1.351  1.00  0.610          H  
ATOM  10107 2HG  PRO A 650      14.694 -16.084  -2.702  1.00  0.610          H  
ATOM  10108 1HD  PRO A 650      14.082 -13.628  -1.042  1.00  0.610          H  
ATOM  10109 2HD  PRO A 650      13.814 -14.019  -2.821  1.00  0.610          H  
ATOM  10110  N   PRO A 651      11.013 -17.578   0.606  1.00  0.570          N  
ATOM  10111  CA  PRO A 651      10.116 -17.949   1.695  1.00  0.820          C  
ATOM  10112  C   PRO A 651      10.513 -17.803   3.152  1.00  0.560          C  
ATOM  10113  O   PRO A 651       9.637 -17.651   3.991  1.00  1.500          O  
ATOM  10114  CB  PRO A 651       9.921 -19.443   1.429  1.00  1.230          C  
ATOM  10115  CG  PRO A 651      11.077 -19.880   0.632  1.00  1.230          C  
ATOM  10116  CD  PRO A 651      11.383 -18.731  -0.236  1.00  1.230          C  
ATOM  10117  HA  PRO A 651       9.165 -17.422   1.534  1.00  0.980          H  
ATOM  10118 1HB  PRO A 651       9.811 -19.990   2.372  1.00  1.480          H  
ATOM  10119 2HB  PRO A 651       9.025 -19.579   0.882  1.00  1.480          H  
ATOM  10120 1HG  PRO A 651      11.909 -20.169   1.284  1.00  1.480          H  
ATOM  10121 2HG  PRO A 651      10.800 -20.779   0.059  1.00  1.480          H  
ATOM  10122 1HD  PRO A 651      12.435 -18.776  -0.467  1.00  1.480          H  
ATOM  10123 2HD  PRO A 651      10.766 -18.764  -1.104  1.00  1.480          H  
ATOM  10124  N   TRP A 652      11.781 -17.806   3.490  1.00  0.880          N  
ATOM  10125  CA  TRP A 652      12.126 -17.713   4.902  1.00  1.010          C  
ATOM  10126  C   TRP A 652      11.980 -16.318   5.471  1.00  0.760          C  
ATOM  10127  O   TRP A 652      12.173 -16.112   6.665  1.00  0.920          O  
ATOM  10128  CB  TRP A 652      13.550 -18.215   5.123  1.00  1.360          C  
ATOM  10129  CG  TRP A 652      14.576 -17.575   4.233  1.00  1.360          C  
ATOM  10130  CD1 TRP A 652      15.275 -16.428   4.469  1.00  1.360          C  
ATOM  10131  CD2 TRP A 652      15.036 -18.069   2.952  1.00  1.360          C  
ATOM  10132  NE1 TRP A 652      16.141 -16.178   3.427  1.00  1.360          N  
ATOM  10133  CE2 TRP A 652      16.007 -17.173   2.492  1.00  1.360          C  
ATOM  10134  CE3 TRP A 652      14.712 -19.186   2.176  1.00  1.360          C  
ATOM  10135  CZ2 TRP A 652      16.658 -17.358   1.288  1.00  1.360          C  
ATOM  10136  CZ3 TRP A 652      15.363 -19.371   0.971  1.00  1.360          C  
ATOM  10137  CH2 TRP A 652      16.313 -18.484   0.536  1.00  1.360          C  
ATOM  10138  H   TRP A 652      12.527 -17.912   2.815  1.00  1.060          H  
ATOM  10139  HA  TRP A 652      11.453 -18.368   5.455  1.00  1.210          H  
ATOM  10140 1HB  TRP A 652      13.839 -18.030   6.158  1.00  1.630          H  
ATOM  10141 2HB  TRP A 652      13.582 -19.290   4.966  1.00  1.630          H  
ATOM  10142  HD1 TRP A 652      15.165 -15.804   5.359  1.00  1.630          H  
ATOM  10143  HE1 TRP A 652      16.775 -15.390   3.365  1.00  1.630          H  
ATOM  10144  HE3 TRP A 652      13.965 -19.900   2.513  1.00  1.630          H  
ATOM  10145  HZ2 TRP A 652      17.410 -16.661   0.924  1.00  1.630          H  
ATOM  10146  HZ3 TRP A 652      15.104 -20.243   0.371  1.00  1.630          H  
ATOM  10147  HH2 TRP A 652      16.801 -18.664  -0.425  1.00  1.630          H  
ATOM  10148  N   GLU A 653      11.638 -15.364   4.614  1.00  0.950          N  
ATOM  10149  CA  GLU A 653      11.371 -14.003   5.013  1.00  1.430          C  
ATOM  10150  C   GLU A 653       9.998 -13.901   5.671  1.00  1.480          C  
ATOM  10151  O   GLU A 653       9.725 -12.964   6.414  1.00  2.360          O  
ATOM  10152  CB  GLU A 653      11.481 -13.038   3.819  1.00  1.810          C  
ATOM  10153  CG  GLU A 653      11.220 -11.533   4.156  1.00  1.810          C  
ATOM  10154  CD  GLU A 653      12.181 -10.969   5.165  1.00  1.810          C  
ATOM  10155  OE1 GLU A 653      13.241 -11.523   5.319  1.00  1.810          O  
ATOM  10156  OE2 GLU A 653      11.852  -9.976   5.782  1.00  1.810          O  
ATOM  10157  H   GLU A 653      11.549 -15.594   3.617  1.00  1.140          H  
ATOM  10158  HA  GLU A 653      12.119 -13.712   5.752  1.00  1.720          H  
ATOM  10159 1HB  GLU A 653      12.477 -13.119   3.379  1.00  2.170          H  
ATOM  10160 2HB  GLU A 653      10.765 -13.339   3.052  1.00  2.170          H  
ATOM  10161 1HG  GLU A 653      11.317 -10.950   3.250  1.00  2.170          H  
ATOM  10162 2HG  GLU A 653      10.200 -11.406   4.510  1.00  2.170          H  
ATOM  10163  N   ASP A 654       9.068 -14.764   5.277  1.00  1.250          N  
ATOM  10164  CA  ASP A 654       7.706 -14.642   5.746  1.00  1.630          C  
ATOM  10165  C   ASP A 654       7.303 -15.759   6.702  1.00  1.280          C  
ATOM  10166  O   ASP A 654       8.061 -16.679   6.994  1.00  1.830          O  
ATOM  10167  CB  ASP A 654       6.756 -14.606   4.522  1.00  2.130          C  
ATOM  10168  CG  ASP A 654       5.365 -13.933   4.771  1.00  2.130          C  
ATOM  10169  OD1 ASP A 654       5.090 -13.605   5.899  1.00  2.130          O  
ATOM  10170  OD2 ASP A 654       4.606 -13.790   3.850  1.00  2.130          O  
ATOM  10171  H   ASP A 654       9.304 -15.568   4.686  1.00  1.500          H  
ATOM  10172  HA  ASP A 654       7.607 -13.698   6.279  1.00  1.960          H  
ATOM  10173 1HB  ASP A 654       7.251 -14.083   3.705  1.00  2.560          H  
ATOM  10174 2HB  ASP A 654       6.586 -15.635   4.180  1.00  2.560          H  
ATOM  10175  N   ALA A 655       6.073 -15.673   7.155  1.00  1.270          N  
ATOM  10176  CA  ALA A 655       5.440 -16.696   7.943  1.00  1.430          C  
ATOM  10177  C   ALA A 655       5.253 -17.988   7.156  1.00  1.070          C  
ATOM  10178  O   ALA A 655       5.326 -19.071   7.736  1.00  1.400          O  
ATOM  10179  CB  ALA A 655       4.086 -16.212   8.430  1.00  1.940          C  
ATOM  10180  H   ALA A 655       5.550 -14.832   6.921  1.00  1.520          H  
ATOM  10181  HA  ALA A 655       6.080 -16.908   8.797  1.00  1.720          H  
ATOM  10182 1HB  ALA A 655       3.626 -16.983   9.045  1.00  2.330          H  
ATOM  10183 2HB  ALA A 655       4.215 -15.305   9.017  1.00  2.330          H  
ATOM  10184 3HB  ALA A 655       3.448 -16.002   7.571  1.00  2.330          H  
ATOM  10185  N   GLU A 656       4.954 -17.881   5.859  1.00  0.870          N  
ATOM  10186  CA  GLU A 656       4.632 -19.059   5.055  1.00  0.810          C  
ATOM  10187  C   GLU A 656       5.569 -19.356   3.905  1.00  0.650          C  
ATOM  10188  O   GLU A 656       5.380 -18.600   2.968  1.00  1.460          O  
ATOM  10189  CB  GLU A 656       3.198 -18.930   4.520  1.00  1.160          C  
ATOM  10190  CG  GLU A 656       2.118 -18.899   5.612  1.00  1.160          C  
ATOM  10191  CD  GLU A 656       0.698 -18.829   5.068  1.00  1.160          C  
ATOM  10192  OE1 GLU A 656       0.537 -18.720   3.874  1.00  1.160          O  
ATOM  10193  OE2 GLU A 656      -0.219 -18.892   5.856  1.00  1.160          O  
ATOM  10194  H   GLU A 656       4.914 -16.966   5.428  1.00  1.040          H  
ATOM  10195  HA  GLU A 656       4.658 -19.924   5.717  1.00  0.970          H  
ATOM  10196 1HB  GLU A 656       3.111 -18.013   3.938  1.00  1.390          H  
ATOM  10197 2HB  GLU A 656       2.977 -19.764   3.856  1.00  1.390          H  
ATOM  10198 1HG  GLU A 656       2.220 -19.792   6.227  1.00  1.390          H  
ATOM  10199 2HG  GLU A 656       2.294 -18.036   6.251  1.00  1.390          H  
ATOM  10200  N   GLY A 657       5.571 -20.654   3.578  1.00  0.390          N  
ATOM  10201  CA  GLY A 657       6.748 -21.300   2.972  1.00  0.530          C  
ATOM  10202  C   GLY A 657       6.931 -21.100   1.452  1.00  0.420          C  
ATOM  10203  O   GLY A 657       7.609 -21.890   0.793  1.00  0.570          O  
ATOM  10204  H   GLY A 657       4.732 -20.936   3.090  1.00  0.470          H  
ATOM  10205 1HA  GLY A 657       7.639 -20.933   3.482  1.00  0.640          H  
ATOM  10206 2HA  GLY A 657       6.702 -22.368   3.181  1.00  0.640          H  
ATOM  10207  N   LEU A 658       6.294 -20.082   0.900  1.00  0.270          N  
ATOM  10208  CA  LEU A 658       6.367 -19.729  -0.500  1.00  0.230          C  
ATOM  10209  C   LEU A 658       7.102 -18.399  -0.669  1.00  0.150          C  
ATOM  10210  O   LEU A 658       7.124 -17.597   0.262  1.00  0.180          O  
ATOM  10211  CB  LEU A 658       4.964 -19.579  -1.060  1.00  0.340          C  
ATOM  10212  CG  LEU A 658       4.079 -20.800  -1.014  1.00  0.340          C  
ATOM  10213  CD1 LEU A 658       2.718 -20.374  -1.424  1.00  0.340          C  
ATOM  10214  CD2 LEU A 658       4.624 -21.869  -1.994  1.00  0.340          C  
ATOM  10215  H   LEU A 658       5.780 -19.465   1.516  1.00  0.320          H  
ATOM  10216  HA  LEU A 658       6.883 -20.528  -1.006  1.00  0.280          H  
ATOM  10217 1HB  LEU A 658       4.464 -18.789  -0.498  1.00  0.410          H  
ATOM  10218 2HB  LEU A 658       5.033 -19.252  -2.101  1.00  0.410          H  
ATOM  10219  HG  LEU A 658       4.035 -21.210  -0.008  1.00  0.410          H  
ATOM  10220 1HD1 LEU A 658       2.042 -21.230  -1.424  1.00  0.410          H  
ATOM  10221 2HD1 LEU A 658       2.346 -19.620  -0.732  1.00  0.410          H  
ATOM  10222 3HD1 LEU A 658       2.771 -19.948  -2.412  1.00  0.410          H  
ATOM  10223 1HD2 LEU A 658       3.965 -22.735  -1.986  1.00  0.410          H  
ATOM  10224 2HD2 LEU A 658       4.663 -21.450  -3.004  1.00  0.410          H  
ATOM  10225 3HD2 LEU A 658       5.620 -22.187  -1.703  1.00  0.410          H  
ATOM  10226  N   PRO A 659       7.791 -18.176  -1.788  1.00  0.110          N  
ATOM  10227  CA  PRO A 659       8.324 -16.903  -2.205  1.00  0.100          C  
ATOM  10228  C   PRO A 659       7.142 -15.957  -2.302  1.00  0.090          C  
ATOM  10229  O   PRO A 659       6.037 -16.418  -2.581  1.00  0.100          O  
ATOM  10230  CB  PRO A 659       8.937 -17.217  -3.580  1.00  0.150          C  
ATOM  10231  CG  PRO A 659       9.259 -18.681  -3.530  1.00  0.150          C  
ATOM  10232  CD  PRO A 659       8.202 -19.295  -2.601  1.00  0.150          C  
ATOM  10233  HA  PRO A 659       9.063 -16.564  -1.470  1.00  0.120          H  
ATOM  10234 1HB  PRO A 659       8.233 -16.979  -4.379  1.00  0.180          H  
ATOM  10235 2HB  PRO A 659       9.828 -16.587  -3.745  1.00  0.180          H  
ATOM  10236 1HG  PRO A 659       9.194 -19.095  -4.540  1.00  0.180          H  
ATOM  10237 2HG  PRO A 659      10.292 -18.830  -3.222  1.00  0.180          H  
ATOM  10238 1HD  PRO A 659       7.349 -19.713  -3.105  1.00  0.180          H  
ATOM  10239 2HD  PRO A 659       8.716 -20.031  -1.972  1.00  0.180          H  
ATOM  10240  N   ARG A 660       7.348 -14.669  -2.066  1.00  0.110          N  
ATOM  10241  CA  ARG A 660       6.246 -13.703  -2.171  1.00  0.110          C  
ATOM  10242  C   ARG A 660       6.628 -12.464  -2.975  1.00  0.110          C  
ATOM  10243  O   ARG A 660       7.797 -12.056  -2.993  1.00  0.150          O  
ATOM  10244  CB  ARG A 660       5.775 -13.252  -0.791  1.00  0.150          C  
ATOM  10245  CG  ARG A 660       5.254 -14.353   0.168  1.00  0.150          C  
ATOM  10246  CD  ARG A 660       3.964 -14.991  -0.274  1.00  0.150          C  
ATOM  10247  NE  ARG A 660       2.841 -14.038  -0.357  1.00  0.150          N  
ATOM  10248  CZ  ARG A 660       2.046 -13.651   0.676  1.00  0.150          C  
ATOM  10249  NH1 ARG A 660       2.245 -14.106   1.899  1.00  0.150          N  
ATOM  10250  NH2 ARG A 660       1.052 -12.817   0.436  1.00  0.150          N  
ATOM  10251  H   ARG A 660       8.301 -14.378  -1.824  1.00  0.130          H  
ATOM  10252  HA  ARG A 660       5.414 -14.182  -2.684  1.00  0.130          H  
ATOM  10253 1HB  ARG A 660       6.586 -12.736  -0.283  1.00  0.180          H  
ATOM  10254 2HB  ARG A 660       4.977 -12.542  -0.922  1.00  0.180          H  
ATOM  10255 1HG  ARG A 660       6.001 -15.144   0.255  1.00  0.180          H  
ATOM  10256 2HG  ARG A 660       5.094 -13.911   1.155  1.00  0.180          H  
ATOM  10257 1HD  ARG A 660       4.093 -15.440  -1.254  1.00  0.180          H  
ATOM  10258 2HD  ARG A 660       3.701 -15.780   0.429  1.00  0.180          H  
ATOM  10259  HE  ARG A 660       2.626 -13.660  -1.275  1.00  0.180          H  
ATOM  10260 1HH1 ARG A 660       3.004 -14.758   2.092  1.00  0.180          H  
ATOM  10261 2HH1 ARG A 660       1.646 -13.794   2.653  1.00  0.180          H  
ATOM  10262 1HH2 ARG A 660       0.883 -12.483  -0.518  1.00  0.180          H  
ATOM  10263 2HH2 ARG A 660       0.388 -12.527   1.173  1.00  0.180          H  
ATOM  10264  N   LYS A 661       5.629 -11.859  -3.627  1.00  0.090          N  
ATOM  10265  CA  LYS A 661       5.827 -10.643  -4.410  1.00  0.090          C  
ATOM  10266  C   LYS A 661       5.558  -9.346  -3.637  1.00  0.090          C  
ATOM  10267  O   LYS A 661       4.488  -9.153  -3.044  1.00  0.100          O  
ATOM  10268  CB  LYS A 661       4.940 -10.705  -5.650  1.00  0.130          C  
ATOM  10269  CG  LYS A 661       5.060  -9.563  -6.622  1.00  0.130          C  
ATOM  10270  CD  LYS A 661       4.116  -9.813  -7.813  1.00  0.130          C  
ATOM  10271  CE  LYS A 661       4.086  -8.638  -8.771  1.00  0.130          C  
ATOM  10272  NZ  LYS A 661       3.237  -8.902  -9.966  1.00  0.130          N  
ATOM  10273  H   LYS A 661       4.685 -12.246  -3.587  1.00  0.110          H  
ATOM  10274  HA  LYS A 661       6.864 -10.620  -4.736  1.00  0.110          H  
ATOM  10275 1HB  LYS A 661       5.174 -11.615  -6.201  1.00  0.150          H  
ATOM  10276 2HB  LYS A 661       3.900 -10.759  -5.343  1.00  0.150          H  
ATOM  10277 1HG  LYS A 661       4.822  -8.617  -6.141  1.00  0.150          H  
ATOM  10278 2HG  LYS A 661       6.091  -9.510  -6.984  1.00  0.150          H  
ATOM  10279 1HD  LYS A 661       4.453 -10.697  -8.354  1.00  0.150          H  
ATOM  10280 2HD  LYS A 661       3.105  -9.999  -7.448  1.00  0.150          H  
ATOM  10281 1HE  LYS A 661       3.696  -7.765  -8.248  1.00  0.150          H  
ATOM  10282 2HE  LYS A 661       5.090  -8.432  -9.104  1.00  0.150          H  
ATOM  10283 1HZ  LYS A 661       3.257  -8.089 -10.573  1.00  0.150          H  
ATOM  10284 2HZ  LYS A 661       3.602  -9.693 -10.478  1.00  0.150          H  
ATOM  10285 3HZ  LYS A 661       2.286  -9.093  -9.689  1.00  0.150          H  
ATOM  10286  N   TYR A 662       6.536  -8.448  -3.681  1.00  0.090          N  
ATOM  10287  CA  TYR A 662       6.461  -7.136  -3.041  1.00  0.100          C  
ATOM  10288  C   TYR A 662       6.471  -6.061  -4.119  1.00  0.110          C  
ATOM  10289  O   TYR A 662       7.083  -6.237  -5.176  1.00  0.130          O  
ATOM  10290  CB  TYR A 662       7.622  -6.948  -2.065  1.00  0.140          C  
ATOM  10291  CG  TYR A 662       7.573  -7.850  -0.838  1.00  0.140          C  
ATOM  10292  CD1 TYR A 662       8.092  -9.141  -0.885  1.00  0.140          C  
ATOM  10293  CD2 TYR A 662       7.026  -7.371   0.347  1.00  0.140          C  
ATOM  10294  CE1 TYR A 662       8.056  -9.931   0.246  1.00  0.140          C  
ATOM  10295  CE2 TYR A 662       7.004  -8.169   1.463  1.00  0.140          C  
ATOM  10296  CZ  TYR A 662       7.517  -9.439   1.415  1.00  0.140          C  
ATOM  10297  OH  TYR A 662       7.497 -10.230   2.541  1.00  0.140          O  
ATOM  10298  H   TYR A 662       7.380  -8.719  -4.193  1.00  0.110          H  
ATOM  10299  HA  TYR A 662       5.520  -7.055  -2.497  1.00  0.120          H  
ATOM  10300 1HB  TYR A 662       8.560  -7.140  -2.586  1.00  0.160          H  
ATOM  10301 2HB  TYR A 662       7.648  -5.913  -1.726  1.00  0.160          H  
ATOM  10302  HD1 TYR A 662       8.524  -9.530  -1.810  1.00  0.160          H  
ATOM  10303  HD2 TYR A 662       6.617  -6.362   0.394  1.00  0.160          H  
ATOM  10304  HE1 TYR A 662       8.448 -10.934   0.227  1.00  0.160          H  
ATOM  10305  HE2 TYR A 662       6.578  -7.801   2.388  1.00  0.160          H  
ATOM  10306  HH  TYR A 662       7.870 -11.092   2.339  1.00  0.160          H  
ATOM  10307  N   VAL A 663       5.735  -4.974  -3.889  1.00  0.110          N  
ATOM  10308  CA  VAL A 663       5.627  -3.888  -4.872  1.00  0.130          C  
ATOM  10309  C   VAL A 663       5.732  -2.453  -4.364  1.00  0.120          C  
ATOM  10310  O   VAL A 663       5.481  -2.180  -3.187  1.00  0.120          O  
ATOM  10311  CB  VAL A 663       4.295  -4.047  -5.632  1.00  0.170          C  
ATOM  10312  CG1 VAL A 663       4.279  -5.273  -6.440  1.00  0.170          C  
ATOM  10313  CG2 VAL A 663       3.182  -4.181  -4.639  1.00  0.170          C  
ATOM  10314  H   VAL A 663       5.258  -4.885  -2.999  1.00  0.130          H  
ATOM  10315  HA  VAL A 663       6.429  -4.023  -5.589  1.00  0.160          H  
ATOM  10316  HB  VAL A 663       4.142  -3.186  -6.285  1.00  0.210          H  
ATOM  10317 1HG1 VAL A 663       3.338  -5.344  -6.966  1.00  0.210          H  
ATOM  10318 2HG1 VAL A 663       5.053  -5.183  -7.119  1.00  0.210          H  
ATOM  10319 3HG1 VAL A 663       4.415  -6.152  -5.834  1.00  0.210          H  
ATOM  10320 1HG2 VAL A 663       2.255  -4.311  -5.172  1.00  0.210          H  
ATOM  10321 2HG2 VAL A 663       3.336  -5.050  -4.006  1.00  0.210          H  
ATOM  10322 3HG2 VAL A 663       3.123  -3.286  -4.016  1.00  0.210          H  
ATOM  10323  N   THR A 664       6.002  -1.530  -5.304  1.00  0.110          N  
ATOM  10324  CA  THR A 664       5.924  -0.095  -5.021  1.00  0.100          C  
ATOM  10325  C   THR A 664       5.445   0.710  -6.235  1.00  0.090          C  
ATOM  10326  O   THR A 664       5.721   0.379  -7.400  1.00  0.090          O  
ATOM  10327  CB  THR A 664       7.261   0.498  -4.550  1.00  0.140          C  
ATOM  10328  OG1 THR A 664       7.031   1.835  -4.098  1.00  0.140          O  
ATOM  10329  CG2 THR A 664       8.274   0.558  -5.720  1.00  0.140          C  
ATOM  10330  H   THR A 664       6.284  -1.866  -6.228  1.00  0.130          H  
ATOM  10331  HA  THR A 664       5.195   0.054  -4.224  1.00  0.120          H  
ATOM  10332  HB  THR A 664       7.651  -0.105  -3.734  1.00  0.170          H  
ATOM  10333  HG1 THR A 664       7.812   2.160  -3.640  1.00  0.170          H  
ATOM  10334 1HG2 THR A 664       9.206   0.981  -5.362  1.00  0.170          H  
ATOM  10335 2HG2 THR A 664       8.445  -0.438  -6.096  1.00  0.170          H  
ATOM  10336 3HG2 THR A 664       7.900   1.182  -6.530  1.00  0.170          H  
ATOM  10337  N   ASN A 665       4.776   1.819  -5.934  1.00  0.080          N  
ATOM  10338  CA  ASN A 665       4.277   2.769  -6.922  1.00  0.070          C  
ATOM  10339  C   ASN A 665       5.405   3.731  -7.281  1.00  0.080          C  
ATOM  10340  O   ASN A 665       5.911   4.447  -6.414  1.00  0.110          O  
ATOM  10341  CB  ASN A 665       3.056   3.519  -6.400  1.00  0.100          C  
ATOM  10342  CG  ASN A 665       2.363   4.325  -7.457  1.00  0.100          C  
ATOM  10343  OD1 ASN A 665       2.985   4.843  -8.391  1.00  0.100          O  
ATOM  10344  ND2 ASN A 665       1.052   4.432  -7.332  1.00  0.100          N  
ATOM  10345  H   ASN A 665       4.619   2.010  -4.952  1.00  0.100          H  
ATOM  10346  HA  ASN A 665       4.003   2.228  -7.831  1.00  0.080          H  
ATOM  10347 1HB  ASN A 665       2.352   2.826  -5.988  1.00  0.120          H  
ATOM  10348 2HB  ASN A 665       3.360   4.189  -5.595  1.00  0.120          H  
ATOM  10349 1HD2 ASN A 665       0.524   4.954  -8.003  1.00  0.120          H  
ATOM  10350 2HD2 ASN A 665       0.584   4.005  -6.554  1.00  0.120          H  
ATOM  10351  N   CYS A 666       5.836   3.726  -8.540  1.00  0.070          N  
ATOM  10352  CA  CYS A 666       6.975   4.536  -8.965  1.00  0.080          C  
ATOM  10353  C   CYS A 666       6.609   6.005  -9.203  1.00  0.080          C  
ATOM  10354  O   CYS A 666       7.476   6.810  -9.543  1.00  0.100          O  
ATOM  10355  CB  CYS A 666       7.565   3.969 -10.252  1.00  0.110          C  
ATOM  10356  SG  CYS A 666       8.282   2.308 -10.082  1.00  0.110          S  
ATOM  10357  H   CYS A 666       5.360   3.138  -9.237  1.00  0.080          H  
ATOM  10358  HA  CYS A 666       7.734   4.487  -8.184  1.00  0.100          H  
ATOM  10359 1HB  CYS A 666       6.769   3.915 -10.975  1.00  0.130          H  
ATOM  10360 2HB  CYS A 666       8.325   4.637 -10.653  1.00  0.130          H  
ATOM  10361  HG  CYS A 666       9.587   2.661  -9.959  1.00  0.130          H  
ATOM  10362  N   GLU A 667       5.327   6.347  -9.046  1.00  0.080          N  
ATOM  10363  CA  GLU A 667       4.824   7.693  -9.308  1.00  0.100          C  
ATOM  10364  C   GLU A 667       4.220   8.382  -8.076  1.00  0.130          C  
ATOM  10365  O   GLU A 667       3.334   7.834  -7.408  1.00  0.250          O  
ATOM  10366  CB  GLU A 667       3.715   7.588 -10.362  1.00  0.130          C  
ATOM  10367  CG  GLU A 667       4.145   7.040 -11.715  1.00  0.130          C  
ATOM  10368  CD  GLU A 667       2.980   6.849 -12.651  1.00  0.130          C  
ATOM  10369  OE1 GLU A 667       2.497   7.793 -13.225  1.00  0.130          O  
ATOM  10370  OE2 GLU A 667       2.573   5.726 -12.814  1.00  0.130          O  
ATOM  10371  H   GLU A 667       4.662   5.635  -8.740  1.00  0.100          H  
ATOM  10372  HA  GLU A 667       5.645   8.309  -9.682  1.00  0.120          H  
ATOM  10373 1HB  GLU A 667       2.927   6.940  -9.987  1.00  0.160          H  
ATOM  10374 2HB  GLU A 667       3.268   8.563 -10.515  1.00  0.160          H  
ATOM  10375 1HG  GLU A 667       4.863   7.704 -12.168  1.00  0.160          H  
ATOM  10376 2HG  GLU A 667       4.635   6.088 -11.558  1.00  0.160          H  
ATOM  10377  N   HIS A 668       4.656   9.623  -7.827  1.00  0.090          N  
ATOM  10378  CA  HIS A 668       4.121  10.483  -6.768  1.00  0.140          C  
ATOM  10379  C   HIS A 668       2.762  11.010  -7.182  1.00  0.170          C  
ATOM  10380  O   HIS A 668       1.816  11.052  -6.388  1.00  0.210          O  
ATOM  10381  CB  HIS A 668       5.057  11.650  -6.440  1.00  0.180          C  
ATOM  10382  CG  HIS A 668       4.529  12.540  -5.338  1.00  0.180          C  
ATOM  10383  ND1 HIS A 668       4.339  12.096  -4.043  1.00  0.180          N  
ATOM  10384  CD2 HIS A 668       4.172  13.844  -5.341  1.00  0.180          C  
ATOM  10385  CE1 HIS A 668       3.868  13.086  -3.307  1.00  0.180          C  
ATOM  10386  NE2 HIS A 668       3.760  14.159  -4.067  1.00  0.180          N  
ATOM  10387  H   HIS A 668       5.423   9.985  -8.396  1.00  0.110          H  
ATOM  10388  HA  HIS A 668       3.984   9.914  -5.857  1.00  0.170          H  
ATOM  10389 1HB  HIS A 668       6.033  11.268  -6.145  1.00  0.210          H  
ATOM  10390 2HB  HIS A 668       5.202  12.264  -7.333  1.00  0.210          H  
ATOM  10391  HD1 HIS A 668       4.668  11.236  -3.643  1.00  0.210          H  
ATOM  10392  HD2 HIS A 668       4.166  14.603  -6.120  1.00  0.210          H  
ATOM  10393  HE1 HIS A 668       3.649  12.928  -2.253  1.00  0.210          H  
ATOM  10394  N   LEU A 669       2.700  11.484  -8.415  1.00  0.190          N  
ATOM  10395  CA  LEU A 669       1.470  12.033  -8.934  1.00  0.220          C  
ATOM  10396  C   LEU A 669       0.938  11.120 -10.014  1.00  0.200          C  
ATOM  10397  O   LEU A 669       1.699  10.601 -10.826  1.00  0.230          O  
ATOM  10398  CB  LEU A 669       1.683  13.416  -9.494  1.00  0.300          C  
ATOM  10399  CG  LEU A 669       2.304  14.456  -8.584  1.00  0.300          C  
ATOM  10400  CD1 LEU A 669       2.515  15.711  -9.352  1.00  0.300          C  
ATOM  10401  CD2 LEU A 669       1.446  14.713  -7.414  1.00  0.300          C  
ATOM  10402  H   LEU A 669       3.521  11.409  -8.994  1.00  0.230          H  
ATOM  10403  HA  LEU A 669       0.736  12.062  -8.140  1.00  0.260          H  
ATOM  10404 1HB  LEU A 669       2.246  13.358 -10.417  1.00  0.360          H  
ATOM  10405 2HB  LEU A 669       0.703  13.759  -9.687  1.00  0.360          H  
ATOM  10406  HG  LEU A 669       3.251  14.101  -8.244  1.00  0.360          H  
ATOM  10407 1HD1 LEU A 669       2.983  16.443  -8.702  1.00  0.360          H  
ATOM  10408 2HD1 LEU A 669       3.164  15.518 -10.193  1.00  0.360          H  
ATOM  10409 3HD1 LEU A 669       1.562  16.093  -9.706  1.00  0.360          H  
ATOM  10410 1HD2 LEU A 669       1.914  15.461  -6.777  1.00  0.360          H  
ATOM  10411 2HD2 LEU A 669       0.466  15.069  -7.735  1.00  0.360          H  
ATOM  10412 3HD2 LEU A 669       1.352  13.798  -6.863  1.00  0.360          H  
ATOM  10413  N   LEU A 670      -0.369  10.971 -10.062  1.00  0.180          N  
ATOM  10414  CA  LEU A 670      -0.992  10.070 -11.016  1.00  0.180          C  
ATOM  10415  C   LEU A 670      -1.633  10.864 -12.154  1.00  0.170          C  
ATOM  10416  O   LEU A 670      -2.364  11.818 -11.906  1.00  0.240          O  
ATOM  10417  CB  LEU A 670      -2.039   9.264 -10.251  1.00  0.250          C  
ATOM  10418  CG  LEU A 670      -1.558   8.655  -8.875  1.00  0.250          C  
ATOM  10419  CD1 LEU A 670      -2.735   7.925  -8.253  1.00  0.250          C  
ATOM  10420  CD2 LEU A 670      -0.322   7.738  -9.047  1.00  0.250          C  
ATOM  10421  H   LEU A 670      -0.930  11.475  -9.374  1.00  0.220          H  
ATOM  10422  HA  LEU A 670      -0.235   9.407 -11.438  1.00  0.220          H  
ATOM  10423 1HB  LEU A 670      -2.895   9.892 -10.054  1.00  0.300          H  
ATOM  10424 2HB  LEU A 670      -2.354   8.425 -10.882  1.00  0.300          H  
ATOM  10425  HG  LEU A 670      -1.287   9.470  -8.201  1.00  0.300          H  
ATOM  10426 1HD1 LEU A 670      -2.449   7.525  -7.296  1.00  0.300          H  
ATOM  10427 2HD1 LEU A 670      -3.568   8.618  -8.125  1.00  0.300          H  
ATOM  10428 3HD1 LEU A 670      -3.042   7.110  -8.903  1.00  0.300          H  
ATOM  10429 1HD2 LEU A 670      -0.022   7.347  -8.075  1.00  0.300          H  
ATOM  10430 2HD2 LEU A 670      -0.567   6.919  -9.709  1.00  0.300          H  
ATOM  10431 3HD2 LEU A 670       0.513   8.295  -9.469  1.00  0.300          H  
ATOM  10432  N   PHE A 671      -1.395  10.486 -13.410  1.00  0.170          N  
ATOM  10433  CA  PHE A 671      -1.957  11.275 -14.516  1.00  0.230          C  
ATOM  10434  C   PHE A 671      -3.325  10.717 -14.864  1.00  0.250          C  
ATOM  10435  O   PHE A 671      -3.453   9.651 -15.467  1.00  0.460          O  
ATOM  10436  CB  PHE A 671      -0.960  11.254 -15.687  1.00  0.300          C  
ATOM  10437  CG  PHE A 671      -1.078  12.327 -16.799  1.00  0.300          C  
ATOM  10438  CD1 PHE A 671      -1.391  13.664 -16.508  1.00  0.300          C  
ATOM  10439  CD2 PHE A 671      -0.775  12.011 -18.126  1.00  0.300          C  
ATOM  10440  CE1 PHE A 671      -1.394  14.618 -17.499  1.00  0.300          C  
ATOM  10441  CE2 PHE A 671      -0.791  12.975 -19.112  1.00  0.300          C  
ATOM  10442  CZ  PHE A 671      -1.095  14.274 -18.797  1.00  0.300          C  
ATOM  10443  H   PHE A 671      -0.806   9.683 -13.597  1.00  0.200          H  
ATOM  10444  HA  PHE A 671      -2.128  12.289 -14.187  1.00  0.280          H  
ATOM  10445 1HB  PHE A 671       0.050  11.303 -15.286  1.00  0.360          H  
ATOM  10446 2HB  PHE A 671      -1.057  10.296 -16.164  1.00  0.360          H  
ATOM  10447  HD1 PHE A 671      -1.619  13.969 -15.495  1.00  0.360          H  
ATOM  10448  HD2 PHE A 671      -0.516  10.996 -18.384  1.00  0.360          H  
ATOM  10449  HE1 PHE A 671      -1.636  15.656 -17.253  1.00  0.360          H  
ATOM  10450  HE2 PHE A 671      -0.552  12.711 -20.141  1.00  0.360          H  
ATOM  10451  HZ  PHE A 671      -1.103  15.030 -19.574  1.00  0.360          H  
ATOM  10452  N   GLN A 672      -4.343  11.430 -14.397  1.00  0.140          N  
ATOM  10453  CA  GLN A 672      -5.727  11.016 -14.461  1.00  0.140          C  
ATOM  10454  C   GLN A 672      -6.415  11.483 -15.704  1.00  0.140          C  
ATOM  10455  O   GLN A 672      -6.121  12.559 -16.222  1.00  0.180          O  
ATOM  10456  CB  GLN A 672      -6.486  11.558 -13.247  1.00  0.200          C  
ATOM  10457  CG  GLN A 672      -5.995  11.035 -11.928  1.00  0.200          C  
ATOM  10458  CD  GLN A 672      -6.201   9.570 -11.837  1.00  0.200          C  
ATOM  10459  OE1 GLN A 672      -7.337   9.108 -11.955  1.00  0.200          O  
ATOM  10460  NE2 GLN A 672      -5.138   8.822 -11.659  1.00  0.200          N  
ATOM  10461  H   GLN A 672      -4.130  12.329 -13.964  1.00  0.170          H  
ATOM  10462  HA  GLN A 672      -5.760   9.927 -14.452  1.00  0.170          H  
ATOM  10463 1HB  GLN A 672      -6.367  12.639 -13.219  1.00  0.240          H  
ATOM  10464 2HB  GLN A 672      -7.551  11.345 -13.341  1.00  0.240          H  
ATOM  10465 1HG  GLN A 672      -4.933  11.246 -11.823  1.00  0.240          H  
ATOM  10466 2HG  GLN A 672      -6.559  11.510 -11.129  1.00  0.240          H  
ATOM  10467 1HE2 GLN A 672      -5.228   7.821 -11.603  1.00  0.240          H  
ATOM  10468 2HE2 GLN A 672      -4.238   9.244 -11.581  1.00  0.240          H  
ATOM  10469  N   ARG A 673      -7.407  10.699 -16.115  1.00  0.160          N  
ATOM  10470  CA  ARG A 673      -8.273  10.982 -17.248  1.00  0.210          C  
ATOM  10471  C   ARG A 673      -9.736  10.986 -16.808  1.00  0.230          C  
ATOM  10472  O   ARG A 673     -10.430   9.978 -16.955  1.00  0.290          O  
ATOM  10473  CB  ARG A 673      -8.069   9.911 -18.309  1.00  0.270          C  
ATOM  10474  CG  ARG A 673      -8.927  10.037 -19.547  1.00  0.270          C  
ATOM  10475  CD  ARG A 673      -8.475   9.116 -20.637  1.00  0.270          C  
ATOM  10476  NE  ARG A 673      -8.585   7.703 -20.284  1.00  0.270          N  
ATOM  10477  CZ  ARG A 673      -9.696   6.952 -20.425  1.00  0.270          C  
ATOM  10478  NH1 ARG A 673     -10.800   7.494 -20.879  1.00  0.270          N  
ATOM  10479  NH2 ARG A 673      -9.672   5.666 -20.100  1.00  0.270          N  
ATOM  10480  H   ARG A 673      -7.552   9.832 -15.608  1.00  0.190          H  
ATOM  10481  HA  ARG A 673      -7.994  11.941 -17.678  1.00  0.250          H  
ATOM  10482 1HB  ARG A 673      -7.028   9.924 -18.630  1.00  0.330          H  
ATOM  10483 2HB  ARG A 673      -8.265   8.932 -17.876  1.00  0.330          H  
ATOM  10484 1HG  ARG A 673      -9.950   9.755 -19.319  1.00  0.330          H  
ATOM  10485 2HG  ARG A 673      -8.931  11.061 -19.902  1.00  0.330          H  
ATOM  10486 1HD  ARG A 673      -9.060   9.302 -21.539  1.00  0.330          H  
ATOM  10487 2HD  ARG A 673      -7.438   9.306 -20.848  1.00  0.330          H  
ATOM  10488  HE  ARG A 673      -7.756   7.246 -19.929  1.00  0.330          H  
ATOM  10489 1HH1 ARG A 673     -10.872   8.503 -21.096  1.00  0.330          H  
ATOM  10490 2HH1 ARG A 673     -11.669   6.978 -20.969  1.00  0.330          H  
ATOM  10491 1HH2 ARG A 673      -8.821   5.249 -19.749  1.00  0.330          H  
ATOM  10492 2HH2 ARG A 673     -10.505   5.106 -20.204  1.00  0.330          H  
ATOM  10493  N   PRO A 674     -10.263  12.099 -16.287  1.00  0.230          N  
ATOM  10494  CA  PRO A 674     -11.584  12.200 -15.703  1.00  0.240          C  
ATOM  10495  C   PRO A 674     -12.672  12.325 -16.766  1.00  0.200          C  
ATOM  10496  O   PRO A 674     -13.374  13.327 -16.812  1.00  0.200          O  
ATOM  10497  CB  PRO A 674     -11.452  13.483 -14.888  1.00  0.360          C  
ATOM  10498  CG  PRO A 674     -10.506  14.343 -15.698  1.00  0.360          C  
ATOM  10499  CD  PRO A 674      -9.502  13.369 -16.277  1.00  0.360          C  
ATOM  10500  HA  PRO A 674     -11.771  11.334 -15.049  1.00  0.290          H  
ATOM  10501 1HB  PRO A 674     -12.400  13.925 -14.752  1.00  0.430          H  
ATOM  10502 2HB  PRO A 674     -11.086  13.233 -13.886  1.00  0.430          H  
ATOM  10503 1HG  PRO A 674     -11.072  14.869 -16.487  1.00  0.430          H  
ATOM  10504 2HG  PRO A 674     -10.057  15.120 -15.080  1.00  0.430          H  
ATOM  10505 1HD  PRO A 674      -9.264  13.689 -17.288  1.00  0.430          H  
ATOM  10506 2HD  PRO A 674      -8.614  13.305 -15.635  1.00  0.430          H  
ATOM  10507  N   ASP A 675     -12.825  11.320 -17.633  1.00  0.210          N  
ATOM  10508  CA  ASP A 675     -13.842  11.391 -18.706  1.00  0.230          C  
ATOM  10509  C   ASP A 675     -15.187  11.837 -18.163  1.00  0.180          C  
ATOM  10510  O   ASP A 675     -15.839  12.742 -18.686  1.00  0.280          O  
ATOM  10511  CB  ASP A 675     -14.132  10.033 -19.373  1.00  0.310          C  
ATOM  10512  CG  ASP A 675     -13.103   9.442 -20.322  1.00  0.310          C  
ATOM  10513  OD1 ASP A 675     -12.174  10.089 -20.758  1.00  0.310          O  
ATOM  10514  OD2 ASP A 675     -13.275   8.268 -20.618  1.00  0.310          O  
ATOM  10515  H   ASP A 675     -12.211  10.507 -17.534  1.00  0.250          H  
ATOM  10516  HA  ASP A 675     -13.509  12.107 -19.459  1.00  0.280          H  
ATOM  10517 1HB  ASP A 675     -14.317   9.292 -18.593  1.00  0.380          H  
ATOM  10518 2HB  ASP A 675     -15.068  10.123 -19.929  1.00  0.380          H  
ATOM  10519  N   ASP A 676     -15.581  11.163 -17.095  1.00  0.180          N  
ATOM  10520  CA  ASP A 676     -16.856  11.289 -16.418  1.00  0.310          C  
ATOM  10521  C   ASP A 676     -17.114  12.663 -15.820  1.00  0.190          C  
ATOM  10522  O   ASP A 676     -18.262  13.023 -15.553  1.00  0.220          O  
ATOM  10523  CB  ASP A 676     -16.932  10.255 -15.311  1.00  0.380          C  
ATOM  10524  CG  ASP A 676     -17.059   8.809 -15.791  1.00  0.380          C  
ATOM  10525  OD1 ASP A 676     -17.331   8.579 -16.942  1.00  0.380          O  
ATOM  10526  OD2 ASP A 676     -16.873   7.942 -14.974  1.00  0.380          O  
ATOM  10527  H   ASP A 676     -14.935  10.469 -16.743  1.00  0.220          H  
ATOM  10528  HA  ASP A 676     -17.642  11.084 -17.145  1.00  0.370          H  
ATOM  10529 1HB  ASP A 676     -16.057  10.347 -14.662  1.00  0.460          H  
ATOM  10530 2HB  ASP A 676     -17.770  10.471 -14.737  1.00  0.460          H  
ATOM  10531  N   ALA A 677     -16.054  13.443 -15.610  1.00  0.160          N  
ATOM  10532  CA  ALA A 677     -16.142  14.768 -15.016  1.00  0.170          C  
ATOM  10533  C   ALA A 677     -16.846  15.736 -15.947  1.00  0.200          C  
ATOM  10534  O   ALA A 677     -17.308  16.790 -15.518  1.00  0.260          O  
ATOM  10535  CB  ALA A 677     -14.774  15.257 -14.643  1.00  0.230          C  
ATOM  10536  H   ALA A 677     -15.129  13.129 -15.912  1.00  0.190          H  
ATOM  10537  HA  ALA A 677     -16.747  14.697 -14.118  1.00  0.200          H  
ATOM  10538 1HB  ALA A 677     -14.845  16.192 -14.177  1.00  0.280          H  
ATOM  10539 2HB  ALA A 677     -14.339  14.546 -13.956  1.00  0.280          H  
ATOM  10540 3HB  ALA A 677     -14.162  15.340 -15.539  1.00  0.280          H  
ATOM  10541  N   ILE A 678     -16.991  15.350 -17.221  1.00  0.220          N  
ATOM  10542  CA  ILE A 678     -17.701  16.160 -18.191  1.00  0.290          C  
ATOM  10543  C   ILE A 678     -19.139  16.397 -17.718  1.00  0.310          C  
ATOM  10544  O   ILE A 678     -19.806  17.334 -18.169  1.00  0.380          O  
ATOM  10545  CB  ILE A 678     -17.708  15.468 -19.584  1.00  0.380          C  
ATOM  10546  CG1 ILE A 678     -18.132  16.450 -20.734  1.00  0.380          C  
ATOM  10547  CG2 ILE A 678     -18.645  14.247 -19.590  1.00  0.380          C  
ATOM  10548  CD1 ILE A 678     -17.167  17.582 -20.993  1.00  0.380          C  
ATOM  10549  H   ILE A 678     -16.577  14.468 -17.540  1.00  0.260          H  
ATOM  10550  HA  ILE A 678     -17.189  17.103 -18.264  1.00  0.350          H  
ATOM  10551  HB  ILE A 678     -16.695  15.122 -19.796  1.00  0.450          H  
ATOM  10552 1HG1 ILE A 678     -18.215  15.870 -21.649  1.00  0.450          H  
ATOM  10553 2HG1 ILE A 678     -19.110  16.876 -20.510  1.00  0.450          H  
ATOM  10554 1HG2 ILE A 678     -18.595  13.760 -20.560  1.00  0.450          H  
ATOM  10555 2HG2 ILE A 678     -18.335  13.543 -18.820  1.00  0.450          H  
ATOM  10556 3HG2 ILE A 678     -19.672  14.554 -19.410  1.00  0.450          H  
ATOM  10557 1HD1 ILE A 678     -17.518  18.181 -21.814  1.00  0.450          H  
ATOM  10558 2HD1 ILE A 678     -17.069  18.216 -20.125  1.00  0.450          H  
ATOM  10559 3HD1 ILE A 678     -16.210  17.159 -21.243  1.00  0.450          H  
ATOM  10560  N   HIS A 679     -19.650  15.478 -16.883  1.00  0.270          N  
ATOM  10561  CA  HIS A 679     -20.986  15.551 -16.345  1.00  0.310          C  
ATOM  10562  C   HIS A 679     -20.930  16.228 -14.990  1.00  0.280          C  
ATOM  10563  O   HIS A 679     -20.398  15.666 -14.021  1.00  0.230          O  
ATOM  10564  CB  HIS A 679     -21.578  14.150 -16.162  1.00  0.420          C  
ATOM  10565  CG  HIS A 679     -21.737  13.374 -17.419  1.00  0.420          C  
ATOM  10566  ND1 HIS A 679     -22.715  13.652 -18.354  1.00  0.420          N  
ATOM  10567  CD2 HIS A 679     -21.048  12.314 -17.896  1.00  0.420          C  
ATOM  10568  CE1 HIS A 679     -22.614  12.796 -19.357  1.00  0.420          C  
ATOM  10569  NE2 HIS A 679     -21.612  11.974 -19.104  1.00  0.420          N  
ATOM  10570  H   HIS A 679     -19.055  14.711 -16.563  1.00  0.320          H  
ATOM  10571  HA  HIS A 679     -21.630  16.131 -17.002  1.00  0.370          H  
ATOM  10572 1HB  HIS A 679     -20.925  13.577 -15.508  1.00  0.500          H  
ATOM  10573 2HB  HIS A 679     -22.548  14.224 -15.671  1.00  0.500          H  
ATOM  10574  HD2 HIS A 679     -20.200  11.825 -17.409  1.00  0.500          H  
ATOM  10575  HE1 HIS A 679     -23.250  12.772 -20.241  1.00  0.500          H  
ATOM  10576  HE2 HIS A 679     -21.307  11.216 -19.698  1.00  0.500          H  
ATOM  10577  N   ARG A 680     -21.471  17.431 -14.921  1.00  0.360          N  
ATOM  10578  CA  ARG A 680     -21.387  18.209 -13.698  1.00  0.340          C  
ATOM  10579  C   ARG A 680     -22.024  17.462 -12.554  1.00  0.320          C  
ATOM  10580  O   ARG A 680     -23.124  16.924 -12.694  1.00  0.370          O  
ATOM  10581  CB  ARG A 680     -22.106  19.528 -13.866  1.00  0.480          C  
ATOM  10582  CG  ARG A 680     -21.469  20.475 -14.827  1.00  0.480          C  
ATOM  10583  CD  ARG A 680     -22.228  21.741 -14.904  1.00  0.480          C  
ATOM  10584  NE  ARG A 680     -23.474  21.549 -15.587  1.00  0.480          N  
ATOM  10585  CZ  ARG A 680     -23.656  21.632 -16.924  1.00  0.480          C  
ATOM  10586  NH1 ARG A 680     -22.653  21.925 -17.756  1.00  0.480          N  
ATOM  10587  NH2 ARG A 680     -24.871  21.402 -17.391  1.00  0.480          N  
ATOM  10588  H   ARG A 680     -21.908  17.817 -15.747  1.00  0.430          H  
ATOM  10589  HA  ARG A 680     -20.336  18.392 -13.462  1.00  0.410          H  
ATOM  10590 1HB  ARG A 680     -23.127  19.349 -14.199  1.00  0.580          H  
ATOM  10591 2HB  ARG A 680     -22.162  20.032 -12.898  1.00  0.580          H  
ATOM  10592 1HG  ARG A 680     -20.461  20.675 -14.517  1.00  0.580          H  
ATOM  10593 2HG  ARG A 680     -21.450  20.031 -15.818  1.00  0.580          H  
ATOM  10594 1HD  ARG A 680     -22.456  22.084 -13.893  1.00  0.580          H  
ATOM  10595 2HD  ARG A 680     -21.661  22.501 -15.422  1.00  0.580          H  
ATOM  10596  HE  ARG A 680     -24.303  21.302 -15.028  1.00  0.580          H  
ATOM  10597 1HH1 ARG A 680     -21.687  22.092 -17.405  1.00  0.580          H  
ATOM  10598 2HH1 ARG A 680     -22.823  21.978 -18.748  1.00  0.580          H  
ATOM  10599 1HH2 ARG A 680     -25.608  21.154 -16.710  1.00  0.580          H  
ATOM  10600 2HH2 ARG A 680     -25.067  21.444 -18.376  1.00  0.580          H  
ATOM  10601  N   GLY A 681     -21.312  17.398 -11.436  1.00  0.270          N  
ATOM  10602  CA  GLY A 681     -21.817  16.754 -10.232  1.00  0.290          C  
ATOM  10603  C   GLY A 681     -21.632  15.243 -10.171  1.00  0.290          C  
ATOM  10604  O   GLY A 681     -21.981  14.628  -9.160  1.00  0.320          O  
ATOM  10605  H   GLY A 681     -20.383  17.841 -11.401  1.00  0.320          H  
ATOM  10606 1HA  GLY A 681     -21.348  17.219  -9.367  1.00  0.350          H  
ATOM  10607 2HA  GLY A 681     -22.879  16.964 -10.148  1.00  0.350          H  
ATOM  10608  N   TYR A 682     -21.086  14.625 -11.219  1.00  0.270          N  
ATOM  10609  CA  TYR A 682     -20.927  13.179 -11.174  1.00  0.280          C  
ATOM  10610  C   TYR A 682     -19.565  12.763 -10.629  1.00  0.270          C  
ATOM  10611  O   TYR A 682     -19.465  12.033  -9.637  1.00  0.300          O  
ATOM  10612  CB  TYR A 682     -21.122  12.565 -12.551  1.00  0.390          C  
ATOM  10613  CG  TYR A 682     -20.947  11.079 -12.531  1.00  0.390          C  
ATOM  10614  CD1 TYR A 682     -21.972  10.239 -12.125  1.00  0.390          C  
ATOM  10615  CD2 TYR A 682     -19.741  10.562 -12.883  1.00  0.390          C  
ATOM  10616  CE1 TYR A 682     -21.760   8.870 -12.095  1.00  0.390          C  
ATOM  10617  CE2 TYR A 682     -19.520   9.212 -12.855  1.00  0.390          C  
ATOM  10618  CZ  TYR A 682     -20.515   8.364 -12.468  1.00  0.390          C  
ATOM  10619  OH  TYR A 682     -20.272   7.011 -12.445  1.00  0.390          O  
ATOM  10620  H   TYR A 682     -20.825  15.154 -12.061  1.00  0.320          H  
ATOM  10621  HA  TYR A 682     -21.686  12.771 -10.508  1.00  0.340          H  
ATOM  10622 1HB  TYR A 682     -22.118  12.800 -12.926  1.00  0.470          H  
ATOM  10623 2HB  TYR A 682     -20.397  12.990 -13.246  1.00  0.470          H  
ATOM  10624  HD1 TYR A 682     -22.937  10.650 -11.831  1.00  0.470          H  
ATOM  10625  HD2 TYR A 682     -18.954  11.241 -13.180  1.00  0.470          H  
ATOM  10626  HE1 TYR A 682     -22.557   8.199 -11.780  1.00  0.470          H  
ATOM  10627  HE2 TYR A 682     -18.547   8.809 -13.137  1.00  0.470          H  
ATOM  10628  HH  TYR A 682     -19.376   6.845 -12.768  1.00  0.470          H  
ATOM  10629  N   ASP A 683     -18.487  13.230 -11.253  1.00  0.230          N  
ATOM  10630  CA  ASP A 683     -17.173  12.802 -10.795  1.00  0.220          C  
ATOM  10631  C   ASP A 683     -16.728  13.688  -9.650  1.00  0.220          C  
ATOM  10632  O   ASP A 683     -15.961  14.644  -9.822  1.00  0.200          O  
ATOM  10633  CB  ASP A 683     -16.149  12.799 -11.927  1.00  0.310          C  
ATOM  10634  CG  ASP A 683     -14.795  12.182 -11.529  1.00  0.310          C  
ATOM  10635  OD1 ASP A 683     -14.540  12.046 -10.341  1.00  0.310          O  
ATOM  10636  OD2 ASP A 683     -14.021  11.865 -12.404  1.00  0.310          O  
ATOM  10637  H   ASP A 683     -18.597  13.852 -12.043  1.00  0.280          H  
ATOM  10638  HA  ASP A 683     -17.251  11.780 -10.423  1.00  0.260          H  
ATOM  10639 1HB  ASP A 683     -16.549  12.264 -12.785  1.00  0.370          H  
ATOM  10640 2HB  ASP A 683     -15.970  13.818 -12.222  1.00  0.370          H  
ATOM  10641  N   LYS A 684     -17.244  13.352  -8.475  1.00  0.240          N  
ATOM  10642  CA  LYS A 684     -17.037  14.125  -7.267  1.00  0.270          C  
ATOM  10643  C   LYS A 684     -15.556  14.238  -6.941  1.00  0.230          C  
ATOM  10644  O   LYS A 684     -15.100  15.275  -6.447  1.00  0.230          O  
ATOM  10645  CB  LYS A 684     -17.779  13.470  -6.102  1.00  0.370          C  
ATOM  10646  CG  LYS A 684     -19.306  13.548  -6.205  1.00  0.370          C  
ATOM  10647  CD  LYS A 684     -19.987  12.866  -5.033  1.00  0.370          C  
ATOM  10648  CE  LYS A 684     -21.503  12.946  -5.161  1.00  0.370          C  
ATOM  10649  NZ  LYS A 684     -22.195  12.240  -4.043  1.00  0.370          N  
ATOM  10650  H   LYS A 684     -17.885  12.554  -8.493  1.00  0.290          H  
ATOM  10651  HA  LYS A 684     -17.426  15.131  -7.429  1.00  0.320          H  
ATOM  10652 1HB  LYS A 684     -17.497  12.418  -6.036  1.00  0.440          H  
ATOM  10653 2HB  LYS A 684     -17.481  13.948  -5.169  1.00  0.440          H  
ATOM  10654 1HG  LYS A 684     -19.627  14.568  -6.240  1.00  0.440          H  
ATOM  10655 2HG  LYS A 684     -19.630  13.068  -7.130  1.00  0.440          H  
ATOM  10656 1HD  LYS A 684     -19.687  11.817  -4.996  1.00  0.440          H  
ATOM  10657 2HD  LYS A 684     -19.683  13.348  -4.104  1.00  0.440          H  
ATOM  10658 1HE  LYS A 684     -21.806  13.993  -5.161  1.00  0.440          H  
ATOM  10659 2HE  LYS A 684     -21.804  12.493  -6.107  1.00  0.440          H  
ATOM  10660 1HZ  LYS A 684     -23.196  12.316  -4.166  1.00  0.440          H  
ATOM  10661 2HZ  LYS A 684     -21.928  11.263  -4.043  1.00  0.440          H  
ATOM  10662 3HZ  LYS A 684     -21.932  12.660  -3.163  1.00  0.440          H  
ATOM  10663  N   GLN A 685     -14.799  13.159  -7.182  1.00  0.240          N  
ATOM  10664  CA  GLN A 685     -13.381  13.195  -6.868  1.00  0.240          C  
ATOM  10665  C   GLN A 685     -12.653  14.154  -7.786  1.00  0.220          C  
ATOM  10666  O   GLN A 685     -11.820  14.936  -7.315  1.00  0.210          O  
ATOM  10667  CB  GLN A 685     -12.752  11.809  -7.000  1.00  0.340          C  
ATOM  10668  CG  GLN A 685     -11.265  11.727  -6.581  1.00  0.340          C  
ATOM  10669  CD  GLN A 685     -11.032  12.000  -5.104  1.00  0.340          C  
ATOM  10670  OE1 GLN A 685     -11.762  11.472  -4.257  1.00  0.340          O  
ATOM  10671  NE2 GLN A 685     -10.016  12.791  -4.783  1.00  0.340          N  
ATOM  10672  H   GLN A 685     -15.217  12.326  -7.584  1.00  0.290          H  
ATOM  10673  HA  GLN A 685     -13.262  13.543  -5.843  1.00  0.290          H  
ATOM  10674 1HB  GLN A 685     -13.315  11.097  -6.398  1.00  0.400          H  
ATOM  10675 2HB  GLN A 685     -12.824  11.484  -8.043  1.00  0.400          H  
ATOM  10676 1HG  GLN A 685     -10.898  10.729  -6.801  1.00  0.400          H  
ATOM  10677 2HG  GLN A 685     -10.688  12.465  -7.148  1.00  0.400          H  
ATOM  10678 1HE2 GLN A 685      -9.810  12.989  -3.827  1.00  0.400          H  
ATOM  10679 2HE2 GLN A 685      -9.422  13.220  -5.515  1.00  0.400          H  
ATOM  10680  N   ALA A 686     -12.962  14.125  -9.090  1.00  0.220          N  
ATOM  10681  CA  ALA A 686     -12.282  15.044  -9.990  1.00  0.200          C  
ATOM  10682  C   ALA A 686     -12.603  16.485  -9.635  1.00  0.190          C  
ATOM  10683  O   ALA A 686     -11.714  17.341  -9.675  1.00  0.190          O  
ATOM  10684  CB  ALA A 686     -12.662  14.785 -11.431  1.00  0.290          C  
ATOM  10685  H   ALA A 686     -13.631  13.427  -9.458  1.00  0.260          H  
ATOM  10686  HA  ALA A 686     -11.210  14.894  -9.878  1.00  0.240          H  
ATOM  10687 1HB  ALA A 686     -12.125  15.467 -12.082  1.00  0.350          H  
ATOM  10688 2HB  ALA A 686     -12.405  13.758 -11.690  1.00  0.350          H  
ATOM  10689 3HB  ALA A 686     -13.732  14.936 -11.546  1.00  0.350          H  
ATOM  10690  N   GLU A 687     -13.871  16.775  -9.289  1.00  0.190          N  
ATOM  10691  CA  GLU A 687     -14.223  18.150  -8.951  1.00  0.180          C  
ATOM  10692  C   GLU A 687     -13.512  18.602  -7.683  1.00  0.190          C  
ATOM  10693  O   GLU A 687     -13.049  19.744  -7.604  1.00  0.210          O  
ATOM  10694  CB  GLU A 687     -15.741  18.340  -8.839  1.00  0.260          C  
ATOM  10695  CG  GLU A 687     -16.470  18.283 -10.190  1.00  0.260          C  
ATOM  10696  CD  GLU A 687     -17.941  18.645 -10.133  1.00  0.260          C  
ATOM  10697  OE1 GLU A 687     -18.393  19.134  -9.119  1.00  0.260          O  
ATOM  10698  OE2 GLU A 687     -18.608  18.442 -11.129  1.00  0.260          O  
ATOM  10699  H   GLU A 687     -14.584  16.035  -9.292  1.00  0.230          H  
ATOM  10700  HA  GLU A 687     -13.884  18.792  -9.762  1.00  0.220          H  
ATOM  10701 1HB  GLU A 687     -16.147  17.533  -8.222  1.00  0.310          H  
ATOM  10702 2HB  GLU A 687     -15.975  19.263  -8.339  1.00  0.310          H  
ATOM  10703 1HG  GLU A 687     -15.974  18.971 -10.856  1.00  0.310          H  
ATOM  10704 2HG  GLU A 687     -16.360  17.278 -10.603  1.00  0.310          H  
ATOM  10705  N   PHE A 688     -13.400  17.704  -6.702  1.00  0.210          N  
ATOM  10706  CA  PHE A 688     -12.707  17.988  -5.460  1.00  0.250          C  
ATOM  10707  C   PHE A 688     -11.248  18.354  -5.708  1.00  0.270          C  
ATOM  10708  O   PHE A 688     -10.754  19.370  -5.215  1.00  0.320          O  
ATOM  10709  CB  PHE A 688     -12.778  16.779  -4.528  1.00  0.330          C  
ATOM  10710  CG  PHE A 688     -12.029  16.948  -3.265  1.00  0.330          C  
ATOM  10711  CD1 PHE A 688     -12.575  17.665  -2.214  1.00  0.330          C  
ATOM  10712  CD2 PHE A 688     -10.763  16.396  -3.114  1.00  0.330          C  
ATOM  10713  CE1 PHE A 688     -11.877  17.828  -1.041  1.00  0.330          C  
ATOM  10714  CE2 PHE A 688     -10.068  16.560  -1.947  1.00  0.330          C  
ATOM  10715  CZ  PHE A 688     -10.623  17.276  -0.906  1.00  0.330          C  
ATOM  10716  H   PHE A 688     -13.858  16.792  -6.799  1.00  0.250          H  
ATOM  10717  HA  PHE A 688     -13.195  18.832  -4.979  1.00  0.300          H  
ATOM  10718 1HB  PHE A 688     -13.819  16.564  -4.293  1.00  0.400          H  
ATOM  10719 2HB  PHE A 688     -12.380  15.907  -5.041  1.00  0.400          H  
ATOM  10720  HD1 PHE A 688     -13.565  18.102  -2.323  1.00  0.400          H  
ATOM  10721  HD2 PHE A 688     -10.310  15.829  -3.941  1.00  0.400          H  
ATOM  10722  HE1 PHE A 688     -12.315  18.396  -0.220  1.00  0.400          H  
ATOM  10723  HE2 PHE A 688      -9.073  16.124  -1.847  1.00  0.400          H  
ATOM  10724  HZ  PHE A 688     -10.068  17.406   0.022  1.00  0.400          H  
ATOM  10725  N   ASP A 689     -10.543  17.521  -6.482  1.00  0.270          N  
ATOM  10726  CA  ASP A 689      -9.130  17.774  -6.731  1.00  0.300          C  
ATOM  10727  C   ASP A 689      -8.917  18.991  -7.617  1.00  0.320          C  
ATOM  10728  O   ASP A 689      -8.056  19.828  -7.333  1.00  0.370          O  
ATOM  10729  CB  ASP A 689      -8.481  16.535  -7.362  1.00  0.410          C  
ATOM  10730  CG  ASP A 689      -8.257  15.394  -6.355  1.00  0.410          C  
ATOM  10731  OD1 ASP A 689      -8.041  15.684  -5.202  1.00  0.410          O  
ATOM  10732  OD2 ASP A 689      -8.339  14.231  -6.730  1.00  0.410          O  
ATOM  10733  H   ASP A 689     -10.994  16.685  -6.871  1.00  0.320          H  
ATOM  10734  HA  ASP A 689      -8.650  17.962  -5.772  1.00  0.360          H  
ATOM  10735 1HB  ASP A 689      -9.132  16.162  -8.163  1.00  0.490          H  
ATOM  10736 2HB  ASP A 689      -7.529  16.809  -7.814  1.00  0.490          H  
ATOM  10737  N   LEU A 690      -9.745  19.163  -8.643  1.00  0.380          N  
ATOM  10738  CA  LEU A 690      -9.601  20.292  -9.543  1.00  0.520          C  
ATOM  10739  C   LEU A 690      -9.826  21.605  -8.808  1.00  0.570          C  
ATOM  10740  O   LEU A 690      -9.129  22.590  -9.030  1.00  0.750          O  
ATOM  10741  CB  LEU A 690     -10.604  20.164 -10.692  1.00  0.670          C  
ATOM  10742  CG  LEU A 690     -10.575  21.250 -11.788  1.00  0.670          C  
ATOM  10743  CD1 LEU A 690      -9.237  21.280 -12.500  1.00  0.670          C  
ATOM  10744  CD2 LEU A 690     -11.650  20.970 -12.741  1.00  0.670          C  
ATOM  10745  H   LEU A 690     -10.466  18.468  -8.853  1.00  0.460          H  
ATOM  10746  HA  LEU A 690      -8.587  20.277  -9.931  1.00  0.620          H  
ATOM  10747 1HB  LEU A 690     -10.449  19.197 -11.172  1.00  0.810          H  
ATOM  10748 2HB  LEU A 690     -11.608  20.161 -10.259  1.00  0.810          H  
ATOM  10749  HG  LEU A 690     -10.740  22.233 -11.335  1.00  0.810          H  
ATOM  10750 1HD1 LEU A 690      -9.256  22.048 -13.255  1.00  0.810          H  
ATOM  10751 2HD1 LEU A 690      -8.452  21.497 -11.796  1.00  0.810          H  
ATOM  10752 3HD1 LEU A 690      -9.045  20.317 -12.971  1.00  0.810          H  
ATOM  10753 1HD2 LEU A 690     -11.642  21.736 -13.487  1.00  0.810          H  
ATOM  10754 2HD2 LEU A 690     -11.496  19.998 -13.208  1.00  0.810          H  
ATOM  10755 3HD2 LEU A 690     -12.595  20.980 -12.209  1.00  0.810          H  
ATOM  10756  N   ALA A 691     -10.817  21.638  -7.928  1.00  0.520          N  
ATOM  10757  CA  ALA A 691     -11.137  22.837  -7.186  1.00  0.670          C  
ATOM  10758  C   ALA A 691     -10.261  23.043  -5.968  1.00  0.740          C  
ATOM  10759  O   ALA A 691     -10.482  23.994  -5.194  1.00  0.910          O  
ATOM  10760  CB  ALA A 691     -12.551  22.794  -6.754  1.00  0.880          C  
ATOM  10761  H   ALA A 691     -11.414  20.817  -7.788  1.00  0.620          H  
ATOM  10762  HA  ALA A 691     -10.974  23.687  -7.838  1.00  0.800          H  
ATOM  10763 1HB  ALA A 691     -12.757  23.701  -6.229  1.00  1.050          H  
ATOM  10764 2HB  ALA A 691     -13.191  22.698  -7.603  1.00  1.050          H  
ATOM  10765 3HB  ALA A 691     -12.671  21.943  -6.108  1.00  1.050          H  
ATOM  10766  N   SER A 692      -9.328  22.126  -5.716  1.00  0.870          N  
ATOM  10767  CA  SER A 692      -8.497  22.310  -4.568  1.00  1.160          C  
ATOM  10768  C   SER A 692      -7.710  23.541  -4.927  1.00  1.610          C  
ATOM  10769  O   SER A 692      -7.488  23.841  -6.100  1.00  2.530          O  
ATOM  10770  CB  SER A 692      -7.585  21.122  -4.324  1.00  1.510          C  
ATOM  10771  OG  SER A 692      -6.603  21.021  -5.320  1.00  1.510          O  
ATOM  10772  H   SER A 692      -9.145  21.347  -6.347  1.00  1.040          H  
ATOM  10773  HA  SER A 692      -9.106  22.503  -3.686  1.00  1.390          H  
ATOM  10774 1HB  SER A 692      -7.109  21.227  -3.352  1.00  1.810          H  
ATOM  10775 2HB  SER A 692      -8.180  20.205  -4.303  1.00  1.810          H  
ATOM  10776  HG  SER A 692      -7.048  20.625  -6.103  1.00  1.810          H  
ATOM  10777  N   GLY A 693      -7.203  24.225  -3.937  1.00  1.560          N  
ATOM  10778  CA  GLY A 693      -6.518  25.458  -4.229  1.00  1.720          C  
ATOM  10779  C   GLY A 693      -5.057  25.373  -4.559  1.00  1.280          C  
ATOM  10780  O   GLY A 693      -4.419  26.416  -4.642  1.00  1.850          O  
ATOM  10781  H   GLY A 693      -7.347  23.930  -2.984  1.00  1.870          H  
ATOM  10782 1HA  GLY A 693      -7.030  25.946  -5.060  1.00  2.060          H  
ATOM  10783 2HA  GLY A 693      -6.640  26.125  -3.376  1.00  2.060          H  
ATOM  10784  N   THR A 694      -4.448  24.217  -4.678  1.00  0.790          N  
ATOM  10785  CA  THR A 694      -3.029  24.370  -4.912  1.00  0.960          C  
ATOM  10786  C   THR A 694      -2.427  23.549  -5.981  1.00  0.680          C  
ATOM  10787  O   THR A 694      -2.909  22.491  -6.362  1.00  1.460          O  
ATOM  10788  CB  THR A 694      -2.196  24.068  -3.637  1.00  1.280          C  
ATOM  10789  OG1 THR A 694      -2.336  22.688  -3.282  1.00  1.280          O  
ATOM  10790  CG2 THR A 694      -2.641  24.927  -2.463  1.00  1.280          C  
ATOM  10791  H   THR A 694      -4.919  23.322  -4.629  1.00  0.950          H  
ATOM  10792  HA  THR A 694      -2.811  25.389  -5.209  1.00  1.150          H  
ATOM  10793  HB  THR A 694      -1.149  24.274  -3.843  1.00  1.530          H  
ATOM  10794  HG1 THR A 694      -1.599  22.436  -2.716  1.00  1.530          H  
ATOM  10795 1HG2 THR A 694      -2.026  24.696  -1.597  1.00  1.530          H  
ATOM  10796 2HG2 THR A 694      -2.523  25.979  -2.723  1.00  1.530          H  
ATOM  10797 3HG2 THR A 694      -3.679  24.727  -2.223  1.00  1.530          H  
ATOM  10798  N   ASP A 695      -1.337  24.110  -6.465  1.00  0.840          N  
ATOM  10799  CA  ASP A 695      -0.285  23.513  -7.253  1.00  0.910          C  
ATOM  10800  C   ASP A 695      -0.585  22.375  -8.196  1.00  0.500          C  
ATOM  10801  O   ASP A 695       0.252  21.475  -8.279  1.00  0.980          O  
ATOM  10802  CB  ASP A 695       0.769  23.040  -6.274  1.00  1.250          C  
ATOM  10803  CG  ASP A 695       1.290  24.180  -5.499  1.00  1.250          C  
ATOM  10804  OD1 ASP A 695       1.495  25.236  -6.094  1.00  1.250          O  
ATOM  10805  OD2 ASP A 695       1.419  24.063  -4.301  1.00  1.250          O  
ATOM  10806  H   ASP A 695      -1.149  25.048  -6.131  1.00  1.010          H  
ATOM  10807  HA  ASP A 695       0.142  24.315  -7.854  1.00  1.090          H  
ATOM  10808 1HB  ASP A 695       0.339  22.299  -5.595  1.00  1.500          H  
ATOM  10809 2HB  ASP A 695       1.598  22.572  -6.805  1.00  1.500          H  
ATOM  10810  N   THR A 696      -1.676  22.369  -8.931  1.00  0.310          N  
ATOM  10811  CA  THR A 696      -1.875  21.237  -9.807  1.00  0.510          C  
ATOM  10812  C   THR A 696      -1.200  21.395 -11.154  1.00  0.230          C  
ATOM  10813  O   THR A 696      -0.808  22.492 -11.581  1.00  0.370          O  
ATOM  10814  CB  THR A 696      -3.369  20.953 -10.071  1.00  0.630          C  
ATOM  10815  OG1 THR A 696      -3.935  22.062 -10.713  1.00  0.630          O  
ATOM  10816  CG2 THR A 696      -4.170  20.644  -8.832  1.00  0.630          C  
ATOM  10817  H   THR A 696      -2.390  23.100  -8.891  1.00  0.370          H  
ATOM  10818  HA  THR A 696      -1.454  20.356  -9.324  1.00  0.610          H  
ATOM  10819  HB  THR A 696      -3.437  20.094 -10.735  1.00  0.760          H  
ATOM  10820  HG1 THR A 696      -4.028  22.787 -10.075  1.00  0.760          H  
ATOM  10821 1HG2 THR A 696      -5.207  20.445  -9.108  1.00  0.760          H  
ATOM  10822 2HG2 THR A 696      -3.752  19.774  -8.333  1.00  0.760          H  
ATOM  10823 3HG2 THR A 696      -4.141  21.493  -8.165  1.00  0.760          H  
ATOM  10824  N   PHE A 697      -1.123  20.264 -11.833  1.00  0.240          N  
ATOM  10825  CA  PHE A 697      -0.652  20.149 -13.198  1.00  0.190          C  
ATOM  10826  C   PHE A 697      -1.873  19.772 -14.006  1.00  0.190          C  
ATOM  10827  O   PHE A 697      -2.388  18.655 -13.877  1.00  0.230          O  
ATOM  10828  CB  PHE A 697       0.348  19.017 -13.350  1.00  0.290          C  
ATOM  10829  CG  PHE A 697       1.620  19.126 -12.586  1.00  0.290          C  
ATOM  10830  CD1 PHE A 697       1.663  18.849 -11.218  1.00  0.290          C  
ATOM  10831  CD2 PHE A 697       2.799  19.406 -13.230  1.00  0.290          C  
ATOM  10832  CE1 PHE A 697       2.851  18.890 -10.535  1.00  0.290          C  
ATOM  10833  CE2 PHE A 697       3.968  19.430 -12.538  1.00  0.290          C  
ATOM  10834  CZ  PHE A 697       4.004  19.180 -11.201  1.00  0.290          C  
ATOM  10835  H   PHE A 697      -1.446  19.434 -11.360  1.00  0.290          H  
ATOM  10836  HA  PHE A 697      -0.250  21.103 -13.549  1.00  0.230          H  
ATOM  10837 1HB  PHE A 697      -0.127  18.113 -13.088  1.00  0.340          H  
ATOM  10838 2HB  PHE A 697       0.605  18.932 -14.404  1.00  0.340          H  
ATOM  10839  HD1 PHE A 697       0.747  18.601 -10.685  1.00  0.340          H  
ATOM  10840  HD2 PHE A 697       2.805  19.607 -14.304  1.00  0.340          H  
ATOM  10841  HE1 PHE A 697       2.871  18.686  -9.465  1.00  0.340          H  
ATOM  10842  HE2 PHE A 697       4.880  19.656 -13.053  1.00  0.340          H  
ATOM  10843  HZ  PHE A 697       4.957  19.215 -10.677  1.00  0.340          H  
ATOM  10844  N   ILE A 698      -2.364  20.700 -14.801  1.00  0.160          N  
ATOM  10845  CA  ILE A 698      -3.595  20.499 -15.554  1.00  0.180          C  
ATOM  10846  C   ILE A 698      -3.348  20.609 -17.038  1.00  0.140          C  
ATOM  10847  O   ILE A 698      -2.652  21.517 -17.482  1.00  0.140          O  
ATOM  10848  CB  ILE A 698      -4.684  21.497 -15.083  1.00  0.240          C  
ATOM  10849  CG1 ILE A 698      -5.032  21.199 -13.613  1.00  0.240          C  
ATOM  10850  CG2 ILE A 698      -5.926  21.392 -15.948  1.00  0.240          C  
ATOM  10851  CD1 ILE A 698      -5.852  22.247 -12.927  1.00  0.240          C  
ATOM  10852  H   ILE A 698      -1.881  21.603 -14.880  1.00  0.190          H  
ATOM  10853  HA  ILE A 698      -3.965  19.494 -15.361  1.00  0.220          H  
ATOM  10854  HB  ILE A 698      -4.284  22.511 -15.133  1.00  0.290          H  
ATOM  10855 1HG1 ILE A 698      -5.588  20.264 -13.586  1.00  0.290          H  
ATOM  10856 2HG1 ILE A 698      -4.125  21.075 -13.045  1.00  0.290          H  
ATOM  10857 1HG2 ILE A 698      -6.677  22.086 -15.621  1.00  0.290          H  
ATOM  10858 2HG2 ILE A 698      -5.687  21.609 -16.972  1.00  0.290          H  
ATOM  10859 3HG2 ILE A 698      -6.314  20.377 -15.869  1.00  0.290          H  
ATOM  10860 1HD1 ILE A 698      -6.054  21.929 -11.908  1.00  0.290          H  
ATOM  10861 2HD1 ILE A 698      -5.300  23.160 -12.900  1.00  0.290          H  
ATOM  10862 3HD1 ILE A 698      -6.786  22.406 -13.431  1.00  0.290          H  
ATOM  10863  N   SER A 699      -3.905  19.694 -17.812  1.00  0.150          N  
ATOM  10864  CA  SER A 699      -3.729  19.800 -19.241  1.00  0.140          C  
ATOM  10865  C   SER A 699      -4.988  19.423 -19.999  1.00  0.130          C  
ATOM  10866  O   SER A 699      -5.880  18.723 -19.506  1.00  0.150          O  
ATOM  10867  CB  SER A 699      -2.526  18.990 -19.705  1.00  0.200          C  
ATOM  10868  OG  SER A 699      -2.708  17.645 -19.503  1.00  0.200          O  
ATOM  10869  H   SER A 699      -4.455  18.927 -17.414  1.00  0.180          H  
ATOM  10870  HA  SER A 699      -3.529  20.839 -19.472  1.00  0.170          H  
ATOM  10871 1HB  SER A 699      -2.351  19.169 -20.763  1.00  0.240          H  
ATOM  10872 2HB  SER A 699      -1.642  19.327 -19.171  1.00  0.240          H  
ATOM  10873  HG  SER A 699      -1.888  17.237 -19.766  1.00  0.240          H  
ATOM  10874  N   ASN A 700      -5.024  19.904 -21.226  1.00  0.120          N  
ATOM  10875  CA  ASN A 700      -6.150  19.769 -22.149  1.00  0.140          C  
ATOM  10876  C   ASN A 700      -7.494  20.306 -21.646  1.00  0.150          C  
ATOM  10877  O   ASN A 700      -8.542  19.710 -21.895  1.00  0.160          O  
ATOM  10878  CB  ASN A 700      -6.356  18.362 -22.657  1.00  0.190          C  
ATOM  10879  CG  ASN A 700      -5.354  17.889 -23.591  1.00  0.190          C  
ATOM  10880  OD1 ASN A 700      -4.696  18.634 -24.355  1.00  0.190          O  
ATOM  10881  ND2 ASN A 700      -5.264  16.605 -23.617  1.00  0.190          N  
ATOM  10882  H   ASN A 700      -4.178  20.430 -21.495  1.00  0.140          H  
ATOM  10883  HA  ASN A 700      -5.891  20.368 -22.997  1.00  0.170          H  
ATOM  10884 1HB  ASN A 700      -6.347  17.676 -21.817  1.00  0.230          H  
ATOM  10885 2HB  ASN A 700      -7.328  18.272 -23.136  1.00  0.230          H  
ATOM  10886 1HD2 ASN A 700      -4.674  16.135 -24.280  1.00  0.230          H  
ATOM  10887 2HD2 ASN A 700      -5.848  16.041 -23.002  1.00  0.230          H  
ATOM  10888  N   PHE A 701      -7.467  21.452 -20.992  1.00  0.210          N  
ATOM  10889  CA  PHE A 701      -8.677  22.139 -20.505  1.00  0.200          C  
ATOM  10890  C   PHE A 701      -8.825  23.517 -21.101  1.00  0.210          C  
ATOM  10891  O   PHE A 701      -7.838  24.139 -21.481  1.00  0.210          O  
ATOM  10892  CB  PHE A 701      -8.795  22.209 -19.011  1.00  0.280          C  
ATOM  10893  CG  PHE A 701      -9.190  20.925 -18.325  1.00  0.280          C  
ATOM  10894  CD1 PHE A 701      -8.277  20.010 -17.899  1.00  0.280          C  
ATOM  10895  CD2 PHE A 701     -10.543  20.683 -18.069  1.00  0.280          C  
ATOM  10896  CE1 PHE A 701      -8.680  18.871 -17.213  1.00  0.280          C  
ATOM  10897  CE2 PHE A 701     -10.949  19.560 -17.397  1.00  0.280          C  
ATOM  10898  CZ  PHE A 701     -10.015  18.653 -16.959  1.00  0.280          C  
ATOM  10899  H   PHE A 701      -6.543  21.882 -20.910  1.00  0.250          H  
ATOM  10900  HA  PHE A 701      -9.534  21.565 -20.814  1.00  0.240          H  
ATOM  10901 1HB  PHE A 701      -7.862  22.541 -18.589  1.00  0.340          H  
ATOM  10902 2HB  PHE A 701      -9.536  22.962 -18.785  1.00  0.340          H  
ATOM  10903  HD1 PHE A 701      -7.225  20.181 -18.094  1.00  0.340          H  
ATOM  10904  HD2 PHE A 701     -11.295  21.414 -18.399  1.00  0.340          H  
ATOM  10905  HE1 PHE A 701      -7.929  18.153 -16.876  1.00  0.340          H  
ATOM  10906  HE2 PHE A 701     -12.014  19.399 -17.207  1.00  0.340          H  
ATOM  10907  HZ  PHE A 701     -10.334  17.762 -16.420  1.00  0.340          H  
ATOM  10908  N   GLU A 702     -10.056  23.988 -21.257  1.00  0.270          N  
ATOM  10909  CA  GLU A 702     -10.214  25.314 -21.830  1.00  0.310          C  
ATOM  10910  C   GLU A 702      -9.824  26.338 -20.767  1.00  0.310          C  
ATOM  10911  O   GLU A 702     -10.291  26.213 -19.641  1.00  0.360          O  
ATOM  10912  CB  GLU A 702     -11.652  25.532 -22.300  1.00  0.420          C  
ATOM  10913  CG  GLU A 702     -11.859  26.815 -23.107  1.00  0.420          C  
ATOM  10914  CD  GLU A 702     -11.140  26.772 -24.459  1.00  0.420          C  
ATOM  10915  OE1 GLU A 702     -11.319  25.813 -25.196  1.00  0.420          O  
ATOM  10916  OE2 GLU A 702     -10.436  27.701 -24.767  1.00  0.420          O  
ATOM  10917  H   GLU A 702     -10.885  23.457 -20.944  1.00  0.320          H  
ATOM  10918  HA  GLU A 702      -9.578  25.387 -22.701  1.00  0.370          H  
ATOM  10919 1HB  GLU A 702     -11.985  24.684 -22.904  1.00  0.500          H  
ATOM  10920 2HB  GLU A 702     -12.310  25.578 -21.429  1.00  0.500          H  
ATOM  10921 1HG  GLU A 702     -12.929  26.940 -23.276  1.00  0.500          H  
ATOM  10922 2HG  GLU A 702     -11.509  27.673 -22.527  1.00  0.500          H  
ATOM  10923  N   PRO A 703      -8.898  27.288 -21.007  1.00  0.340          N  
ATOM  10924  CA  PRO A 703      -8.571  28.313 -20.043  1.00  0.390          C  
ATOM  10925  C   PRO A 703      -9.848  29.082 -19.849  1.00  0.380          C  
ATOM  10926  O   PRO A 703     -10.413  29.540 -20.840  1.00  0.560          O  
ATOM  10927  CB  PRO A 703      -7.546  29.176 -20.793  1.00  0.580          C  
ATOM  10928  CG  PRO A 703      -7.005  28.262 -21.873  1.00  0.580          C  
ATOM  10929  CD  PRO A 703      -8.157  27.382 -22.268  1.00  0.580          C  
ATOM  10930  HA  PRO A 703      -8.200  27.874 -19.103  1.00  0.470          H  
ATOM  10931 1HB  PRO A 703      -8.028  30.077 -21.198  1.00  0.700          H  
ATOM  10932 2HB  PRO A 703      -6.763  29.518 -20.096  1.00  0.700          H  
ATOM  10933 1HG  PRO A 703      -6.679  28.867 -22.726  1.00  0.700          H  
ATOM  10934 2HG  PRO A 703      -6.143  27.702 -21.540  1.00  0.700          H  
ATOM  10935 1HD  PRO A 703      -8.766  27.862 -23.041  1.00  0.700          H  
ATOM  10936 2HD  PRO A 703      -7.745  26.423 -22.581  1.00  0.700          H  
ATOM  10937  N   LEU A 704     -10.251  29.345 -18.635  1.00  0.310          N  
ATOM  10938  CA  LEU A 704     -11.462  30.114 -18.494  1.00  0.270          C  
ATOM  10939  C   LEU A 704     -11.167  31.451 -17.874  1.00  0.260          C  
ATOM  10940  O   LEU A 704     -10.228  31.580 -17.087  1.00  0.300          O  
ATOM  10941  CB  LEU A 704     -12.462  29.325 -17.674  1.00  0.390          C  
ATOM  10942  CG  LEU A 704     -12.816  27.963 -18.194  1.00  0.390          C  
ATOM  10943  CD1 LEU A 704     -13.672  27.299 -17.199  1.00  0.390          C  
ATOM  10944  CD2 LEU A 704     -13.519  28.051 -19.549  1.00  0.390          C  
ATOM  10945  H   LEU A 704      -9.803  28.938 -17.815  1.00  0.370          H  
ATOM  10946  HA  LEU A 704     -11.871  30.298 -19.470  1.00  0.320          H  
ATOM  10947 1HB  LEU A 704     -12.027  29.155 -16.717  1.00  0.470          H  
ATOM  10948 2HB  LEU A 704     -13.374  29.908 -17.562  1.00  0.470          H  
ATOM  10949  HG  LEU A 704     -11.915  27.377 -18.294  1.00  0.470          H  
ATOM  10950 1HD1 LEU A 704     -13.887  26.320 -17.574  1.00  0.470          H  
ATOM  10951 2HD1 LEU A 704     -13.144  27.226 -16.246  1.00  0.470          H  
ATOM  10952 3HD1 LEU A 704     -14.594  27.857 -17.065  1.00  0.470          H  
ATOM  10953 1HD2 LEU A 704     -13.762  27.043 -19.890  1.00  0.470          H  
ATOM  10954 2HD2 LEU A 704     -14.435  28.628 -19.454  1.00  0.470          H  
ATOM  10955 3HD2 LEU A 704     -12.875  28.517 -20.287  1.00  0.470          H  
ATOM  10956  N   THR A 705     -11.986  32.439 -18.208  1.00  0.280          N  
ATOM  10957  CA  THR A 705     -11.876  33.759 -17.589  1.00  0.340          C  
ATOM  10958  C   THR A 705     -13.034  34.071 -16.671  1.00  0.340          C  
ATOM  10959  O   THR A 705     -13.959  33.254 -16.512  1.00  0.410          O  
ATOM  10960  CB  THR A 705     -11.698  34.898 -18.614  1.00  0.450          C  
ATOM  10961  OG1 THR A 705     -11.439  36.139 -17.877  1.00  0.450          O  
ATOM  10962  CG2 THR A 705     -12.924  35.033 -19.526  1.00  0.450          C  
ATOM  10963  H   THR A 705     -12.713  32.242 -18.903  1.00  0.340          H  
ATOM  10964  HA  THR A 705     -10.973  33.768 -16.976  1.00  0.410          H  
ATOM  10965  HB  THR A 705     -10.823  34.683 -19.231  1.00  0.540          H  
ATOM  10966  HG1 THR A 705     -11.023  36.839 -18.470  1.00  0.540          H  
ATOM  10967 1HG2 THR A 705     -12.760  35.847 -20.235  1.00  0.540          H  
ATOM  10968 2HG2 THR A 705     -13.074  34.106 -20.072  1.00  0.540          H  
ATOM  10969 3HG2 THR A 705     -13.786  35.238 -18.957  1.00  0.540          H  
ATOM  10970  N   HIS A 706     -13.006  35.270 -16.094  1.00  0.390          N  
ATOM  10971  CA  HIS A 706     -14.038  35.642 -15.136  1.00  0.510          C  
ATOM  10972  C   HIS A 706     -15.374  35.839 -15.808  1.00  0.550          C  
ATOM  10973  O   HIS A 706     -16.405  35.667 -15.171  1.00  0.650          O  
ATOM  10974  CB  HIS A 706     -13.719  36.935 -14.406  1.00  0.670          C  
ATOM  10975  CG  HIS A 706     -14.251  38.143 -15.065  1.00  0.670          C  
ATOM  10976  ND1 HIS A 706     -13.795  38.615 -16.242  1.00  0.670          N  
ATOM  10977  CD2 HIS A 706     -15.218  38.975 -14.668  1.00  0.670          C  
ATOM  10978  CE1 HIS A 706     -14.495  39.698 -16.580  1.00  0.670          C  
ATOM  10979  NE2 HIS A 706     -15.355  39.946 -15.634  1.00  0.670          N  
ATOM  10980  H   HIS A 706     -12.222  35.890 -16.308  1.00  0.470          H  
ATOM  10981  HA  HIS A 706     -14.169  34.858 -14.411  1.00  0.610          H  
ATOM  10982 1HB  HIS A 706     -14.121  36.901 -13.397  1.00  0.800          H  
ATOM  10983 2HB  HIS A 706     -12.642  37.031 -14.332  1.00  0.800          H  
ATOM  10984  HD1 HIS A 706     -13.196  38.069 -16.836  1.00  0.800          H  
ATOM  10985  HD2 HIS A 706     -15.817  38.971 -13.785  1.00  0.800          H  
ATOM  10986  HE1 HIS A 706     -14.302  40.232 -17.513  1.00  0.800          H  
ATOM  10987  N   GLU A 707     -15.375  36.178 -17.106  1.00  0.530          N  
ATOM  10988  CA  GLU A 707     -16.631  36.401 -17.799  1.00  0.610          C  
ATOM  10989  C   GLU A 707     -17.397  35.106 -17.849  1.00  0.590          C  
ATOM  10990  O   GLU A 707     -18.613  35.074 -17.662  1.00  0.640          O  
ATOM  10991  CB  GLU A 707     -16.408  36.856 -19.248  1.00  0.820          C  
ATOM  10992  CG  GLU A 707     -15.796  38.218 -19.416  1.00  0.820          C  
ATOM  10993  CD  GLU A 707     -15.577  38.592 -20.849  1.00  0.820          C  
ATOM  10994  OE1 GLU A 707     -15.787  37.759 -21.697  1.00  0.820          O  
ATOM  10995  OE2 GLU A 707     -15.188  39.707 -21.095  1.00  0.820          O  
ATOM  10996  H   GLU A 707     -14.507  36.330 -17.598  1.00  0.640          H  
ATOM  10997  HA  GLU A 707     -17.215  37.147 -17.258  1.00  0.730          H  
ATOM  10998 1HB  GLU A 707     -15.780  36.138 -19.763  1.00  0.990          H  
ATOM  10999 2HB  GLU A 707     -17.367  36.864 -19.765  1.00  0.990          H  
ATOM  11000 1HG  GLU A 707     -16.427  38.964 -18.932  1.00  0.990          H  
ATOM  11001 2HG  GLU A 707     -14.834  38.209 -18.924  1.00  0.990          H  
ATOM  11002  N   GLN A 708     -16.659  34.031 -18.087  1.00  0.570          N  
ATOM  11003  CA  GLN A 708     -17.219  32.707 -18.184  1.00  0.580          C  
ATOM  11004  C   GLN A 708     -17.689  32.264 -16.816  1.00  0.590          C  
ATOM  11005  O   GLN A 708     -18.757  31.662 -16.690  1.00  0.620          O  
ATOM  11006  CB  GLN A 708     -16.188  31.780 -18.799  1.00  0.810          C  
ATOM  11007  CG  GLN A 708     -15.955  32.114 -20.259  1.00  0.810          C  
ATOM  11008  CD  GLN A 708     -14.808  31.410 -20.837  1.00  0.810          C  
ATOM  11009  OE1 GLN A 708     -13.699  31.499 -20.303  1.00  0.810          O  
ATOM  11010  NE2 GLN A 708     -15.034  30.692 -21.930  1.00  0.810          N  
ATOM  11011  H   GLN A 708     -15.662  34.159 -18.195  1.00  0.680          H  
ATOM  11012  HA  GLN A 708     -18.088  32.745 -18.844  1.00  0.700          H  
ATOM  11013 1HB  GLN A 708     -15.244  31.869 -18.262  1.00  0.970          H  
ATOM  11014 2HB  GLN A 708     -16.519  30.745 -18.719  1.00  0.970          H  
ATOM  11015 1HG  GLN A 708     -16.847  31.831 -20.820  1.00  0.970          H  
ATOM  11016 2HG  GLN A 708     -15.784  33.186 -20.360  1.00  0.970          H  
ATOM  11017 1HE2 GLN A 708     -14.283  30.183 -22.363  1.00  0.970          H  
ATOM  11018 2HE2 GLN A 708     -15.954  30.646 -22.326  1.00  0.970          H  
ATOM  11019  N   ALA A 709     -16.893  32.574 -15.785  1.00  0.580          N  
ATOM  11020  CA  ALA A 709     -17.284  32.230 -14.429  1.00  0.600          C  
ATOM  11021  C   ALA A 709     -18.584  32.951 -14.071  1.00  0.610          C  
ATOM  11022  O   ALA A 709     -19.464  32.356 -13.446  1.00  0.590          O  
ATOM  11023  CB  ALA A 709     -16.182  32.581 -13.448  1.00  0.830          C  
ATOM  11024  H   ALA A 709     -15.992  33.025 -15.967  1.00  0.700          H  
ATOM  11025  HA  ALA A 709     -17.468  31.161 -14.387  1.00  0.720          H  
ATOM  11026 1HB  ALA A 709     -16.480  32.298 -12.448  1.00  1.000          H  
ATOM  11027 2HB  ALA A 709     -15.277  32.064 -13.706  1.00  1.000          H  
ATOM  11028 3HB  ALA A 709     -16.005  33.638 -13.489  1.00  1.000          H  
ATOM  11029  N   ARG A 710     -18.730  34.222 -14.488  1.00  0.610          N  
ATOM  11030  CA  ARG A 710     -19.963  34.944 -14.223  1.00  0.630          C  
ATOM  11031  C   ARG A 710     -21.136  34.315 -14.952  1.00  0.630          C  
ATOM  11032  O   ARG A 710     -22.220  34.208 -14.372  1.00  0.640          O  
ATOM  11033  CB  ARG A 710     -19.864  36.423 -14.555  1.00  0.870          C  
ATOM  11034  CG  ARG A 710     -19.026  37.213 -13.580  1.00  0.870          C  
ATOM  11035  CD  ARG A 710     -18.968  38.636 -13.890  1.00  0.870          C  
ATOM  11036  NE  ARG A 710     -18.183  39.338 -12.891  1.00  0.870          N  
ATOM  11037  CZ  ARG A 710     -18.030  40.677 -12.805  1.00  0.870          C  
ATOM  11038  NH1 ARG A 710     -18.638  41.488 -13.655  1.00  0.870          N  
ATOM  11039  NH2 ARG A 710     -17.255  41.168 -11.857  1.00  0.870          N  
ATOM  11040  H   ARG A 710     -17.950  34.692 -14.952  1.00  0.730          H  
ATOM  11041  HA  ARG A 710     -20.161  34.880 -13.156  1.00  0.760          H  
ATOM  11042 1HB  ARG A 710     -19.414  36.538 -15.541  1.00  1.050          H  
ATOM  11043 2HB  ARG A 710     -20.860  36.861 -14.591  1.00  1.050          H  
ATOM  11044 1HG  ARG A 710     -19.457  37.127 -12.590  1.00  1.050          H  
ATOM  11045 2HG  ARG A 710     -18.008  36.830 -13.568  1.00  1.050          H  
ATOM  11046 1HD  ARG A 710     -18.492  38.774 -14.865  1.00  1.050          H  
ATOM  11047 2HD  ARG A 710     -19.973  39.050 -13.901  1.00  1.050          H  
ATOM  11048  HE  ARG A 710     -17.650  38.758 -12.210  1.00  1.050          H  
ATOM  11049 1HH1 ARG A 710     -19.226  41.113 -14.383  1.00  1.050          H  
ATOM  11050 2HH1 ARG A 710     -18.511  42.487 -13.581  1.00  1.050          H  
ATOM  11051 1HH2 ARG A 710     -16.794  40.529 -11.214  1.00  1.050          H  
ATOM  11052 2HH2 ARG A 710     -17.117  42.160 -11.770  1.00  1.050          H  
ATOM  11053  N   ASP A 711     -20.952  33.874 -16.205  1.00  0.630          N  
ATOM  11054  CA  ASP A 711     -22.058  33.221 -16.897  1.00  0.630          C  
ATOM  11055  C   ASP A 711     -22.461  31.933 -16.172  1.00  0.590          C  
ATOM  11056  O   ASP A 711     -23.657  31.656 -16.020  1.00  0.590          O  
ATOM  11057  CB  ASP A 711     -21.701  32.876 -18.344  1.00  0.880          C  
ATOM  11058  CG  ASP A 711     -21.625  34.074 -19.301  1.00  0.880          C  
ATOM  11059  OD1 ASP A 711     -22.077  35.146 -18.965  1.00  0.880          O  
ATOM  11060  OD2 ASP A 711     -21.125  33.882 -20.385  1.00  0.880          O  
ATOM  11061  H   ASP A 711     -20.066  34.059 -16.691  1.00  0.760          H  
ATOM  11062  HA  ASP A 711     -22.910  33.899 -16.902  1.00  0.760          H  
ATOM  11063 1HB  ASP A 711     -20.731  32.376 -18.353  1.00  1.060          H  
ATOM  11064 2HB  ASP A 711     -22.429  32.168 -18.734  1.00  1.060          H  
ATOM  11065  N   LEU A 712     -21.470  31.159 -15.695  1.00  0.550          N  
ATOM  11066  CA  LEU A 712     -21.765  29.928 -14.962  1.00  0.520          C  
ATOM  11067  C   LEU A 712     -22.468  30.203 -13.650  1.00  0.520          C  
ATOM  11068  O   LEU A 712     -23.370  29.465 -13.276  1.00  0.520          O  
ATOM  11069  CB  LEU A 712     -20.490  29.120 -14.668  1.00  0.740          C  
ATOM  11070  CG  LEU A 712     -19.788  28.416 -15.852  1.00  0.740          C  
ATOM  11071  CD1 LEU A 712     -18.438  27.896 -15.377  1.00  0.740          C  
ATOM  11072  CD2 LEU A 712     -20.645  27.238 -16.345  1.00  0.740          C  
ATOM  11073  H   LEU A 712     -20.495  31.418 -15.888  1.00  0.660          H  
ATOM  11074  HA  LEU A 712     -22.436  29.332 -15.570  1.00  0.620          H  
ATOM  11075 1HB  LEU A 712     -19.765  29.800 -14.224  1.00  0.890          H  
ATOM  11076 2HB  LEU A 712     -20.736  28.363 -13.931  1.00  0.890          H  
ATOM  11077  HG  LEU A 712     -19.626  29.129 -16.665  1.00  0.890          H  
ATOM  11078 1HD1 LEU A 712     -17.920  27.398 -16.199  1.00  0.890          H  
ATOM  11079 2HD1 LEU A 712     -17.850  28.736 -15.034  1.00  0.890          H  
ATOM  11080 3HD1 LEU A 712     -18.583  27.188 -14.563  1.00  0.890          H  
ATOM  11081 1HD2 LEU A 712     -20.131  26.740 -17.169  1.00  0.890          H  
ATOM  11082 2HD2 LEU A 712     -20.793  26.526 -15.533  1.00  0.890          H  
ATOM  11083 3HD2 LEU A 712     -21.610  27.589 -16.695  1.00  0.890          H  
ATOM  11084  N   LEU A 713     -22.062  31.266 -12.955  1.00  0.540          N  
ATOM  11085  CA  LEU A 713     -22.655  31.651 -11.684  1.00  0.540          C  
ATOM  11086  C   LEU A 713     -24.090  32.159 -11.897  1.00  0.550          C  
ATOM  11087  O   LEU A 713     -24.991  31.872 -11.104  1.00  0.540          O  
ATOM  11088  CB  LEU A 713     -21.776  32.738 -11.034  1.00  0.760          C  
ATOM  11089  CG  LEU A 713     -22.120  33.234  -9.605  1.00  0.760          C  
ATOM  11090  CD1 LEU A 713     -22.069  32.068  -8.617  1.00  0.760          C  
ATOM  11091  CD2 LEU A 713     -21.102  34.300  -9.208  1.00  0.760          C  
ATOM  11092  H   LEU A 713     -21.257  31.796 -13.299  1.00  0.650          H  
ATOM  11093  HA  LEU A 713     -22.687  30.772 -11.052  1.00  0.650          H  
ATOM  11094 1HB  LEU A 713     -20.754  32.382 -11.024  1.00  0.910          H  
ATOM  11095 2HB  LEU A 713     -21.806  33.609 -11.686  1.00  0.910          H  
ATOM  11096  HG  LEU A 713     -23.127  33.658  -9.588  1.00  0.910          H  
ATOM  11097 1HD1 LEU A 713     -22.299  32.430  -7.613  1.00  0.910          H  
ATOM  11098 2HD1 LEU A 713     -22.801  31.314  -8.890  1.00  0.910          H  
ATOM  11099 3HD1 LEU A 713     -21.071  31.628  -8.619  1.00  0.910          H  
ATOM  11100 1HD2 LEU A 713     -21.323  34.666  -8.201  1.00  0.910          H  
ATOM  11101 2HD2 LEU A 713     -20.113  33.868  -9.223  1.00  0.910          H  
ATOM  11102 3HD2 LEU A 713     -21.149  35.129  -9.914  1.00  0.910          H  
ATOM  11103  N   THR A 714     -24.288  32.937 -12.974  1.00  0.570          N  
ATOM  11104  CA  THR A 714     -25.582  33.498 -13.355  1.00  0.590          C  
ATOM  11105  C   THR A 714     -26.557  32.366 -13.650  1.00  0.570          C  
ATOM  11106  O   THR A 714     -27.718  32.381 -13.214  1.00  0.570          O  
ATOM  11107  CB  THR A 714     -25.454  34.418 -14.592  1.00  0.820          C  
ATOM  11108  OG1 THR A 714     -24.578  35.517 -14.287  1.00  0.820          O  
ATOM  11109  CG2 THR A 714     -26.822  34.968 -14.984  1.00  0.820          C  
ATOM  11110  H   THR A 714     -23.487  33.174 -13.553  1.00  0.680          H  
ATOM  11111  HA  THR A 714     -25.970  34.082 -12.523  1.00  0.710          H  
ATOM  11112  HB  THR A 714     -25.039  33.854 -15.425  1.00  0.980          H  
ATOM  11113  HG1 THR A 714     -23.658  35.180 -14.228  1.00  0.980          H  
ATOM  11114 1HG2 THR A 714     -26.709  35.616 -15.851  1.00  0.980          H  
ATOM  11115 2HG2 THR A 714     -27.500  34.154 -15.233  1.00  0.980          H  
ATOM  11116 3HG2 THR A 714     -27.233  35.540 -14.154  1.00  0.980          H  
ATOM  11117  N   ASP A 715     -26.098  31.351 -14.384  1.00  0.560          N  
ATOM  11118  CA  ASP A 715     -26.947  30.215 -14.671  1.00  0.540          C  
ATOM  11119  C   ASP A 715     -26.975  29.347 -13.435  1.00  0.500          C  
ATOM  11120  O   ASP A 715     -26.261  28.347 -13.319  1.00  0.480          O  
ATOM  11121  CB  ASP A 715     -26.426  29.427 -15.876  1.00  0.760          C  
ATOM  11122  CG  ASP A 715     -27.342  28.249 -16.297  1.00  0.760          C  
ATOM  11123  OD1 ASP A 715     -28.195  27.839 -15.508  1.00  0.760          O  
ATOM  11124  OD2 ASP A 715     -27.177  27.762 -17.391  1.00  0.760          O  
ATOM  11125  H   ASP A 715     -25.152  31.385 -14.775  1.00  0.670          H  
ATOM  11126  HA  ASP A 715     -27.957  30.565 -14.881  1.00  0.650          H  
ATOM  11127 1HB  ASP A 715     -26.307  30.105 -16.722  1.00  0.920          H  
ATOM  11128 2HB  ASP A 715     -25.429  29.039 -15.638  1.00  0.920          H  
ATOM  11129  N   VAL A 716     -27.849  29.737 -12.520  1.00  0.500          N  
ATOM  11130  CA  VAL A 716     -27.963  29.108 -11.226  1.00  0.470          C  
ATOM  11131  C   VAL A 716     -28.318  27.650 -11.356  1.00  0.440          C  
ATOM  11132  O   VAL A 716     -27.859  26.831 -10.556  1.00  0.420          O  
ATOM  11133  CB  VAL A 716     -28.972  29.836 -10.322  1.00  0.670          C  
ATOM  11134  CG1 VAL A 716     -29.231  29.021  -9.039  1.00  0.670          C  
ATOM  11135  CG2 VAL A 716     -28.391  31.202  -9.959  1.00  0.670          C  
ATOM  11136  H   VAL A 716     -28.362  30.594 -12.737  1.00  0.600          H  
ATOM  11137  HA  VAL A 716     -26.993  29.194 -10.741  1.00  0.560          H  
ATOM  11138  HB  VAL A 716     -29.917  29.959 -10.846  1.00  0.800          H  
ATOM  11139 1HG1 VAL A 716     -29.936  29.561  -8.407  1.00  0.800          H  
ATOM  11140 2HG1 VAL A 716     -29.654  28.045  -9.276  1.00  0.800          H  
ATOM  11141 3HG1 VAL A 716     -28.291  28.885  -8.501  1.00  0.800          H  
ATOM  11142 1HG2 VAL A 716     -29.087  31.740  -9.319  1.00  0.800          H  
ATOM  11143 2HG2 VAL A 716     -27.443  31.066  -9.435  1.00  0.800          H  
ATOM  11144 3HG2 VAL A 716     -28.213  31.780 -10.858  1.00  0.800          H  
ATOM  11145  N   GLN A 717     -29.211  27.316 -12.285  1.00  0.470          N  
ATOM  11146  CA  GLN A 717     -29.586  25.921 -12.380  1.00  0.480          C  
ATOM  11147  C   GLN A 717     -28.380  25.075 -12.770  1.00  0.460          C  
ATOM  11148  O   GLN A 717     -28.124  24.051 -12.134  1.00  0.570          O  
ATOM  11149  CB  GLN A 717     -30.701  25.732 -13.414  1.00  0.670          C  
ATOM  11150  CG  GLN A 717     -31.261  24.306 -13.508  1.00  0.670          C  
ATOM  11151  CD  GLN A 717     -31.994  23.881 -12.247  1.00  0.670          C  
ATOM  11152  OE1 GLN A 717     -32.878  24.597 -11.770  1.00  0.670          O  
ATOM  11153  NE2 GLN A 717     -31.639  22.723 -11.708  1.00  0.670          N  
ATOM  11154  H   GLN A 717     -29.570  28.014 -12.926  1.00  0.560          H  
ATOM  11155  HA  GLN A 717     -29.941  25.589 -11.405  1.00  0.580          H  
ATOM  11156 1HB  GLN A 717     -31.525  26.404 -13.183  1.00  0.800          H  
ATOM  11157 2HB  GLN A 717     -30.322  26.010 -14.402  1.00  0.800          H  
ATOM  11158 1HG  GLN A 717     -31.961  24.259 -14.340  1.00  0.800          H  
ATOM  11159 2HG  GLN A 717     -30.439  23.607 -13.674  1.00  0.800          H  
ATOM  11160 1HE2 GLN A 717     -32.091  22.395 -10.876  1.00  0.800          H  
ATOM  11161 2HE2 GLN A 717     -30.909  22.176 -12.127  1.00  0.800          H  
ATOM  11162  N   ALA A 718     -27.581  25.522 -13.757  1.00  0.430          N  
ATOM  11163  CA  ALA A 718     -26.372  24.766 -14.110  1.00  0.420          C  
ATOM  11164  C   ALA A 718     -25.361  24.779 -12.963  1.00  0.380          C  
ATOM  11165  O   ALA A 718     -24.697  23.788 -12.681  1.00  0.370          O  
ATOM  11166  CB  ALA A 718     -25.718  25.332 -15.351  1.00  0.590          C  
ATOM  11167  H   ALA A 718     -27.830  26.377 -14.289  1.00  0.520          H  
ATOM  11168  HA  ALA A 718     -26.664  23.733 -14.298  1.00  0.500          H  
ATOM  11169 1HB  ALA A 718     -24.840  24.743 -15.602  1.00  0.710          H  
ATOM  11170 2HB  ALA A 718     -26.427  25.308 -16.181  1.00  0.710          H  
ATOM  11171 3HB  ALA A 718     -25.423  26.363 -15.157  1.00  0.710          H  
ATOM  11172  N   TYR A 719     -25.250  25.914 -12.282  1.00  0.390          N  
ATOM  11173  CA  TYR A 719     -24.313  26.100 -11.186  1.00  0.380          C  
ATOM  11174  C   TYR A 719     -24.552  25.030 -10.135  1.00  0.360          C  
ATOM  11175  O   TYR A 719     -23.628  24.337  -9.705  1.00  0.350          O  
ATOM  11176  CB  TYR A 719     -24.475  27.507 -10.615  1.00  0.540          C  
ATOM  11177  CG  TYR A 719     -23.588  27.887  -9.493  1.00  0.540          C  
ATOM  11178  CD1 TYR A 719     -22.273  28.211  -9.735  1.00  0.540          C  
ATOM  11179  CD2 TYR A 719     -24.100  27.964  -8.213  1.00  0.540          C  
ATOM  11180  CE1 TYR A 719     -21.478  28.595  -8.699  1.00  0.540          C  
ATOM  11181  CE2 TYR A 719     -23.289  28.356  -7.179  1.00  0.540          C  
ATOM  11182  CZ  TYR A 719     -21.980  28.667  -7.424  1.00  0.540          C  
ATOM  11183  OH  TYR A 719     -21.156  29.048  -6.388  1.00  0.540          O  
ATOM  11184  H   TYR A 719     -25.818  26.718 -12.564  1.00  0.470          H  
ATOM  11185  HA  TYR A 719     -23.303  25.991 -11.571  1.00  0.460          H  
ATOM  11186 1HB  TYR A 719     -24.358  28.238 -11.406  1.00  0.640          H  
ATOM  11187 2HB  TYR A 719     -25.479  27.600 -10.258  1.00  0.640          H  
ATOM  11188  HD1 TYR A 719     -21.874  28.165 -10.749  1.00  0.640          H  
ATOM  11189  HD2 TYR A 719     -25.146  27.717  -8.025  1.00  0.640          H  
ATOM  11190  HE1 TYR A 719     -20.461  28.852  -8.869  1.00  0.640          H  
ATOM  11191  HE2 TYR A 719     -23.683  28.418  -6.165  1.00  0.640          H  
ATOM  11192  HH  TYR A 719     -20.231  29.113  -6.713  1.00  0.640          H  
ATOM  11193  N   SER A 720     -25.824  24.846  -9.773  1.00  0.370          N  
ATOM  11194  CA  SER A 720     -26.253  23.913  -8.737  1.00  0.380          C  
ATOM  11195  C   SER A 720     -25.903  22.453  -9.046  1.00  0.350          C  
ATOM  11196  O   SER A 720     -25.966  21.607  -8.149  1.00  0.380          O  
ATOM  11197  CB  SER A 720     -27.759  23.984  -8.537  1.00  0.530          C  
ATOM  11198  OG  SER A 720     -28.470  23.324  -9.568  1.00  0.530          O  
ATOM  11199  H   SER A 720     -26.534  25.466 -10.178  1.00  0.440          H  
ATOM  11200  HA  SER A 720     -25.763  24.195  -7.808  1.00  0.460          H  
ATOM  11201 1HB  SER A 720     -28.016  23.542  -7.578  1.00  0.630          H  
ATOM  11202 2HB  SER A 720     -28.063  25.030  -8.508  1.00  0.630          H  
ATOM  11203  HG  SER A 720     -28.274  23.767 -10.424  1.00  0.630          H  
ATOM  11204  N   GLU A 721     -25.581  22.132 -10.310  1.00  0.330          N  
ATOM  11205  CA  GLU A 721     -25.245  20.772 -10.689  1.00  0.340          C  
ATOM  11206  C   GLU A 721     -23.838  20.405 -10.232  1.00  0.300          C  
ATOM  11207  O   GLU A 721     -23.525  19.229 -10.118  1.00  0.310          O  
ATOM  11208  CB  GLU A 721     -25.390  20.557 -12.206  1.00  0.470          C  
ATOM  11209  CG  GLU A 721     -26.847  20.618 -12.721  1.00  0.470          C  
ATOM  11210  CD  GLU A 721     -26.992  20.464 -14.233  1.00  0.470          C  
ATOM  11211  OE1 GLU A 721     -26.016  20.621 -14.927  1.00  0.470          O  
ATOM  11212  OE2 GLU A 721     -28.075  20.181 -14.684  1.00  0.470          O  
ATOM  11213  H   GLU A 721     -25.489  22.858 -11.023  1.00  0.400          H  
ATOM  11214  HA  GLU A 721     -25.942  20.101 -10.191  1.00  0.410          H  
ATOM  11215 1HB  GLU A 721     -24.807  21.302 -12.736  1.00  0.570          H  
ATOM  11216 2HB  GLU A 721     -24.984  19.579 -12.470  1.00  0.570          H  
ATOM  11217 1HG  GLU A 721     -27.421  19.834 -12.230  1.00  0.570          H  
ATOM  11218 2HG  GLU A 721     -27.272  21.577 -12.422  1.00  0.570          H  
ATOM  11219  N   PHE A 722     -22.990  21.402  -9.967  1.00  0.290          N  
ATOM  11220  CA  PHE A 722     -21.614  21.167  -9.541  1.00  0.260          C  
ATOM  11221  C   PHE A 722     -21.583  20.850  -8.059  1.00  0.270          C  
ATOM  11222  O   PHE A 722     -22.491  21.249  -7.322  1.00  0.300          O  
ATOM  11223  CB  PHE A 722     -20.729  22.398  -9.737  1.00  0.380          C  
ATOM  11224  CG  PHE A 722     -20.356  22.764 -11.124  1.00  0.380          C  
ATOM  11225  CD1 PHE A 722     -20.974  23.826 -11.749  1.00  0.380          C  
ATOM  11226  CD2 PHE A 722     -19.370  22.077 -11.800  1.00  0.380          C  
ATOM  11227  CE1 PHE A 722     -20.618  24.210 -13.019  1.00  0.380          C  
ATOM  11228  CE2 PHE A 722     -19.002  22.463 -13.068  1.00  0.380          C  
ATOM  11229  CZ  PHE A 722     -19.627  23.531 -13.672  1.00  0.380          C  
ATOM  11230  H   PHE A 722     -23.304  22.375 -10.027  1.00  0.350          H  
ATOM  11231  HA  PHE A 722     -21.203  20.319 -10.093  1.00  0.310          H  
ATOM  11232 1HB  PHE A 722     -21.249  23.243  -9.319  1.00  0.450          H  
ATOM  11233 2HB  PHE A 722     -19.820  22.275  -9.156  1.00  0.450          H  
ATOM  11234  HD1 PHE A 722     -21.744  24.365 -11.218  1.00  0.450          H  
ATOM  11235  HD2 PHE A 722     -18.867  21.230 -11.315  1.00  0.450          H  
ATOM  11236  HE1 PHE A 722     -21.116  25.053 -13.498  1.00  0.450          H  
ATOM  11237  HE2 PHE A 722     -18.215  21.925 -13.605  1.00  0.450          H  
ATOM  11238  HZ  PHE A 722     -19.330  23.826 -14.687  1.00  0.450          H  
ATOM  11239  N   THR A 723     -20.543  20.142  -7.619  1.00  0.250          N  
ATOM  11240  CA  THR A 723     -20.368  19.870  -6.199  1.00  0.270          C  
ATOM  11241  C   THR A 723     -19.865  21.151  -5.546  1.00  0.290          C  
ATOM  11242  O   THR A 723     -19.420  22.073  -6.244  1.00  0.290          O  
ATOM  11243  CB  THR A 723     -19.359  18.733  -5.937  1.00  0.370          C  
ATOM  11244  OG1 THR A 723     -18.070  19.125  -6.422  1.00  0.370          O  
ATOM  11245  CG2 THR A 723     -19.752  17.419  -6.578  1.00  0.370          C  
ATOM  11246  H   THR A 723     -19.840  19.809  -8.283  1.00  0.300          H  
ATOM  11247  HA  THR A 723     -21.330  19.604  -5.761  1.00  0.320          H  
ATOM  11248  HB  THR A 723     -19.292  18.577  -4.864  1.00  0.440          H  
ATOM  11249  HG1 THR A 723     -18.059  19.098  -7.399  1.00  0.440          H  
ATOM  11250 1HG2 THR A 723     -18.993  16.693  -6.335  1.00  0.440          H  
ATOM  11251 2HG2 THR A 723     -20.720  17.093  -6.199  1.00  0.440          H  
ATOM  11252 3HG2 THR A 723     -19.805  17.540  -7.653  1.00  0.440          H  
ATOM  11253  N   LYS A 724     -19.883  21.219  -4.211  1.00  0.350          N  
ATOM  11254  CA  LYS A 724     -19.460  22.454  -3.559  1.00  0.400          C  
ATOM  11255  C   LYS A 724     -18.072  22.992  -3.950  1.00  0.380          C  
ATOM  11256  O   LYS A 724     -17.976  24.183  -4.245  1.00  0.380          O  
ATOM  11257  CB  LYS A 724     -19.599  22.353  -2.029  1.00  0.540          C  
ATOM  11258  CG  LYS A 724     -19.182  23.616  -1.274  1.00  0.540          C  
ATOM  11259  CD  LYS A 724     -19.389  23.453   0.231  1.00  0.540          C  
ATOM  11260  CE  LYS A 724     -18.932  24.690   0.997  1.00  0.540          C  
ATOM  11261  NZ  LYS A 724     -19.131  24.537   2.471  1.00  0.540          N  
ATOM  11262  H   LYS A 724     -20.227  20.438  -3.668  1.00  0.420          H  
ATOM  11263  HA  LYS A 724     -20.169  23.222  -3.862  1.00  0.480          H  
ATOM  11264 1HB  LYS A 724     -20.643  22.180  -1.787  1.00  0.650          H  
ATOM  11265 2HB  LYS A 724     -19.057  21.525  -1.623  1.00  0.650          H  
ATOM  11266 1HG  LYS A 724     -18.126  23.826  -1.458  1.00  0.650          H  
ATOM  11267 2HG  LYS A 724     -19.768  24.462  -1.635  1.00  0.650          H  
ATOM  11268 1HD  LYS A 724     -20.446  23.277   0.438  1.00  0.650          H  
ATOM  11269 2HD  LYS A 724     -18.820  22.592   0.583  1.00  0.650          H  
ATOM  11270 1HE  LYS A 724     -17.875  24.864   0.798  1.00  0.650          H  
ATOM  11271 2HE  LYS A 724     -19.502  25.553   0.653  1.00  0.650          H  
ATOM  11272 1HZ  LYS A 724     -18.819  25.373   2.944  1.00  0.650          H  
ATOM  11273 2HZ  LYS A 724     -20.111  24.387   2.667  1.00  0.650          H  
ATOM  11274 3HZ  LYS A 724     -18.597  23.746   2.803  1.00  0.650          H  
ATOM  11275  N   PRO A 725     -16.965  22.206  -3.967  1.00  0.400          N  
ATOM  11276  CA  PRO A 725     -15.635  22.692  -4.325  1.00  0.410          C  
ATOM  11277  C   PRO A 725     -15.589  23.485  -5.643  1.00  0.340          C  
ATOM  11278  O   PRO A 725     -14.895  24.502  -5.743  1.00  0.330          O  
ATOM  11279  CB  PRO A 725     -14.845  21.378  -4.423  1.00  0.610          C  
ATOM  11280  CG  PRO A 725     -15.521  20.457  -3.441  1.00  0.610          C  
ATOM  11281  CD  PRO A 725     -16.988  20.770  -3.586  1.00  0.610          C  
ATOM  11282  HA  PRO A 725     -15.252  23.313  -3.499  1.00  0.490          H  
ATOM  11283 1HB  PRO A 725     -14.866  20.995  -5.461  1.00  0.740          H  
ATOM  11284 2HB  PRO A 725     -13.791  21.552  -4.163  1.00  0.740          H  
ATOM  11285 1HG  PRO A 725     -15.292  19.407  -3.687  1.00  0.740          H  
ATOM  11286 2HG  PRO A 725     -15.144  20.638  -2.424  1.00  0.740          H  
ATOM  11287 1HD  PRO A 725     -17.393  20.167  -4.375  1.00  0.740          H  
ATOM  11288 2HD  PRO A 725     -17.466  20.589  -2.644  1.00  0.740          H  
ATOM  11289  N   VAL A 726     -16.373  23.073  -6.640  1.00  0.320          N  
ATOM  11290  CA  VAL A 726     -16.366  23.776  -7.912  1.00  0.290          C  
ATOM  11291  C   VAL A 726     -17.323  24.939  -7.846  1.00  0.300          C  
ATOM  11292  O   VAL A 726     -17.030  26.000  -8.391  1.00  0.340          O  
ATOM  11293  CB  VAL A 726     -16.603  22.874  -9.132  1.00  0.420          C  
ATOM  11294  CG1 VAL A 726     -16.740  23.740 -10.404  1.00  0.420          C  
ATOM  11295  CG2 VAL A 726     -15.397  21.969  -9.306  1.00  0.420          C  
ATOM  11296  H   VAL A 726     -16.948  22.244  -6.530  1.00  0.380          H  
ATOM  11297  HA  VAL A 726     -15.367  24.173  -8.055  1.00  0.350          H  
ATOM  11298  HB  VAL A 726     -17.501  22.278  -8.987  1.00  0.500          H  
ATOM  11299 1HG1 VAL A 726     -16.868  23.100 -11.260  1.00  0.500          H  
ATOM  11300 2HG1 VAL A 726     -17.600  24.402 -10.321  1.00  0.500          H  
ATOM  11301 3HG1 VAL A 726     -15.841  24.336 -10.540  1.00  0.500          H  
ATOM  11302 1HG2 VAL A 726     -15.545  21.319 -10.168  1.00  0.500          H  
ATOM  11303 2HG2 VAL A 726     -14.509  22.574  -9.464  1.00  0.500          H  
ATOM  11304 3HG2 VAL A 726     -15.267  21.369  -8.412  1.00  0.500          H  
ATOM  11305  N   ARG A 727     -18.467  24.785  -7.180  1.00  0.310          N  
ATOM  11306  CA  ARG A 727     -19.358  25.934  -7.099  1.00  0.350          C  
ATOM  11307  C   ARG A 727     -18.571  27.113  -6.492  1.00  0.370          C  
ATOM  11308  O   ARG A 727     -18.676  28.261  -6.961  1.00  0.400          O  
ATOM  11309  CB  ARG A 727     -20.580  25.646  -6.224  1.00  0.470          C  
ATOM  11310  CG  ARG A 727     -21.584  24.688  -6.810  1.00  0.470          C  
ATOM  11311  CD  ARG A 727     -22.919  24.724  -6.128  1.00  0.470          C  
ATOM  11312  NE  ARG A 727     -22.928  24.402  -4.688  1.00  0.470          N  
ATOM  11313  CZ  ARG A 727     -23.077  23.178  -4.113  1.00  0.470          C  
ATOM  11314  NH1 ARG A 727     -23.188  22.066  -4.814  1.00  0.470          N  
ATOM  11315  NH2 ARG A 727     -23.126  23.109  -2.787  1.00  0.470          N  
ATOM  11316  H   ARG A 727     -18.711  23.884  -6.750  1.00  0.370          H  
ATOM  11317  HA  ARG A 727     -19.690  26.197  -8.100  1.00  0.420          H  
ATOM  11318 1HB  ARG A 727     -20.238  25.197  -5.298  1.00  0.570          H  
ATOM  11319 2HB  ARG A 727     -21.085  26.548  -5.957  1.00  0.570          H  
ATOM  11320 1HG  ARG A 727     -21.750  24.961  -7.849  1.00  0.570          H  
ATOM  11321 2HG  ARG A 727     -21.207  23.679  -6.759  1.00  0.570          H  
ATOM  11322 1HD  ARG A 727     -23.346  25.706  -6.247  1.00  0.570          H  
ATOM  11323 2HD  ARG A 727     -23.561  24.006  -6.638  1.00  0.570          H  
ATOM  11324  HE  ARG A 727     -22.860  25.189  -4.057  1.00  0.570          H  
ATOM  11325 1HH1 ARG A 727     -23.129  22.052  -5.840  1.00  0.570          H  
ATOM  11326 2HH1 ARG A 727     -23.311  21.188  -4.345  1.00  0.570          H  
ATOM  11327 1HH2 ARG A 727     -23.053  23.953  -2.233  1.00  0.570          H  
ATOM  11328 2HH2 ARG A 727     -23.247  22.218  -2.329  1.00  0.570          H  
ATOM  11329  N   LYS A 728     -17.758  26.810  -5.467  1.00  0.370          N  
ATOM  11330  CA  LYS A 728     -16.905  27.785  -4.807  1.00  0.390          C  
ATOM  11331  C   LYS A 728     -15.850  28.330  -5.787  1.00  0.400          C  
ATOM  11332  O   LYS A 728     -15.624  29.540  -5.835  1.00  0.440          O  
ATOM  11333  CB  LYS A 728     -16.261  27.157  -3.569  1.00  0.540          C  
ATOM  11334  CG  LYS A 728     -15.422  28.106  -2.718  1.00  0.540          C  
ATOM  11335  CD  LYS A 728     -14.898  27.403  -1.463  1.00  0.540          C  
ATOM  11336  CE  LYS A 728     -14.033  28.335  -0.620  1.00  0.540          C  
ATOM  11337  NZ  LYS A 728     -13.529  27.667   0.620  1.00  0.540          N  
ATOM  11338  H   LYS A 728     -17.763  25.843  -5.126  1.00  0.440          H  
ATOM  11339  HA  LYS A 728     -17.525  28.622  -4.485  1.00  0.470          H  
ATOM  11340 1HB  LYS A 728     -17.042  26.728  -2.938  1.00  0.650          H  
ATOM  11341 2HB  LYS A 728     -15.619  26.332  -3.883  1.00  0.650          H  
ATOM  11342 1HG  LYS A 728     -14.588  28.464  -3.293  1.00  0.650          H  
ATOM  11343 2HG  LYS A 728     -16.029  28.962  -2.426  1.00  0.650          H  
ATOM  11344 1HD  LYS A 728     -15.740  27.053  -0.863  1.00  0.650          H  
ATOM  11345 2HD  LYS A 728     -14.302  26.540  -1.760  1.00  0.650          H  
ATOM  11346 1HE  LYS A 728     -13.180  28.661  -1.217  1.00  0.650          H  
ATOM  11347 2HE  LYS A 728     -14.619  29.209  -0.336  1.00  0.650          H  
ATOM  11348 1HZ  LYS A 728     -12.961  28.316   1.146  1.00  0.650          H  
ATOM  11349 2HZ  LYS A 728     -14.310  27.371   1.187  1.00  0.650          H  
ATOM  11350 3HZ  LYS A 728     -12.972  26.861   0.371  1.00  0.650          H  
ATOM  11351  N   LEU A 729     -15.212  27.446  -6.579  1.00  0.370          N  
ATOM  11352  CA  LEU A 729     -14.196  27.829  -7.573  1.00  0.420          C  
ATOM  11353  C   LEU A 729     -14.757  28.859  -8.554  1.00  0.390          C  
ATOM  11354  O   LEU A 729     -14.116  29.880  -8.835  1.00  0.430          O  
ATOM  11355  CB  LEU A 729     -13.756  26.563  -8.347  1.00  0.570          C  
ATOM  11356  CG  LEU A 729     -12.653  26.652  -9.416  1.00  0.570          C  
ATOM  11357  CD1 LEU A 729     -11.324  27.062  -8.786  1.00  0.570          C  
ATOM  11358  CD2 LEU A 729     -12.543  25.268 -10.111  1.00  0.570          C  
ATOM  11359  H   LEU A 729     -15.395  26.447  -6.437  1.00  0.440          H  
ATOM  11360  HA  LEU A 729     -13.352  28.270  -7.070  1.00  0.500          H  
ATOM  11361 1HB  LEU A 729     -13.466  25.801  -7.627  1.00  0.680          H  
ATOM  11362 2HB  LEU A 729     -14.624  26.203  -8.875  1.00  0.680          H  
ATOM  11363  HG  LEU A 729     -12.915  27.409 -10.148  1.00  0.680          H  
ATOM  11364 1HD1 LEU A 729     -10.568  27.108  -9.568  1.00  0.680          H  
ATOM  11365 2HD1 LEU A 729     -11.413  28.039  -8.315  1.00  0.680          H  
ATOM  11366 3HD1 LEU A 729     -11.026  26.322  -8.038  1.00  0.680          H  
ATOM  11367 1HD2 LEU A 729     -11.772  25.306 -10.876  1.00  0.680          H  
ATOM  11368 2HD2 LEU A 729     -12.290  24.510  -9.396  1.00  0.680          H  
ATOM  11369 3HD2 LEU A 729     -13.491  25.013 -10.571  1.00  0.680          H  
ATOM  11370  N   ILE A 730     -15.977  28.615  -9.027  1.00  0.370          N  
ATOM  11371  CA  ILE A 730     -16.623  29.508  -9.973  1.00  0.390          C  
ATOM  11372  C   ILE A 730     -16.849  30.874  -9.364  1.00  0.430          C  
ATOM  11373  O   ILE A 730     -16.519  31.881  -9.992  1.00  0.470          O  
ATOM  11374  CB  ILE A 730     -17.988  28.947 -10.411  1.00  0.540          C  
ATOM  11375  CG1 ILE A 730     -17.788  27.702 -11.237  1.00  0.540          C  
ATOM  11376  CG2 ILE A 730     -18.798  30.041 -11.211  1.00  0.540          C  
ATOM  11377  CD1 ILE A 730     -19.014  26.864 -11.454  1.00  0.540          C  
ATOM  11378  H   ILE A 730     -16.432  27.741  -8.743  1.00  0.440          H  
ATOM  11379  HA  ILE A 730     -15.979  29.616 -10.845  1.00  0.470          H  
ATOM  11380  HB  ILE A 730     -18.513  28.646  -9.533  1.00  0.650          H  
ATOM  11381 1HG1 ILE A 730     -17.457  28.012 -12.183  1.00  0.650          H  
ATOM  11382 2HG1 ILE A 730     -17.021  27.084 -10.774  1.00  0.650          H  
ATOM  11383 1HG2 ILE A 730     -19.765  29.656 -11.506  1.00  0.650          H  
ATOM  11384 2HG2 ILE A 730     -18.961  30.924 -10.604  1.00  0.650          H  
ATOM  11385 3HG2 ILE A 730     -18.243  30.325 -12.102  1.00  0.650          H  
ATOM  11386 1HD1 ILE A 730     -18.733  26.021 -12.072  1.00  0.650          H  
ATOM  11387 2HD1 ILE A 730     -19.385  26.503 -10.495  1.00  0.650          H  
ATOM  11388 3HD1 ILE A 730     -19.786  27.427 -11.947  1.00  0.650          H  
ATOM  11389  N   GLU A 731     -17.427  30.933  -8.158  1.00  0.450          N  
ATOM  11390  CA  GLU A 731     -17.669  32.237  -7.554  1.00  0.510          C  
ATOM  11391  C   GLU A 731     -16.362  32.996  -7.330  1.00  0.540          C  
ATOM  11392  O   GLU A 731     -16.290  34.206  -7.581  1.00  0.590          O  
ATOM  11393  CB  GLU A 731     -18.440  32.133  -6.243  1.00  0.690          C  
ATOM  11394  CG  GLU A 731     -18.814  33.510  -5.657  1.00  0.690          C  
ATOM  11395  CD  GLU A 731     -19.640  33.434  -4.414  1.00  0.690          C  
ATOM  11396  OE1 GLU A 731     -19.828  32.356  -3.910  1.00  0.690          O  
ATOM  11397  OE2 GLU A 731     -20.092  34.459  -3.966  1.00  0.690          O  
ATOM  11398  H   GLU A 731     -17.702  30.069  -7.676  1.00  0.540          H  
ATOM  11399  HA  GLU A 731     -18.278  32.814  -8.243  1.00  0.610          H  
ATOM  11400 1HB  GLU A 731     -19.358  31.563  -6.403  1.00  0.830          H  
ATOM  11401 2HB  GLU A 731     -17.839  31.592  -5.508  1.00  0.830          H  
ATOM  11402 1HG  GLU A 731     -17.901  34.058  -5.425  1.00  0.830          H  
ATOM  11403 2HG  GLU A 731     -19.356  34.076  -6.414  1.00  0.830          H  
ATOM  11404  N   ARG A 732     -15.314  32.285  -6.874  1.00  0.520          N  
ATOM  11405  CA  ARG A 732     -14.023  32.910  -6.611  1.00  0.590          C  
ATOM  11406  C   ARG A 732     -13.461  33.604  -7.839  1.00  0.650          C  
ATOM  11407  O   ARG A 732     -12.848  34.664  -7.724  1.00  0.990          O  
ATOM  11408  CB  ARG A 732     -12.993  31.887  -6.104  1.00  0.800          C  
ATOM  11409  CG  ARG A 732     -13.160  31.427  -4.633  1.00  0.800          C  
ATOM  11410  CD  ARG A 732     -12.121  30.389  -4.192  1.00  0.800          C  
ATOM  11411  NE  ARG A 732     -12.393  29.031  -4.720  1.00  0.800          N  
ATOM  11412  CZ  ARG A 732     -11.576  27.929  -4.587  1.00  0.800          C  
ATOM  11413  NH1 ARG A 732     -10.425  28.034  -3.952  1.00  0.800          N  
ATOM  11414  NH2 ARG A 732     -11.946  26.739  -5.093  1.00  0.800          N  
ATOM  11415  H   ARG A 732     -15.436  31.289  -6.667  1.00  0.620          H  
ATOM  11416  HA  ARG A 732     -14.166  33.658  -5.832  1.00  0.710          H  
ATOM  11417 1HB  ARG A 732     -13.045  30.995  -6.726  1.00  0.960          H  
ATOM  11418 2HB  ARG A 732     -11.993  32.300  -6.214  1.00  0.960          H  
ATOM  11419 1HG  ARG A 732     -13.058  32.294  -3.983  1.00  0.960          H  
ATOM  11420 2HG  ARG A 732     -14.147  31.000  -4.495  1.00  0.960          H  
ATOM  11421 1HD  ARG A 732     -11.141  30.704  -4.546  1.00  0.960          H  
ATOM  11422 2HD  ARG A 732     -12.116  30.336  -3.104  1.00  0.960          H  
ATOM  11423  HE  ARG A 732     -13.277  28.906  -5.207  1.00  0.960          H  
ATOM  11424 1HH1 ARG A 732     -10.131  28.918  -3.564  1.00  0.960          H  
ATOM  11425 2HH1 ARG A 732      -9.838  27.216  -3.839  1.00  0.960          H  
ATOM  11426 1HH2 ARG A 732     -12.833  26.646  -5.572  1.00  0.960          H  
ATOM  11427 2HH2 ARG A 732     -11.342  25.894  -5.006  1.00  0.960          H  
ATOM  11428  N   VAL A 733     -13.688  33.041  -9.017  1.00  0.630          N  
ATOM  11429  CA  VAL A 733     -13.157  33.679 -10.198  1.00  0.620          C  
ATOM  11430  C   VAL A 733     -14.133  34.719 -10.733  1.00  0.600          C  
ATOM  11431  O   VAL A 733     -13.714  35.755 -11.235  1.00  0.640          O  
ATOM  11432  CB  VAL A 733     -12.761  32.697 -11.271  1.00  0.870          C  
ATOM  11433  CG1 VAL A 733     -12.247  33.514 -12.463  1.00  0.870          C  
ATOM  11434  CG2 VAL A 733     -11.735  31.766 -10.703  1.00  0.870          C  
ATOM  11435  H   VAL A 733     -14.181  32.141  -9.062  1.00  0.760          H  
ATOM  11436  HA  VAL A 733     -12.252  34.204  -9.917  1.00  0.740          H  
ATOM  11437  HB  VAL A 733     -13.629  32.118 -11.602  1.00  1.050          H  
ATOM  11438 1HG1 VAL A 733     -11.948  32.916 -13.230  1.00  1.050          H  
ATOM  11439 2HG1 VAL A 733     -12.999  34.143 -12.818  1.00  1.050          H  
ATOM  11440 3HG1 VAL A 733     -11.395  34.118 -12.144  1.00  1.050          H  
ATOM  11441 1HG2 VAL A 733     -11.439  31.076 -11.434  1.00  1.050          H  
ATOM  11442 2HG2 VAL A 733     -10.888  32.343 -10.377  1.00  1.050          H  
ATOM  11443 3HG2 VAL A 733     -12.153  31.224  -9.856  1.00  1.050          H  
ATOM  11444  N   ALA A 734     -15.441  34.460 -10.655  1.00  0.550          N  
ATOM  11445  CA  ALA A 734     -16.441  35.407 -11.151  1.00  0.560          C  
ATOM  11446  C   ALA A 734     -16.223  36.764 -10.467  1.00  0.640          C  
ATOM  11447  O   ALA A 734     -16.440  37.830 -11.052  1.00  0.840          O  
ATOM  11448  CB  ALA A 734     -17.837  34.874 -10.864  1.00  0.780          C  
ATOM  11449  H   ALA A 734     -15.762  33.575 -10.256  1.00  0.660          H  
ATOM  11450  HA  ALA A 734     -16.304  35.537 -12.224  1.00  0.670          H  
ATOM  11451 1HB  ALA A 734     -18.577  35.561 -11.218  1.00  0.940          H  
ATOM  11452 2HB  ALA A 734     -17.977  33.912 -11.349  1.00  0.940          H  
ATOM  11453 3HB  ALA A 734     -17.944  34.751  -9.791  1.00  0.940          H  
ATOM  11454  N   ALA A 735     -15.785  36.709  -9.209  1.00  0.650          N  
ATOM  11455  CA  ALA A 735     -15.456  37.851  -8.371  1.00  0.710          C  
ATOM  11456  C   ALA A 735     -14.286  38.735  -8.883  1.00  0.830          C  
ATOM  11457  O   ALA A 735     -14.143  39.867  -8.413  1.00  0.890          O  
ATOM  11458  CB  ALA A 735     -15.102  37.350  -6.983  1.00  0.970          C  
ATOM  11459  H   ALA A 735     -15.729  35.786  -8.762  1.00  0.780          H  
ATOM  11460  HA  ALA A 735     -16.345  38.476  -8.311  1.00  0.850          H  
ATOM  11461 1HB  ALA A 735     -14.906  38.196  -6.329  1.00  1.160          H  
ATOM  11462 2HB  ALA A 735     -15.931  36.762  -6.589  1.00  1.160          H  
ATOM  11463 3HB  ALA A 735     -14.213  36.724  -7.048  1.00  1.160          H  
ATOM  11464  N   MET A 736     -13.397  38.218  -9.750  1.00  0.920          N  
ATOM  11465  CA  MET A 736     -12.227  38.989 -10.216  1.00  1.120          C  
ATOM  11466  C   MET A 736     -12.284  39.438 -11.714  1.00  1.280          C  
ATOM  11467  O   MET A 736     -12.123  38.594 -12.589  1.00  1.780          O  
ATOM  11468  CB  MET A 736     -10.982  38.124 -10.059  1.00  1.490          C  
ATOM  11469  CG  MET A 736     -10.683  37.679  -8.635  1.00  1.490          C  
ATOM  11470  SD  MET A 736      -9.149  36.706  -8.515  1.00  1.490          S  
ATOM  11471  CE  MET A 736      -9.586  35.105  -9.215  1.00  1.490          C  
ATOM  11472  H   MET A 736     -13.560  37.283 -10.135  1.00  1.100          H  
ATOM  11473  HA  MET A 736     -12.116  39.846  -9.568  1.00  1.340          H  
ATOM  11474 1HB  MET A 736     -11.110  37.229 -10.665  1.00  1.790          H  
ATOM  11475 2HB  MET A 736     -10.111  38.659 -10.443  1.00  1.790          H  
ATOM  11476 1HG  MET A 736     -10.602  38.550  -7.988  1.00  1.790          H  
ATOM  11477 2HG  MET A 736     -11.512  37.061  -8.272  1.00  1.790          H  
ATOM  11478 1HE  MET A 736      -8.712  34.454  -9.189  1.00  1.790          H  
ATOM  11479 2HE  MET A 736     -10.386  34.662  -8.625  1.00  1.790          H  
ATOM  11480 3HE  MET A 736      -9.910  35.224 -10.246  1.00  1.790          H  
ATOM  11481  N   PRO A 737     -12.407  40.742 -12.063  1.00  1.480          N  
ATOM  11482  CA  PRO A 737     -12.484  41.275 -13.439  1.00  1.720          C  
ATOM  11483  C   PRO A 737     -11.268  40.965 -14.348  1.00  1.690          C  
ATOM  11484  O   PRO A 737     -10.113  40.991 -13.893  1.00  2.010          O  
ATOM  11485  CB  PRO A 737     -12.601  42.775 -13.207  1.00  2.580          C  
ATOM  11486  CG  PRO A 737     -13.157  42.925 -11.813  1.00  2.580          C  
ATOM  11487  CD  PRO A 737     -12.570  41.772 -11.023  1.00  2.580          C  
ATOM  11488  HA  PRO A 737     -13.404  40.905 -13.905  1.00  2.060          H  
ATOM  11489 1HB  PRO A 737     -11.638  43.218 -13.354  1.00  3.100          H  
ATOM  11490 2HB  PRO A 737     -13.252  43.220 -13.975  1.00  3.100          H  
ATOM  11491 1HG  PRO A 737     -12.880  43.907 -11.401  1.00  3.100          H  
ATOM  11492 2HG  PRO A 737     -14.254  42.893 -11.845  1.00  3.100          H  
ATOM  11493 1HD  PRO A 737     -11.600  42.039 -10.574  1.00  3.100          H  
ATOM  11494 2HD  PRO A 737     -13.321  41.472 -10.274  1.00  3.100          H  
ATOM  11495  N   ASP A 738     -11.539  40.780 -15.652  1.00  2.190          N  
ATOM  11496  CA  ASP A 738     -10.538  40.469 -16.695  1.00  2.760          C  
ATOM  11497  C   ASP A 738      -9.514  41.587 -16.850  1.00  2.530          C  
ATOM  11498  O   ASP A 738      -8.354  41.342 -17.180  1.00  2.840          O  
ATOM  11499  CB  ASP A 738     -11.224  40.268 -18.072  1.00  3.640          C  
ATOM  11500  CG  ASP A 738     -10.389  39.557 -19.179  1.00  3.640          C  
ATOM  11501  OD1 ASP A 738     -10.237  38.340 -19.089  1.00  3.640          O  
ATOM  11502  OD2 ASP A 738      -9.958  40.215 -20.095  1.00  3.640          O  
ATOM  11503  H   ASP A 738     -12.510  40.827 -15.930  1.00  2.630          H  
ATOM  11504  HA  ASP A 738     -10.012  39.555 -16.410  1.00  3.310          H  
ATOM  11505 1HB  ASP A 738     -12.091  39.679 -17.951  1.00  4.360          H  
ATOM  11506 2HB  ASP A 738     -11.546  41.236 -18.456  1.00  4.360          H  
ATOM  11507  N   ASP A 739      -9.938  42.836 -16.624  1.00  2.610          N  
ATOM  11508  CA  ASP A 739      -9.059  43.965 -16.791  1.00  2.690          C  
ATOM  11509  C   ASP A 739      -8.296  44.320 -15.528  1.00  2.750          C  
ATOM  11510  O   ASP A 739      -7.568  45.313 -15.504  1.00  3.020          O  
ATOM  11511  CB  ASP A 739      -9.867  45.155 -17.300  1.00  3.730          C  
ATOM  11512  CG  ASP A 739     -10.967  45.505 -16.341  1.00  3.730          C  
ATOM  11513  OD1 ASP A 739     -11.258  44.659 -15.512  1.00  3.730          O  
ATOM  11514  OD2 ASP A 739     -11.509  46.579 -16.409  1.00  3.730          O  
ATOM  11515  H   ASP A 739     -10.891  43.059 -16.324  1.00  3.130          H  
ATOM  11516  HA  ASP A 739      -8.328  43.709 -17.558  1.00  3.230          H  
ATOM  11517 1HB  ASP A 739      -9.212  46.019 -17.425  1.00  4.480          H  
ATOM  11518 2HB  ASP A 739     -10.298  44.917 -18.273  1.00  4.480          H  
ATOM  11519  N   GLN A 740      -8.428  43.503 -14.487  1.00  3.160          N  
ATOM  11520  CA  GLN A 740      -7.679  43.738 -13.274  1.00  3.730          C  
ATOM  11521  C   GLN A 740      -6.582  42.701 -13.234  1.00  3.360          C  
ATOM  11522  O   GLN A 740      -5.437  42.998 -12.885  1.00  3.850          O  
ATOM  11523  CB  GLN A 740      -8.586  43.695 -12.048  1.00  4.990          C  
ATOM  11524  CG  GLN A 740      -9.647  44.784 -12.072  1.00  4.990          C  
ATOM  11525  CD  GLN A 740      -9.076  46.154 -12.055  1.00  4.990          C  
ATOM  11526  OE1 GLN A 740      -8.298  46.511 -11.167  1.00  4.990          O  
ATOM  11527  NE2 GLN A 740      -9.448  46.946 -13.048  1.00  4.990          N  
ATOM  11528  H   GLN A 740      -9.043  42.692 -14.546  1.00  3.790          H  
ATOM  11529  HA  GLN A 740      -7.207  44.718 -13.320  1.00  4.480          H  
ATOM  11530 1HB  GLN A 740      -9.097  42.728 -12.009  1.00  5.990          H  
ATOM  11531 2HB  GLN A 740      -7.993  43.799 -11.142  1.00  5.990          H  
ATOM  11532 1HG  GLN A 740     -10.180  44.718 -13.006  1.00  5.990          H  
ATOM  11533 2HG  GLN A 740     -10.326  44.665 -11.231  1.00  5.990          H  
ATOM  11534 1HE2 GLN A 740      -9.098  47.878 -13.110  1.00  5.990          H  
ATOM  11535 2HE2 GLN A 740     -10.083  46.603 -13.763  1.00  5.990          H  
ATOM  11536  N   SER A 741      -6.908  41.483 -13.644  1.00  2.740          N  
ATOM  11537  CA  SER A 741      -5.873  40.480 -13.661  1.00  2.470          C  
ATOM  11538  C   SER A 741      -6.213  39.349 -14.619  1.00  1.630          C  
ATOM  11539  O   SER A 741      -7.291  38.752 -14.512  1.00  2.110          O  
ATOM  11540  CB  SER A 741      -5.651  39.911 -12.275  1.00  3.570          C  
ATOM  11541  OG  SER A 741      -4.634  38.952 -12.327  1.00  3.570          O  
ATOM  11542  H   SER A 741      -7.875  41.256 -13.897  1.00  3.290          H  
ATOM  11543  HA  SER A 741      -4.963  40.980 -13.959  1.00  2.960          H  
ATOM  11544 1HB  SER A 741      -5.373  40.703 -11.582  1.00  4.280          H  
ATOM  11545 2HB  SER A 741      -6.574  39.464 -11.910  1.00  4.280          H  
ATOM  11546  HG  SER A 741      -4.657  38.434 -11.489  1.00  4.280          H  
ATOM  11547  N   PRO A 742      -5.283  38.935 -15.501  1.00  1.140          N  
ATOM  11548  CA  PRO A 742      -5.458  37.843 -16.416  1.00  1.170          C  
ATOM  11549  C   PRO A 742      -5.292  36.539 -15.669  1.00  0.920          C  
ATOM  11550  O   PRO A 742      -4.311  35.828 -15.890  1.00  1.630          O  
ATOM  11551  CB  PRO A 742      -4.337  38.082 -17.433  1.00  1.750          C  
ATOM  11552  CG  PRO A 742      -3.233  38.716 -16.608  1.00  1.750          C  
ATOM  11553  CD  PRO A 742      -3.959  39.593 -15.596  1.00  1.750          C  
ATOM  11554  HA  PRO A 742      -6.453  37.906 -16.882  1.00  1.400          H  
ATOM  11555 1HB  PRO A 742      -4.036  37.130 -17.900  1.00  2.110          H  
ATOM  11556 2HB  PRO A 742      -4.699  38.733 -18.244  1.00  2.110          H  
ATOM  11557 1HG  PRO A 742      -2.631  37.933 -16.108  1.00  2.110          H  
ATOM  11558 2HG  PRO A 742      -2.545  39.278 -17.255  1.00  2.110          H  
ATOM  11559 1HD  PRO A 742      -3.416  39.536 -14.631  1.00  2.110          H  
ATOM  11560 2HD  PRO A 742      -4.053  40.622 -15.981  1.00  2.110          H  
ATOM  11561  N   GLU A 743      -6.203  36.291 -14.732  1.00  0.660          N  
ATOM  11562  CA  GLU A 743      -6.222  35.076 -13.937  1.00  0.820          C  
ATOM  11563  C   GLU A 743      -6.938  34.063 -14.781  1.00  0.790          C  
ATOM  11564  O   GLU A 743      -7.966  34.396 -15.362  1.00  1.590          O  
ATOM  11565  CB  GLU A 743      -7.059  35.241 -12.649  1.00  1.080          C  
ATOM  11566  CG  GLU A 743      -6.617  36.292 -11.652  1.00  1.080          C  
ATOM  11567  CD  GLU A 743      -5.420  35.950 -10.790  1.00  1.080          C  
ATOM  11568  OE1 GLU A 743      -5.313  34.827 -10.342  1.00  1.080          O  
ATOM  11569  OE2 GLU A 743      -4.599  36.824 -10.583  1.00  1.080          O  
ATOM  11570  H   GLU A 743      -6.946  36.979 -14.610  1.00  0.790          H  
ATOM  11571  HA  GLU A 743      -5.205  34.740 -13.723  1.00  0.980          H  
ATOM  11572 1HB  GLU A 743      -8.086  35.482 -12.924  1.00  1.300          H  
ATOM  11573 2HB  GLU A 743      -7.088  34.285 -12.122  1.00  1.300          H  
ATOM  11574 1HG  GLU A 743      -6.386  37.160 -12.228  1.00  1.300          H  
ATOM  11575 2HG  GLU A 743      -7.458  36.539 -11.017  1.00  1.300          H  
ATOM  11576  N   PHE A 744      -6.501  32.822 -14.795  1.00  0.430          N  
ATOM  11577  CA  PHE A 744      -7.243  31.823 -15.541  1.00  0.290          C  
ATOM  11578  C   PHE A 744      -7.730  30.732 -14.620  1.00  0.280          C  
ATOM  11579  O   PHE A 744      -7.229  30.572 -13.503  1.00  0.300          O  
ATOM  11580  CB  PHE A 744      -6.398  31.263 -16.685  1.00  0.460          C  
ATOM  11581  CG  PHE A 744      -6.092  32.287 -17.702  1.00  0.460          C  
ATOM  11582  CD1 PHE A 744      -4.960  33.079 -17.584  1.00  0.460          C  
ATOM  11583  CD2 PHE A 744      -6.941  32.484 -18.779  1.00  0.460          C  
ATOM  11584  CE1 PHE A 744      -4.683  34.052 -18.512  1.00  0.460          C  
ATOM  11585  CE2 PHE A 744      -6.661  33.456 -19.716  1.00  0.460          C  
ATOM  11586  CZ  PHE A 744      -5.529  34.244 -19.579  1.00  0.460          C  
ATOM  11587  H   PHE A 744      -5.623  32.546 -14.347  1.00  0.520          H  
ATOM  11588  HA  PHE A 744      -8.120  32.293 -15.985  1.00  0.350          H  
ATOM  11589 1HB  PHE A 744      -5.456  30.907 -16.293  1.00  0.550          H  
ATOM  11590 2HB  PHE A 744      -6.911  30.430 -17.164  1.00  0.550          H  
ATOM  11591  HD1 PHE A 744      -4.286  32.932 -16.731  1.00  0.550          H  
ATOM  11592  HD2 PHE A 744      -7.841  31.866 -18.879  1.00  0.550          H  
ATOM  11593  HE1 PHE A 744      -3.790  34.669 -18.399  1.00  0.550          H  
ATOM  11594  HE2 PHE A 744      -7.328  33.612 -20.561  1.00  0.550          H  
ATOM  11595  HZ  PHE A 744      -5.302  35.017 -20.318  1.00  0.550          H  
ATOM  11596  N   TRP A 745      -8.737  30.005 -15.047  1.00  0.290          N  
ATOM  11597  CA  TRP A 745      -9.172  28.893 -14.223  1.00  0.340          C  
ATOM  11598  C   TRP A 745      -9.694  27.755 -15.077  1.00  0.310          C  
ATOM  11599  O   TRP A 745      -9.781  27.876 -16.301  1.00  0.340          O  
ATOM  11600  CB  TRP A 745     -10.207  29.371 -13.235  1.00  0.460          C  
ATOM  11601  CG  TRP A 745     -11.482  29.713 -13.813  1.00  0.460          C  
ATOM  11602  CD1 TRP A 745     -11.800  30.796 -14.533  1.00  0.460          C  
ATOM  11603  CD2 TRP A 745     -12.675  28.974 -13.655  1.00  0.460          C  
ATOM  11604  NE1 TRP A 745     -13.122  30.776 -14.855  1.00  0.460          N  
ATOM  11605  CE2 TRP A 745     -13.670  29.661 -14.331  1.00  0.460          C  
ATOM  11606  CE3 TRP A 745     -12.980  27.799 -13.000  1.00  0.460          C  
ATOM  11607  CZ2 TRP A 745     -14.937  29.200 -14.390  1.00  0.460          C  
ATOM  11608  CZ3 TRP A 745     -14.246  27.343 -13.047  1.00  0.460          C  
ATOM  11609  CH2 TRP A 745     -15.199  28.016 -13.735  1.00  0.460          C  
ATOM  11610  H   TRP A 745      -9.194  30.258 -15.929  1.00  0.350          H  
ATOM  11611  HA  TRP A 745      -8.321  28.521 -13.655  1.00  0.410          H  
ATOM  11612 1HB  TRP A 745     -10.360  28.624 -12.465  1.00  0.550          H  
ATOM  11613 2HB  TRP A 745      -9.817  30.260 -12.749  1.00  0.550          H  
ATOM  11614  HD1 TRP A 745     -11.100  31.579 -14.816  1.00  0.550          H  
ATOM  11615  HE1 TRP A 745     -13.620  31.495 -15.410  1.00  0.550          H  
ATOM  11616  HE3 TRP A 745     -12.219  27.244 -12.462  1.00  0.550          H  
ATOM  11617  HZ2 TRP A 745     -15.712  29.725 -14.932  1.00  0.550          H  
ATOM  11618  HZ3 TRP A 745     -14.473  26.412 -12.530  1.00  0.550          H  
ATOM  11619  HH2 TRP A 745     -16.182  27.602 -13.774  1.00  0.550          H  
ATOM  11620  N   VAL A 746      -9.924  26.611 -14.445  1.00  0.310          N  
ATOM  11621  CA  VAL A 746     -10.439  25.425 -15.115  1.00  0.290          C  
ATOM  11622  C   VAL A 746     -11.612  24.774 -14.406  1.00  0.260          C  
ATOM  11623  O   VAL A 746     -11.560  24.549 -13.201  1.00  0.330          O  
ATOM  11624  CB  VAL A 746      -9.304  24.388 -15.301  1.00  0.410          C  
ATOM  11625  CG1 VAL A 746      -9.841  23.117 -15.842  1.00  0.410          C  
ATOM  11626  CG2 VAL A 746      -8.293  24.918 -16.317  1.00  0.410          C  
ATOM  11627  H   VAL A 746      -9.795  26.578 -13.444  1.00  0.370          H  
ATOM  11628  HA  VAL A 746     -10.780  25.725 -16.108  1.00  0.350          H  
ATOM  11629  HB  VAL A 746      -8.818  24.193 -14.348  1.00  0.500          H  
ATOM  11630 1HG1 VAL A 746      -9.027  22.421 -15.978  1.00  0.500          H  
ATOM  11631 2HG1 VAL A 746     -10.551  22.676 -15.175  1.00  0.500          H  
ATOM  11632 3HG1 VAL A 746     -10.328  23.315 -16.778  1.00  0.500          H  
ATOM  11633 1HG2 VAL A 746      -7.504  24.195 -16.456  1.00  0.500          H  
ATOM  11634 2HG2 VAL A 746      -8.791  25.102 -17.274  1.00  0.500          H  
ATOM  11635 3HG2 VAL A 746      -7.871  25.836 -15.965  1.00  0.500          H  
ATOM  11636  N   CYS A 747     -12.660  24.446 -15.163  1.00  0.240          N  
ATOM  11637  CA  CYS A 747     -13.776  23.702 -14.601  1.00  0.240          C  
ATOM  11638  C   CYS A 747     -13.753  22.300 -15.191  1.00  0.230          C  
ATOM  11639  O   CYS A 747     -13.299  22.089 -16.322  1.00  0.310          O  
ATOM  11640  CB  CYS A 747     -15.135  24.331 -14.884  1.00  0.340          C  
ATOM  11641  SG  CYS A 747     -15.575  24.363 -16.570  1.00  0.340          S  
ATOM  11642  H   CYS A 747     -12.653  24.687 -16.147  1.00  0.290          H  
ATOM  11643  HA  CYS A 747     -13.653  23.629 -13.520  1.00  0.290          H  
ATOM  11644 1HB  CYS A 747     -15.906  23.755 -14.366  1.00  0.400          H  
ATOM  11645 2HB  CYS A 747     -15.184  25.317 -14.520  1.00  0.400          H  
ATOM  11646  HG  CYS A 747     -16.840  23.896 -16.395  1.00  0.400          H  
ATOM  11647  N   SER A 748     -14.303  21.364 -14.433  1.00  0.260          N  
ATOM  11648  CA  SER A 748     -14.383  19.960 -14.785  1.00  0.370          C  
ATOM  11649  C   SER A 748     -15.188  19.638 -16.024  1.00  0.370          C  
ATOM  11650  O   SER A 748     -14.866  18.697 -16.756  1.00  0.440          O  
ATOM  11651  CB  SER A 748     -15.038  19.260 -13.623  1.00  0.470          C  
ATOM  11652  OG  SER A 748     -16.351  19.741 -13.458  1.00  0.470          O  
ATOM  11653  H   SER A 748     -14.678  21.631 -13.535  1.00  0.310          H  
ATOM  11654  HA  SER A 748     -13.368  19.589 -14.927  1.00  0.440          H  
ATOM  11655 1HB  SER A 748     -15.075  18.230 -13.811  1.00  0.570          H  
ATOM  11656 2HB  SER A 748     -14.462  19.411 -12.713  1.00  0.570          H  
ATOM  11657  HG  SER A 748     -16.778  19.162 -12.798  1.00  0.570          H  
ATOM  11658  N   ASP A 749     -16.172  20.471 -16.339  1.00  0.320          N  
ATOM  11659  CA  ASP A 749     -17.014  20.212 -17.470  1.00  0.360          C  
ATOM  11660  C   ASP A 749     -16.603  20.931 -18.741  1.00  0.330          C  
ATOM  11661  O   ASP A 749     -17.379  20.949 -19.697  1.00  0.350          O  
ATOM  11662  CB  ASP A 749     -18.474  20.507 -17.125  1.00  0.490          C  
ATOM  11663  CG  ASP A 749     -18.679  21.925 -16.718  1.00  0.490          C  
ATOM  11664  OD1 ASP A 749     -17.732  22.472 -16.186  1.00  0.490          O  
ATOM  11665  OD2 ASP A 749     -19.730  22.495 -16.965  1.00  0.490          O  
ATOM  11666  H   ASP A 749     -16.424  21.271 -15.754  1.00  0.380          H  
ATOM  11667  HA  ASP A 749     -16.960  19.152 -17.669  1.00  0.430          H  
ATOM  11668 1HB  ASP A 749     -19.109  20.269 -17.979  1.00  0.590          H  
ATOM  11669 2HB  ASP A 749     -18.779  19.849 -16.304  1.00  0.590          H  
ATOM  11670  N   ASP A 750     -15.380  21.485 -18.813  1.00  0.310          N  
ATOM  11671  CA  ASP A 750     -15.025  22.132 -20.076  1.00  0.310          C  
ATOM  11672  C   ASP A 750     -13.572  21.848 -20.547  1.00  0.290          C  
ATOM  11673  O   ASP A 750     -12.665  22.652 -20.274  1.00  0.360          O  
ATOM  11674  CB  ASP A 750     -15.262  23.652 -19.958  1.00  0.430          C  
ATOM  11675  CG  ASP A 750     -15.194  24.395 -21.282  1.00  0.430          C  
ATOM  11676  OD1 ASP A 750     -15.195  23.727 -22.272  1.00  0.430          O  
ATOM  11677  OD2 ASP A 750     -15.207  25.611 -21.298  1.00  0.430          O  
ATOM  11678  H   ASP A 750     -14.746  21.490 -18.004  1.00  0.370          H  
ATOM  11679  HA  ASP A 750     -15.701  21.775 -20.849  1.00  0.370          H  
ATOM  11680 1HB  ASP A 750     -16.245  23.826 -19.517  1.00  0.520          H  
ATOM  11681 2HB  ASP A 750     -14.515  24.083 -19.290  1.00  0.520          H  
ATOM  11682  N   PRO A 751     -13.319  20.649 -21.146  1.00  0.250          N  
ATOM  11683  CA  PRO A 751     -12.075  20.182 -21.743  1.00  0.230          C  
ATOM  11684  C   PRO A 751     -11.748  21.131 -22.865  1.00  0.210          C  
ATOM  11685  O   PRO A 751     -12.659  21.724 -23.429  1.00  0.260          O  
ATOM  11686  CB  PRO A 751     -12.413  18.798 -22.275  1.00  0.350          C  
ATOM  11687  CG  PRO A 751     -13.577  18.358 -21.487  1.00  0.350          C  
ATOM  11688  CD  PRO A 751     -14.369  19.622 -21.207  1.00  0.350          C  
ATOM  11689  HA  PRO A 751     -11.277  20.139 -20.988  1.00  0.280          H  
ATOM  11690 1HB  PRO A 751     -12.635  18.854 -23.349  1.00  0.410          H  
ATOM  11691 2HB  PRO A 751     -11.545  18.128 -22.173  1.00  0.410          H  
ATOM  11692 1HG  PRO A 751     -14.130  17.617 -22.085  1.00  0.410          H  
ATOM  11693 2HG  PRO A 751     -13.247  17.848 -20.571  1.00  0.410          H  
ATOM  11694 1HD  PRO A 751     -15.074  19.828 -22.014  1.00  0.410          H  
ATOM  11695 2HD  PRO A 751     -14.852  19.471 -20.258  1.00  0.410          H  
ATOM  11696  N   ARG A 752     -10.490  21.262 -23.223  1.00  0.170          N  
ATOM  11697  CA  ARG A 752     -10.129  22.207 -24.273  1.00  0.190          C  
ATOM  11698  C   ARG A 752     -10.949  21.954 -25.500  1.00  0.210          C  
ATOM  11699  O   ARG A 752     -11.240  20.796 -25.835  1.00  0.240          O  
ATOM  11700  CB  ARG A 752      -8.669  22.076 -24.697  1.00  0.260          C  
ATOM  11701  CG  ARG A 752      -8.352  20.741 -25.388  1.00  0.260          C  
ATOM  11702  CD  ARG A 752      -6.962  20.557 -25.731  1.00  0.260          C  
ATOM  11703  NE  ARG A 752      -6.518  21.349 -26.816  1.00  0.260          N  
ATOM  11704  CZ  ARG A 752      -5.232  21.375 -27.223  1.00  0.260          C  
ATOM  11705  NH1 ARG A 752      -4.320  20.638 -26.603  1.00  0.260          N  
ATOM  11706  NH2 ARG A 752      -4.871  22.129 -28.243  1.00  0.260          N  
ATOM  11707  H   ARG A 752      -9.778  20.713 -22.743  1.00  0.200          H  
ATOM  11708  HA  ARG A 752     -10.321  23.222 -23.932  1.00  0.230          H  
ATOM  11709 1HB  ARG A 752      -8.428  22.876 -25.395  1.00  0.310          H  
ATOM  11710 2HB  ARG A 752      -8.017  22.189 -23.836  1.00  0.310          H  
ATOM  11711 1HG  ARG A 752      -8.642  19.932 -24.731  1.00  0.310          H  
ATOM  11712 2HG  ARG A 752      -8.889  20.665 -26.332  1.00  0.310          H  
ATOM  11713 1HD  ARG A 752      -6.385  20.851 -24.915  1.00  0.310          H  
ATOM  11714 2HD  ARG A 752      -6.782  19.510 -25.963  1.00  0.310          H  
ATOM  11715  HE  ARG A 752      -7.204  21.915 -27.317  1.00  0.310          H  
ATOM  11716 1HH1 ARG A 752      -4.559  20.041 -25.806  1.00  0.310          H  
ATOM  11717 2HH1 ARG A 752      -3.344  20.652 -26.947  1.00  0.310          H  
ATOM  11718 1HH2 ARG A 752      -5.553  22.694 -28.725  1.00  0.310          H  
ATOM  11719 2HH2 ARG A 752      -3.895  22.136 -28.540  1.00  0.310          H  
ATOM  11720  N   HIS A 753     -11.285  23.014 -26.221  1.00  0.240          N  
ATOM  11721  CA  HIS A 753     -11.979  22.766 -27.452  1.00  0.290          C  
ATOM  11722  C   HIS A 753     -11.017  22.224 -28.481  1.00  0.260          C  
ATOM  11723  O   HIS A 753      -9.823  22.549 -28.504  1.00  0.240          O  
ATOM  11724  CB  HIS A 753     -12.728  23.995 -27.958  1.00  0.390          C  
ATOM  11725  CG  HIS A 753     -13.944  24.262 -27.141  1.00  0.390          C  
ATOM  11726  ND1 HIS A 753     -13.887  24.861 -25.911  1.00  0.390          N  
ATOM  11727  CD2 HIS A 753     -15.255  23.992 -27.377  1.00  0.390          C  
ATOM  11728  CE1 HIS A 753     -15.106  24.952 -25.405  1.00  0.390          C  
ATOM  11729  NE2 HIS A 753     -15.965  24.436 -26.282  1.00  0.390          N  
ATOM  11730  H   HIS A 753     -11.089  23.978 -25.915  1.00  0.290          H  
ATOM  11731  HA  HIS A 753     -12.728  22.008 -27.284  1.00  0.350          H  
ATOM  11732 1HB  HIS A 753     -12.077  24.869 -27.919  1.00  0.460          H  
ATOM  11733 2HB  HIS A 753     -13.030  23.838 -28.997  1.00  0.460          H  
ATOM  11734  HD1 HIS A 753     -13.031  25.196 -25.456  1.00  0.460          H  
ATOM  11735  HD2 HIS A 753     -15.772  23.522 -28.213  1.00  0.460          H  
ATOM  11736  HE1 HIS A 753     -15.258  25.394 -24.413  1.00  0.460          H  
ATOM  11737  N   LEU A 754     -11.573  21.399 -29.328  1.00  0.320          N  
ATOM  11738  CA  LEU A 754     -10.919  20.760 -30.435  1.00  0.360          C  
ATOM  11739  C   LEU A 754     -10.902  21.646 -31.667  1.00  0.450          C  
ATOM  11740  O   LEU A 754     -11.698  22.587 -31.771  1.00  0.580          O  
ATOM  11741  CB  LEU A 754     -11.624  19.422 -30.700  1.00  0.490          C  
ATOM  11742  CG  LEU A 754     -11.530  18.400 -29.573  1.00  0.490          C  
ATOM  11743  CD1 LEU A 754     -12.419  17.218 -29.907  1.00  0.490          C  
ATOM  11744  CD2 LEU A 754     -10.050  17.924 -29.400  1.00  0.490          C  
ATOM  11745  H   LEU A 754     -12.566  21.217 -29.183  1.00  0.380          H  
ATOM  11746  HA  LEU A 754      -9.908  20.584 -30.119  1.00  0.430          H  
ATOM  11747 1HB  LEU A 754     -12.685  19.638 -30.830  1.00  0.590          H  
ATOM  11748 2HB  LEU A 754     -11.291  18.963 -31.607  1.00  0.590          H  
ATOM  11749  HG  LEU A 754     -11.875  18.848 -28.661  1.00  0.590          H  
ATOM  11750 1HD1 LEU A 754     -12.376  16.481 -29.109  1.00  0.590          H  
ATOM  11751 2HD1 LEU A 754     -13.447  17.559 -30.021  1.00  0.590          H  
ATOM  11752 3HD1 LEU A 754     -12.086  16.761 -30.837  1.00  0.590          H  
ATOM  11753 1HD2 LEU A 754      -9.973  17.188 -28.617  1.00  0.590          H  
ATOM  11754 2HD2 LEU A 754      -9.702  17.472 -30.328  1.00  0.590          H  
ATOM  11755 3HD2 LEU A 754      -9.399  18.746 -29.144  1.00  0.590          H  
ATOM  11756  N   PRO A 755     -10.030  21.354 -32.650  1.00  0.550          N  
ATOM  11757  CA  PRO A 755      -9.905  22.047 -33.913  1.00  0.710          C  
ATOM  11758  C   PRO A 755     -11.196  22.147 -34.710  1.00  0.780          C  
ATOM  11759  O   PRO A 755     -11.262  22.964 -35.621  1.00  1.420          O  
ATOM  11760  CB  PRO A 755      -8.873  21.202 -34.670  1.00  1.060          C  
ATOM  11761  CG  PRO A 755      -8.040  20.554 -33.601  1.00  1.060          C  
ATOM  11762  CD  PRO A 755      -8.993  20.268 -32.479  1.00  1.060          C  
ATOM  11763  HA  PRO A 755      -9.507  23.054 -33.719  1.00  0.850          H  
ATOM  11764 1HB  PRO A 755      -9.394  20.470 -35.310  1.00  1.280          H  
ATOM  11765 2HB  PRO A 755      -8.284  21.846 -35.339  1.00  1.280          H  
ATOM  11766 1HG  PRO A 755      -7.564  19.642 -33.998  1.00  1.280          H  
ATOM  11767 2HG  PRO A 755      -7.223  21.229 -33.302  1.00  1.280          H  
ATOM  11768 1HD  PRO A 755      -9.406  19.267 -32.617  1.00  1.280          H  
ATOM  11769 2HD  PRO A 755      -8.416  20.368 -31.555  1.00  1.280          H  
ATOM  11770  N   ASP A 756     -12.218  21.342 -34.414  1.00  1.140          N  
ATOM  11771  CA  ASP A 756     -13.433  21.450 -35.172  1.00  1.290          C  
ATOM  11772  C   ASP A 756     -14.612  21.810 -34.285  1.00  1.090          C  
ATOM  11773  O   ASP A 756     -15.767  21.529 -34.609  1.00  1.320          O  
ATOM  11774  CB  ASP A 756     -13.674  20.085 -35.767  1.00  1.750          C  
ATOM  11775  CG  ASP A 756     -13.764  19.075 -34.605  1.00  1.750          C  
ATOM  11776  OD1 ASP A 756     -13.699  19.515 -33.430  1.00  1.750          O  
ATOM  11777  OD2 ASP A 756     -13.846  17.900 -34.864  1.00  1.750          O  
ATOM  11778  H   ASP A 756     -12.206  20.645 -33.667  1.00  1.370          H  
ATOM  11779  HA  ASP A 756     -13.321  22.206 -35.948  1.00  1.550          H  
ATOM  11780 1HB  ASP A 756     -14.604  20.077 -36.338  1.00  2.100          H  
ATOM  11781 2HB  ASP A 756     -12.855  19.813 -36.435  1.00  2.100          H  
ATOM  11782  N   GLY A 757     -14.329  22.576 -33.239  1.00  0.790          N  
ATOM  11783  CA  GLY A 757     -15.335  23.132 -32.351  1.00  0.740          C  
ATOM  11784  C   GLY A 757     -15.857  22.189 -31.268  1.00  0.550          C  
ATOM  11785  O   GLY A 757     -16.669  22.607 -30.439  1.00  0.570          O  
ATOM  11786  H   GLY A 757     -13.344  22.745 -33.014  1.00  0.950          H  
ATOM  11787 1HA  GLY A 757     -14.914  24.014 -31.870  1.00  0.890          H  
ATOM  11788 2HA  GLY A 757     -16.173  23.481 -32.949  1.00  0.890          H  
ATOM  11789  N   GLY A 758     -15.406  20.937 -31.244  1.00  0.510          N  
ATOM  11790  CA  GLY A 758     -15.904  20.012 -30.233  1.00  0.460          C  
ATOM  11791  C   GLY A 758     -15.115  20.164 -28.951  1.00  0.390          C  
ATOM  11792  O   GLY A 758     -14.323  21.089 -28.814  1.00  0.480          O  
ATOM  11793  H   GLY A 758     -14.758  20.607 -31.981  1.00  0.610          H  
ATOM  11794 1HA  GLY A 758     -16.962  20.198 -30.050  1.00  0.550          H  
ATOM  11795 2HA  GLY A 758     -15.811  18.992 -30.605  1.00  0.550          H  
ATOM  11796  N   ARG A 759     -15.315  19.266 -28.001  1.00  0.470          N  
ATOM  11797  CA  ARG A 759     -14.582  19.351 -26.744  1.00  0.400          C  
ATOM  11798  C   ARG A 759     -13.730  18.114 -26.647  1.00  0.330          C  
ATOM  11799  O   ARG A 759     -14.167  17.029 -27.033  1.00  0.360          O  
ATOM  11800  CB  ARG A 759     -15.527  19.471 -25.561  1.00  0.590          C  
ATOM  11801  CG  ARG A 759     -16.339  20.769 -25.559  1.00  0.590          C  
ATOM  11802  CD  ARG A 759     -17.239  20.912 -24.377  1.00  0.590          C  
ATOM  11803  NE  ARG A 759     -18.335  19.923 -24.378  1.00  0.590          N  
ATOM  11804  CZ  ARG A 759     -19.232  19.754 -23.377  1.00  0.590          C  
ATOM  11805  NH1 ARG A 759     -19.175  20.508 -22.300  1.00  0.590          N  
ATOM  11806  NH2 ARG A 759     -20.167  18.821 -23.480  1.00  0.590          N  
ATOM  11807  H   ARG A 759     -15.974  18.513 -28.150  1.00  0.560          H  
ATOM  11808  HA  ARG A 759     -13.928  20.218 -26.748  1.00  0.480          H  
ATOM  11809 1HB  ARG A 759     -16.211  18.627 -25.541  1.00  0.710          H  
ATOM  11810 2HB  ARG A 759     -14.945  19.449 -24.635  1.00  0.710          H  
ATOM  11811 1HG  ARG A 759     -15.639  21.606 -25.541  1.00  0.710          H  
ATOM  11812 2HG  ARG A 759     -16.944  20.830 -26.463  1.00  0.710          H  
ATOM  11813 1HD  ARG A 759     -16.657  20.788 -23.467  1.00  0.710          H  
ATOM  11814 2HD  ARG A 759     -17.674  21.912 -24.389  1.00  0.710          H  
ATOM  11815  HE  ARG A 759     -18.422  19.321 -25.186  1.00  0.710          H  
ATOM  11816 1HH1 ARG A 759     -18.465  21.226 -22.216  1.00  0.710          H  
ATOM  11817 2HH1 ARG A 759     -19.836  20.376 -21.545  1.00  0.710          H  
ATOM  11818 1HH2 ARG A 759     -20.213  18.238 -24.305  1.00  0.710          H  
ATOM  11819 2HH2 ARG A 759     -20.833  18.689 -22.731  1.00  0.710          H  
ATOM  11820  N   SER A 760     -12.524  18.274 -26.137  1.00  0.290          N  
ATOM  11821  CA  SER A 760     -11.602  17.170 -26.010  1.00  0.280          C  
ATOM  11822  C   SER A 760     -12.111  16.020 -25.198  1.00  0.240          C  
ATOM  11823  O   SER A 760     -12.752  16.183 -24.161  1.00  0.270          O  
ATOM  11824  CB  SER A 760     -10.298  17.624 -25.427  1.00  0.400          C  
ATOM  11825  OG  SER A 760      -9.465  16.522 -25.203  1.00  0.400          O  
ATOM  11826  H   SER A 760     -12.206  19.211 -25.874  1.00  0.350          H  
ATOM  11827  HA  SER A 760     -11.409  16.787 -27.002  1.00  0.340          H  
ATOM  11828 1HB  SER A 760      -9.823  18.307 -26.125  1.00  0.480          H  
ATOM  11829 2HB  SER A 760     -10.468  18.164 -24.499  1.00  0.480          H  
ATOM  11830  HG  SER A 760      -8.635  16.890 -24.876  1.00  0.480          H  
ATOM  11831  N   LYS A 761     -11.783  14.829 -25.679  1.00  0.230          N  
ATOM  11832  CA  LYS A 761     -12.130  13.578 -25.031  1.00  0.260          C  
ATOM  11833  C   LYS A 761     -10.940  13.089 -24.234  1.00  0.190          C  
ATOM  11834  O   LYS A 761     -10.920  11.966 -23.743  1.00  0.480          O  
ATOM  11835  CB  LYS A 761     -12.551  12.538 -26.065  1.00  0.350          C  
ATOM  11836  CG  LYS A 761     -13.823  12.907 -26.818  1.00  0.350          C  
ATOM  11837  CD  LYS A 761     -14.218  11.828 -27.823  1.00  0.350          C  
ATOM  11838  CE  LYS A 761     -15.494  12.209 -28.569  1.00  0.350          C  
ATOM  11839  NZ  LYS A 761     -15.879  11.180 -29.580  1.00  0.350          N  
ATOM  11840  H   LYS A 761     -11.245  14.804 -26.536  1.00  0.280          H  
ATOM  11841  HA  LYS A 761     -12.955  13.751 -24.339  1.00  0.310          H  
ATOM  11842 1HB  LYS A 761     -11.748  12.400 -26.788  1.00  0.420          H  
ATOM  11843 2HB  LYS A 761     -12.716  11.580 -25.569  1.00  0.420          H  
ATOM  11844 1HG  LYS A 761     -14.633  13.039 -26.101  1.00  0.420          H  
ATOM  11845 2HG  LYS A 761     -13.674  13.855 -27.340  1.00  0.420          H  
ATOM  11846 1HD  LYS A 761     -13.413  11.690 -28.545  1.00  0.420          H  
ATOM  11847 2HD  LYS A 761     -14.380  10.887 -27.299  1.00  0.420          H  
ATOM  11848 1HE  LYS A 761     -16.306  12.319 -27.851  1.00  0.420          H  
ATOM  11849 2HE  LYS A 761     -15.339  13.162 -29.076  1.00  0.420          H  
ATOM  11850 1HZ  LYS A 761     -16.726  11.470 -30.051  1.00  0.420          H  
ATOM  11851 2HZ  LYS A 761     -15.137  11.078 -30.259  1.00  0.420          H  
ATOM  11852 3HZ  LYS A 761     -16.037  10.294 -29.121  1.00  0.420          H  
ATOM  11853  N   ASN A 762      -9.926  13.948 -24.133  1.00  0.190          N  
ATOM  11854  CA  ASN A 762      -8.698  13.636 -23.442  1.00  0.190          C  
ATOM  11855  C   ASN A 762      -8.221  14.610 -22.338  1.00  0.160          C  
ATOM  11856  O   ASN A 762      -7.013  14.809 -22.233  1.00  0.190          O  
ATOM  11857  CB  ASN A 762      -7.601  13.446 -24.481  1.00  0.270          C  
ATOM  11858  CG  ASN A 762      -7.790  12.190 -25.287  1.00  0.270          C  
ATOM  11859  OD1 ASN A 762      -7.422  11.086 -24.821  1.00  0.270          O  
ATOM  11860  ND2 ASN A 762      -8.349  12.309 -26.473  1.00  0.270          N  
ATOM  11861  H   ASN A 762     -10.008  14.861 -24.573  1.00  0.230          H  
ATOM  11862  HA  ASN A 762      -8.858  12.676 -22.958  1.00  0.230          H  
ATOM  11863 1HB  ASN A 762      -7.587  14.301 -25.164  1.00  0.320          H  
ATOM  11864 2HB  ASN A 762      -6.622  13.403 -24.004  1.00  0.320          H  
ATOM  11865 1HD2 ASN A 762      -8.498  11.499 -27.036  1.00  0.320          H  
ATOM  11866 2HD2 ASN A 762      -8.635  13.208 -26.815  1.00  0.320          H  
ATOM  11867  N   PRO A 763      -9.082  15.166 -21.458  1.00  0.140          N  
ATOM  11868  CA  PRO A 763      -8.687  16.075 -20.386  1.00  0.120          C  
ATOM  11869  C   PRO A 763      -7.767  15.315 -19.446  1.00  0.120          C  
ATOM  11870  O   PRO A 763      -7.964  14.106 -19.266  1.00  0.170          O  
ATOM  11871  CB  PRO A 763     -10.017  16.417 -19.714  1.00  0.180          C  
ATOM  11872  CG  PRO A 763     -10.948  15.269 -20.071  1.00  0.180          C  
ATOM  11873  CD  PRO A 763     -10.511  14.816 -21.448  1.00  0.180          C  
ATOM  11874  HA  PRO A 763      -8.205  16.974 -20.790  1.00  0.140          H  
ATOM  11875 1HB  PRO A 763      -9.862  16.480 -18.640  1.00  0.220          H  
ATOM  11876 2HB  PRO A 763     -10.365  17.409 -20.050  1.00  0.220          H  
ATOM  11877 1HG  PRO A 763     -10.864  14.458 -19.322  1.00  0.220          H  
ATOM  11878 2HG  PRO A 763     -11.996  15.606 -20.046  1.00  0.220          H  
ATOM  11879 1HD  PRO A 763     -10.653  13.725 -21.516  1.00  0.220          H  
ATOM  11880 2HD  PRO A 763     -11.071  15.379 -22.216  1.00  0.220          H  
ATOM  11881  N   ARG A 764      -6.786  15.987 -18.840  1.00  0.110          N  
ATOM  11882  CA  ARG A 764      -5.895  15.311 -17.899  1.00  0.140          C  
ATOM  11883  C   ARG A 764      -5.475  16.139 -16.682  1.00  0.130          C  
ATOM  11884  O   ARG A 764      -5.373  17.370 -16.743  1.00  0.170          O  
ATOM  11885  CB  ARG A 764      -4.594  14.930 -18.561  1.00  0.180          C  
ATOM  11886  CG  ARG A 764      -4.593  13.966 -19.695  1.00  0.180          C  
ATOM  11887  CD  ARG A 764      -4.870  12.592 -19.303  1.00  0.180          C  
ATOM  11888  NE  ARG A 764      -4.724  11.739 -20.455  1.00  0.180          N  
ATOM  11889  CZ  ARG A 764      -5.686  11.511 -21.355  1.00  0.180          C  
ATOM  11890  NH1 ARG A 764      -6.849  12.042 -21.205  1.00  0.180          N  
ATOM  11891  NH2 ARG A 764      -5.469  10.743 -22.417  1.00  0.180          N  
ATOM  11892  H   ARG A 764      -6.617  16.978 -19.049  1.00  0.130          H  
ATOM  11893  HA  ARG A 764      -6.405  14.426 -17.548  1.00  0.170          H  
ATOM  11894 1HB  ARG A 764      -4.095  15.812 -18.885  1.00  0.220          H  
ATOM  11895 2HB  ARG A 764      -4.004  14.474 -17.798  1.00  0.220          H  
ATOM  11896 1HG  ARG A 764      -5.330  14.275 -20.418  1.00  0.220          H  
ATOM  11897 2HG  ARG A 764      -3.623  13.982 -20.172  1.00  0.220          H  
ATOM  11898 1HD  ARG A 764      -4.150  12.274 -18.544  1.00  0.220          H  
ATOM  11899 2HD  ARG A 764      -5.872  12.492 -18.907  1.00  0.220          H  
ATOM  11900  HE  ARG A 764      -3.835  11.296 -20.588  1.00  0.220          H  
ATOM  11901 1HH1 ARG A 764      -7.075  12.676 -20.416  1.00  0.220          H  
ATOM  11902 2HH1 ARG A 764      -7.563  11.826 -21.871  1.00  0.220          H  
ATOM  11903 1HH2 ARG A 764      -4.563  10.329 -22.567  1.00  0.220          H  
ATOM  11904 2HH2 ARG A 764      -6.218  10.609 -23.119  1.00  0.220          H  
ATOM  11905  N   TYR A 765      -5.135  15.455 -15.592  1.00  0.140          N  
ATOM  11906  CA  TYR A 765      -4.491  16.187 -14.494  1.00  0.220          C  
ATOM  11907  C   TYR A 765      -3.593  15.287 -13.657  1.00  0.190          C  
ATOM  11908  O   TYR A 765      -3.796  14.074 -13.616  1.00  0.220          O  
ATOM  11909  CB  TYR A 765      -5.527  16.884 -13.596  1.00  0.280          C  
ATOM  11910  CG  TYR A 765      -6.443  15.969 -12.778  1.00  0.280          C  
ATOM  11911  CD1 TYR A 765      -6.107  15.643 -11.462  1.00  0.280          C  
ATOM  11912  CD2 TYR A 765      -7.617  15.479 -13.325  1.00  0.280          C  
ATOM  11913  CE1 TYR A 765      -6.946  14.845 -10.710  1.00  0.280          C  
ATOM  11914  CE2 TYR A 765      -8.449  14.675 -12.560  1.00  0.280          C  
ATOM  11915  CZ  TYR A 765      -8.120  14.361 -11.266  1.00  0.280          C  
ATOM  11916  OH  TYR A 765      -8.969  13.573 -10.516  1.00  0.280          O  
ATOM  11917  H   TYR A 765      -5.298  14.441 -15.574  1.00  0.170          H  
ATOM  11918  HA  TYR A 765      -3.853  16.956 -14.929  1.00  0.260          H  
ATOM  11919 1HB  TYR A 765      -4.997  17.538 -12.896  1.00  0.330          H  
ATOM  11920 2HB  TYR A 765      -6.156  17.529 -14.210  1.00  0.330          H  
ATOM  11921  HD1 TYR A 765      -5.187  16.029 -11.022  1.00  0.330          H  
ATOM  11922  HD2 TYR A 765      -7.884  15.731 -14.350  1.00  0.330          H  
ATOM  11923  HE1 TYR A 765      -6.690  14.601  -9.680  1.00  0.330          H  
ATOM  11924  HE2 TYR A 765      -9.363  14.294 -12.973  1.00  0.330          H  
ATOM  11925  HH  TYR A 765      -8.576  13.409  -9.648  1.00  0.330          H  
ATOM  11926  N   LEU A 766      -2.622  15.882 -12.953  1.00  0.180          N  
ATOM  11927  CA  LEU A 766      -1.826  15.090 -12.019  1.00  0.210          C  
ATOM  11928  C   LEU A 766      -2.362  15.180 -10.598  1.00  0.210          C  
ATOM  11929  O   LEU A 766      -2.382  16.237  -9.963  1.00  0.340          O  
ATOM  11930  CB  LEU A 766      -0.317  15.428 -12.022  1.00  0.280          C  
ATOM  11931  CG  LEU A 766       0.550  15.117 -13.297  1.00  0.280          C  
ATOM  11932  CD1 LEU A 766       1.994  15.571 -13.089  1.00  0.280          C  
ATOM  11933  CD2 LEU A 766       0.584  13.640 -13.501  1.00  0.280          C  
ATOM  11934  H   LEU A 766      -2.466  16.885 -13.078  1.00  0.220          H  
ATOM  11935  HA  LEU A 766      -1.918  14.060 -12.309  1.00  0.250          H  
ATOM  11936 1HB  LEU A 766      -0.188  16.445 -11.735  1.00  0.340          H  
ATOM  11937 2HB  LEU A 766       0.099  14.866 -11.283  1.00  0.340          H  
ATOM  11938  HG  LEU A 766       0.128  15.619 -14.165  1.00  0.340          H  
ATOM  11939 1HD1 LEU A 766       2.595  15.331 -13.951  1.00  0.340          H  
ATOM  11940 2HD1 LEU A 766       2.040  16.595 -12.925  1.00  0.340          H  
ATOM  11941 3HD1 LEU A 766       2.400  15.059 -12.239  1.00  0.340          H  
ATOM  11942 1HD2 LEU A 766       1.174  13.402 -14.368  1.00  0.340          H  
ATOM  11943 2HD2 LEU A 766       1.012  13.149 -12.628  1.00  0.340          H  
ATOM  11944 3HD2 LEU A 766      -0.371  13.304 -13.640  1.00  0.340          H  
ATOM  11945  N   GLN A 767      -2.822  14.031 -10.135  1.00  0.140          N  
ATOM  11946  CA  GLN A 767      -3.443  13.809  -8.844  1.00  0.130          C  
ATOM  11947  C   GLN A 767      -2.408  13.423  -7.814  1.00  0.140          C  
ATOM  11948  O   GLN A 767      -1.539  12.605  -8.094  1.00  0.170          O  
ATOM  11949  CB  GLN A 767      -4.456  12.672  -8.975  1.00  0.190          C  
ATOM  11950  CG  GLN A 767      -5.286  12.368  -7.755  1.00  0.190          C  
ATOM  11951  CD  GLN A 767      -6.252  11.251  -8.022  1.00  0.190          C  
ATOM  11952  OE1 GLN A 767      -5.854  10.153  -8.438  1.00  0.190          O  
ATOM  11953  NE2 GLN A 767      -7.532  11.517  -7.799  1.00  0.190          N  
ATOM  11954  H   GLN A 767      -2.750  13.235 -10.775  1.00  0.170          H  
ATOM  11955  HA  GLN A 767      -3.940  14.725  -8.524  1.00  0.160          H  
ATOM  11956 1HB  GLN A 767      -5.119  12.881  -9.793  1.00  0.220          H  
ATOM  11957 2HB  GLN A 767      -3.925  11.767  -9.232  1.00  0.220          H  
ATOM  11958 1HG  GLN A 767      -4.639  12.055  -6.939  1.00  0.220          H  
ATOM  11959 2HG  GLN A 767      -5.858  13.255  -7.469  1.00  0.220          H  
ATOM  11960 1HE2 GLN A 767      -8.219  10.808  -7.969  1.00  0.220          H  
ATOM  11961 2HE2 GLN A 767      -7.811  12.455  -7.450  1.00  0.220          H  
ATOM  11962  N   VAL A 768      -2.498  13.945  -6.606  1.00  0.140          N  
ATOM  11963  CA  VAL A 768      -1.546  13.484  -5.609  1.00  0.130          C  
ATOM  11964  C   VAL A 768      -1.953  12.078  -5.214  1.00  0.120          C  
ATOM  11965  O   VAL A 768      -3.112  11.856  -4.864  1.00  0.150          O  
ATOM  11966  CB  VAL A 768      -1.517  14.425  -4.387  1.00  0.190          C  
ATOM  11967  CG1 VAL A 768      -0.583  13.865  -3.296  1.00  0.190          C  
ATOM  11968  CG2 VAL A 768      -1.050  15.805  -4.825  1.00  0.190          C  
ATOM  11969  H   VAL A 768      -3.214  14.626  -6.382  1.00  0.170          H  
ATOM  11970  HA  VAL A 768      -0.563  13.433  -6.039  1.00  0.160          H  
ATOM  11971  HB  VAL A 768      -2.517  14.492  -3.964  1.00  0.220          H  
ATOM  11972 1HG1 VAL A 768      -0.584  14.535  -2.438  1.00  0.220          H  
ATOM  11973 2HG1 VAL A 768      -0.934  12.885  -2.977  1.00  0.220          H  
ATOM  11974 3HG1 VAL A 768       0.434  13.778  -3.690  1.00  0.220          H  
ATOM  11975 1HG2 VAL A 768      -1.042  16.475  -3.966  1.00  0.220          H  
ATOM  11976 2HG2 VAL A 768      -0.051  15.732  -5.232  1.00  0.220          H  
ATOM  11977 3HG2 VAL A 768      -1.721  16.200  -5.584  1.00  0.220          H  
ATOM  11978  N   ARG A 769      -1.014  11.127  -5.242  1.00  0.130          N  
ATOM  11979  CA  ARG A 769      -1.356   9.763  -4.901  1.00  0.180          C  
ATOM  11980  C   ARG A 769      -2.085   9.761  -3.537  1.00  0.160          C  
ATOM  11981  O   ARG A 769      -1.599  10.397  -2.591  1.00  0.160          O  
ATOM  11982  CB  ARG A 769      -0.085   8.896  -4.852  1.00  0.230          C  
ATOM  11983  CG  ARG A 769      -0.339   7.423  -4.666  1.00  0.230          C  
ATOM  11984  CD  ARG A 769       0.859   6.534  -4.710  1.00  0.230          C  
ATOM  11985  NE  ARG A 769       1.737   6.668  -3.552  1.00  0.230          N  
ATOM  11986  CZ  ARG A 769       3.000   7.178  -3.537  1.00  0.230          C  
ATOM  11987  NH1 ARG A 769       3.610   7.603  -4.625  1.00  0.230          N  
ATOM  11988  NH2 ARG A 769       3.647   7.236  -2.383  1.00  0.230          N  
ATOM  11989  H   ARG A 769      -0.054  11.323  -5.555  1.00  0.160          H  
ATOM  11990  HA  ARG A 769      -1.975   9.382  -5.698  1.00  0.220          H  
ATOM  11991 1HB  ARG A 769       0.461   9.003  -5.789  1.00  0.280          H  
ATOM  11992 2HB  ARG A 769       0.574   9.241  -4.048  1.00  0.280          H  
ATOM  11993 1HG  ARG A 769      -0.848   7.242  -3.723  1.00  0.280          H  
ATOM  11994 2HG  ARG A 769      -0.960   7.116  -5.476  1.00  0.280          H  
ATOM  11995 1HD  ARG A 769       0.512   5.500  -4.744  1.00  0.280          H  
ATOM  11996 2HD  ARG A 769       1.426   6.751  -5.612  1.00  0.280          H  
ATOM  11997  HE  ARG A 769       1.343   6.386  -2.649  1.00  0.280          H  
ATOM  11998 1HH1 ARG A 769       3.163   7.593  -5.551  1.00  0.280          H  
ATOM  11999 2HH1 ARG A 769       4.546   7.961  -4.557  1.00  0.280          H  
ATOM  12000 1HH2 ARG A 769       3.199   6.924  -1.536  1.00  0.280          H  
ATOM  12001 2HH2 ARG A 769       4.575   7.621  -2.343  1.00  0.280          H  
ATOM  12002  N   PRO A 770      -3.217   9.028  -3.387  1.00  0.190          N  
ATOM  12003  CA  PRO A 770      -4.035   8.921  -2.182  1.00  0.220          C  
ATOM  12004  C   PRO A 770      -3.289   8.649  -0.877  1.00  0.210          C  
ATOM  12005  O   PRO A 770      -3.729   9.109   0.180  1.00  0.210          O  
ATOM  12006  CB  PRO A 770      -4.948   7.736  -2.528  1.00  0.330          C  
ATOM  12007  CG  PRO A 770      -5.114   7.813  -4.024  1.00  0.330          C  
ATOM  12008  CD  PRO A 770      -3.789   8.275  -4.547  1.00  0.330          C  
ATOM  12009  HA  PRO A 770      -4.638   9.834  -2.096  1.00  0.260          H  
ATOM  12010 1HB  PRO A 770      -4.482   6.791  -2.200  1.00  0.400          H  
ATOM  12011 2HB  PRO A 770      -5.903   7.827  -1.989  1.00  0.400          H  
ATOM  12012 1HG  PRO A 770      -5.403   6.826  -4.428  1.00  0.400          H  
ATOM  12013 2HG  PRO A 770      -5.928   8.508  -4.282  1.00  0.400          H  
ATOM  12014 1HD  PRO A 770      -3.181   7.421  -4.826  1.00  0.400          H  
ATOM  12015 2HD  PRO A 770      -4.010   8.950  -5.396  1.00  0.400          H  
ATOM  12016  N   THR A 771      -2.169   7.923  -0.929  1.00  0.210          N  
ATOM  12017  CA  THR A 771      -1.434   7.603   0.288  1.00  0.220          C  
ATOM  12018  C   THR A 771      -0.642   8.791   0.828  1.00  0.170          C  
ATOM  12019  O   THR A 771      -0.215   8.785   1.985  1.00  0.170          O  
ATOM  12020  CB  THR A 771      -0.462   6.439   0.034  1.00  0.300          C  
ATOM  12021  OG1 THR A 771       0.537   6.829  -0.932  1.00  0.300          O  
ATOM  12022  CG2 THR A 771      -1.229   5.265  -0.524  1.00  0.300          C  
ATOM  12023  H   THR A 771      -1.816   7.535  -1.794  1.00  0.250          H  
ATOM  12024  HA  THR A 771      -2.148   7.301   1.056  1.00  0.260          H  
ATOM  12025  HB  THR A 771       0.022   6.151   0.966  1.00  0.360          H  
ATOM  12026  HG1 THR A 771       1.168   7.441  -0.505  1.00  0.360          H  
ATOM  12027 1HG2 THR A 771      -0.531   4.452  -0.690  1.00  0.360          H  
ATOM  12028 2HG2 THR A 771      -1.986   4.954   0.186  1.00  0.360          H  
ATOM  12029 3HG2 THR A 771      -1.706   5.526  -1.462  1.00  0.360          H  
ATOM  12030  N   ASP A 772      -0.419   9.799  -0.017  1.00  0.140          N  
ATOM  12031  CA  ASP A 772       0.292  11.007   0.378  1.00  0.130          C  
ATOM  12032  C   ASP A 772      -0.738  12.063   0.730  1.00  0.110          C  
ATOM  12033  O   ASP A 772      -0.497  12.914   1.589  1.00  0.140          O  
ATOM  12034  CB  ASP A 772       1.244  11.494  -0.715  1.00  0.190          C  
ATOM  12035  CG  ASP A 772       2.404  10.524  -0.993  1.00  0.190          C  
ATOM  12036  OD1 ASP A 772       3.128  10.190  -0.086  1.00  0.190          O  
ATOM  12037  OD2 ASP A 772       2.562  10.138  -2.119  1.00  0.190          O  
ATOM  12038  H   ASP A 772      -0.793   9.751  -0.964  1.00  0.170          H  
ATOM  12039  HA  ASP A 772       0.882  10.796   1.269  1.00  0.160          H  
ATOM  12040 1HB  ASP A 772       0.683  11.622  -1.643  1.00  0.220          H  
ATOM  12041 2HB  ASP A 772       1.647  12.468  -0.440  1.00  0.220          H  
ATOM  12042  N   SER A 773      -1.887  12.005   0.040  1.00  0.120          N  
ATOM  12043  CA  SER A 773      -2.998  12.924   0.270  1.00  0.160          C  
ATOM  12044  C   SER A 773      -3.582  12.695   1.661  1.00  0.190          C  
ATOM  12045  O   SER A 773      -3.955  13.642   2.356  1.00  0.210          O  
ATOM  12046  CB  SER A 773      -4.082  12.740  -0.774  1.00  0.210          C  
ATOM  12047  OG  SER A 773      -3.636  13.118  -2.040  1.00  0.210          O  
ATOM  12048  H   SER A 773      -1.972  11.315  -0.710  1.00  0.140          H  
ATOM  12049  HA  SER A 773      -2.624  13.946   0.213  1.00  0.190          H  
ATOM  12050 1HB  SER A 773      -4.387  11.704  -0.785  1.00  0.250          H  
ATOM  12051 2HB  SER A 773      -4.953  13.330  -0.499  1.00  0.250          H  
ATOM  12052  HG  SER A 773      -4.346  12.898  -2.658  1.00  0.250          H  
ATOM  12053  N   ASN A 774      -3.624  11.423   2.086  1.00  0.200          N  
ATOM  12054  CA  ASN A 774      -4.160  11.059   3.387  1.00  0.240          C  
ATOM  12055  C   ASN A 774      -3.213  10.166   4.212  1.00  0.250          C  
ATOM  12056  O   ASN A 774      -3.507   8.975   4.409  1.00  0.310          O  
ATOM  12057  CB  ASN A 774      -5.476  10.334   3.201  1.00  0.320          C  
ATOM  12058  CG  ASN A 774      -6.518  11.173   2.535  1.00  0.320          C  
ATOM  12059  OD1 ASN A 774      -7.114  12.061   3.156  1.00  0.320          O  
ATOM  12060  ND2 ASN A 774      -6.757  10.908   1.277  1.00  0.320          N  
ATOM  12061  H   ASN A 774      -3.328  10.683   1.444  1.00  0.240          H  
ATOM  12062  HA  ASN A 774      -4.348  11.971   3.951  1.00  0.290          H  
ATOM  12063 1HB  ASN A 774      -5.305   9.447   2.591  1.00  0.380          H  
ATOM  12064 2HB  ASN A 774      -5.855  10.004   4.166  1.00  0.380          H  
ATOM  12065 1HD2 ASN A 774      -7.446  11.434   0.778  1.00  0.380          H  
ATOM  12066 2HD2 ASN A 774      -6.243  10.179   0.816  1.00  0.380          H  
ATOM  12067  N   PRO A 775      -2.130  10.733   4.812  1.00  0.210          N  
ATOM  12068  CA  PRO A 775      -1.119  10.034   5.598  1.00  0.250          C  
ATOM  12069  C   PRO A 775      -1.758   9.305   6.769  1.00  0.190          C  
ATOM  12070  O   PRO A 775      -1.205   8.334   7.290  1.00  0.220          O  
ATOM  12071  CB  PRO A 775      -0.240  11.179   6.120  1.00  0.380          C  
ATOM  12072  CG  PRO A 775      -0.439  12.297   5.136  1.00  0.380          C  
ATOM  12073  CD  PRO A 775      -1.877  12.191   4.702  1.00  0.380          C  
ATOM  12074  HA  PRO A 775      -0.556   9.344   4.947  1.00  0.300          H  
ATOM  12075 1HB  PRO A 775      -0.539  11.450   7.145  1.00  0.450          H  
ATOM  12076 2HB  PRO A 775       0.809  10.847   6.173  1.00  0.450          H  
ATOM  12077 1HG  PRO A 775      -0.206  13.269   5.599  1.00  0.450          H  
ATOM  12078 2HG  PRO A 775       0.250  12.182   4.278  1.00  0.450          H  
ATOM  12079 1HD  PRO A 775      -2.540  12.773   5.356  1.00  0.450          H  
ATOM  12080 2HD  PRO A 775      -1.900  12.538   3.688  1.00  0.450          H  
ATOM  12081  N   GLU A 776      -2.930   9.796   7.180  1.00  0.160          N  
ATOM  12082  CA  GLU A 776      -3.715   9.239   8.262  1.00  0.150          C  
ATOM  12083  C   GLU A 776      -4.086   7.805   7.976  1.00  0.140          C  
ATOM  12084  O   GLU A 776      -4.086   6.971   8.882  1.00  0.180          O  
ATOM  12085  CB  GLU A 776      -4.987  10.053   8.477  1.00  0.210          C  
ATOM  12086  CG  GLU A 776      -5.877   9.561   9.628  1.00  0.210          C  
ATOM  12087  CD  GLU A 776      -7.069  10.445   9.833  1.00  0.210          C  
ATOM  12088  OE1 GLU A 776      -7.177  11.418   9.126  1.00  0.210          O  
ATOM  12089  OE2 GLU A 776      -7.884  10.153  10.686  1.00  0.210          O  
ATOM  12090  H   GLU A 776      -3.303  10.608   6.716  1.00  0.190          H  
ATOM  12091  HA  GLU A 776      -3.119   9.268   9.174  1.00  0.180          H  
ATOM  12092 1HB  GLU A 776      -4.722  11.091   8.675  1.00  0.260          H  
ATOM  12093 2HB  GLU A 776      -5.584  10.036   7.563  1.00  0.260          H  
ATOM  12094 1HG  GLU A 776      -6.228   8.551   9.410  1.00  0.260          H  
ATOM  12095 2HG  GLU A 776      -5.288   9.522  10.544  1.00  0.260          H  
ATOM  12096  N   LEU A 777      -4.498   7.524   6.734  1.00  0.120          N  
ATOM  12097  CA  LEU A 777      -4.938   6.185   6.390  1.00  0.130          C  
ATOM  12098  C   LEU A 777      -3.748   5.266   6.384  1.00  0.110          C  
ATOM  12099  O   LEU A 777      -3.825   4.128   6.860  1.00  0.130          O  
ATOM  12100  CB  LEU A 777      -5.618   6.170   5.016  1.00  0.180          C  
ATOM  12101  CG  LEU A 777      -6.977   6.912   4.900  1.00  0.180          C  
ATOM  12102  CD1 LEU A 777      -7.387   6.948   3.438  1.00  0.180          C  
ATOM  12103  CD2 LEU A 777      -8.052   6.203   5.733  1.00  0.180          C  
ATOM  12104  H   LEU A 777      -4.433   8.233   6.002  1.00  0.140          H  
ATOM  12105  HA  LEU A 777      -5.625   5.834   7.154  1.00  0.160          H  
ATOM  12106 1HB  LEU A 777      -4.935   6.629   4.297  1.00  0.210          H  
ATOM  12107 2HB  LEU A 777      -5.774   5.134   4.718  1.00  0.210          H  
ATOM  12108  HG  LEU A 777      -6.863   7.937   5.252  1.00  0.210          H  
ATOM  12109 1HD1 LEU A 777      -8.332   7.479   3.337  1.00  0.210          H  
ATOM  12110 2HD1 LEU A 777      -6.625   7.458   2.855  1.00  0.210          H  
ATOM  12111 3HD1 LEU A 777      -7.503   5.928   3.064  1.00  0.210          H  
ATOM  12112 1HD2 LEU A 777      -8.997   6.736   5.627  1.00  0.210          H  
ATOM  12113 2HD2 LEU A 777      -8.171   5.182   5.375  1.00  0.210          H  
ATOM  12114 3HD2 LEU A 777      -7.777   6.187   6.781  1.00  0.210          H  
ATOM  12115  N   THR A 778      -2.624   5.781   5.888  1.00  0.140          N  
ATOM  12116  CA  THR A 778      -1.398   4.994   5.847  1.00  0.140          C  
ATOM  12117  C   THR A 778      -0.965   4.652   7.278  1.00  0.140          C  
ATOM  12118  O   THR A 778      -0.549   3.520   7.568  1.00  0.190          O  
ATOM  12119  CB  THR A 778      -0.268   5.754   5.107  1.00  0.200          C  
ATOM  12120  OG1 THR A 778      -0.664   6.009   3.742  1.00  0.200          O  
ATOM  12121  CG2 THR A 778       1.003   4.913   5.101  1.00  0.200          C  
ATOM  12122  H   THR A 778      -2.651   6.731   5.492  1.00  0.170          H  
ATOM  12123  HA  THR A 778      -1.597   4.064   5.316  1.00  0.170          H  
ATOM  12124  HB  THR A 778      -0.078   6.701   5.606  1.00  0.240          H  
ATOM  12125  HG1 THR A 778      -0.082   6.689   3.353  1.00  0.240          H  
ATOM  12126 1HG2 THR A 778       1.785   5.455   4.573  1.00  0.240          H  
ATOM  12127 2HG2 THR A 778       1.331   4.715   6.121  1.00  0.240          H  
ATOM  12128 3HG2 THR A 778       0.809   3.969   4.594  1.00  0.240          H  
ATOM  12129  N   THR A 779      -1.021   5.661   8.157  1.00  0.130          N  
ATOM  12130  CA  THR A 779      -0.616   5.538   9.548  1.00  0.140          C  
ATOM  12131  C   THR A 779      -1.485   4.562  10.317  1.00  0.140          C  
ATOM  12132  O   THR A 779      -0.964   3.693  11.020  1.00  0.130          O  
ATOM  12133  CB  THR A 779      -0.671   6.911  10.254  1.00  0.190          C  
ATOM  12134  OG1 THR A 779       0.239   7.819   9.606  1.00  0.190          O  
ATOM  12135  CG2 THR A 779      -0.281   6.761  11.739  1.00  0.190          C  
ATOM  12136  H   THR A 779      -1.335   6.573   7.830  1.00  0.160          H  
ATOM  12137  HA  THR A 779       0.410   5.174   9.574  1.00  0.170          H  
ATOM  12138  HB  THR A 779      -1.680   7.315  10.184  1.00  0.230          H  
ATOM  12139  HG1 THR A 779      -0.112   8.040   8.713  1.00  0.230          H  
ATOM  12140 1HG2 THR A 779      -0.320   7.738  12.217  1.00  0.230          H  
ATOM  12141 2HG2 THR A 779      -0.970   6.088  12.252  1.00  0.230          H  
ATOM  12142 3HG2 THR A 779       0.730   6.362  11.809  1.00  0.230          H  
ATOM  12143  N   VAL A 780      -2.806   4.691  10.201  1.00  0.140          N  
ATOM  12144  CA  VAL A 780      -3.687   3.798  10.925  1.00  0.130          C  
ATOM  12145  C   VAL A 780      -3.512   2.372  10.430  1.00  0.140          C  
ATOM  12146  O   VAL A 780      -3.502   1.442  11.241  1.00  0.200          O  
ATOM  12147  CB  VAL A 780      -5.154   4.261  10.847  1.00  0.190          C  
ATOM  12148  CG1 VAL A 780      -6.084   3.191  11.443  1.00  0.190          C  
ATOM  12149  CG2 VAL A 780      -5.303   5.575  11.642  1.00  0.190          C  
ATOM  12150  H   VAL A 780      -3.199   5.435   9.616  1.00  0.170          H  
ATOM  12151  HA  VAL A 780      -3.402   3.826  11.976  1.00  0.160          H  
ATOM  12152  HB  VAL A 780      -5.429   4.425   9.801  1.00  0.220          H  
ATOM  12153 1HG1 VAL A 780      -7.116   3.541  11.387  1.00  0.220          H  
ATOM  12154 2HG1 VAL A 780      -5.985   2.268  10.881  1.00  0.220          H  
ATOM  12155 3HG1 VAL A 780      -5.816   3.014  12.486  1.00  0.220          H  
ATOM  12156 1HG2 VAL A 780      -6.335   5.919  11.592  1.00  0.220          H  
ATOM  12157 2HG2 VAL A 780      -5.032   5.402  12.681  1.00  0.220          H  
ATOM  12158 3HG2 VAL A 780      -4.652   6.336  11.224  1.00  0.220          H  
ATOM  12159  N   ALA A 781      -3.420   2.184   9.107  1.00  0.090          N  
ATOM  12160  CA  ALA A 781      -3.225   0.862   8.546  1.00  0.100          C  
ATOM  12161  C   ALA A 781      -1.930   0.228   9.075  1.00  0.100          C  
ATOM  12162  O   ALA A 781      -1.921  -0.952   9.446  1.00  0.120          O  
ATOM  12163  CB  ALA A 781      -3.189   0.982   7.040  1.00  0.140          C  
ATOM  12164  H   ALA A 781      -3.484   2.976   8.459  1.00  0.110          H  
ATOM  12165  HA  ALA A 781      -4.059   0.229   8.845  1.00  0.120          H  
ATOM  12166 1HB  ALA A 781      -3.053   0.031   6.594  1.00  0.160          H  
ATOM  12167 2HB  ALA A 781      -4.121   1.420   6.690  1.00  0.160          H  
ATOM  12168 3HB  ALA A 781      -2.359   1.628   6.754  1.00  0.160          H  
ATOM  12169  N   ASP A 782      -0.857   1.030   9.202  1.00  0.100          N  
ATOM  12170  CA  ASP A 782       0.414   0.544   9.724  1.00  0.110          C  
ATOM  12171  C   ASP A 782       0.303   0.118  11.182  1.00  0.120          C  
ATOM  12172  O   ASP A 782       0.777  -0.964  11.551  1.00  0.140          O  
ATOM  12173  CB  ASP A 782       1.494   1.624   9.582  1.00  0.150          C  
ATOM  12174  CG  ASP A 782       2.874   1.152   9.997  1.00  0.150          C  
ATOM  12175  OD1 ASP A 782       3.360   0.195   9.444  1.00  0.150          O  
ATOM  12176  OD2 ASP A 782       3.483   1.730  10.882  1.00  0.150          O  
ATOM  12177  H   ASP A 782      -0.894   1.987   8.836  1.00  0.120          H  
ATOM  12178  HA  ASP A 782       0.713  -0.322   9.136  1.00  0.130          H  
ATOM  12179 1HB  ASP A 782       1.525   1.966   8.545  1.00  0.180          H  
ATOM  12180 2HB  ASP A 782       1.219   2.486  10.192  1.00  0.180          H  
ATOM  12181  N   VAL A 783      -0.350   0.943  12.008  1.00  0.110          N  
ATOM  12182  CA  VAL A 783      -0.498   0.613  13.414  1.00  0.120          C  
ATOM  12183  C   VAL A 783      -1.317  -0.660  13.553  1.00  0.110          C  
ATOM  12184  O   VAL A 783      -0.960  -1.550  14.327  1.00  0.120          O  
ATOM  12185  CB  VAL A 783      -1.178   1.767  14.199  1.00  0.160          C  
ATOM  12186  CG1 VAL A 783      -1.515   1.329  15.635  1.00  0.160          C  
ATOM  12187  CG2 VAL A 783      -0.248   2.976  14.245  1.00  0.160          C  
ATOM  12188  H   VAL A 783      -0.708   1.831  11.641  1.00  0.130          H  
ATOM  12189  HA  VAL A 783       0.492   0.442  13.834  1.00  0.140          H  
ATOM  12190  HB  VAL A 783      -2.110   2.039  13.693  1.00  0.200          H  
ATOM  12191 1HG1 VAL A 783      -1.994   2.155  16.156  1.00  0.200          H  
ATOM  12192 2HG1 VAL A 783      -2.192   0.478  15.614  1.00  0.200          H  
ATOM  12193 3HG1 VAL A 783      -0.607   1.053  16.160  1.00  0.200          H  
ATOM  12194 1HG2 VAL A 783      -0.734   3.791  14.782  1.00  0.200          H  
ATOM  12195 2HG2 VAL A 783       0.671   2.706  14.751  1.00  0.200          H  
ATOM  12196 3HG2 VAL A 783      -0.016   3.300  13.239  1.00  0.200          H  
ATOM  12197  N   ALA A 784      -2.426  -0.757  12.816  1.00  0.100          N  
ATOM  12198  CA  ALA A 784      -3.267  -1.936  12.908  1.00  0.100          C  
ATOM  12199  C   ALA A 784      -2.508  -3.197  12.533  1.00  0.110          C  
ATOM  12200  O   ALA A 784      -2.618  -4.223  13.216  1.00  0.110          O  
ATOM  12201  CB  ALA A 784      -4.446  -1.790  11.985  1.00  0.140          C  
ATOM  12202  H   ALA A 784      -2.702   0.011  12.194  1.00  0.120          H  
ATOM  12203  HA  ALA A 784      -3.609  -2.021  13.934  1.00  0.120          H  
ATOM  12204 1HB  ALA A 784      -5.087  -2.652  12.080  1.00  0.170          H  
ATOM  12205 2HB  ALA A 784      -4.978  -0.903  12.249  1.00  0.170          H  
ATOM  12206 3HB  ALA A 784      -4.094  -1.702  10.955  1.00  0.170          H  
ATOM  12207  N   GLY A 785      -1.693  -3.098  11.478  1.00  0.110          N  
ATOM  12208  CA  GLY A 785      -0.880  -4.195  10.995  1.00  0.120          C  
ATOM  12209  C   GLY A 785       0.096  -4.659  12.059  1.00  0.130          C  
ATOM  12210  O   GLY A 785       0.174  -5.855  12.365  1.00  0.140          O  
ATOM  12211  H   GLY A 785      -1.676  -2.227  10.935  1.00  0.130          H  
ATOM  12212 1HA  GLY A 785      -1.524  -5.019  10.692  1.00  0.140          H  
ATOM  12213 2HA  GLY A 785      -0.334  -3.864  10.111  1.00  0.140          H  
ATOM  12214  N   LYS A 786       0.871  -3.722  12.600  1.00  0.130          N  
ATOM  12215  CA  LYS A 786       1.849  -4.068  13.608  1.00  0.140          C  
ATOM  12216  C   LYS A 786       1.188  -4.653  14.856  1.00  0.150          C  
ATOM  12217  O   LYS A 786       1.719  -5.592  15.458  1.00  0.160          O  
ATOM  12218  CB  LYS A 786       2.732  -2.866  13.926  1.00  0.190          C  
ATOM  12219  CG  LYS A 786       3.720  -2.514  12.779  1.00  0.190          C  
ATOM  12220  CD  LYS A 786       4.661  -1.436  13.204  1.00  0.190          C  
ATOM  12221  CE  LYS A 786       5.801  -1.101  12.200  1.00  0.190          C  
ATOM  12222  NZ  LYS A 786       5.382  -0.191  11.060  1.00  0.190          N  
ATOM  12223  H   LYS A 786       0.762  -2.747  12.296  1.00  0.160          H  
ATOM  12224  HA  LYS A 786       2.494  -4.842  13.194  1.00  0.170          H  
ATOM  12225 1HB  LYS A 786       2.096  -1.992  14.106  1.00  0.230          H  
ATOM  12226 2HB  LYS A 786       3.304  -3.058  14.839  1.00  0.230          H  
ATOM  12227 1HG  LYS A 786       4.294  -3.398  12.552  1.00  0.230          H  
ATOM  12228 2HG  LYS A 786       3.171  -2.202  11.888  1.00  0.230          H  
ATOM  12229 1HD  LYS A 786       4.096  -0.522  13.397  1.00  0.230          H  
ATOM  12230 2HD  LYS A 786       5.123  -1.769  14.114  1.00  0.230          H  
ATOM  12231 1HE  LYS A 786       6.598  -0.609  12.759  1.00  0.230          H  
ATOM  12232 2HE  LYS A 786       6.192  -2.029  11.783  1.00  0.230          H  
ATOM  12233 1HZ  LYS A 786       6.173  -0.003  10.484  1.00  0.230          H  
ATOM  12234 2HZ  LYS A 786       4.645  -0.559  10.467  1.00  0.230          H  
ATOM  12235 3HZ  LYS A 786       5.008   0.710  11.402  1.00  0.230          H  
ATOM  12236  N   LEU A 787       0.020  -4.146  15.278  1.00  0.140          N  
ATOM  12237  CA  LEU A 787      -0.569  -4.778  16.453  1.00  0.160          C  
ATOM  12238  C   LEU A 787      -1.019  -6.198  16.136  1.00  0.140          C  
ATOM  12239  O   LEU A 787      -0.744  -7.122  16.899  1.00  0.160          O  
ATOM  12240  CB  LEU A 787      -1.756  -3.991  17.016  1.00  0.220          C  
ATOM  12241  CG  LEU A 787      -1.454  -2.961  18.132  1.00  0.220          C  
ATOM  12242  CD1 LEU A 787      -0.521  -1.859  17.619  1.00  0.220          C  
ATOM  12243  CD2 LEU A 787      -2.783  -2.401  18.627  1.00  0.220          C  
ATOM  12244  H   LEU A 787      -0.413  -3.331  14.827  1.00  0.170          H  
ATOM  12245  HA  LEU A 787       0.192  -4.833  17.228  1.00  0.190          H  
ATOM  12246 1HB  LEU A 787      -2.236  -3.462  16.189  1.00  0.260          H  
ATOM  12247 2HB  LEU A 787      -2.467  -4.707  17.425  1.00  0.260          H  
ATOM  12248  HG  LEU A 787      -0.952  -3.465  18.956  1.00  0.260          H  
ATOM  12249 1HD1 LEU A 787      -0.309  -1.158  18.408  1.00  0.260          H  
ATOM  12250 2HD1 LEU A 787       0.418  -2.291  17.277  1.00  0.260          H  
ATOM  12251 3HD1 LEU A 787      -0.997  -1.345  16.799  1.00  0.260          H  
ATOM  12252 1HD2 LEU A 787      -2.621  -1.701  19.425  1.00  0.260          H  
ATOM  12253 2HD2 LEU A 787      -3.289  -1.906  17.811  1.00  0.260          H  
ATOM  12254 3HD2 LEU A 787      -3.403  -3.208  18.993  1.00  0.260          H  
ATOM  12255  N   ALA A 788      -1.633  -6.409  14.971  1.00  0.130          N  
ATOM  12256  CA  ALA A 788      -2.128  -7.732  14.594  1.00  0.140          C  
ATOM  12257  C   ALA A 788      -1.012  -8.766  14.538  1.00  0.160          C  
ATOM  12258  O   ALA A 788      -1.180  -9.918  14.945  1.00  0.170          O  
ATOM  12259  CB  ALA A 788      -2.796  -7.652  13.245  1.00  0.190          C  
ATOM  12260  H   ALA A 788      -1.822  -5.621  14.341  1.00  0.160          H  
ATOM  12261  HA  ALA A 788      -2.856  -8.045  15.342  1.00  0.170          H  
ATOM  12262 1HB  ALA A 788      -3.200  -8.611  12.969  1.00  0.230          H  
ATOM  12263 2HB  ALA A 788      -3.581  -6.934  13.313  1.00  0.230          H  
ATOM  12264 3HB  ALA A 788      -2.073  -7.330  12.499  1.00  0.230          H  
ATOM  12265  N   ARG A 789       0.157  -8.325  14.085  1.00  0.160          N  
ATOM  12266  CA  ARG A 789       1.335  -9.164  13.949  1.00  0.170          C  
ATOM  12267  C   ARG A 789       2.212  -9.204  15.215  1.00  0.170          C  
ATOM  12268  O   ARG A 789       3.275  -9.828  15.202  1.00  0.180          O  
ATOM  12269  CB  ARG A 789       2.194  -8.652  12.803  1.00  0.230          C  
ATOM  12270  CG  ARG A 789       1.604  -8.702  11.390  1.00  0.230          C  
ATOM  12271  CD  ARG A 789       2.607  -8.160  10.422  1.00  0.230          C  
ATOM  12272  NE  ARG A 789       2.123  -8.058   9.037  1.00  0.230          N  
ATOM  12273  CZ  ARG A 789       2.928  -7.803   7.967  1.00  0.230          C  
ATOM  12274  NH1 ARG A 789       4.220  -7.672   8.109  1.00  0.230          N  
ATOM  12275  NH2 ARG A 789       2.472  -7.674   6.740  1.00  0.230          N  
ATOM  12276  H   ARG A 789       0.199  -7.360  13.735  1.00  0.190          H  
ATOM  12277  HA  ARG A 789       1.006 -10.176  13.724  1.00  0.200          H  
ATOM  12278 1HB  ARG A 789       2.415  -7.601  12.995  1.00  0.280          H  
ATOM  12279 2HB  ARG A 789       3.137  -9.192  12.782  1.00  0.280          H  
ATOM  12280 1HG  ARG A 789       1.376  -9.732  11.122  1.00  0.280          H  
ATOM  12281 2HG  ARG A 789       0.700  -8.102  11.339  1.00  0.280          H  
ATOM  12282 1HD  ARG A 789       2.892  -7.161  10.751  1.00  0.280          H  
ATOM  12283 2HD  ARG A 789       3.480  -8.809  10.434  1.00  0.280          H  
ATOM  12284  HE  ARG A 789       1.129  -8.152   8.868  1.00  0.280          H  
ATOM  12285 1HH1 ARG A 789       4.660  -7.753   9.009  1.00  0.280          H  
ATOM  12286 2HH1 ARG A 789       4.770  -7.480   7.247  1.00  0.280          H  
ATOM  12287 1HH2 ARG A 789       1.478  -7.737   6.496  1.00  0.280          H  
ATOM  12288 2HH2 ARG A 789       3.174  -7.464   6.019  1.00  0.280          H  
ATOM  12289  N   LYS A 790       1.789  -8.520  16.287  1.00  0.170          N  
ATOM  12290  CA  LYS A 790       2.533  -8.407  17.543  1.00  0.180          C  
ATOM  12291  C   LYS A 790       3.946  -7.837  17.355  1.00  0.180          C  
ATOM  12292  O   LYS A 790       4.904  -8.324  17.962  1.00  0.190          O  
ATOM  12293  CB  LYS A 790       2.637  -9.764  18.250  1.00  0.250          C  
ATOM  12294  CG  LYS A 790       1.307 -10.410  18.620  1.00  0.250          C  
ATOM  12295  CD  LYS A 790       1.553 -11.676  19.420  1.00  0.250          C  
ATOM  12296  CE  LYS A 790       0.272 -12.410  19.779  1.00  0.250          C  
ATOM  12297  NZ  LYS A 790       0.576 -13.652  20.549  1.00  0.250          N  
ATOM  12298  H   LYS A 790       0.887  -8.042  16.249  1.00  0.200          H  
ATOM  12299  HA  LYS A 790       1.984  -7.719  18.188  1.00  0.220          H  
ATOM  12300 1HB  LYS A 790       3.188 -10.464  17.625  1.00  0.300          H  
ATOM  12301 2HB  LYS A 790       3.206  -9.642  19.170  1.00  0.300          H  
ATOM  12302 1HG  LYS A 790       0.707  -9.716  19.208  1.00  0.300          H  
ATOM  12303 2HG  LYS A 790       0.758 -10.657  17.709  1.00  0.300          H  
ATOM  12304 1HD  LYS A 790       2.192 -12.346  18.844  1.00  0.300          H  
ATOM  12305 2HD  LYS A 790       2.069 -11.420  20.344  1.00  0.300          H  
ATOM  12306 1HE  LYS A 790      -0.374 -11.766  20.384  1.00  0.300          H  
ATOM  12307 2HE  LYS A 790      -0.256 -12.680  18.866  1.00  0.300          H  
ATOM  12308 1HZ  LYS A 790      -0.278 -14.160  20.807  1.00  0.300          H  
ATOM  12309 2HZ  LYS A 790       1.155 -14.267  20.020  1.00  0.300          H  
ATOM  12310 3HZ  LYS A 790       1.042 -13.435  21.421  1.00  0.300          H  
ATOM  12311  N   LEU A 791       4.079  -6.809  16.522  1.00  0.180          N  
ATOM  12312  CA  LEU A 791       5.371  -6.191  16.274  1.00  0.180          C  
ATOM  12313  C   LEU A 791       5.483  -4.843  16.978  1.00  0.190          C  
ATOM  12314  O   LEU A 791       4.455  -4.206  17.208  1.00  0.190          O  
ATOM  12315  CB  LEU A 791       5.535  -5.968  14.774  1.00  0.250          C  
ATOM  12316  CG  LEU A 791       5.417  -7.208  13.895  1.00  0.250          C  
ATOM  12317  CD1 LEU A 791       5.481  -6.769  12.448  1.00  0.250          C  
ATOM  12318  CD2 LEU A 791       6.514  -8.217  14.208  1.00  0.250          C  
ATOM  12319  H   LEU A 791       3.242  -6.445  16.057  1.00  0.220          H  
ATOM  12320  HA  LEU A 791       6.125  -6.870  16.625  1.00  0.220          H  
ATOM  12321 1HB  LEU A 791       4.766  -5.270  14.455  1.00  0.300          H  
ATOM  12322 2HB  LEU A 791       6.505  -5.508  14.588  1.00  0.300          H  
ATOM  12323  HG  LEU A 791       4.473  -7.673  14.075  1.00  0.300          H  
ATOM  12324 1HD1 LEU A 791       5.377  -7.635  11.801  1.00  0.300          H  
ATOM  12325 2HD1 LEU A 791       4.675  -6.071  12.253  1.00  0.300          H  
ATOM  12326 3HD1 LEU A 791       6.439  -6.283  12.248  1.00  0.300          H  
ATOM  12327 1HD2 LEU A 791       6.392  -9.086  13.561  1.00  0.300          H  
ATOM  12328 2HD2 LEU A 791       7.489  -7.768  14.032  1.00  0.300          H  
ATOM  12329 3HD2 LEU A 791       6.443  -8.546  15.243  1.00  0.300          H  
ATOM  12330  N   PRO A 792       6.688  -4.414  17.400  1.00  0.200          N  
ATOM  12331  CA  PRO A 792       6.966  -3.081  17.891  1.00  0.220          C  
ATOM  12332  C   PRO A 792       6.666  -2.051  16.823  1.00  0.220          C  
ATOM  12333  O   PRO A 792       7.028  -2.245  15.660  1.00  0.200          O  
ATOM  12334  CB  PRO A 792       8.475  -3.130  18.184  1.00  0.330          C  
ATOM  12335  CG  PRO A 792       8.782  -4.592  18.402  1.00  0.330          C  
ATOM  12336  CD  PRO A 792       7.844  -5.338  17.475  1.00  0.330          C  
ATOM  12337  HA  PRO A 792       6.370  -2.881  18.788  1.00  0.260          H  
ATOM  12338 1HB  PRO A 792       9.039  -2.693  17.344  1.00  0.400          H  
ATOM  12339 2HB  PRO A 792       8.700  -2.520  19.073  1.00  0.400          H  
ATOM  12340 1HG  PRO A 792       9.842  -4.791  18.176  1.00  0.400          H  
ATOM  12341 2HG  PRO A 792       8.635  -4.854  19.458  1.00  0.400          H  
ATOM  12342 1HD  PRO A 792       8.292  -5.499  16.482  1.00  0.400          H  
ATOM  12343 2HD  PRO A 792       7.587  -6.274  17.992  1.00  0.400          H  
ATOM  12344  N   LEU A 793       6.129  -0.912  17.236  1.00  0.250          N  
ATOM  12345  CA  LEU A 793       5.858   0.222  16.347  1.00  0.280          C  
ATOM  12346  C   LEU A 793       7.136   0.739  15.684  1.00  0.250          C  
ATOM  12347  O   LEU A 793       7.098   1.336  14.612  1.00  0.290          O  
ATOM  12348  CB  LEU A 793       5.079   1.326  17.072  1.00  0.380          C  
ATOM  12349  CG  LEU A 793       3.571   0.972  17.446  1.00  0.380          C  
ATOM  12350  CD1 LEU A 793       2.987   2.082  18.330  1.00  0.380          C  
ATOM  12351  CD2 LEU A 793       2.697   0.803  16.177  1.00  0.380          C  
ATOM  12352  H   LEU A 793       5.850  -0.846  18.217  1.00  0.300          H  
ATOM  12353  HA  LEU A 793       5.227  -0.126  15.557  1.00  0.340          H  
ATOM  12354 1HB  LEU A 793       5.591   1.541  17.984  1.00  0.460          H  
ATOM  12355 2HB  LEU A 793       5.078   2.224  16.453  1.00  0.460          H  
ATOM  12356  HG  LEU A 793       3.557   0.050  17.992  1.00  0.460          H  
ATOM  12357 1HD1 LEU A 793       1.963   1.829  18.606  1.00  0.460          H  
ATOM  12358 2HD1 LEU A 793       3.589   2.188  19.235  1.00  0.460          H  
ATOM  12359 3HD1 LEU A 793       2.992   3.016  17.778  1.00  0.460          H  
ATOM  12360 1HD2 LEU A 793       1.681   0.558  16.473  1.00  0.460          H  
ATOM  12361 2HD2 LEU A 793       2.697   1.731  15.607  1.00  0.460          H  
ATOM  12362 3HD2 LEU A 793       3.068   0.006  15.553  1.00  0.460          H  
ATOM  12363  N   ALA A 794       8.266   0.572  16.367  1.00  0.230          N  
ATOM  12364  CA  ALA A 794       9.566   1.038  15.897  1.00  0.230          C  
ATOM  12365  C   ALA A 794      10.224   0.105  14.858  1.00  0.210          C  
ATOM  12366  O   ALA A 794      11.333   0.388  14.399  1.00  0.240          O  
ATOM  12367  CB  ALA A 794      10.496   1.198  17.085  1.00  0.320          C  
ATOM  12368  H   ALA A 794       8.215   0.103  17.260  1.00  0.280          H  
ATOM  12369  HA  ALA A 794       9.419   2.008  15.423  1.00  0.280          H  
ATOM  12370 1HB  ALA A 794      11.456   1.587  16.744  1.00  0.390          H  
ATOM  12371 2HB  ALA A 794      10.056   1.891  17.802  1.00  0.390          H  
ATOM  12372 3HB  ALA A 794      10.645   0.229  17.559  1.00  0.390          H  
ATOM  12373  N   GLY A 795       9.590  -1.024  14.531  1.00  0.180          N  
ATOM  12374  CA  GLY A 795      10.146  -1.979  13.574  1.00  0.180          C  
ATOM  12375  C   GLY A 795       9.571  -1.807  12.164  1.00  0.140          C  
ATOM  12376  O   GLY A 795       9.207  -0.707  11.736  1.00  0.150          O  
ATOM  12377  H   GLY A 795       8.670  -1.230  14.930  1.00  0.220          H  
ATOM  12378 1HA  GLY A 795      11.229  -1.872  13.541  1.00  0.220          H  
ATOM  12379 2HA  GLY A 795       9.938  -2.989  13.927  1.00  0.220          H  
ATOM  12380  N   HIS A 796       9.501  -2.914  11.424  1.00  0.190          N  
ATOM  12381  CA  HIS A 796       9.024  -2.895  10.046  1.00  0.170          C  
ATOM  12382  C   HIS A 796       7.932  -3.936   9.894  1.00  0.160          C  
ATOM  12383  O   HIS A 796       7.959  -4.966  10.561  1.00  0.230          O  
ATOM  12384  CB  HIS A 796      10.151  -3.219   9.063  1.00  0.250          C  
ATOM  12385  CG  HIS A 796      11.289  -2.263   9.096  1.00  0.250          C  
ATOM  12386  ND1 HIS A 796      11.261  -1.046   8.452  1.00  0.250          N  
ATOM  12387  CD2 HIS A 796      12.498  -2.348   9.693  1.00  0.250          C  
ATOM  12388  CE1 HIS A 796      12.407  -0.424   8.655  1.00  0.250          C  
ATOM  12389  NE2 HIS A 796      13.174  -1.194   9.403  1.00  0.250          N  
ATOM  12390  H   HIS A 796       9.799  -3.790  11.829  1.00  0.230          H  
ATOM  12391  HA  HIS A 796       8.608  -1.920   9.799  1.00  0.200          H  
ATOM  12392 1HB  HIS A 796      10.535  -4.219   9.264  1.00  0.300          H  
ATOM  12393 2HB  HIS A 796       9.751  -3.223   8.055  1.00  0.300          H  
ATOM  12394  HD1 HIS A 796      10.442  -0.576   8.125  1.00  0.300          H  
ATOM  12395  HD2 HIS A 796      12.967  -3.117  10.305  1.00  0.300          H  
ATOM  12396  HE1 HIS A 796      12.585   0.562   8.227  1.00  0.300          H  
ATOM  12397  N   ALA A 797       6.983  -3.685   9.002  1.00  0.140          N  
ATOM  12398  CA  ALA A 797       5.888  -4.620   8.767  1.00  0.130          C  
ATOM  12399  C   ALA A 797       5.463  -4.606   7.303  1.00  0.130          C  
ATOM  12400  O   ALA A 797       4.358  -4.163   6.998  1.00  0.150          O  
ATOM  12401  CB  ALA A 797       4.702  -4.289   9.654  1.00  0.190          C  
ATOM  12402  H   ALA A 797       7.014  -2.818   8.481  1.00  0.170          H  
ATOM  12403  HA  ALA A 797       6.220  -5.617   9.039  1.00  0.160          H  
ATOM  12404 1HB  ALA A 797       3.904  -5.011   9.493  1.00  0.220          H  
ATOM  12405 2HB  ALA A 797       5.028  -4.333  10.676  1.00  0.220          H  
ATOM  12406 3HB  ALA A 797       4.333  -3.288   9.427  1.00  0.220          H  
ATOM  12407  N   PRO A 798       6.328  -5.044   6.374  1.00  0.230          N  
ATOM  12408  CA  PRO A 798       6.121  -4.975   4.941  1.00  0.200          C  
ATOM  12409  C   PRO A 798       4.965  -5.884   4.606  1.00  0.130          C  
ATOM  12410  O   PRO A 798       4.747  -6.874   5.318  1.00  0.190          O  
ATOM  12411  CB  PRO A 798       7.438  -5.496   4.375  1.00  0.300          C  
ATOM  12412  CG  PRO A 798       7.975  -6.421   5.468  1.00  0.300          C  
ATOM  12413  CD  PRO A 798       7.538  -5.793   6.775  1.00  0.300          C  
ATOM  12414  HA  PRO A 798       5.918  -3.936   4.639  1.00  0.240          H  
ATOM  12415 1HB  PRO A 798       7.264  -5.997   3.428  1.00  0.360          H  
ATOM  12416 2HB  PRO A 798       8.092  -4.648   4.162  1.00  0.360          H  
ATOM  12417 1HG  PRO A 798       7.541  -7.427   5.336  1.00  0.360          H  
ATOM  12418 2HG  PRO A 798       9.057  -6.554   5.401  1.00  0.360          H  
ATOM  12419 1HD  PRO A 798       7.298  -6.607   7.465  1.00  0.360          H  
ATOM  12420 2HD  PRO A 798       8.310  -5.134   7.169  1.00  0.360          H  
ATOM  12421  N   GLN A 799       4.243  -5.578   3.536  1.00  0.150          N  
ATOM  12422  CA  GLN A 799       3.115  -6.407   3.158  1.00  0.190          C  
ATOM  12423  C   GLN A 799       3.146  -6.856   1.686  1.00  0.140          C  
ATOM  12424  O   GLN A 799       3.059  -6.012   0.795  1.00  0.140          O  
ATOM  12425  CB  GLN A 799       1.818  -5.638   3.437  1.00  0.250          C  
ATOM  12426  CG  GLN A 799       0.542  -6.359   3.042  1.00  0.250          C  
ATOM  12427  CD  GLN A 799       0.260  -7.618   3.866  1.00  0.250          C  
ATOM  12428  OE1 GLN A 799       0.115  -7.566   5.108  1.00  0.250          O  
ATOM  12429  NE2 GLN A 799       0.178  -8.752   3.174  1.00  0.250          N  
ATOM  12430  H   GLN A 799       4.467  -4.752   2.993  1.00  0.180          H  
ATOM  12431  HA  GLN A 799       3.119  -7.254   3.818  1.00  0.230          H  
ATOM  12432 1HB  GLN A 799       1.757  -5.408   4.502  1.00  0.300          H  
ATOM  12433 2HB  GLN A 799       1.833  -4.686   2.902  1.00  0.300          H  
ATOM  12434 1HG  GLN A 799      -0.293  -5.670   3.176  1.00  0.300          H  
ATOM  12435 2HG  GLN A 799       0.602  -6.655   1.990  1.00  0.300          H  
ATOM  12436 1HE2 GLN A 799      -0.035  -9.624   3.629  1.00  0.300          H  
ATOM  12437 2HE2 GLN A 799       0.330  -8.752   2.151  1.00  0.300          H  
ATOM  12438  N   PRO A 800       3.339  -8.159   1.400  1.00  0.130          N  
ATOM  12439  CA  PRO A 800       3.350  -8.758   0.076  1.00  0.110          C  
ATOM  12440  C   PRO A 800       1.938  -8.883  -0.481  1.00  0.100          C  
ATOM  12441  O   PRO A 800       0.954  -8.818   0.261  1.00  0.120          O  
ATOM  12442  CB  PRO A 800       3.985 -10.119   0.317  1.00  0.170          C  
ATOM  12443  CG  PRO A 800       3.619 -10.464   1.736  1.00  0.170          C  
ATOM  12444  CD  PRO A 800       3.621  -9.151   2.482  1.00  0.170          C  
ATOM  12445  HA  PRO A 800       3.980  -8.153  -0.595  1.00  0.130          H  
ATOM  12446 1HB  PRO A 800       3.560 -10.826  -0.404  1.00  0.200          H  
ATOM  12447 2HB  PRO A 800       5.055 -10.079   0.121  1.00  0.200          H  
ATOM  12448 1HG  PRO A 800       2.632 -10.934   1.767  1.00  0.200          H  
ATOM  12449 2HG  PRO A 800       4.335 -11.200   2.157  1.00  0.200          H  
ATOM  12450 1HD  PRO A 800       2.810  -9.228   3.199  1.00  0.200          H  
ATOM  12451 2HD  PRO A 800       4.592  -8.963   2.967  1.00  0.200          H  
ATOM  12452  N   ILE A 801       1.849  -9.151  -1.770  1.00  0.110          N  
ATOM  12453  CA  ILE A 801       0.578  -9.397  -2.448  1.00  0.100          C  
ATOM  12454  C   ILE A 801      -0.033 -10.752  -2.110  1.00  0.130          C  
ATOM  12455  O   ILE A 801       0.638 -11.782  -2.176  1.00  0.210          O  
ATOM  12456  CB  ILE A 801       0.781  -9.293  -3.957  1.00  0.140          C  
ATOM  12457  CG1 ILE A 801       1.179  -7.858  -4.289  1.00  0.140          C  
ATOM  12458  CG2 ILE A 801      -0.509  -9.736  -4.714  1.00  0.140          C  
ATOM  12459  CD1 ILE A 801       1.712  -7.701  -5.640  1.00  0.140          C  
ATOM  12460  H   ILE A 801       2.721  -9.185  -2.308  1.00  0.130          H  
ATOM  12461  HA  ILE A 801      -0.122  -8.627  -2.147  1.00  0.120          H  
ATOM  12462  HB  ILE A 801       1.613  -9.933  -4.256  1.00  0.170          H  
ATOM  12463 1HG1 ILE A 801       0.299  -7.225  -4.197  1.00  0.170          H  
ATOM  12464 2HG1 ILE A 801       1.934  -7.507  -3.585  1.00  0.170          H  
ATOM  12465 1HG2 ILE A 801      -0.353  -9.663  -5.769  1.00  0.170          H  
ATOM  12466 2HG2 ILE A 801      -0.759 -10.771  -4.485  1.00  0.170          H  
ATOM  12467 3HG2 ILE A 801      -1.351  -9.096  -4.431  1.00  0.170          H  
ATOM  12468 1HD1 ILE A 801       1.944  -6.672  -5.793  1.00  0.170          H  
ATOM  12469 2HD1 ILE A 801       2.599  -8.294  -5.726  1.00  0.170          H  
ATOM  12470 3HD1 ILE A 801       1.011  -8.011  -6.376  1.00  0.170          H  
ATOM  12471  N   ASP A 802      -1.309 -10.762  -1.716  1.00  0.100          N  
ATOM  12472  CA  ASP A 802      -2.006 -11.995  -1.369  1.00  0.130          C  
ATOM  12473  C   ASP A 802      -2.828 -12.545  -2.532  1.00  0.140          C  
ATOM  12474  O   ASP A 802      -2.929 -13.760  -2.721  1.00  0.180          O  
ATOM  12475  CB  ASP A 802      -2.954 -11.708  -0.211  1.00  0.170          C  
ATOM  12476  CG  ASP A 802      -2.256 -11.299   1.068  1.00  0.170          C  
ATOM  12477  OD1 ASP A 802      -1.581 -12.129   1.675  1.00  0.170          O  
ATOM  12478  OD2 ASP A 802      -2.424 -10.145   1.446  1.00  0.170          O  
ATOM  12479  H   ASP A 802      -1.842  -9.893  -1.687  1.00  0.120          H  
ATOM  12480  HA  ASP A 802      -1.278 -12.747  -1.079  1.00  0.160          H  
ATOM  12481 1HB  ASP A 802      -3.605 -10.894  -0.518  1.00  0.200          H  
ATOM  12482 2HB  ASP A 802      -3.577 -12.578  -0.022  1.00  0.200          H  
ATOM  12483  N   VAL A 803      -3.426 -11.633  -3.294  1.00  0.140          N  
ATOM  12484  CA  VAL A 803      -4.329 -11.946  -4.392  1.00  0.210          C  
ATOM  12485  C   VAL A 803      -3.967 -11.255  -5.687  1.00  0.160          C  
ATOM  12486  O   VAL A 803      -3.705 -10.052  -5.694  1.00  0.190          O  
ATOM  12487  CB  VAL A 803      -5.768 -11.505  -4.019  1.00  0.270          C  
ATOM  12488  CG1 VAL A 803      -6.764 -11.748  -5.190  1.00  0.270          C  
ATOM  12489  CG2 VAL A 803      -6.216 -12.248  -2.790  1.00  0.270          C  
ATOM  12490  H   VAL A 803      -3.291 -10.649  -3.057  1.00  0.170          H  
ATOM  12491  HA  VAL A 803      -4.309 -13.023  -4.556  1.00  0.250          H  
ATOM  12492  HB  VAL A 803      -5.763 -10.444  -3.807  1.00  0.320          H  
ATOM  12493 1HG1 VAL A 803      -7.740 -11.413  -4.885  1.00  0.320          H  
ATOM  12494 2HG1 VAL A 803      -6.471 -11.186  -6.074  1.00  0.320          H  
ATOM  12495 3HG1 VAL A 803      -6.807 -12.810  -5.435  1.00  0.320          H  
ATOM  12496 1HG2 VAL A 803      -7.197 -11.926  -2.519  1.00  0.320          H  
ATOM  12497 2HG2 VAL A 803      -6.224 -13.313  -3.000  1.00  0.320          H  
ATOM  12498 3HG2 VAL A 803      -5.541 -12.049  -1.972  1.00  0.320          H  
ATOM  12499  N   VAL A 804      -3.966 -12.000  -6.784  1.00  0.160          N  
ATOM  12500  CA  VAL A 804      -3.740 -11.358  -8.059  1.00  0.150          C  
ATOM  12501  C   VAL A 804      -4.975 -11.591  -8.928  1.00  0.160          C  
ATOM  12502  O   VAL A 804      -5.324 -12.735  -9.232  1.00  0.250          O  
ATOM  12503  CB  VAL A 804      -2.487 -11.904  -8.757  1.00  0.210          C  
ATOM  12504  CG1 VAL A 804      -2.317 -11.171 -10.069  1.00  0.210          C  
ATOM  12505  CG2 VAL A 804      -1.255 -11.728  -7.856  1.00  0.210          C  
ATOM  12506  H   VAL A 804      -4.163 -12.993  -6.727  1.00  0.190          H  
ATOM  12507  HA  VAL A 804      -3.617 -10.287  -7.913  1.00  0.180          H  
ATOM  12508  HB  VAL A 804      -2.623 -12.965  -8.979  1.00  0.260          H  
ATOM  12509 1HG1 VAL A 804      -1.445 -11.536 -10.574  1.00  0.260          H  
ATOM  12510 2HG1 VAL A 804      -3.186 -11.314 -10.712  1.00  0.260          H  
ATOM  12511 3HG1 VAL A 804      -2.192 -10.114  -9.856  1.00  0.260          H  
ATOM  12512 1HG2 VAL A 804      -0.373 -12.117  -8.362  1.00  0.260          H  
ATOM  12513 2HG2 VAL A 804      -1.122 -10.678  -7.649  1.00  0.260          H  
ATOM  12514 3HG2 VAL A 804      -1.399 -12.270  -6.920  1.00  0.260          H  
ATOM  12515  N   ALA A 805      -5.620 -10.510  -9.347  1.00  0.100          N  
ATOM  12516  CA  ALA A 805      -6.830 -10.631 -10.140  1.00  0.120          C  
ATOM  12517  C   ALA A 805      -6.883  -9.521 -11.170  1.00  0.140          C  
ATOM  12518  O   ALA A 805      -7.143  -8.366 -10.850  1.00  0.310          O  
ATOM  12519  CB  ALA A 805      -8.064 -10.592  -9.238  1.00  0.160          C  
ATOM  12520  H   ALA A 805      -5.250  -9.587  -9.104  1.00  0.120          H  
ATOM  12521  HA  ALA A 805      -6.796 -11.575 -10.658  1.00  0.140          H  
ATOM  12522 1HB  ALA A 805      -8.963 -10.703  -9.849  1.00  0.190          H  
ATOM  12523 2HB  ALA A 805      -8.013 -11.402  -8.510  1.00  0.190          H  
ATOM  12524 3HB  ALA A 805      -8.094  -9.640  -8.717  1.00  0.190          H  
ATOM  12525  N   ALA A 806      -6.599  -9.895 -12.412  1.00  0.090          N  
ATOM  12526  CA  ALA A 806      -6.499  -8.973 -13.545  1.00  0.080          C  
ATOM  12527  C   ALA A 806      -7.878  -8.754 -14.130  1.00  0.080          C  
ATOM  12528  O   ALA A 806      -8.761  -9.580 -13.923  1.00  0.160          O  
ATOM  12529  CB  ALA A 806      -5.538  -9.490 -14.590  1.00  0.120          C  
ATOM  12530  H   ALA A 806      -6.477 -10.898 -12.564  1.00  0.110          H  
ATOM  12531  HA  ALA A 806      -6.112  -8.024 -13.192  1.00  0.100          H  
ATOM  12532 1HB  ALA A 806      -5.481  -8.768 -15.402  1.00  0.140          H  
ATOM  12533 2HB  ALA A 806      -4.556  -9.617 -14.151  1.00  0.140          H  
ATOM  12534 3HB  ALA A 806      -5.873 -10.414 -14.966  1.00  0.140          H  
ATOM  12535  N   GLY A 807      -8.096  -7.654 -14.829  1.00  0.090          N  
ATOM  12536  CA  GLY A 807      -9.394  -7.469 -15.472  1.00  0.100          C  
ATOM  12537  C   GLY A 807      -9.328  -7.693 -16.970  1.00  0.100          C  
ATOM  12538  O   GLY A 807      -8.252  -7.607 -17.580  1.00  0.200          O  
ATOM  12539  H   GLY A 807      -7.357  -6.960 -14.957  1.00  0.110          H  
ATOM  12540 1HA  GLY A 807     -10.128  -8.142 -15.036  1.00  0.120          H  
ATOM  12541 2HA  GLY A 807      -9.753  -6.458 -15.286  1.00  0.120          H  
ATOM  12542  N   ARG A 808     -10.490  -7.898 -17.570  1.00  0.090          N  
ATOM  12543  CA  ARG A 808     -10.603  -8.034 -19.013  1.00  0.080          C  
ATOM  12544  C   ARG A 808     -11.812  -7.288 -19.541  1.00  0.080          C  
ATOM  12545  O   ARG A 808     -12.915  -7.431 -19.026  1.00  0.090          O  
ATOM  12546  CB  ARG A 808     -10.709  -9.511 -19.405  1.00  0.120          C  
ATOM  12547  CG  ARG A 808      -9.461 -10.363 -19.106  1.00  0.120          C  
ATOM  12548  CD  ARG A 808      -8.315 -10.043 -20.026  1.00  0.120          C  
ATOM  12549  NE  ARG A 808      -7.150 -10.891 -19.778  1.00  0.120          N  
ATOM  12550  CZ  ARG A 808      -6.185 -10.596 -18.859  1.00  0.120          C  
ATOM  12551  NH1 ARG A 808      -6.265  -9.503 -18.136  1.00  0.120          N  
ATOM  12552  NH2 ARG A 808      -5.159 -11.386 -18.663  1.00  0.120          N  
ATOM  12553  H   ARG A 808     -11.320  -8.019 -16.976  1.00  0.110          H  
ATOM  12554  HA  ARG A 808      -9.721  -7.599 -19.474  1.00  0.100          H  
ATOM  12555 1HB  ARG A 808     -11.549  -9.963 -18.874  1.00  0.140          H  
ATOM  12556 2HB  ARG A 808     -10.922  -9.588 -20.473  1.00  0.140          H  
ATOM  12557 1HG  ARG A 808      -9.143 -10.243 -18.077  1.00  0.140          H  
ATOM  12558 2HG  ARG A 808      -9.723 -11.405 -19.274  1.00  0.140          H  
ATOM  12559 1HD  ARG A 808      -8.636 -10.219 -21.055  1.00  0.140          H  
ATOM  12560 2HD  ARG A 808      -8.011  -9.008 -19.927  1.00  0.140          H  
ATOM  12561  HE  ARG A 808      -7.076 -11.764 -20.333  1.00  0.140          H  
ATOM  12562 1HH1 ARG A 808      -7.044  -8.843 -18.225  1.00  0.140          H  
ATOM  12563 2HH1 ARG A 808      -5.555  -9.289 -17.455  1.00  0.140          H  
ATOM  12564 1HH2 ARG A 808      -5.061 -12.238 -19.181  1.00  0.140          H  
ATOM  12565 2HH2 ARG A 808      -4.464 -11.140 -17.977  1.00  0.140          H  
ATOM  12566  N   ARG A 809     -11.624  -6.511 -20.597  1.00  0.080          N  
ATOM  12567  CA  ARG A 809     -12.763  -5.806 -21.152  1.00  0.070          C  
ATOM  12568  C   ARG A 809     -13.483  -6.701 -22.121  1.00  0.080          C  
ATOM  12569  O   ARG A 809     -12.942  -7.051 -23.166  1.00  0.090          O  
ATOM  12570  CB  ARG A 809     -12.346  -4.559 -21.911  1.00  0.100          C  
ATOM  12571  CG  ARG A 809     -13.515  -3.774 -22.527  1.00  0.100          C  
ATOM  12572  CD  ARG A 809     -14.230  -3.026 -21.508  1.00  0.100          C  
ATOM  12573  NE  ARG A 809     -15.344  -2.297 -22.015  1.00  0.100          N  
ATOM  12574  CZ  ARG A 809     -16.010  -1.359 -21.315  1.00  0.100          C  
ATOM  12575  NH1 ARG A 809     -15.613  -1.028 -20.087  1.00  0.100          N  
ATOM  12576  NH2 ARG A 809     -17.062  -0.764 -21.858  1.00  0.100          N  
ATOM  12577  H   ARG A 809     -10.705  -6.410 -21.010  1.00  0.100          H  
ATOM  12578  HA  ARG A 809     -13.443  -5.545 -20.342  1.00  0.080          H  
ATOM  12579 1HB  ARG A 809     -11.809  -3.887 -21.245  1.00  0.120          H  
ATOM  12580 2HB  ARG A 809     -11.664  -4.828 -22.718  1.00  0.120          H  
ATOM  12581 1HG  ARG A 809     -13.117  -3.060 -23.246  1.00  0.120          H  
ATOM  12582 2HG  ARG A 809     -14.222  -4.437 -23.029  1.00  0.120          H  
ATOM  12583 1HD  ARG A 809     -14.589  -3.680 -20.720  1.00  0.120          H  
ATOM  12584 2HD  ARG A 809     -13.561  -2.336 -21.112  1.00  0.120          H  
ATOM  12585  HE  ARG A 809     -15.673  -2.521 -22.945  1.00  0.120          H  
ATOM  12586 1HH1 ARG A 809     -14.769  -1.467 -19.663  1.00  0.120          H  
ATOM  12587 2HH1 ARG A 809     -16.116  -0.323 -19.567  1.00  0.120          H  
ATOM  12588 1HH2 ARG A 809     -17.359  -1.015 -22.794  1.00  0.120          H  
ATOM  12589 2HH2 ARG A 809     -17.568  -0.055 -21.344  1.00  0.120          H  
ATOM  12590  N   ASN A 810     -14.700  -7.064 -21.777  1.00  0.070          N  
ATOM  12591  CA  ASN A 810     -15.493  -7.951 -22.592  1.00  0.080          C  
ATOM  12592  C   ASN A 810     -16.462  -7.147 -23.449  1.00  0.090          C  
ATOM  12593  O   ASN A 810     -16.963  -6.097 -23.015  1.00  0.110          O  
ATOM  12594  CB  ASN A 810     -16.226  -8.899 -21.692  1.00  0.110          C  
ATOM  12595  CG  ASN A 810     -15.337  -9.848 -20.907  1.00  0.110          C  
ATOM  12596  OD1 ASN A 810     -14.313 -10.393 -21.357  1.00  0.110          O  
ATOM  12597  ND2 ASN A 810     -15.754 -10.053 -19.693  1.00  0.110          N  
ATOM  12598  H   ASN A 810     -15.098  -6.737 -20.892  1.00  0.080          H  
ATOM  12599  HA  ASN A 810     -14.838  -8.512 -23.260  1.00  0.100          H  
ATOM  12600 1HB  ASN A 810     -16.740  -8.286 -20.965  1.00  0.130          H  
ATOM  12601 2HB  ASN A 810     -16.975  -9.445 -22.246  1.00  0.130          H  
ATOM  12602 1HD2 ASN A 810     -15.258 -10.668 -19.083  1.00  0.130          H  
ATOM  12603 2HD2 ASN A 810     -16.598  -9.593 -19.384  1.00  0.130          H  
ATOM  12604  N   ASN A 811     -16.810  -7.687 -24.615  1.00  0.090          N  
ATOM  12605  CA  ASN A 811     -17.779  -7.013 -25.474  1.00  0.110          C  
ATOM  12606  C   ASN A 811     -18.624  -7.962 -26.361  1.00  0.160          C  
ATOM  12607  O   ASN A 811     -18.110  -8.955 -26.884  1.00  0.320          O  
ATOM  12608  CB  ASN A 811     -17.066  -6.023 -26.390  1.00  0.150          C  
ATOM  12609  CG  ASN A 811     -16.118  -6.708 -27.373  1.00  0.150          C  
ATOM  12610  OD1 ASN A 811     -14.911  -6.840 -27.118  1.00  0.150          O  
ATOM  12611  ND2 ASN A 811     -16.674  -7.163 -28.478  1.00  0.150          N  
ATOM  12612  H   ASN A 811     -16.367  -8.577 -24.858  1.00  0.110          H  
ATOM  12613  HA  ASN A 811     -18.405  -6.438 -24.813  1.00  0.130          H  
ATOM  12614 1HB  ASN A 811     -17.806  -5.457 -26.961  1.00  0.180          H  
ATOM  12615 2HB  ASN A 811     -16.500  -5.311 -25.788  1.00  0.180          H  
ATOM  12616 1HD2 ASN A 811     -16.148  -7.678 -29.179  1.00  0.180          H  
ATOM  12617 2HD2 ASN A 811     -17.675  -7.045 -28.642  1.00  0.180          H  
ATOM  12618  N   PRO A 812     -19.915  -7.651 -26.601  1.00  0.110          N  
ATOM  12619  CA  PRO A 812     -20.804  -8.309 -27.537  1.00  0.120          C  
ATOM  12620  C   PRO A 812     -20.254  -8.073 -28.932  1.00  0.090          C  
ATOM  12621  O   PRO A 812     -19.571  -7.065 -29.125  1.00  0.100          O  
ATOM  12622  CB  PRO A 812     -22.130  -7.557 -27.359  1.00  0.180          C  
ATOM  12623  CG  PRO A 812     -22.029  -6.903 -26.026  1.00  0.180          C  
ATOM  12624  CD  PRO A 812     -20.582  -6.575 -25.855  1.00  0.180          C  
ATOM  12625  HA  PRO A 812     -20.870  -9.372 -27.274  1.00  0.140          H  
ATOM  12626 1HB  PRO A 812     -22.266  -6.835 -28.188  1.00  0.220          H  
ATOM  12627 2HB  PRO A 812     -22.982  -8.254 -27.407  1.00  0.220          H  
ATOM  12628 1HG  PRO A 812     -22.674  -6.008 -25.993  1.00  0.220          H  
ATOM  12629 2HG  PRO A 812     -22.403  -7.578 -25.241  1.00  0.220          H  
ATOM  12630 1HD  PRO A 812     -20.332  -5.579 -26.258  1.00  0.220          H  
ATOM  12631 2HD  PRO A 812     -20.423  -6.663 -24.818  1.00  0.220          H  
ATOM  12632  N   PRO A 813     -20.544  -8.934 -29.905  1.00  0.100          N  
ATOM  12633  CA  PRO A 813     -20.197  -8.723 -31.291  1.00  0.100          C  
ATOM  12634  C   PRO A 813     -21.024  -7.566 -31.819  1.00  0.110          C  
ATOM  12635  O   PRO A 813     -22.165  -7.375 -31.385  1.00  0.120          O  
ATOM  12636  CB  PRO A 813     -20.599 -10.038 -31.955  1.00  0.150          C  
ATOM  12637  CG  PRO A 813     -21.681 -10.620 -31.033  1.00  0.150          C  
ATOM  12638  CD  PRO A 813     -21.313 -10.154 -29.628  1.00  0.150          C  
ATOM  12639  HA  PRO A 813     -19.118  -8.521 -31.383  1.00  0.120          H  
ATOM  12640 1HB  PRO A 813     -20.996  -9.819 -32.958  1.00  0.180          H  
ATOM  12641 2HB  PRO A 813     -19.723 -10.659 -32.112  1.00  0.180          H  
ATOM  12642 1HG  PRO A 813     -22.675 -10.257 -31.343  1.00  0.180          H  
ATOM  12643 2HG  PRO A 813     -21.703 -11.710 -31.126  1.00  0.180          H  
ATOM  12644 1HD  PRO A 813     -22.238  -9.922 -29.088  1.00  0.180          H  
ATOM  12645 2HD  PRO A 813     -20.699 -10.894 -29.101  1.00  0.180          H  
ATOM  12646  N   GLU A 814     -20.472  -6.848 -32.783  1.00  0.140          N  
ATOM  12647  CA  GLU A 814     -21.153  -5.730 -33.439  1.00  0.200          C  
ATOM  12648  C   GLU A 814     -20.683  -5.688 -34.883  1.00  0.140          C  
ATOM  12649  O   GLU A 814     -19.835  -6.487 -35.289  1.00  0.140          O  
ATOM  12650  CB  GLU A 814     -20.845  -4.369 -32.772  1.00  0.260          C  
ATOM  12651  CG  GLU A 814     -21.138  -4.249 -31.264  1.00  0.260          C  
ATOM  12652  CD  GLU A 814     -20.850  -2.852 -30.720  1.00  0.260          C  
ATOM  12653  OE1 GLU A 814     -20.416  -2.022 -31.484  1.00  0.260          O  
ATOM  12654  OE2 GLU A 814     -21.078  -2.616 -29.554  1.00  0.260          O  
ATOM  12655  H   GLU A 814     -19.530  -7.120 -33.086  1.00  0.170          H  
ATOM  12656  HA  GLU A 814     -22.228  -5.904 -33.424  1.00  0.240          H  
ATOM  12657 1HB  GLU A 814     -19.829  -4.091 -32.947  1.00  0.310          H  
ATOM  12658 2HB  GLU A 814     -21.453  -3.606 -33.254  1.00  0.310          H  
ATOM  12659 1HG  GLU A 814     -22.181  -4.505 -31.078  1.00  0.310          H  
ATOM  12660 2HG  GLU A 814     -20.516  -4.967 -30.725  1.00  0.310          H  
ATOM  12661  N   ASP A 815     -21.220  -4.789 -35.695  1.00  0.150          N  
ATOM  12662  CA  ASP A 815     -20.714  -4.742 -37.057  1.00  0.170          C  
ATOM  12663  C   ASP A 815     -19.230  -4.367 -36.994  1.00  0.160          C  
ATOM  12664  O   ASP A 815     -18.863  -3.347 -36.410  1.00  0.160          O  
ATOM  12665  CB  ASP A 815     -21.509  -3.759 -37.929  1.00  0.230          C  
ATOM  12666  CG  ASP A 815     -21.126  -3.849 -39.433  1.00  0.230          C  
ATOM  12667  OD1 ASP A 815     -21.509  -4.818 -40.056  1.00  0.230          O  
ATOM  12668  OD2 ASP A 815     -20.463  -2.961 -39.944  1.00  0.230          O  
ATOM  12669  H   ASP A 815     -21.930  -4.146 -35.377  1.00  0.180          H  
ATOM  12670  HA  ASP A 815     -20.800  -5.734 -37.502  1.00  0.200          H  
ATOM  12671 1HB  ASP A 815     -22.575  -3.956 -37.825  1.00  0.280          H  
ATOM  12672 2HB  ASP A 815     -21.326  -2.740 -37.584  1.00  0.280          H  
ATOM  12673  N   LYS A 816     -18.388  -5.215 -37.586  1.00  0.170          N  
ATOM  12674  CA  LYS A 816     -16.921  -5.103 -37.610  1.00  0.180          C  
ATOM  12675  C   LYS A 816     -16.246  -5.250 -36.229  1.00  0.140          C  
ATOM  12676  O   LYS A 816     -15.074  -4.893 -36.082  1.00  0.140          O  
ATOM  12677  CB  LYS A 816     -16.475  -3.749 -38.192  1.00  0.250          C  
ATOM  12678  CG  LYS A 816     -17.122  -3.323 -39.521  1.00  0.250          C  
ATOM  12679  CD  LYS A 816     -16.807  -4.247 -40.694  1.00  0.250          C  
ATOM  12680  CE  LYS A 816     -17.365  -3.669 -42.015  1.00  0.250          C  
ATOM  12681  NZ  LYS A 816     -18.874  -3.773 -42.110  1.00  0.250          N  
ATOM  12682  H   LYS A 816     -18.806  -6.017 -38.040  1.00  0.200          H  
ATOM  12683  HA  LYS A 816     -16.534  -5.901 -38.243  1.00  0.220          H  
ATOM  12684 1HB  LYS A 816     -16.658  -2.959 -37.464  1.00  0.300          H  
ATOM  12685 2HB  LYS A 816     -15.399  -3.775 -38.359  1.00  0.300          H  
ATOM  12686 1HG  LYS A 816     -18.184  -3.273 -39.388  1.00  0.300          H  
ATOM  12687 2HG  LYS A 816     -16.774  -2.323 -39.766  1.00  0.300          H  
ATOM  12688 1HD  LYS A 816     -15.729  -4.379 -40.784  1.00  0.300          H  
ATOM  12689 2HD  LYS A 816     -17.267  -5.218 -40.524  1.00  0.300          H  
ATOM  12690 1HE  LYS A 816     -17.085  -2.620 -42.079  1.00  0.300          H  
ATOM  12691 2HE  LYS A 816     -16.923  -4.204 -42.853  1.00  0.300          H  
ATOM  12692 1HZ  LYS A 816     -19.189  -3.381 -42.977  1.00  0.300          H  
ATOM  12693 2HZ  LYS A 816     -19.155  -4.741 -42.064  1.00  0.300          H  
ATOM  12694 3HZ  LYS A 816     -19.345  -3.275 -41.334  1.00  0.300          H  
ATOM  12695  N   VAL A 817     -16.957  -5.806 -35.242  1.00  0.110          N  
ATOM  12696  CA  VAL A 817     -16.384  -6.049 -33.916  1.00  0.100          C  
ATOM  12697  C   VAL A 817     -16.552  -7.528 -33.529  1.00  0.100          C  
ATOM  12698  O   VAL A 817     -17.688  -7.992 -33.406  1.00  0.120          O  
ATOM  12699  CB  VAL A 817     -17.093  -5.192 -32.848  1.00  0.140          C  
ATOM  12700  CG1 VAL A 817     -16.513  -5.453 -31.453  1.00  0.140          C  
ATOM  12701  CG2 VAL A 817     -16.987  -3.735 -33.211  1.00  0.140          C  
ATOM  12702  H   VAL A 817     -17.931  -6.062 -35.431  1.00  0.130          H  
ATOM  12703  HA  VAL A 817     -15.344  -5.753 -33.954  1.00  0.120          H  
ATOM  12704  HB  VAL A 817     -18.117  -5.479 -32.810  1.00  0.170          H  
ATOM  12705 1HG1 VAL A 817     -17.058  -4.853 -30.722  1.00  0.170          H  
ATOM  12706 2HG1 VAL A 817     -16.622  -6.504 -31.197  1.00  0.170          H  
ATOM  12707 3HG1 VAL A 817     -15.456  -5.180 -31.428  1.00  0.170          H  
ATOM  12708 1HG2 VAL A 817     -17.513  -3.136 -32.465  1.00  0.170          H  
ATOM  12709 2HG2 VAL A 817     -15.939  -3.443 -33.245  1.00  0.170          H  
ATOM  12710 3HG2 VAL A 817     -17.442  -3.563 -34.188  1.00  0.170          H  
ATOM  12711  N   PRO A 818     -15.469  -8.275 -33.249  1.00  0.100          N  
ATOM  12712  CA  PRO A 818     -15.506  -9.680 -32.888  1.00  0.100          C  
ATOM  12713  C   PRO A 818     -16.128  -9.846 -31.514  1.00  0.100          C  
ATOM  12714  O   PRO A 818     -15.955  -8.965 -30.670  1.00  0.110          O  
ATOM  12715  CB  PRO A 818     -14.024 -10.057 -32.885  1.00  0.150          C  
ATOM  12716  CG  PRO A 818     -13.286  -8.771 -32.593  1.00  0.150          C  
ATOM  12717  CD  PRO A 818     -14.118  -7.680 -33.230  1.00  0.150          C  
ATOM  12718  HA  PRO A 818     -16.067 -10.244 -33.648  1.00  0.120          H  
ATOM  12719 1HB  PRO A 818     -13.864 -10.778 -32.110  1.00  0.180          H  
ATOM  12720 2HB  PRO A 818     -13.738 -10.527 -33.836  1.00  0.180          H  
ATOM  12721 1HG  PRO A 818     -13.184  -8.637 -31.499  1.00  0.180          H  
ATOM  12722 2HG  PRO A 818     -12.265  -8.818 -33.006  1.00  0.180          H  
ATOM  12723 1HD  PRO A 818     -14.072  -6.809 -32.561  1.00  0.180          H  
ATOM  12724 2HD  PRO A 818     -13.772  -7.453 -34.252  1.00  0.180          H  
ATOM  12725  N   ALA A 819     -16.800 -10.973 -31.276  1.00  0.100          N  
ATOM  12726  CA  ALA A 819     -17.337 -11.239 -29.945  1.00  0.100          C  
ATOM  12727  C   ALA A 819     -16.226 -11.596 -28.979  1.00  0.080          C  
ATOM  12728  O   ALA A 819     -15.371 -12.412 -29.307  1.00  0.080          O  
ATOM  12729  CB  ALA A 819     -18.326 -12.393 -29.987  1.00  0.140          C  
ATOM  12730  H   ALA A 819     -16.925 -11.653 -32.012  1.00  0.120          H  
ATOM  12731  HA  ALA A 819     -17.832 -10.336 -29.584  1.00  0.120          H  
ATOM  12732 1HB  ALA A 819     -18.714 -12.554 -28.987  1.00  0.170          H  
ATOM  12733 2HB  ALA A 819     -19.135 -12.181 -30.644  1.00  0.170          H  
ATOM  12734 3HB  ALA A 819     -17.819 -13.292 -30.328  1.00  0.170          H  
ATOM  12735  N   LEU A 820     -16.274 -11.027 -27.786  1.00  0.090          N  
ATOM  12736  CA  LEU A 820     -15.370 -11.340 -26.696  1.00  0.090          C  
ATOM  12737  C   LEU A 820     -16.132 -11.307 -25.387  1.00  0.100          C  
ATOM  12738  O   LEU A 820     -15.800 -10.492 -24.533  1.00  0.160          O  
ATOM  12739  CB  LEU A 820     -14.188 -10.363 -26.615  1.00  0.130          C  
ATOM  12740  CG  LEU A 820     -13.167 -10.347 -27.781  1.00  0.130          C  
ATOM  12741  CD1 LEU A 820     -12.259  -9.156 -27.603  1.00  0.130          C  
ATOM  12742  CD2 LEU A 820     -12.341 -11.656 -27.776  1.00  0.130          C  
ATOM  12743  H   LEU A 820     -17.006 -10.337 -27.587  1.00  0.110          H  
ATOM  12744  HA  LEU A 820     -14.995 -12.351 -26.837  1.00  0.110          H  
ATOM  12745 1HB  LEU A 820     -14.593  -9.359 -26.531  1.00  0.150          H  
ATOM  12746 2HB  LEU A 820     -13.633 -10.573 -25.701  1.00  0.150          H  
ATOM  12747  HG  LEU A 820     -13.688 -10.237 -28.737  1.00  0.150          H  
ATOM  12748 1HD1 LEU A 820     -11.556  -9.117 -28.406  1.00  0.150          H  
ATOM  12749 2HD1 LEU A 820     -12.863  -8.259 -27.607  1.00  0.150          H  
ATOM  12750 3HD1 LEU A 820     -11.726  -9.231 -26.655  1.00  0.150          H  
ATOM  12751 1HD2 LEU A 820     -11.618 -11.627 -28.567  1.00  0.150          H  
ATOM  12752 2HD2 LEU A 820     -11.822 -11.756 -26.826  1.00  0.150          H  
ATOM  12753 3HD2 LEU A 820     -12.995 -12.514 -27.922  1.00  0.150          H  
ATOM  12754  N   CYS A 821     -17.201 -12.090 -25.242  1.00  0.090          N  
ATOM  12755  CA  CYS A 821     -17.999 -12.007 -24.014  1.00  0.090          C  
ATOM  12756  C   CYS A 821     -18.222 -13.355 -23.293  1.00  0.090          C  
ATOM  12757  O   CYS A 821     -19.175 -13.516 -22.524  1.00  0.090          O  
ATOM  12758  CB  CYS A 821     -19.302 -11.285 -24.349  1.00  0.130          C  
ATOM  12759  SG  CYS A 821     -20.279 -12.059 -25.654  1.00  0.130          S  
ATOM  12760  H   CYS A 821     -17.463 -12.755 -25.977  1.00  0.110          H  
ATOM  12761  HA  CYS A 821     -17.465 -11.372 -23.316  1.00  0.110          H  
ATOM  12762 1HB  CYS A 821     -19.904 -11.200 -23.468  1.00  0.150          H  
ATOM  12763 2HB  CYS A 821     -19.076 -10.271 -24.663  1.00  0.150          H  
ATOM  12764  HG  CYS A 821     -21.430 -11.452 -25.333  1.00  0.150          H  
ATOM  12765  N   ALA A 822     -17.304 -14.302 -23.536  1.00  0.080          N  
ATOM  12766  CA  ALA A 822     -17.300 -15.671 -22.980  1.00  0.080          C  
ATOM  12767  C   ALA A 822     -17.179 -15.760 -21.445  1.00  0.080          C  
ATOM  12768  O   ALA A 822     -17.681 -16.707 -20.835  1.00  0.090          O  
ATOM  12769  CB  ALA A 822     -16.151 -16.472 -23.592  1.00  0.110          C  
ATOM  12770  H   ALA A 822     -16.544 -14.023 -24.140  1.00  0.100          H  
ATOM  12771  HA  ALA A 822     -18.242 -16.133 -23.264  1.00  0.100          H  
ATOM  12772 1HB  ALA A 822     -16.192 -17.493 -23.220  1.00  0.130          H  
ATOM  12773 2HB  ALA A 822     -16.237 -16.486 -24.669  1.00  0.130          H  
ATOM  12774 3HB  ALA A 822     -15.201 -16.022 -23.308  1.00  0.130          H  
ATOM  12775  N   TYR A 823     -16.473 -14.813 -20.828  1.00  0.080          N  
ATOM  12776  CA  TYR A 823     -16.193 -14.877 -19.392  1.00  0.080          C  
ATOM  12777  C   TYR A 823     -17.349 -14.413 -18.480  1.00  0.070          C  
ATOM  12778  O   TYR A 823     -18.049 -13.449 -18.795  1.00  0.080          O  
ATOM  12779  CB  TYR A 823     -14.942 -14.034 -19.115  1.00  0.110          C  
ATOM  12780  CG  TYR A 823     -13.661 -14.598 -19.763  1.00  0.110          C  
ATOM  12781  CD1 TYR A 823     -13.042 -13.958 -20.843  1.00  0.110          C  
ATOM  12782  CD2 TYR A 823     -13.139 -15.756 -19.296  1.00  0.110          C  
ATOM  12783  CE1 TYR A 823     -11.888 -14.516 -21.406  1.00  0.110          C  
ATOM  12784  CE2 TYR A 823     -12.028 -16.305 -19.843  1.00  0.110          C  
ATOM  12785  CZ  TYR A 823     -11.389 -15.703 -20.885  1.00  0.110          C  
ATOM  12786  OH  TYR A 823     -10.271 -16.311 -21.412  1.00  0.110          O  
ATOM  12787  H   TYR A 823     -16.076 -14.055 -21.362  1.00  0.100          H  
ATOM  12788  HA  TYR A 823     -15.982 -15.914 -19.147  1.00  0.100          H  
ATOM  12789 1HB  TYR A 823     -15.098 -13.021 -19.485  1.00  0.130          H  
ATOM  12790 2HB  TYR A 823     -14.782 -13.969 -18.035  1.00  0.130          H  
ATOM  12791  HD1 TYR A 823     -13.451 -13.026 -21.242  1.00  0.130          H  
ATOM  12792  HD2 TYR A 823     -13.615 -16.243 -18.491  1.00  0.130          H  
ATOM  12793  HE1 TYR A 823     -11.389 -14.029 -22.247  1.00  0.130          H  
ATOM  12794  HE2 TYR A 823     -11.651 -17.239 -19.444  1.00  0.130          H  
ATOM  12795  HH  TYR A 823      -9.752 -15.691 -21.970  1.00  0.130          H  
ATOM  12796  N   ASN A 824     -17.547 -15.110 -17.339  1.00  0.080          N  
ATOM  12797  CA  ASN A 824     -18.585 -14.727 -16.364  1.00  0.080          C  
ATOM  12798  C   ASN A 824     -17.903 -13.720 -15.402  1.00  0.080          C  
ATOM  12799  O   ASN A 824     -16.768 -13.328 -15.677  1.00  0.100          O  
ATOM  12800  CB  ASN A 824     -19.199 -15.936 -15.648  1.00  0.110          C  
ATOM  12801  CG  ASN A 824     -18.449 -16.611 -14.518  1.00  0.110          C  
ATOM  12802  OD1 ASN A 824     -17.454 -16.136 -13.962  1.00  0.110          O  
ATOM  12803  ND2 ASN A 824     -19.038 -17.705 -14.099  1.00  0.110          N  
ATOM  12804  H   ASN A 824     -16.939 -15.910 -17.152  1.00  0.100          H  
ATOM  12805  HA  ASN A 824     -19.387 -14.214 -16.875  1.00  0.100          H  
ATOM  12806 1HB  ASN A 824     -20.196 -15.769 -15.364  1.00  0.130          H  
ATOM  12807 2HB  ASN A 824     -19.277 -16.707 -16.414  1.00  0.130          H  
ATOM  12808 1HD2 ASN A 824     -18.721 -18.226 -13.280  1.00  0.130          H  
ATOM  12809 2HD2 ASN A 824     -19.881 -18.026 -14.568  1.00  0.130          H  
ATOM  12810  N   PRO A 825     -18.533 -13.224 -14.298  1.00  0.070          N  
ATOM  12811  CA  PRO A 825     -17.942 -12.244 -13.398  1.00  0.070          C  
ATOM  12812  C   PRO A 825     -16.531 -12.561 -12.887  1.00  0.070          C  
ATOM  12813  O   PRO A 825     -15.757 -11.627 -12.649  1.00  0.070          O  
ATOM  12814  CB  PRO A 825     -18.909 -12.274 -12.216  1.00  0.110          C  
ATOM  12815  CG  PRO A 825     -20.231 -12.637 -12.813  1.00  0.110          C  
ATOM  12816  CD  PRO A 825     -19.901 -13.638 -13.877  1.00  0.110          C  
ATOM  12817  HA  PRO A 825     -17.973 -11.262 -13.873  1.00  0.080          H  
ATOM  12818 1HB  PRO A 825     -18.545 -12.980 -11.479  1.00  0.130          H  
ATOM  12819 2HB  PRO A 825     -18.916 -11.308 -11.720  1.00  0.130          H  
ATOM  12820 1HG  PRO A 825     -20.859 -13.089 -12.036  1.00  0.130          H  
ATOM  12821 2HG  PRO A 825     -20.759 -11.751 -13.165  1.00  0.130          H  
ATOM  12822 1HD  PRO A 825     -19.895 -14.607 -13.384  1.00  0.130          H  
ATOM  12823 2HD  PRO A 825     -20.617 -13.583 -14.704  1.00  0.130          H  
ATOM  12824  N   LEU A 826     -16.210 -13.848 -12.644  1.00  0.070          N  
ATOM  12825  CA  LEU A 826     -14.882 -14.209 -12.150  1.00  0.090          C  
ATOM  12826  C   LEU A 826     -14.432 -15.570 -12.671  1.00  0.100          C  
ATOM  12827  O   LEU A 826     -15.123 -16.585 -12.501  1.00  0.150          O  
ATOM  12828  CB  LEU A 826     -14.847 -14.298 -10.605  1.00  0.120          C  
ATOM  12829  CG  LEU A 826     -15.085 -13.032  -9.724  1.00  0.120          C  
ATOM  12830  CD1 LEU A 826     -15.202 -13.473  -8.256  1.00  0.120          C  
ATOM  12831  CD2 LEU A 826     -13.928 -12.052  -9.883  1.00  0.120          C  
ATOM  12832  H   LEU A 826     -16.842 -14.617 -12.873  1.00  0.080          H  
ATOM  12833  HA  LEU A 826     -14.166 -13.467 -12.498  1.00  0.110          H  
ATOM  12834 1HB  LEU A 826     -15.589 -14.998 -10.330  1.00  0.140          H  
ATOM  12835 2HB  LEU A 826     -13.887 -14.706 -10.325  1.00  0.140          H  
ATOM  12836  HG  LEU A 826     -16.017 -12.550 -10.016  1.00  0.140          H  
ATOM  12837 1HD1 LEU A 826     -15.375 -12.600  -7.630  1.00  0.140          H  
ATOM  12838 2HD1 LEU A 826     -16.020 -14.156  -8.141  1.00  0.140          H  
ATOM  12839 3HD1 LEU A 826     -14.277 -13.963  -7.947  1.00  0.140          H  
ATOM  12840 1HD2 LEU A 826     -14.102 -11.173  -9.260  1.00  0.140          H  
ATOM  12841 2HD2 LEU A 826     -12.992 -12.527  -9.588  1.00  0.140          H  
ATOM  12842 3HD2 LEU A 826     -13.862 -11.745 -10.919  1.00  0.140          H  
ATOM  12843  N   HIS A 827     -13.199 -15.614 -13.145  1.00  0.090          N  
ATOM  12844  CA  HIS A 827     -12.562 -16.840 -13.602  1.00  0.090          C  
ATOM  12845  C   HIS A 827     -11.206 -17.066 -12.984  1.00  0.090          C  
ATOM  12846  O   HIS A 827     -10.495 -16.134 -12.609  1.00  0.120          O  
ATOM  12847  CB  HIS A 827     -12.417 -16.881 -15.123  1.00  0.130          C  
ATOM  12848  CG  HIS A 827     -13.659 -17.165 -15.904  1.00  0.130          C  
ATOM  12849  ND1 HIS A 827     -13.768 -18.284 -16.729  1.00  0.130          N  
ATOM  12850  CD2 HIS A 827     -14.847 -16.527 -15.977  1.00  0.130          C  
ATOM  12851  CE1 HIS A 827     -14.957 -18.297 -17.292  1.00  0.130          C  
ATOM  12852  NE2 HIS A 827     -15.649 -17.244 -16.852  1.00  0.130          N  
ATOM  12853  H   HIS A 827     -12.702 -14.726 -13.253  1.00  0.110          H  
ATOM  12854  HA  HIS A 827     -13.178 -17.684 -13.317  1.00  0.110          H  
ATOM  12855 1HB  HIS A 827     -12.006 -15.933 -15.466  1.00  0.150          H  
ATOM  12856 2HB  HIS A 827     -11.703 -17.662 -15.370  1.00  0.150          H  
ATOM  12857  HD1 HIS A 827     -12.999 -18.903 -17.043  1.00  0.150          H  
ATOM  12858  HD2 HIS A 827     -15.231 -15.621 -15.501  1.00  0.150          H  
ATOM  12859  HE1 HIS A 827     -15.229 -19.099 -17.982  1.00  0.150          H  
ATOM  12860  N   TYR A 828     -10.847 -18.323 -12.910  1.00  0.090          N  
ATOM  12861  CA  TYR A 828      -9.557 -18.765 -12.439  1.00  0.100          C  
ATOM  12862  C   TYR A 828      -8.810 -19.512 -13.517  1.00  0.090          C  
ATOM  12863  O   TYR A 828      -9.365 -20.357 -14.223  1.00  0.100          O  
ATOM  12864  CB  TYR A 828      -9.691 -19.628 -11.195  1.00  0.140          C  
ATOM  12865  CG  TYR A 828      -8.415 -20.334 -10.896  1.00  0.140          C  
ATOM  12866  CD1 TYR A 828      -7.320 -19.628 -10.494  1.00  0.140          C  
ATOM  12867  CD2 TYR A 828      -8.334 -21.712 -11.041  1.00  0.140          C  
ATOM  12868  CE1 TYR A 828      -6.158 -20.283 -10.236  1.00  0.140          C  
ATOM  12869  CE2 TYR A 828      -7.153 -22.366 -10.776  1.00  0.140          C  
ATOM  12870  CZ  TYR A 828      -6.065 -21.640 -10.360  1.00  0.140          C  
ATOM  12871  OH  TYR A 828      -4.866 -22.257 -10.050  1.00  0.140          O  
ATOM  12872  H   TYR A 828     -11.514 -19.014 -13.253  1.00  0.110          H  
ATOM  12873  HA  TYR A 828      -8.959 -17.890 -12.183  1.00  0.120          H  
ATOM  12874 1HB  TYR A 828      -9.951 -19.004 -10.337  1.00  0.160          H  
ATOM  12875 2HB  TYR A 828     -10.478 -20.353 -11.324  1.00  0.160          H  
ATOM  12876  HD1 TYR A 828      -7.371 -18.543 -10.383  1.00  0.160          H  
ATOM  12877  HD2 TYR A 828      -9.200 -22.270 -11.356  1.00  0.160          H  
ATOM  12878  HE1 TYR A 828      -5.300 -19.735  -9.933  1.00  0.160          H  
ATOM  12879  HE2 TYR A 828      -7.084 -23.448 -10.880  1.00  0.160          H  
ATOM  12880  HH  TYR A 828      -4.377 -21.696  -9.386  1.00  0.160          H  
ATOM  12881  N   MET A 829      -7.548 -19.181 -13.695  1.00  0.100          N  
ATOM  12882  CA  MET A 829      -6.785 -19.871 -14.709  1.00  0.100          C  
ATOM  12883  C   MET A 829      -5.535 -20.503 -14.144  1.00  0.090          C  
ATOM  12884  O   MET A 829      -4.876 -19.943 -13.263  1.00  0.130          O  
ATOM  12885  CB  MET A 829      -6.453 -18.914 -15.835  1.00  0.140          C  
ATOM  12886  CG  MET A 829      -7.579 -18.578 -16.760  1.00  0.140          C  
ATOM  12887  SD  MET A 829      -8.629 -17.295 -16.128  1.00  0.140          S  
ATOM  12888  CE  MET A 829      -9.783 -17.241 -17.442  1.00  0.140          C  
ATOM  12889  H   MET A 829      -7.106 -18.432 -13.144  1.00  0.120          H  
ATOM  12890  HA  MET A 829      -7.384 -20.683 -15.118  1.00  0.120          H  
ATOM  12891 1HB  MET A 829      -6.189 -17.993 -15.390  1.00  0.170          H  
ATOM  12892 2HB  MET A 829      -5.609 -19.265 -16.381  1.00  0.170          H  
ATOM  12893 1HG  MET A 829      -7.172 -18.252 -17.719  1.00  0.170          H  
ATOM  12894 2HG  MET A 829      -8.181 -19.465 -16.932  1.00  0.170          H  
ATOM  12895 1HE  MET A 829     -10.524 -16.478 -17.248  1.00  0.170          H  
ATOM  12896 2HE  MET A 829      -9.268 -17.023 -18.381  1.00  0.170          H  
ATOM  12897 3HE  MET A 829     -10.260 -18.192 -17.516  1.00  0.170          H  
ATOM  12898  N   GLU A 830      -5.189 -21.662 -14.696  1.00  0.100          N  
ATOM  12899  CA  GLU A 830      -3.965 -22.327 -14.298  1.00  0.110          C  
ATOM  12900  C   GLU A 830      -2.862 -21.578 -15.014  1.00  0.100          C  
ATOM  12901  O   GLU A 830      -3.152 -20.702 -15.831  1.00  0.090          O  
ATOM  12902  CB  GLU A 830      -3.983 -23.813 -14.683  1.00  0.150          C  
ATOM  12903  CG  GLU A 830      -5.085 -24.618 -13.988  1.00  0.150          C  
ATOM  12904  CD  GLU A 830      -5.074 -26.118 -14.329  1.00  0.150          C  
ATOM  12905  OE1 GLU A 830      -4.200 -26.520 -15.062  1.00  0.150          O  
ATOM  12906  OE2 GLU A 830      -5.941 -26.852 -13.865  1.00  0.150          O  
ATOM  12907  H   GLU A 830      -5.788 -22.072 -15.426  1.00  0.120          H  
ATOM  12908  HA  GLU A 830      -3.827 -22.232 -13.219  1.00  0.130          H  
ATOM  12909 1HB  GLU A 830      -4.134 -23.905 -15.762  1.00  0.180          H  
ATOM  12910 2HB  GLU A 830      -3.026 -24.269 -14.442  1.00  0.180          H  
ATOM  12911 1HG  GLU A 830      -5.000 -24.489 -12.908  1.00  0.180          H  
ATOM  12912 2HG  GLU A 830      -6.019 -24.179 -14.305  1.00  0.180          H  
ATOM  12913  N   LEU A 831      -1.605 -21.908 -14.783  1.00  0.120          N  
ATOM  12914  CA  LEU A 831      -0.603 -21.089 -15.438  1.00  0.140          C  
ATOM  12915  C   LEU A 831      -0.630 -21.043 -16.974  1.00  0.110          C  
ATOM  12916  O   LEU A 831      -0.502 -19.935 -17.504  1.00  0.180          O  
ATOM  12917  CB  LEU A 831       0.788 -21.478 -14.928  1.00  0.190          C  
ATOM  12918  CG  LEU A 831       1.143 -21.011 -13.520  1.00  0.190          C  
ATOM  12919  CD1 LEU A 831       2.362 -21.731 -13.023  1.00  0.190          C  
ATOM  12920  CD2 LEU A 831       1.481 -19.558 -13.551  1.00  0.190          C  
ATOM  12921  H   LEU A 831      -1.365 -22.645 -14.132  1.00  0.140          H  
ATOM  12922  HA  LEU A 831      -0.786 -20.074 -15.115  1.00  0.170          H  
ATOM  12923 1HB  LEU A 831       0.890 -22.542 -14.916  1.00  0.230          H  
ATOM  12924 2HB  LEU A 831       1.515 -21.061 -15.603  1.00  0.230          H  
ATOM  12925  HG  LEU A 831       0.313 -21.195 -12.839  1.00  0.230          H  
ATOM  12926 1HD1 LEU A 831       2.606 -21.373 -12.031  1.00  0.230          H  
ATOM  12927 2HD1 LEU A 831       2.158 -22.796 -12.972  1.00  0.230          H  
ATOM  12928 3HD1 LEU A 831       3.206 -21.551 -13.685  1.00  0.230          H  
ATOM  12929 1HD2 LEU A 831       1.744 -19.298 -12.555  1.00  0.230          H  
ATOM  12930 2HD2 LEU A 831       2.329 -19.385 -14.216  1.00  0.230          H  
ATOM  12931 3HD2 LEU A 831       0.647 -18.954 -13.878  1.00  0.230          H  
ATOM  12932  N   PRO A 832      -0.729 -22.159 -17.742  1.00  0.110          N  
ATOM  12933  CA  PRO A 832      -0.805 -22.114 -19.197  1.00  0.150          C  
ATOM  12934  C   PRO A 832      -1.933 -21.222 -19.713  1.00  0.130          C  
ATOM  12935  O   PRO A 832      -1.767 -20.436 -20.643  1.00  0.290          O  
ATOM  12936  CB  PRO A 832      -1.101 -23.572 -19.557  1.00  0.220          C  
ATOM  12937  CG  PRO A 832      -0.477 -24.369 -18.440  1.00  0.220          C  
ATOM  12938  CD  PRO A 832      -0.728 -23.534 -17.186  1.00  0.220          C  
ATOM  12939  HA  PRO A 832       0.165 -21.784 -19.574  1.00  0.180          H  
ATOM  12940 1HB  PRO A 832      -2.184 -23.730 -19.648  1.00  0.270          H  
ATOM  12941 2HB  PRO A 832      -0.672 -23.782 -20.537  1.00  0.270          H  
ATOM  12942 1HG  PRO A 832      -0.936 -25.372 -18.379  1.00  0.270          H  
ATOM  12943 2HG  PRO A 832       0.577 -24.528 -18.640  1.00  0.270          H  
ATOM  12944 1HD  PRO A 832      -1.701 -23.789 -16.750  1.00  0.270          H  
ATOM  12945 2HD  PRO A 832       0.092 -23.708 -16.510  1.00  0.270          H  
ATOM  12946  N   GLU A 833      -3.051 -21.267 -19.012  1.00  0.120          N  
ATOM  12947  CA  GLU A 833      -4.236 -20.517 -19.362  1.00  0.110          C  
ATOM  12948  C   GLU A 833      -4.026 -19.028 -19.121  1.00  0.080          C  
ATOM  12949  O   GLU A 833      -4.365 -18.197 -19.979  1.00  0.130          O  
ATOM  12950  CB  GLU A 833      -5.382 -21.090 -18.549  1.00  0.160          C  
ATOM  12951  CG  GLU A 833      -5.761 -22.512 -18.943  1.00  0.160          C  
ATOM  12952  CD  GLU A 833      -6.645 -23.159 -17.931  1.00  0.160          C  
ATOM  12953  OE1 GLU A 833      -6.817 -22.576 -16.876  1.00  0.160          O  
ATOM  12954  OE2 GLU A 833      -7.154 -24.218 -18.188  1.00  0.160          O  
ATOM  12955  H   GLU A 833      -3.118 -21.920 -18.242  1.00  0.140          H  
ATOM  12956  HA  GLU A 833      -4.445 -20.665 -20.411  1.00  0.130          H  
ATOM  12957 1HB  GLU A 833      -5.098 -21.118 -17.511  1.00  0.190          H  
ATOM  12958 2HB  GLU A 833      -6.263 -20.460 -18.652  1.00  0.190          H  
ATOM  12959 1HG  GLU A 833      -6.286 -22.483 -19.902  1.00  0.190          H  
ATOM  12960 2HG  GLU A 833      -4.860 -23.110 -19.068  1.00  0.190          H  
ATOM  12961  N   LEU A 834      -3.436 -18.690 -17.965  1.00  0.070          N  
ATOM  12962  CA  LEU A 834      -3.150 -17.300 -17.650  1.00  0.090          C  
ATOM  12963  C   LEU A 834      -2.197 -16.726 -18.641  1.00  0.080          C  
ATOM  12964  O   LEU A 834      -2.391 -15.601 -19.098  1.00  0.100          O  
ATOM  12965  CB  LEU A 834      -2.471 -17.151 -16.291  1.00  0.120          C  
ATOM  12966  CG  LEU A 834      -3.278 -17.360 -15.086  1.00  0.120          C  
ATOM  12967  CD1 LEU A 834      -2.354 -17.441 -13.895  1.00  0.120          C  
ATOM  12968  CD2 LEU A 834      -4.277 -16.172 -14.926  1.00  0.120          C  
ATOM  12969  H   LEU A 834      -3.204 -19.426 -17.288  1.00  0.080          H  
ATOM  12970  HA  LEU A 834      -4.075 -16.734 -17.699  1.00  0.110          H  
ATOM  12971 1HB  LEU A 834      -1.658 -17.873 -16.252  1.00  0.140          H  
ATOM  12972 2HB  LEU A 834      -2.046 -16.180 -16.237  1.00  0.140          H  
ATOM  12973  HG  LEU A 834      -3.802 -18.293 -15.163  1.00  0.140          H  
ATOM  12974 1HD1 LEU A 834      -2.942 -17.629 -13.014  1.00  0.140          H  
ATOM  12975 2HD1 LEU A 834      -1.669 -18.261 -14.029  1.00  0.140          H  
ATOM  12976 3HD1 LEU A 834      -1.794 -16.514 -13.784  1.00  0.140          H  
ATOM  12977 1HD2 LEU A 834      -4.867 -16.330 -14.052  1.00  0.140          H  
ATOM  12978 2HD2 LEU A 834      -3.727 -15.237 -14.832  1.00  0.140          H  
ATOM  12979 3HD2 LEU A 834      -4.942 -16.102 -15.775  1.00  0.140          H  
ATOM  12980  N   PHE A 835      -1.176 -17.511 -18.996  1.00  0.070          N  
ATOM  12981  CA  PHE A 835      -0.185 -17.077 -19.953  1.00  0.090          C  
ATOM  12982  C   PHE A 835      -0.845 -16.699 -21.239  1.00  0.060          C  
ATOM  12983  O   PHE A 835      -0.607 -15.616 -21.746  1.00  0.110          O  
ATOM  12984  CB  PHE A 835       0.835 -18.149 -20.268  1.00  0.120          C  
ATOM  12985  CG  PHE A 835       1.809 -17.734 -21.374  1.00  0.120          C  
ATOM  12986  CD1 PHE A 835       2.963 -17.059 -21.077  1.00  0.120          C  
ATOM  12987  CD2 PHE A 835       1.539 -18.006 -22.732  1.00  0.120          C  
ATOM  12988  CE1 PHE A 835       3.810 -16.689 -22.073  1.00  0.120          C  
ATOM  12989  CE2 PHE A 835       2.397 -17.636 -23.708  1.00  0.120          C  
ATOM  12990  CZ  PHE A 835       3.524 -16.979 -23.382  1.00  0.120          C  
ATOM  12991  H   PHE A 835      -1.078 -18.427 -18.550  1.00  0.080          H  
ATOM  12992  HA  PHE A 835       0.330 -16.207 -19.551  1.00  0.110          H  
ATOM  12993 1HB  PHE A 835       1.402 -18.389 -19.371  1.00  0.140          H  
ATOM  12994 2HB  PHE A 835       0.324 -19.038 -20.562  1.00  0.140          H  
ATOM  12995  HD1 PHE A 835       3.203 -16.823 -20.040  1.00  0.140          H  
ATOM  12996  HD2 PHE A 835       0.624 -18.527 -23.005  1.00  0.140          H  
ATOM  12997  HE1 PHE A 835       4.721 -16.167 -21.826  1.00  0.140          H  
ATOM  12998  HE2 PHE A 835       2.179 -17.860 -24.747  1.00  0.140          H  
ATOM  12999  HZ  PHE A 835       4.213 -16.679 -24.166  1.00  0.140          H  
ATOM  13000  N   MET A 836      -1.705 -17.567 -21.781  1.00  0.070          N  
ATOM  13001  CA  MET A 836      -2.328 -17.252 -23.058  1.00  0.060          C  
ATOM  13002  C   MET A 836      -3.065 -15.907 -22.983  1.00  0.060          C  
ATOM  13003  O   MET A 836      -2.964 -15.069 -23.887  1.00  0.070          O  
ATOM  13004  CB  MET A 836      -3.245 -18.387 -23.460  1.00  0.090          C  
ATOM  13005  CG  MET A 836      -2.488 -19.616 -23.851  1.00  0.090          C  
ATOM  13006  SD  MET A 836      -3.491 -20.921 -24.536  1.00  0.090          S  
ATOM  13007  CE  MET A 836      -4.278 -21.600 -23.086  1.00  0.090          C  
ATOM  13008  H   MET A 836      -1.880 -18.467 -21.320  1.00  0.080          H  
ATOM  13009  HA  MET A 836      -1.552 -17.180 -23.808  1.00  0.070          H  
ATOM  13010 1HB  MET A 836      -3.917 -18.620 -22.635  1.00  0.110          H  
ATOM  13011 2HB  MET A 836      -3.835 -18.093 -24.303  1.00  0.110          H  
ATOM  13012 1HG  MET A 836      -1.730 -19.349 -24.573  1.00  0.110          H  
ATOM  13013 2HG  MET A 836      -1.988 -19.996 -22.987  1.00  0.110          H  
ATOM  13014 1HE  MET A 836      -4.913 -22.423 -23.366  1.00  0.110          H  
ATOM  13015 2HE  MET A 836      -3.514 -21.952 -22.389  1.00  0.110          H  
ATOM  13016 3HE  MET A 836      -4.882 -20.835 -22.614  1.00  0.110          H  
ATOM  13017  N   GLU A 837      -3.780 -15.662 -21.894  1.00  0.060          N  
ATOM  13018  CA  GLU A 837      -4.436 -14.369 -21.758  1.00  0.070          C  
ATOM  13019  C   GLU A 837      -3.455 -13.190 -21.588  1.00  0.070          C  
ATOM  13020  O   GLU A 837      -3.668 -12.119 -22.174  1.00  0.070          O  
ATOM  13021  CB  GLU A 837      -5.420 -14.427 -20.594  1.00  0.090          C  
ATOM  13022  CG  GLU A 837      -6.680 -15.209 -20.871  1.00  0.090          C  
ATOM  13023  CD  GLU A 837      -7.602 -14.450 -21.792  1.00  0.090          C  
ATOM  13024  OE1 GLU A 837      -7.655 -13.243 -21.681  1.00  0.090          O  
ATOM  13025  OE2 GLU A 837      -8.270 -15.064 -22.585  1.00  0.090          O  
ATOM  13026  H   GLU A 837      -3.889 -16.394 -21.179  1.00  0.070          H  
ATOM  13027  HA  GLU A 837      -5.008 -14.189 -22.665  1.00  0.080          H  
ATOM  13028 1HB  GLU A 837      -4.931 -14.856 -19.716  1.00  0.110          H  
ATOM  13029 2HB  GLU A 837      -5.728 -13.437 -20.348  1.00  0.110          H  
ATOM  13030 1HG  GLU A 837      -6.400 -16.147 -21.354  1.00  0.110          H  
ATOM  13031 2HG  GLU A 837      -7.193 -15.460 -19.955  1.00  0.110          H  
ATOM  13032  N   TYR A 838      -2.370 -13.391 -20.829  1.00  0.060          N  
ATOM  13033  CA  TYR A 838      -1.372 -12.353 -20.580  1.00  0.060          C  
ATOM  13034  C   TYR A 838      -0.522 -12.033 -21.805  1.00  0.060          C  
ATOM  13035  O   TYR A 838      -0.141 -10.885 -22.014  1.00  0.060          O  
ATOM  13036  CB  TYR A 838      -0.458 -12.758 -19.414  1.00  0.080          C  
ATOM  13037  CG  TYR A 838      -1.072 -12.652 -17.993  1.00  0.080          C  
ATOM  13038  CD1 TYR A 838      -0.821 -13.652 -17.066  1.00  0.080          C  
ATOM  13039  CD2 TYR A 838      -1.868 -11.564 -17.617  1.00  0.080          C  
ATOM  13040  CE1 TYR A 838      -1.357 -13.570 -15.797  1.00  0.080          C  
ATOM  13041  CE2 TYR A 838      -2.403 -11.497 -16.344  1.00  0.080          C  
ATOM  13042  CZ  TYR A 838      -2.151 -12.494 -15.445  1.00  0.080          C  
ATOM  13043  OH  TYR A 838      -2.683 -12.432 -14.185  1.00  0.080          O  
ATOM  13044  H   TYR A 838      -2.278 -14.289 -20.345  1.00  0.070          H  
ATOM  13045  HA  TYR A 838      -1.900 -11.440 -20.327  1.00  0.070          H  
ATOM  13046 1HB  TYR A 838      -0.168 -13.797 -19.564  1.00  0.100          H  
ATOM  13047 2HB  TYR A 838       0.443 -12.185 -19.451  1.00  0.100          H  
ATOM  13048  HD1 TYR A 838      -0.202 -14.506 -17.338  1.00  0.100          H  
ATOM  13049  HD2 TYR A 838      -2.078 -10.761 -18.313  1.00  0.100          H  
ATOM  13050  HE1 TYR A 838      -1.158 -14.356 -15.071  1.00  0.100          H  
ATOM  13051  HE2 TYR A 838      -3.026 -10.646 -16.055  1.00  0.100          H  
ATOM  13052  HH  TYR A 838      -3.227 -11.645 -14.103  1.00  0.100          H  
ATOM  13053  N   ILE A 839      -0.221 -13.035 -22.610  1.00  0.050          N  
ATOM  13054  CA  ILE A 839       0.564 -12.869 -23.820  1.00  0.040          C  
ATOM  13055  C   ILE A 839      -0.239 -12.116 -24.877  1.00  0.040          C  
ATOM  13056  O   ILE A 839       0.316 -11.300 -25.613  1.00  0.040          O  
ATOM  13057  CB  ILE A 839       1.017 -14.265 -24.331  1.00  0.060          C  
ATOM  13058  CG1 ILE A 839       2.011 -14.251 -25.420  1.00  0.060          C  
ATOM  13059  CG2 ILE A 839      -0.051 -15.037 -24.767  1.00  0.060          C  
ATOM  13060  CD1 ILE A 839       3.234 -13.752 -25.062  1.00  0.060          C  
ATOM  13061  H   ILE A 839      -0.525 -13.963 -22.335  1.00  0.060          H  
ATOM  13062  HA  ILE A 839       1.436 -12.282 -23.565  1.00  0.050          H  
ATOM  13063  HB  ILE A 839       1.464 -14.782 -23.484  1.00  0.070          H  
ATOM  13064 1HG1 ILE A 839       2.150 -15.273 -25.733  1.00  0.070          H  
ATOM  13065 2HG1 ILE A 839       1.637 -13.680 -26.265  1.00  0.070          H  
ATOM  13066 1HG2 ILE A 839       0.305 -16.012 -25.012  1.00  0.070          H  
ATOM  13067 2HG2 ILE A 839      -0.696 -15.097 -24.001  1.00  0.070          H  
ATOM  13068 3HG2 ILE A 839      -0.537 -14.607 -25.624  1.00  0.070          H  
ATOM  13069 1HD1 ILE A 839       3.872 -13.855 -25.883  1.00  0.070          H  
ATOM  13070 2HD1 ILE A 839       3.169 -12.726 -24.780  1.00  0.070          H  
ATOM  13071 3HD1 ILE A 839       3.602 -14.332 -24.248  1.00  0.070          H  
ATOM  13072  N   SER A 840      -1.544 -12.393 -24.961  1.00  0.040          N  
ATOM  13073  CA  SER A 840      -2.394 -11.738 -25.933  1.00  0.040          C  
ATOM  13074  C   SER A 840      -2.931 -10.362 -25.544  1.00  0.040          C  
ATOM  13075  O   SER A 840      -3.004  -9.479 -26.395  1.00  0.050          O  
ATOM  13076  CB  SER A 840      -3.543 -12.671 -26.274  1.00  0.060          C  
ATOM  13077  OG  SER A 840      -3.068 -13.811 -26.957  1.00  0.060          O  
ATOM  13078  H   SER A 840      -1.941 -13.144 -24.390  1.00  0.050          H  
ATOM  13079  HA  SER A 840      -1.802 -11.591 -26.821  1.00  0.050          H  
ATOM  13080 1HB  SER A 840      -4.039 -12.982 -25.350  1.00  0.070          H  
ATOM  13081 2HB  SER A 840      -4.274 -12.150 -26.884  1.00  0.070          H  
ATOM  13082  HG  SER A 840      -3.729 -14.523 -26.830  1.00  0.070          H  
ATOM  13083  N   SER A 841      -3.341 -10.147 -24.287  1.00  0.040          N  
ATOM  13084  CA  SER A 841      -3.912  -8.850 -23.890  1.00  0.040          C  
ATOM  13085  C   SER A 841      -4.952  -8.388 -24.907  1.00  0.040          C  
ATOM  13086  O   SER A 841      -4.893  -7.253 -25.401  1.00  0.050          O  
ATOM  13087  CB  SER A 841      -2.855  -7.777 -23.797  1.00  0.060          C  
ATOM  13088  OG  SER A 841      -1.862  -8.084 -22.873  1.00  0.060          O  
ATOM  13089  H   SER A 841      -3.284 -10.885 -23.581  1.00  0.050          H  
ATOM  13090  HA  SER A 841      -4.394  -8.966 -22.917  1.00  0.050          H  
ATOM  13091 1HB  SER A 841      -2.404  -7.608 -24.770  1.00  0.070          H  
ATOM  13092 2HB  SER A 841      -3.336  -6.870 -23.515  1.00  0.070          H  
ATOM  13093  HG  SER A 841      -1.176  -8.540 -23.404  1.00  0.070          H  
ATOM  13094  N   MET A 842      -5.871  -9.280 -25.269  1.00  0.050          N  
ATOM  13095  CA  MET A 842      -6.797  -8.966 -26.341  1.00  0.070          C  
ATOM  13096  C   MET A 842      -7.904  -8.009 -25.987  1.00  0.050          C  
ATOM  13097  O   MET A 842      -8.327  -7.906 -24.831  1.00  0.080          O  
ATOM  13098  CB  MET A 842      -7.353 -10.230 -26.953  1.00  0.090          C  
ATOM  13099  CG  MET A 842      -8.260 -11.061 -26.098  1.00  0.090          C  
ATOM  13100  SD  MET A 842      -8.771 -12.557 -26.957  1.00  0.090          S  
ATOM  13101  CE  MET A 842      -7.288 -13.572 -26.865  1.00  0.090          C  
ATOM  13102  H   MET A 842      -5.887 -10.178 -24.812  1.00  0.060          H  
ATOM  13103  HA  MET A 842      -6.217  -8.487 -27.118  1.00  0.080          H  
ATOM  13104 1HB  MET A 842      -7.896  -9.961 -27.841  1.00  0.110          H  
ATOM  13105 2HB  MET A 842      -6.521 -10.838 -27.259  1.00  0.110          H  
ATOM  13106 1HG  MET A 842      -7.761 -11.341 -25.172  1.00  0.110          H  
ATOM  13107 2HG  MET A 842      -9.155 -10.487 -25.844  1.00  0.110          H  
ATOM  13108 1HE  MET A 842      -7.458 -14.534 -27.342  1.00  0.110          H  
ATOM  13109 2HE  MET A 842      -6.463 -13.088 -27.362  1.00  0.110          H  
ATOM  13110 3HE  MET A 842      -7.033 -13.735 -25.818  1.00  0.110          H  
ATOM  13111  N   THR A 843      -8.405  -7.360 -27.029  1.00  0.060          N  
ATOM  13112  CA  THR A 843      -9.495  -6.398 -26.926  1.00  0.060          C  
ATOM  13113  C   THR A 843     -10.355  -6.240 -28.175  1.00  0.060          C  
ATOM  13114  O   THR A 843      -9.907  -6.438 -29.303  1.00  0.060          O  
ATOM  13115  CB  THR A 843      -8.940  -5.030 -26.533  1.00  0.080          C  
ATOM  13116  OG1 THR A 843     -10.031  -4.098 -26.430  1.00  0.080          O  
ATOM  13117  CG2 THR A 843      -7.902  -4.554 -27.557  1.00  0.080          C  
ATOM  13118  H   THR A 843      -7.933  -7.509 -27.927  1.00  0.070          H  
ATOM  13119  HA  THR A 843     -10.151  -6.734 -26.122  1.00  0.070          H  
ATOM  13120  HB  THR A 843      -8.462  -5.111 -25.553  1.00  0.100          H  
ATOM  13121  HG1 THR A 843      -9.743  -3.355 -25.877  1.00  0.100          H  
ATOM  13122 1HG2 THR A 843      -7.513  -3.584 -27.253  1.00  0.100          H  
ATOM  13123 2HG2 THR A 843      -7.080  -5.269 -27.605  1.00  0.100          H  
ATOM  13124 3HG2 THR A 843      -8.357  -4.467 -28.536  1.00  0.100          H  
ATOM  13125  N   GLY A 844     -11.603  -5.820 -27.985  1.00  0.060          N  
ATOM  13126  CA  GLY A 844     -12.491  -5.545 -29.114  1.00  0.060          C  
ATOM  13127  C   GLY A 844     -12.051  -4.302 -29.898  1.00  0.070          C  
ATOM  13128  O   GLY A 844     -12.519  -4.066 -31.013  1.00  0.080          O  
ATOM  13129  H   GLY A 844     -11.933  -5.674 -27.037  1.00  0.070          H  
ATOM  13130 1HA  GLY A 844     -12.513  -6.411 -29.777  1.00  0.070          H  
ATOM  13131 2HA  GLY A 844     -13.508  -5.404 -28.749  1.00  0.070          H  
ATOM  13132  N   LYS A 845     -11.184  -3.490 -29.293  1.00  0.070          N  
ATOM  13133  CA  LYS A 845     -10.670  -2.281 -29.916  1.00  0.090          C  
ATOM  13134  C   LYS A 845      -9.650  -2.631 -30.995  1.00  0.080          C  
ATOM  13135  O   LYS A 845      -8.791  -3.482 -30.791  1.00  0.110          O  
ATOM  13136  CB  LYS A 845     -10.037  -1.372 -28.858  1.00  0.120          C  
ATOM  13137  CG  LYS A 845      -9.548  -0.020 -29.374  1.00  0.120          C  
ATOM  13138  CD  LYS A 845      -9.025   0.858 -28.238  1.00  0.120          C  
ATOM  13139  CE  LYS A 845      -8.538   2.206 -28.766  1.00  0.120          C  
ATOM  13140  NZ  LYS A 845      -8.021   3.082 -27.676  1.00  0.120          N  
ATOM  13141  H   LYS A 845     -10.853  -3.750 -28.363  1.00  0.080          H  
ATOM  13142  HA  LYS A 845     -11.496  -1.753 -30.391  1.00  0.110          H  
ATOM  13143 1HB  LYS A 845     -10.756  -1.192 -28.061  1.00  0.140          H  
ATOM  13144 2HB  LYS A 845      -9.185  -1.884 -28.417  1.00  0.140          H  
ATOM  13145 1HG  LYS A 845      -8.736  -0.174 -30.088  1.00  0.140          H  
ATOM  13146 2HG  LYS A 845     -10.362   0.494 -29.882  1.00  0.140          H  
ATOM  13147 1HD  LYS A 845      -9.820   1.026 -27.509  1.00  0.140          H  
ATOM  13148 2HD  LYS A 845      -8.198   0.349 -27.741  1.00  0.140          H  
ATOM  13149 1HE  LYS A 845      -7.742   2.037 -29.491  1.00  0.140          H  
ATOM  13150 2HE  LYS A 845      -9.365   2.714 -29.263  1.00  0.140          H  
ATOM  13151 1HZ  LYS A 845      -7.711   3.961 -28.069  1.00  0.140          H  
ATOM  13152 2HZ  LYS A 845      -8.756   3.256 -27.004  1.00  0.140          H  
ATOM  13153 3HZ  LYS A 845      -7.246   2.629 -27.216  1.00  0.140          H  
ATOM  13154  N   SER A 846      -9.721  -1.948 -32.134  1.00  0.090          N  
ATOM  13155  CA  SER A 846      -8.762  -2.163 -33.216  1.00  0.090          C  
ATOM  13156  C   SER A 846      -8.558  -3.636 -33.628  1.00  0.080          C  
ATOM  13157  O   SER A 846      -7.441  -4.148 -33.511  1.00  0.070          O  
ATOM  13158  CB  SER A 846      -7.424  -1.539 -32.857  1.00  0.130          C  
ATOM  13159  OG  SER A 846      -7.544  -0.147 -32.686  1.00  0.130          O  
ATOM  13160  H   SER A 846     -10.445  -1.255 -32.246  1.00  0.110          H  
ATOM  13161  HA  SER A 846      -9.134  -1.628 -34.092  1.00  0.110          H  
ATOM  13162 1HB  SER A 846      -7.039  -1.989 -31.943  1.00  0.150          H  
ATOM  13163 2HB  SER A 846      -6.705  -1.748 -33.649  1.00  0.150          H  
ATOM  13164  HG  SER A 846      -6.663   0.165 -32.477  1.00  0.150          H  
ATOM  13165  N   PRO A 847      -9.610  -4.365 -34.076  1.00  0.080          N  
ATOM  13166  CA  PRO A 847      -9.563  -5.770 -34.455  1.00  0.080          C  
ATOM  13167  C   PRO A 847      -8.543  -6.014 -35.555  1.00  0.080          C  
ATOM  13168  O   PRO A 847      -8.277  -5.127 -36.373  1.00  0.100          O  
ATOM  13169  CB  PRO A 847     -10.972  -6.032 -34.998  1.00  0.120          C  
ATOM  13170  CG  PRO A 847     -11.833  -4.986 -34.353  1.00  0.120          C  
ATOM  13171  CD  PRO A 847     -10.960  -3.761 -34.268  1.00  0.120          C  
ATOM  13172  HA  PRO A 847      -9.349  -6.392 -33.575  1.00  0.100          H  
ATOM  13173 1HB  PRO A 847     -10.966  -5.969 -36.098  1.00  0.140          H  
ATOM  13174 2HB  PRO A 847     -11.272  -7.062 -34.746  1.00  0.140          H  
ATOM  13175 1HG  PRO A 847     -12.753  -4.819 -34.942  1.00  0.140          H  
ATOM  13176 2HG  PRO A 847     -12.151  -5.321 -33.353  1.00  0.140          H  
ATOM  13177 1HD  PRO A 847     -10.998  -3.177 -35.197  1.00  0.140          H  
ATOM  13178 2HD  PRO A 847     -11.338  -3.221 -33.423  1.00  0.140          H  
ATOM  13179  N   SER A 848      -7.944  -7.196 -35.525  1.00  0.090          N  
ATOM  13180  CA  SER A 848      -6.955  -7.631 -36.492  1.00  0.100          C  
ATOM  13181  C   SER A 848      -7.683  -8.299 -37.653  1.00  0.100          C  
ATOM  13182  O   SER A 848      -8.845  -8.690 -37.522  1.00  0.200          O  
ATOM  13183  CB  SER A 848      -5.968  -8.579 -35.836  1.00  0.140          C  
ATOM  13184  OG  SER A 848      -6.556  -9.809 -35.563  1.00  0.140          O  
ATOM  13185  H   SER A 848      -8.270  -7.882 -34.841  1.00  0.110          H  
ATOM  13186  HA  SER A 848      -6.418  -6.760 -36.868  1.00  0.120          H  
ATOM  13187 1HB  SER A 848      -5.095  -8.717 -36.469  1.00  0.160          H  
ATOM  13188 2HB  SER A 848      -5.630  -8.132 -34.899  1.00  0.160          H  
ATOM  13189  HG  SER A 848      -6.077 -10.171 -34.806  1.00  0.160          H  
ATOM  13190  N   THR A 849      -6.981  -8.554 -38.751  1.00  0.110          N  
ATOM  13191  CA  THR A 849      -7.578  -9.202 -39.917  1.00  0.120          C  
ATOM  13192  C   THR A 849      -8.401 -10.455 -39.573  1.00  0.090          C  
ATOM  13193  O   THR A 849      -9.463 -10.681 -40.157  1.00  0.090          O  
ATOM  13194  CB  THR A 849      -6.474  -9.585 -40.928  1.00  0.160          C  
ATOM  13195  OG1 THR A 849      -5.752  -8.402 -41.311  1.00  0.160          O  
ATOM  13196  CG2 THR A 849      -7.099 -10.201 -42.183  1.00  0.160          C  
ATOM  13197  H   THR A 849      -6.024  -8.240 -38.820  1.00  0.130          H  
ATOM  13198  HA  THR A 849      -8.247  -8.485 -40.392  1.00  0.140          H  
ATOM  13199  HB  THR A 849      -5.786 -10.297 -40.471  1.00  0.200          H  
ATOM  13200  HG1 THR A 849      -4.983  -8.650 -41.837  1.00  0.200          H  
ATOM  13201 1HG2 THR A 849      -6.312 -10.453 -42.890  1.00  0.200          H  
ATOM  13202 2HG2 THR A 849      -7.651 -11.102 -41.934  1.00  0.200          H  
ATOM  13203 3HG2 THR A 849      -7.778  -9.481 -42.637  1.00  0.200          H  
ATOM  13204  N   THR A 850      -7.890 -11.296 -38.672  1.00  0.110          N  
ATOM  13205  CA  THR A 850      -8.552 -12.544 -38.313  1.00  0.150          C  
ATOM  13206  C   THR A 850      -8.903 -12.645 -36.820  1.00  0.150          C  
ATOM  13207  O   THR A 850      -9.022 -13.755 -36.300  1.00  0.210          O  
ATOM  13208  CB  THR A 850      -7.672 -13.756 -38.687  1.00  0.190          C  
ATOM  13209  OG1 THR A 850      -6.417 -13.668 -37.998  1.00  0.190          O  
ATOM  13210  CG2 THR A 850      -7.406 -13.753 -40.180  1.00  0.190          C  
ATOM  13211  H   THR A 850      -7.015 -11.066 -38.224  1.00  0.130          H  
ATOM  13212  HA  THR A 850      -9.484 -12.609 -38.873  1.00  0.180          H  
ATOM  13213  HB  THR A 850      -8.179 -14.681 -38.409  1.00  0.230          H  
ATOM  13214  HG1 THR A 850      -6.568 -13.928 -37.071  1.00  0.230          H  
ATOM  13215 1HG2 THR A 850      -6.786 -14.609 -40.438  1.00  0.230          H  
ATOM  13216 2HG2 THR A 850      -8.352 -13.813 -40.717  1.00  0.230          H  
ATOM  13217 3HG2 THR A 850      -6.890 -12.844 -40.457  1.00  0.230          H  
ATOM  13218  N   GLY A 851      -9.020 -11.521 -36.104  1.00  0.100          N  
ATOM  13219  CA  GLY A 851      -9.282 -11.628 -34.657  1.00  0.090          C  
ATOM  13220  C   GLY A 851      -9.373 -10.307 -33.876  1.00  0.080          C  
ATOM  13221  O   GLY A 851      -9.693  -9.247 -34.410  1.00  0.090          O  
ATOM  13222  H   GLY A 851      -8.956 -10.611 -36.573  1.00  0.120          H  
ATOM  13223 1HA  GLY A 851     -10.209 -12.181 -34.513  1.00  0.110          H  
ATOM  13224 2HA  GLY A 851      -8.498 -12.238 -34.209  1.00  0.110          H  
ATOM  13225  N   ALA A 852      -9.192 -10.407 -32.568  1.00  0.070          N  
ATOM  13226  CA  ALA A 852      -9.289  -9.289 -31.640  1.00  0.070          C  
ATOM  13227  C   ALA A 852      -8.023  -8.453 -31.729  1.00  0.070          C  
ATOM  13228  O   ALA A 852      -7.017  -8.908 -32.284  1.00  0.070          O  
ATOM  13229  CB  ALA A 852      -9.519  -9.794 -30.234  1.00  0.100          C  
ATOM  13230  H   ALA A 852      -8.917 -11.307 -32.179  1.00  0.080          H  
ATOM  13231  HA  ALA A 852     -10.125  -8.654 -31.930  1.00  0.080          H  
ATOM  13232 1HB  ALA A 852      -9.583  -8.954 -29.558  1.00  0.120          H  
ATOM  13233 2HB  ALA A 852     -10.433 -10.361 -30.203  1.00  0.120          H  
ATOM  13234 3HB  ALA A 852      -8.703 -10.420 -29.949  1.00  0.120          H  
ATOM  13235  N   GLY A 853      -8.071  -7.230 -31.215  1.00  0.060          N  
ATOM  13236  CA  GLY A 853      -6.893  -6.396 -31.212  1.00  0.060          C  
ATOM  13237  C   GLY A 853      -6.034  -6.882 -30.065  1.00  0.050          C  
ATOM  13238  O   GLY A 853      -6.424  -7.827 -29.371  1.00  0.060          O  
ATOM  13239  H   GLY A 853      -8.912  -6.879 -30.761  1.00  0.070          H  
ATOM  13240 1HA  GLY A 853      -6.366  -6.474 -32.163  1.00  0.070          H  
ATOM  13241 2HA  GLY A 853      -7.173  -5.352 -31.066  1.00  0.070          H  
ATOM  13242  N   SER A 854      -4.898  -6.228 -29.834  1.00  0.050          N  
ATOM  13243  CA  SER A 854      -3.965  -6.646 -28.787  1.00  0.050          C  
ATOM  13244  C   SER A 854      -3.110  -5.517 -28.259  1.00  0.040          C  
ATOM  13245  O   SER A 854      -2.566  -4.724 -29.030  1.00  0.040          O  
ATOM  13246  CB  SER A 854      -3.032  -7.713 -29.323  1.00  0.070          C  
ATOM  13247  OG  SER A 854      -2.049  -8.041 -28.373  1.00  0.070          O  
ATOM  13248  H   SER A 854      -4.671  -5.441 -30.431  1.00  0.060          H  
ATOM  13249  HA  SER A 854      -4.536  -7.054 -27.952  1.00  0.060          H  
ATOM  13250 1HB  SER A 854      -3.603  -8.606 -29.583  1.00  0.080          H  
ATOM  13251 2HB  SER A 854      -2.556  -7.349 -30.230  1.00  0.080          H  
ATOM  13252  HG  SER A 854      -2.456  -8.706 -27.778  1.00  0.080          H  
ATOM  13253  N   GLU A 855      -2.948  -5.472 -26.937  1.00  0.040          N  
ATOM  13254  CA  GLU A 855      -2.081  -4.483 -26.302  1.00  0.040          C  
ATOM  13255  C   GLU A 855      -0.664  -5.039 -26.046  1.00  0.040          C  
ATOM  13256  O   GLU A 855       0.157  -4.391 -25.378  1.00  0.040          O  
ATOM  13257  CB  GLU A 855      -2.714  -3.951 -25.012  1.00  0.060          C  
ATOM  13258  CG  GLU A 855      -4.047  -3.214 -25.232  1.00  0.060          C  
ATOM  13259  CD  GLU A 855      -4.587  -2.576 -23.981  1.00  0.060          C  
ATOM  13260  OE1 GLU A 855      -3.904  -2.599 -23.001  1.00  0.060          O  
ATOM  13261  OE2 GLU A 855      -5.682  -2.057 -23.997  1.00  0.060          O  
ATOM  13262  H   GLU A 855      -3.476  -6.132 -26.352  1.00  0.050          H  
ATOM  13263  HA  GLU A 855      -1.982  -3.638 -26.982  1.00  0.050          H  
ATOM  13264 1HB  GLU A 855      -2.900  -4.770 -24.333  1.00  0.070          H  
ATOM  13265 2HB  GLU A 855      -2.022  -3.267 -24.520  1.00  0.070          H  
ATOM  13266 1HG  GLU A 855      -3.904  -2.447 -25.992  1.00  0.070          H  
ATOM  13267 2HG  GLU A 855      -4.780  -3.929 -25.612  1.00  0.070          H  
ATOM  13268  N   GLY A 856      -0.399  -6.242 -26.566  1.00  0.040          N  
ATOM  13269  CA  GLY A 856       0.886  -6.915 -26.426  1.00  0.040          C  
ATOM  13270  C   GLY A 856       1.009  -7.680 -25.119  1.00  0.040          C  
ATOM  13271  O   GLY A 856       0.108  -7.674 -24.270  1.00  0.040          O  
ATOM  13272  H   GLY A 856      -1.123  -6.701 -27.122  1.00  0.050          H  
ATOM  13273 1HA  GLY A 856       1.011  -7.607 -27.260  1.00  0.050          H  
ATOM  13274 2HA  GLY A 856       1.690  -6.185 -26.501  1.00  0.050          H  
ATOM  13275  N   ALA A 857       2.133  -8.364 -24.940  1.00  0.040          N  
ATOM  13276  CA  ALA A 857       2.268  -9.120 -23.713  1.00  0.050          C  
ATOM  13277  C   ALA A 857       2.161  -8.191 -22.531  1.00  0.040          C  
ATOM  13278  O   ALA A 857       2.839  -7.160 -22.495  1.00  0.050          O  
ATOM  13279  CB  ALA A 857       3.598  -9.826 -23.657  1.00  0.070          C  
ATOM  13280  H   ALA A 857       2.864  -8.356 -25.636  1.00  0.050          H  
ATOM  13281  HA  ALA A 857       1.457  -9.843 -23.662  1.00  0.060          H  
ATOM  13282 1HB  ALA A 857       3.653 -10.363 -22.725  1.00  0.080          H  
ATOM  13283 2HB  ALA A 857       3.688 -10.507 -24.491  1.00  0.080          H  
ATOM  13284 3HB  ALA A 857       4.394  -9.091 -23.696  1.00  0.080          H  
ATOM  13285  N   LEU A 858       1.370  -8.595 -21.546  1.00  0.050          N  
ATOM  13286  CA  LEU A 858       1.182  -7.899 -20.289  1.00  0.050          C  
ATOM  13287  C   LEU A 858       0.747  -6.447 -20.465  1.00  0.050          C  
ATOM  13288  O   LEU A 858       0.912  -5.640 -19.558  1.00  0.070          O  
ATOM  13289  CB  LEU A 858       2.506  -7.988 -19.515  1.00  0.070          C  
ATOM  13290  CG  LEU A 858       3.028  -9.451 -19.266  1.00  0.070          C  
ATOM  13291  CD1 LEU A 858       4.426  -9.390 -18.700  1.00  0.070          C  
ATOM  13292  CD2 LEU A 858       2.098 -10.172 -18.277  1.00  0.070          C  
ATOM  13293  H   LEU A 858       0.832  -9.445 -21.699  1.00  0.060          H  
ATOM  13294  HA  LEU A 858       0.407  -8.415 -19.750  1.00  0.060          H  
ATOM  13295 1HB  LEU A 858       3.276  -7.441 -20.053  1.00  0.080          H  
ATOM  13296 2HB  LEU A 858       2.370  -7.508 -18.537  1.00  0.080          H  
ATOM  13297  HG  LEU A 858       3.059  -9.996 -20.207  1.00  0.080          H  
ATOM  13298 1HD1 LEU A 858       4.808 -10.399 -18.532  1.00  0.080          H  
ATOM  13299 2HD1 LEU A 858       5.055  -8.875 -19.419  1.00  0.080          H  
ATOM  13300 3HD1 LEU A 858       4.416  -8.839 -17.755  1.00  0.080          H  
ATOM  13301 1HD2 LEU A 858       2.465 -11.183 -18.100  1.00  0.080          H  
ATOM  13302 2HD2 LEU A 858       2.081  -9.621 -17.329  1.00  0.080          H  
ATOM  13303 3HD2 LEU A 858       1.099 -10.221 -18.670  1.00  0.080          H  
ATOM  13304  N   THR A 859       0.116  -6.140 -21.605  1.00  0.060          N  
ATOM  13305  CA  THR A 859      -0.327  -4.819 -22.076  1.00  0.050          C  
ATOM  13306  C   THR A 859       0.824  -3.805 -22.104  1.00  0.120          C  
ATOM  13307  O   THR A 859       0.615  -2.590 -22.050  1.00  0.280          O  
ATOM  13308  CB  THR A 859      -1.432  -4.217 -21.181  1.00  0.070          C  
ATOM  13309  OG1 THR A 859      -0.853  -3.774 -19.944  1.00  0.070          O  
ATOM  13310  CG2 THR A 859      -2.526  -5.213 -20.902  1.00  0.070          C  
ATOM  13311  H   THR A 859      -0.010  -6.897 -22.287  1.00  0.070          H  
ATOM  13312  HA  THR A 859      -0.710  -4.935 -23.086  1.00  0.060          H  
ATOM  13313  HB  THR A 859      -1.875  -3.359 -21.685  1.00  0.090          H  
ATOM  13314  HG1 THR A 859      -0.255  -4.461 -19.610  1.00  0.090          H  
ATOM  13315 1HG2 THR A 859      -3.266  -4.744 -20.287  1.00  0.090          H  
ATOM  13316 2HG2 THR A 859      -2.968  -5.509 -21.827  1.00  0.090          H  
ATOM  13317 3HG2 THR A 859      -2.132  -6.081 -20.397  1.00  0.090          H  
ATOM  13318  N   LYS A 860       2.046  -4.301 -22.296  1.00  0.060          N  
ATOM  13319  CA  LYS A 860       3.228  -3.471 -22.359  1.00  0.070          C  
ATOM  13320  C   LYS A 860       3.758  -3.249 -23.766  1.00  0.050          C  
ATOM  13321  O   LYS A 860       4.863  -2.726 -23.925  1.00  0.050          O  
ATOM  13322  CB  LYS A 860       4.350  -4.059 -21.521  1.00  0.090          C  
ATOM  13323  CG  LYS A 860       4.080  -4.110 -20.032  1.00  0.090          C  
ATOM  13324  CD  LYS A 860       5.219  -4.805 -19.289  1.00  0.090          C  
ATOM  13325  CE  LYS A 860       6.494  -3.946 -19.214  1.00  0.090          C  
ATOM  13326  NZ  LYS A 860       7.561  -4.657 -18.518  1.00  0.090          N  
ATOM  13327  H   LYS A 860       2.172  -5.316 -22.347  1.00  0.070          H  
ATOM  13328  HA  LYS A 860       2.968  -2.512 -21.930  1.00  0.080          H  
ATOM  13329 1HB  LYS A 860       4.547  -5.081 -21.858  1.00  0.110          H  
ATOM  13330 2HB  LYS A 860       5.243  -3.480 -21.696  1.00  0.110          H  
ATOM  13331 1HG  LYS A 860       3.956  -3.099 -19.648  1.00  0.110          H  
ATOM  13332 2HG  LYS A 860       3.165  -4.656 -19.852  1.00  0.110          H  
ATOM  13333 1HD  LYS A 860       4.894  -5.041 -18.270  1.00  0.110          H  
ATOM  13334 2HD  LYS A 860       5.467  -5.745 -19.793  1.00  0.110          H  
ATOM  13335 1HE  LYS A 860       6.853  -3.704 -20.206  1.00  0.110          H  
ATOM  13336 2HE  LYS A 860       6.275  -3.026 -18.679  1.00  0.110          H  
ATOM  13337 1HZ  LYS A 860       8.405  -4.086 -18.472  1.00  0.110          H  
ATOM  13338 2HZ  LYS A 860       7.251  -4.882 -17.554  1.00  0.110          H  
ATOM  13339 3HZ  LYS A 860       7.764  -5.512 -19.067  1.00  0.110          H  
ATOM  13340  N   GLY A 861       3.001  -3.604 -24.799  1.00  0.050          N  
ATOM  13341  CA  GLY A 861       3.500  -3.467 -26.160  1.00  0.070          C  
ATOM  13342  C   GLY A 861       4.108  -2.085 -26.430  1.00  0.100          C  
ATOM  13343  O   GLY A 861       5.249  -2.010 -26.883  1.00  0.200          O  
ATOM  13344  H   GLY A 861       2.058  -3.976 -24.657  1.00  0.060          H  
ATOM  13345 1HA  GLY A 861       4.259  -4.231 -26.329  1.00  0.080          H  
ATOM  13346 2HA  GLY A 861       2.700  -3.676 -26.871  1.00  0.080          H  
ATOM  13347  N   PRO A 862       3.374  -0.981 -26.193  1.00  0.100          N  
ATOM  13348  CA  PRO A 862       3.763   0.418 -26.387  1.00  0.130          C  
ATOM  13349  C   PRO A 862       4.896   0.910 -25.470  1.00  0.130          C  
ATOM  13350  O   PRO A 862       5.391   2.044 -25.635  1.00  0.190          O  
ATOM  13351  CB  PRO A 862       2.461   1.174 -26.071  1.00  0.200          C  
ATOM  13352  CG  PRO A 862       1.351   0.161 -26.247  1.00  0.200          C  
ATOM  13353  CD  PRO A 862       1.940  -1.127 -25.783  1.00  0.200          C  
ATOM  13354  HA  PRO A 862       4.042   0.560 -27.440  1.00  0.160          H  
ATOM  13355 1HB  PRO A 862       2.508   1.577 -25.048  1.00  0.230          H  
ATOM  13356 2HB  PRO A 862       2.358   2.023 -26.754  1.00  0.230          H  
ATOM  13357 1HG  PRO A 862       0.471   0.452 -25.651  1.00  0.230          H  
ATOM  13358 2HG  PRO A 862       1.026   0.124 -27.297  1.00  0.230          H  
ATOM  13359 1HD  PRO A 862       1.837  -1.195 -24.689  1.00  0.230          H  
ATOM  13360 2HD  PRO A 862       1.426  -1.947 -26.299  1.00  0.230          H  
ATOM  13361  N   PHE A 863       5.236   0.100 -24.468  1.00  0.110          N  
ATOM  13362  CA  PHE A 863       6.209   0.457 -23.465  1.00  0.170          C  
ATOM  13363  C   PHE A 863       7.498  -0.356 -23.487  1.00  0.250          C  
ATOM  13364  O   PHE A 863       8.539   0.158 -23.109  1.00  0.650          O  
ATOM  13365  CB  PHE A 863       5.578   0.209 -22.121  1.00  0.210          C  
ATOM  13366  CG  PHE A 863       4.345   0.953 -21.905  1.00  0.210          C  
ATOM  13367  CD1 PHE A 863       3.126   0.394 -22.253  1.00  0.210          C  
ATOM  13368  CD2 PHE A 863       4.361   2.164 -21.317  1.00  0.210          C  
ATOM  13369  CE1 PHE A 863       1.956   1.038 -22.010  1.00  0.210          C  
ATOM  13370  CE2 PHE A 863       3.192   2.805 -21.061  1.00  0.210          C  
ATOM  13371  CZ  PHE A 863       1.986   2.254 -21.403  1.00  0.210          C  
ATOM  13372  H   PHE A 863       4.837  -0.831 -24.389  1.00  0.130          H  
ATOM  13373  HA  PHE A 863       6.452   1.512 -23.582  1.00  0.200          H  
ATOM  13374 1HB  PHE A 863       5.359  -0.854 -22.017  1.00  0.260          H  
ATOM  13375 2HB  PHE A 863       6.283   0.479 -21.332  1.00  0.260          H  
ATOM  13376  HD1 PHE A 863       3.106  -0.562 -22.724  1.00  0.260          H  
ATOM  13377  HD2 PHE A 863       5.319   2.617 -21.023  1.00  0.260          H  
ATOM  13378  HE1 PHE A 863       1.004   0.572 -22.286  1.00  0.260          H  
ATOM  13379  HE2 PHE A 863       3.226   3.744 -20.554  1.00  0.260          H  
ATOM  13380  HZ  PHE A 863       1.061   2.780 -21.178  1.00  0.260          H  
ATOM  13381  N   ASN A 864       7.449  -1.613 -23.895  1.00  0.150          N  
ATOM  13382  CA  ASN A 864       8.621  -2.482 -23.821  1.00  0.120          C  
ATOM  13383  C   ASN A 864       9.571  -2.353 -25.022  1.00  0.080          C  
ATOM  13384  O   ASN A 864       9.221  -2.700 -26.147  1.00  0.090          O  
ATOM  13385  CB  ASN A 864       8.204  -3.935 -23.652  1.00  0.180          C  
ATOM  13386  CG  ASN A 864       9.387  -4.839 -23.357  1.00  0.180          C  
ATOM  13387  OD1 ASN A 864      10.520  -4.331 -23.202  1.00  0.180          O  
ATOM  13388  ND2 ASN A 864       9.146  -6.127 -23.259  1.00  0.180          N  
ATOM  13389  H   ASN A 864       6.559  -2.002 -24.203  1.00  0.180          H  
ATOM  13390  HA  ASN A 864       9.191  -2.194 -22.938  1.00  0.140          H  
ATOM  13391 1HB  ASN A 864       7.479  -4.017 -22.842  1.00  0.220          H  
ATOM  13392 2HB  ASN A 864       7.713  -4.279 -24.563  1.00  0.220          H  
ATOM  13393 1HD2 ASN A 864       9.889  -6.767 -23.045  1.00  0.220          H  
ATOM  13394 2HD2 ASN A 864       8.211  -6.460 -23.370  1.00  0.220          H  
ATOM  13395  N   ALA A 865      10.783  -1.836 -24.780  1.00  0.090          N  
ATOM  13396  CA  ALA A 865      11.772  -1.645 -25.849  1.00  0.090          C  
ATOM  13397  C   ALA A 865      12.467  -2.948 -26.218  1.00  0.070          C  
ATOM  13398  O   ALA A 865      13.180  -2.993 -27.217  1.00  0.090          O  
ATOM  13399  CB  ALA A 865      12.854  -0.642 -25.438  1.00  0.130          C  
ATOM  13400  H   ALA A 865      11.008  -1.589 -23.826  1.00  0.110          H  
ATOM  13401  HA  ALA A 865      11.247  -1.290 -26.731  1.00  0.110          H  
ATOM  13402 1HB  ALA A 865      13.552  -0.510 -26.259  1.00  0.150          H  
ATOM  13403 2HB  ALA A 865      12.422   0.315 -25.190  1.00  0.150          H  
ATOM  13404 3HB  ALA A 865      13.385  -1.024 -24.566  1.00  0.150          H  
ATOM  13405  N   LEU A 866      12.320  -3.965 -25.382  1.00  0.080          N  
ATOM  13406  CA  LEU A 866      12.970  -5.259 -25.528  1.00  0.080          C  
ATOM  13407  C   LEU A 866      11.960  -6.321 -25.959  1.00  0.070          C  
ATOM  13408  O   LEU A 866      10.762  -6.057 -25.959  1.00  0.080          O  
ATOM  13409  CB  LEU A 866      13.634  -5.646 -24.188  1.00  0.110          C  
ATOM  13410  CG  LEU A 866      14.674  -4.637 -23.603  1.00  0.110          C  
ATOM  13411  CD1 LEU A 866      15.191  -5.172 -22.247  1.00  0.110          C  
ATOM  13412  CD2 LEU A 866      15.809  -4.443 -24.594  1.00  0.110          C  
ATOM  13413  H   LEU A 866      11.685  -3.845 -24.593  1.00  0.100          H  
ATOM  13414  HA  LEU A 866      13.724  -5.165 -26.293  1.00  0.100          H  
ATOM  13415 1HB  LEU A 866      12.842  -5.758 -23.447  1.00  0.130          H  
ATOM  13416 2HB  LEU A 866      14.126  -6.599 -24.280  1.00  0.130          H  
ATOM  13417  HG  LEU A 866      14.192  -3.677 -23.416  1.00  0.130          H  
ATOM  13418 1HD1 LEU A 866      15.909  -4.472 -21.814  1.00  0.130          H  
ATOM  13419 2HD1 LEU A 866      14.353  -5.284 -21.571  1.00  0.130          H  
ATOM  13420 3HD1 LEU A 866      15.673  -6.130 -22.391  1.00  0.130          H  
ATOM  13421 1HD2 LEU A 866      16.535  -3.752 -24.185  1.00  0.130          H  
ATOM  13422 2HD2 LEU A 866      16.277  -5.398 -24.778  1.00  0.130          H  
ATOM  13423 3HD2 LEU A 866      15.439  -4.042 -25.524  1.00  0.130          H  
ATOM  13424  N   PRO A 867      12.399  -7.476 -26.491  1.00  0.080          N  
ATOM  13425  CA  PRO A 867      11.535  -8.607 -26.778  1.00  0.080          C  
ATOM  13426  C   PRO A 867      10.723  -8.975 -25.544  1.00  0.060          C  
ATOM  13427  O   PRO A 867      11.243  -9.106 -24.437  1.00  0.070          O  
ATOM  13428  CB  PRO A 867      12.552  -9.676 -27.202  1.00  0.120          C  
ATOM  13429  CG  PRO A 867      13.678  -8.877 -27.829  1.00  0.120          C  
ATOM  13430  CD  PRO A 867      13.785  -7.616 -26.989  1.00  0.120          C  
ATOM  13431  HA  PRO A 867      10.860  -8.382 -27.607  1.00  0.100          H  
ATOM  13432 1HB  PRO A 867      12.885 -10.248 -26.342  1.00  0.140          H  
ATOM  13433 2HB  PRO A 867      12.084 -10.386 -27.912  1.00  0.140          H  
ATOM  13434 1HG  PRO A 867      14.606  -9.468 -27.838  1.00  0.140          H  
ATOM  13435 2HG  PRO A 867      13.443  -8.650 -28.887  1.00  0.140          H  
ATOM  13436 1HD  PRO A 867      14.502  -7.715 -26.187  1.00  0.140          H  
ATOM  13437 2HD  PRO A 867      14.050  -6.799 -27.677  1.00  0.140          H  
ATOM  13438  N   ALA A 868       9.430  -9.207 -25.772  1.00  0.060          N  
ATOM  13439  CA  ALA A 868       8.440  -9.526 -24.739  1.00  0.060          C  
ATOM  13440  C   ALA A 868       8.855 -10.663 -23.846  1.00  0.060          C  
ATOM  13441  O   ALA A 868       8.572 -10.646 -22.648  1.00  0.080          O  
ATOM  13442  CB  ALA A 868       7.126  -9.879 -25.372  1.00  0.080          C  
ATOM  13443  H   ALA A 868       9.094  -9.103 -26.721  1.00  0.070          H  
ATOM  13444  HA  ALA A 868       8.309  -8.644 -24.115  1.00  0.070          H  
ATOM  13445 1HB  ALA A 868       6.396 -10.091 -24.600  1.00  0.100          H  
ATOM  13446 2HB  ALA A 868       6.778  -9.054 -25.990  1.00  0.100          H  
ATOM  13447 3HB  ALA A 868       7.273 -10.744 -25.978  1.00  0.100          H  
ATOM  13448  N   VAL A 869       9.553 -11.629 -24.407  1.00  0.070          N  
ATOM  13449  CA  VAL A 869       9.977 -12.810 -23.692  1.00  0.110          C  
ATOM  13450  C   VAL A 869      10.745 -12.538 -22.426  1.00  0.110          C  
ATOM  13451  O   VAL A 869      10.745 -13.375 -21.525  1.00  0.150          O  
ATOM  13452  CB  VAL A 869      10.825 -13.656 -24.616  1.00  0.140          C  
ATOM  13453  CG1 VAL A 869      12.198 -12.986 -24.855  1.00  0.140          C  
ATOM  13454  CG2 VAL A 869      10.974 -15.019 -24.097  1.00  0.140          C  
ATOM  13455  H   VAL A 869       9.731 -11.580 -25.402  1.00  0.080          H  
ATOM  13456  HA  VAL A 869       9.108 -13.369 -23.426  1.00  0.130          H  
ATOM  13457  HB  VAL A 869      10.318 -13.708 -25.519  1.00  0.170          H  
ATOM  13458 1HG1 VAL A 869      12.750 -13.560 -25.548  1.00  0.170          H  
ATOM  13459 2HG1 VAL A 869      12.045 -12.001 -25.254  1.00  0.170          H  
ATOM  13460 3HG1 VAL A 869      12.776 -12.920 -23.939  1.00  0.170          H  
ATOM  13461 1HG2 VAL A 869      11.538 -15.584 -24.820  1.00  0.170          H  
ATOM  13462 2HG2 VAL A 869      11.502 -15.014 -23.158  1.00  0.170          H  
ATOM  13463 3HG2 VAL A 869       9.994 -15.472 -23.959  1.00  0.170          H  
ATOM  13464  N   TYR A 870      11.418 -11.399 -22.320  1.00  0.100          N  
ATOM  13465  CA  TYR A 870      12.164 -11.178 -21.107  1.00  0.120          C  
ATOM  13466  C   TYR A 870      11.180 -10.974 -19.953  1.00  0.130          C  
ATOM  13467  O   TYR A 870      11.414 -11.445 -18.830  1.00  0.230          O  
ATOM  13468  CB  TYR A 870      13.122  -9.998 -21.300  1.00  0.160          C  
ATOM  13469  CG  TYR A 870      14.248 -10.323 -22.310  1.00  0.160          C  
ATOM  13470  CD1 TYR A 870      14.255  -9.742 -23.577  1.00  0.160          C  
ATOM  13471  CD2 TYR A 870      15.261 -11.213 -21.981  1.00  0.160          C  
ATOM  13472  CE1 TYR A 870      15.255 -10.060 -24.481  1.00  0.160          C  
ATOM  13473  CE2 TYR A 870      16.254 -11.495 -22.909  1.00  0.160          C  
ATOM  13474  CZ  TYR A 870      16.244 -10.936 -24.133  1.00  0.160          C  
ATOM  13475  OH  TYR A 870      17.248 -11.241 -25.024  1.00  0.160          O  
ATOM  13476  H   TYR A 870      11.410 -10.696 -23.068  1.00  0.120          H  
ATOM  13477  HA  TYR A 870      12.750 -12.071 -20.889  1.00  0.140          H  
ATOM  13478 1HB  TYR A 870      12.566  -9.129 -21.667  1.00  0.190          H  
ATOM  13479 2HB  TYR A 870      13.574  -9.726 -20.346  1.00  0.190          H  
ATOM  13480  HD1 TYR A 870      13.485  -9.043 -23.861  1.00  0.190          H  
ATOM  13481  HD2 TYR A 870      15.284 -11.678 -20.997  1.00  0.190          H  
ATOM  13482  HE1 TYR A 870      15.268  -9.621 -25.460  1.00  0.190          H  
ATOM  13483  HE2 TYR A 870      17.051 -12.154 -22.674  1.00  0.190          H  
ATOM  13484  HH  TYR A 870      17.034 -10.882 -25.886  1.00  0.190          H  
ATOM  13485  N   ASP A 871      10.046 -10.330 -20.250  1.00  0.080          N  
ATOM  13486  CA  ASP A 871       9.031 -10.065 -19.253  1.00  0.070          C  
ATOM  13487  C   ASP A 871       8.236 -11.316 -19.012  1.00  0.070          C  
ATOM  13488  O   ASP A 871       7.783 -11.562 -17.897  1.00  0.080          O  
ATOM  13489  CB  ASP A 871       8.046  -8.998 -19.704  1.00  0.100          C  
ATOM  13490  CG  ASP A 871       8.595  -7.625 -19.812  1.00  0.100          C  
ATOM  13491  OD1 ASP A 871       9.606  -7.343 -19.259  1.00  0.100          O  
ATOM  13492  OD2 ASP A 871       7.960  -6.823 -20.437  1.00  0.100          O  
ATOM  13493  H   ASP A 871       9.877 -10.035 -21.207  1.00  0.100          H  
ATOM  13494  HA  ASP A 871       9.514  -9.759 -18.324  1.00  0.080          H  
ATOM  13495 1HB  ASP A 871       7.614  -9.283 -20.667  1.00  0.120          H  
ATOM  13496 2HB  ASP A 871       7.247  -8.968 -18.984  1.00  0.120          H  
ATOM  13497  N   LEU A 872       8.013 -12.087 -20.077  1.00  0.070          N  
ATOM  13498  CA  LEU A 872       7.203 -13.288 -19.956  1.00  0.070          C  
ATOM  13499  C   LEU A 872       7.905 -14.303 -19.086  1.00  0.070          C  
ATOM  13500  O   LEU A 872       7.275 -14.931 -18.232  1.00  0.090          O  
ATOM  13501  CB  LEU A 872       6.999 -13.963 -21.309  1.00  0.100          C  
ATOM  13502  CG  LEU A 872       6.225 -13.217 -22.376  1.00  0.100          C  
ATOM  13503  CD1 LEU A 872       6.305 -14.038 -23.695  1.00  0.100          C  
ATOM  13504  CD2 LEU A 872       4.782 -12.975 -21.925  1.00  0.100          C  
ATOM  13505  H   LEU A 872       8.393 -11.785 -20.979  1.00  0.080          H  
ATOM  13506  HA  LEU A 872       6.254 -13.034 -19.493  1.00  0.080          H  
ATOM  13507 1HB  LEU A 872       7.968 -14.232 -21.701  1.00  0.120          H  
ATOM  13508 2HB  LEU A 872       6.460 -14.876 -21.125  1.00  0.120          H  
ATOM  13509  HG  LEU A 872       6.696 -12.262 -22.559  1.00  0.120          H  
ATOM  13510 1HD1 LEU A 872       5.803 -13.494 -24.468  1.00  0.120          H  
ATOM  13511 2HD1 LEU A 872       7.304 -14.199 -24.008  1.00  0.120          H  
ATOM  13512 3HD1 LEU A 872       5.841 -15.000 -23.558  1.00  0.120          H  
ATOM  13513 1HD2 LEU A 872       4.267 -12.457 -22.698  1.00  0.120          H  
ATOM  13514 2HD2 LEU A 872       4.280 -13.910 -21.739  1.00  0.120          H  
ATOM  13515 3HD2 LEU A 872       4.760 -12.374 -21.020  1.00  0.120          H  
ATOM  13516  N   ASN A 873       9.224 -14.447 -19.273  1.00  0.070          N  
ATOM  13517  CA  ASN A 873       9.969 -15.414 -18.498  1.00  0.080          C  
ATOM  13518  C   ASN A 873       9.900 -15.028 -17.026  1.00  0.070          C  
ATOM  13519  O   ASN A 873       9.638 -15.878 -16.163  1.00  0.070          O  
ATOM  13520  CB  ASN A 873      11.409 -15.502 -18.998  1.00  0.110          C  
ATOM  13521  CG  ASN A 873      11.573 -16.253 -20.380  1.00  0.110          C  
ATOM  13522  OD1 ASN A 873      10.651 -16.947 -20.860  1.00  0.110          O  
ATOM  13523  ND2 ASN A 873      12.750 -16.136 -20.975  1.00  0.110          N  
ATOM  13524  H   ASN A 873       9.704 -13.919 -20.006  1.00  0.080          H  
ATOM  13525  HA  ASN A 873       9.502 -16.390 -18.601  1.00  0.100          H  
ATOM  13526 1HB  ASN A 873      11.805 -14.487 -19.114  1.00  0.130          H  
ATOM  13527 2HB  ASN A 873      12.018 -16.000 -18.251  1.00  0.130          H  
ATOM  13528 1HD2 ASN A 873      12.958 -16.595 -21.872  1.00  0.130          H  
ATOM  13529 2HD2 ASN A 873      13.485 -15.595 -20.552  1.00  0.130          H  
ATOM  13530  N   ALA A 874      10.131 -13.742 -16.728  1.00  0.060          N  
ATOM  13531  CA  ALA A 874      10.073 -13.289 -15.354  1.00  0.070          C  
ATOM  13532  C   ALA A 874       8.662 -13.431 -14.768  1.00  0.060          C  
ATOM  13533  O   ALA A 874       8.502 -13.893 -13.636  1.00  0.070          O  
ATOM  13534  CB  ALA A 874      10.534 -11.846 -15.298  1.00  0.090          C  
ATOM  13535  H   ALA A 874      10.373 -13.069 -17.466  1.00  0.070          H  
ATOM  13536  HA  ALA A 874      10.747 -13.907 -14.763  1.00  0.080          H  
ATOM  13537 1HB  ALA A 874      10.527 -11.487 -14.290  1.00  0.110          H  
ATOM  13538 2HB  ALA A 874      11.543 -11.769 -15.701  1.00  0.110          H  
ATOM  13539 3HB  ALA A 874       9.860 -11.231 -15.901  1.00  0.110          H  
ATOM  13540  N   ALA A 875       7.631 -13.080 -15.551  1.00  0.060          N  
ATOM  13541  CA  ALA A 875       6.255 -13.145 -15.081  1.00  0.060          C  
ATOM  13542  C   ALA A 875       5.824 -14.558 -14.730  1.00  0.060          C  
ATOM  13543  O   ALA A 875       5.198 -14.767 -13.685  1.00  0.070          O  
ATOM  13544  CB  ALA A 875       5.318 -12.592 -16.142  1.00  0.080          C  
ATOM  13545  H   ALA A 875       7.797 -12.695 -16.479  1.00  0.070          H  
ATOM  13546  HA  ALA A 875       6.180 -12.528 -14.185  1.00  0.070          H  
ATOM  13547 1HB  ALA A 875       4.295 -12.609 -15.772  1.00  0.100          H  
ATOM  13548 2HB  ALA A 875       5.608 -11.566 -16.371  1.00  0.100          H  
ATOM  13549 3HB  ALA A 875       5.393 -13.200 -17.041  1.00  0.100          H  
ATOM  13550  N   VAL A 876       6.182 -15.543 -15.562  1.00  0.060          N  
ATOM  13551  CA  VAL A 876       5.781 -16.905 -15.255  1.00  0.070          C  
ATOM  13552  C   VAL A 876       6.448 -17.355 -13.982  1.00  0.070          C  
ATOM  13553  O   VAL A 876       5.796 -17.989 -13.151  1.00  0.080          O  
ATOM  13554  CB  VAL A 876       6.019 -17.894 -16.416  1.00  0.090          C  
ATOM  13555  CG1 VAL A 876       5.764 -19.369 -15.941  1.00  0.090          C  
ATOM  13556  CG2 VAL A 876       5.034 -17.555 -17.554  1.00  0.090          C  
ATOM  13557  H   VAL A 876       6.691 -15.325 -16.427  1.00  0.070          H  
ATOM  13558  HA  VAL A 876       4.706 -16.901 -15.077  1.00  0.080          H  
ATOM  13559  HB  VAL A 876       7.051 -17.809 -16.767  1.00  0.110          H  
ATOM  13560 1HG1 VAL A 876       5.923 -20.051 -16.777  1.00  0.110          H  
ATOM  13561 2HG1 VAL A 876       6.450 -19.633 -15.134  1.00  0.110          H  
ATOM  13562 3HG1 VAL A 876       4.737 -19.465 -15.583  1.00  0.110          H  
ATOM  13563 1HG2 VAL A 876       5.177 -18.242 -18.381  1.00  0.110          H  
ATOM  13564 2HG2 VAL A 876       4.012 -17.643 -17.187  1.00  0.110          H  
ATOM  13565 3HG2 VAL A 876       5.210 -16.533 -17.892  1.00  0.110          H  
ATOM  13566  N   LEU A 877       7.739 -17.058 -13.814  1.00  0.070          N  
ATOM  13567  CA  LEU A 877       8.391 -17.436 -12.581  1.00  0.070          C  
ATOM  13568  C   LEU A 877       7.754 -16.764 -11.389  1.00  0.070          C  
ATOM  13569  O   LEU A 877       7.587 -17.382 -10.346  1.00  0.070          O  
ATOM  13570  CB  LEU A 877       9.870 -17.099 -12.647  1.00  0.100          C  
ATOM  13571  CG  LEU A 877      10.717 -17.963 -13.531  1.00  0.100          C  
ATOM  13572  CD1 LEU A 877      12.055 -17.354 -13.657  1.00  0.100          C  
ATOM  13573  CD2 LEU A 877      10.849 -19.322 -12.900  1.00  0.100          C  
ATOM  13574  H   LEU A 877       8.265 -16.563 -14.546  1.00  0.080          H  
ATOM  13575  HA  LEU A 877       8.257 -18.499 -12.447  1.00  0.080          H  
ATOM  13576 1HB  LEU A 877       9.955 -16.087 -13.036  1.00  0.120          H  
ATOM  13577 2HB  LEU A 877      10.282 -17.114 -11.659  1.00  0.120          H  
ATOM  13578  HG  LEU A 877      10.277 -18.044 -14.528  1.00  0.120          H  
ATOM  13579 1HD1 LEU A 877      12.653 -17.986 -14.283  1.00  0.120          H  
ATOM  13580 2HD1 LEU A 877      11.964 -16.365 -14.111  1.00  0.120          H  
ATOM  13581 3HD1 LEU A 877      12.522 -17.258 -12.678  1.00  0.120          H  
ATOM  13582 1HD2 LEU A 877      11.478 -19.937 -13.498  1.00  0.120          H  
ATOM  13583 2HD2 LEU A 877      11.288 -19.222 -11.915  1.00  0.120          H  
ATOM  13584 3HD2 LEU A 877       9.890 -19.793 -12.814  1.00  0.120          H  
ATOM  13585  N   SER A 878       7.342 -15.514 -11.511  1.00  0.070          N  
ATOM  13586  CA  SER A 878       6.715 -14.872 -10.372  1.00  0.070          C  
ATOM  13587  C   SER A 878       5.491 -15.661  -9.924  1.00  0.070          C  
ATOM  13588  O   SER A 878       5.369 -16.024  -8.746  1.00  0.080          O  
ATOM  13589  CB  SER A 878       6.308 -13.463 -10.748  1.00  0.100          C  
ATOM  13590  OG  SER A 878       5.694 -12.800  -9.691  1.00  0.100          O  
ATOM  13591  H   SER A 878       7.534 -14.984 -12.368  1.00  0.080          H  
ATOM  13592  HA  SER A 878       7.421 -14.849  -9.546  1.00  0.080          H  
ATOM  13593 1HB  SER A 878       7.180 -12.901 -11.082  1.00  0.120          H  
ATOM  13594 2HB  SER A 878       5.622 -13.504 -11.585  1.00  0.120          H  
ATOM  13595  HG  SER A 878       5.373 -11.984 -10.079  1.00  0.120          H  
ATOM  13596  N   TYR A 879       4.610 -16.020 -10.864  1.00  0.080          N  
ATOM  13597  CA  TYR A 879       3.413 -16.752 -10.463  1.00  0.100          C  
ATOM  13598  C   TYR A 879       3.730 -18.179 -10.000  1.00  0.090          C  
ATOM  13599  O   TYR A 879       3.175 -18.646  -9.000  1.00  0.120          O  
ATOM  13600  CB  TYR A 879       2.391 -16.821 -11.608  1.00  0.130          C  
ATOM  13601  CG  TYR A 879       1.648 -15.552 -11.932  1.00  0.130          C  
ATOM  13602  CD1 TYR A 879       2.047 -14.761 -12.991  1.00  0.130          C  
ATOM  13603  CD2 TYR A 879       0.547 -15.195 -11.178  1.00  0.130          C  
ATOM  13604  CE1 TYR A 879       1.374 -13.598 -13.277  1.00  0.130          C  
ATOM  13605  CE2 TYR A 879      -0.131 -14.041 -11.456  1.00  0.130          C  
ATOM  13606  CZ  TYR A 879       0.286 -13.233 -12.501  1.00  0.130          C  
ATOM  13607  OH  TYR A 879      -0.367 -12.062 -12.768  1.00  0.130          O  
ATOM  13608  H   TYR A 879       4.770 -15.726 -11.836  1.00  0.100          H  
ATOM  13609  HA  TYR A 879       2.959 -16.225  -9.626  1.00  0.120          H  
ATOM  13610 1HB  TYR A 879       2.893 -17.166 -12.517  1.00  0.160          H  
ATOM  13611 2HB  TYR A 879       1.644 -17.548 -11.328  1.00  0.160          H  
ATOM  13612  HD1 TYR A 879       2.894 -15.052 -13.591  1.00  0.160          H  
ATOM  13613  HD2 TYR A 879       0.220 -15.827 -10.368  1.00  0.160          H  
ATOM  13614  HE1 TYR A 879       1.698 -12.969 -14.107  1.00  0.160          H  
ATOM  13615  HE2 TYR A 879      -0.990 -13.766 -10.852  1.00  0.160          H  
ATOM  13616  HH  TYR A 879      -0.008 -11.673 -13.572  1.00  0.160          H  
ATOM  13617  N   ALA A 880       4.630 -18.887 -10.704  1.00  0.070          N  
ATOM  13618  CA  ALA A 880       4.951 -20.260 -10.324  1.00  0.090          C  
ATOM  13619  C   ALA A 880       5.675 -20.342  -8.982  1.00  0.130          C  
ATOM  13620  O   ALA A 880       5.274 -21.094  -8.097  1.00  0.250          O  
ATOM  13621  CB  ALA A 880       5.823 -20.911 -11.396  1.00  0.120          C  
ATOM  13622  H   ALA A 880       5.077 -18.477 -11.529  1.00  0.080          H  
ATOM  13623  HA  ALA A 880       4.017 -20.810 -10.236  1.00  0.110          H  
ATOM  13624 1HB  ALA A 880       6.031 -21.946 -11.121  1.00  0.140          H  
ATOM  13625 2HB  ALA A 880       5.302 -20.885 -12.351  1.00  0.140          H  
ATOM  13626 3HB  ALA A 880       6.759 -20.361 -11.482  1.00  0.140          H  
ATOM  13627  N   LEU A 881       6.702 -19.522  -8.791  1.00  0.070          N  
ATOM  13628  CA  LEU A 881       7.528 -19.593  -7.597  1.00  0.080          C  
ATOM  13629  C   LEU A 881       6.749 -19.235  -6.346  1.00  0.090          C  
ATOM  13630  O   LEU A 881       6.899 -19.874  -5.308  1.00  0.100          O  
ATOM  13631  CB  LEU A 881       8.725 -18.645  -7.759  1.00  0.110          C  
ATOM  13632  CG  LEU A 881       9.774 -19.008  -8.878  1.00  0.110          C  
ATOM  13633  CD1 LEU A 881      10.735 -17.850  -8.995  1.00  0.110          C  
ATOM  13634  CD2 LEU A 881      10.525 -20.289  -8.559  1.00  0.110          C  
ATOM  13635  H   LEU A 881       6.962 -18.852  -9.511  1.00  0.080          H  
ATOM  13636  HA  LEU A 881       7.882 -20.610  -7.489  1.00  0.100          H  
ATOM  13637 1HB  LEU A 881       8.340 -17.647  -7.975  1.00  0.130          H  
ATOM  13638 2HB  LEU A 881       9.262 -18.591  -6.818  1.00  0.130          H  
ATOM  13639  HG  LEU A 881       9.264 -19.127  -9.828  1.00  0.130          H  
ATOM  13640 1HD1 LEU A 881      11.457 -18.045  -9.770  1.00  0.130          H  
ATOM  13641 2HD1 LEU A 881      10.185 -16.948  -9.234  1.00  0.130          H  
ATOM  13642 3HD1 LEU A 881      11.248 -17.716  -8.066  1.00  0.130          H  
ATOM  13643 1HD2 LEU A 881      11.244 -20.489  -9.350  1.00  0.130          H  
ATOM  13644 2HD2 LEU A 881      11.049 -20.160  -7.621  1.00  0.130          H  
ATOM  13645 3HD2 LEU A 881       9.841 -21.132  -8.485  1.00  0.130          H  
ATOM  13646  N   THR A 882       5.860 -18.254  -6.447  1.00  0.090          N  
ATOM  13647  CA  THR A 882       5.081 -17.789  -5.307  1.00  0.100          C  
ATOM  13648  C   THR A 882       3.739 -18.529  -5.159  1.00  0.120          C  
ATOM  13649  O   THR A 882       2.947 -18.219  -4.267  1.00  0.210          O  
ATOM  13650  CB  THR A 882       4.752 -16.299  -5.482  1.00  0.140          C  
ATOM  13651  OG1 THR A 882       3.957 -16.172  -6.625  1.00  0.140          O  
ATOM  13652  CG2 THR A 882       5.980 -15.385  -5.666  1.00  0.140          C  
ATOM  13653  H   THR A 882       5.757 -17.737  -7.320  1.00  0.110          H  
ATOM  13654  HA  THR A 882       5.662 -17.947  -4.402  1.00  0.120          H  
ATOM  13655  HB  THR A 882       4.188 -15.964  -4.611  1.00  0.160          H  
ATOM  13656  HG1 THR A 882       4.488 -16.345  -7.413  1.00  0.160          H  
ATOM  13657 1HG2 THR A 882       5.645 -14.357  -5.799  1.00  0.160          H  
ATOM  13658 2HG2 THR A 882       6.608 -15.432  -4.830  1.00  0.160          H  
ATOM  13659 3HG2 THR A 882       6.540 -15.694  -6.543  1.00  0.160          H  
ATOM  13660  N   ASP A 883       3.457 -19.470  -6.072  1.00  0.110          N  
ATOM  13661  CA  ASP A 883       2.205 -20.230  -6.138  1.00  0.130          C  
ATOM  13662  C   ASP A 883       0.972 -19.309  -6.118  1.00  0.120          C  
ATOM  13663  O   ASP A 883       0.045 -19.515  -5.326  1.00  0.140          O  
ATOM  13664  CB  ASP A 883       2.108 -21.295  -5.023  1.00  0.170          C  
ATOM  13665  CG  ASP A 883       1.097 -22.456  -5.343  1.00  0.170          C  
ATOM  13666  OD1 ASP A 883       0.864 -22.683  -6.507  1.00  0.170          O  
ATOM  13667  OD2 ASP A 883       0.626 -23.139  -4.440  1.00  0.170          O  
ATOM  13668  H   ASP A 883       4.170 -19.724  -6.759  1.00  0.130          H  
ATOM  13669  HA  ASP A 883       2.200 -20.760  -7.093  1.00  0.160          H  
ATOM  13670 1HB  ASP A 883       3.092 -21.712  -4.830  1.00  0.210          H  
ATOM  13671 2HB  ASP A 883       1.764 -20.818  -4.128  1.00  0.210          H  
ATOM  13672  N   TYR A 884       0.973 -18.257  -6.948  1.00  0.120          N  
ATOM  13673  CA  TYR A 884      -0.204 -17.391  -6.984  1.00  0.120          C  
ATOM  13674  C   TYR A 884      -1.250 -17.937  -7.919  1.00  0.140          C  
ATOM  13675  O   TYR A 884      -0.949 -18.357  -9.039  1.00  0.240          O  
ATOM  13676  CB  TYR A 884       0.051 -15.938  -7.436  1.00  0.170          C  
ATOM  13677  CG  TYR A 884       0.710 -15.003  -6.475  1.00  0.170          C  
ATOM  13678  CD1 TYR A 884       1.858 -14.354  -6.843  1.00  0.170          C  
ATOM  13679  CD2 TYR A 884       0.168 -14.788  -5.218  1.00  0.170          C  
ATOM  13680  CE1 TYR A 884       2.489 -13.508  -5.969  1.00  0.170          C  
ATOM  13681  CE2 TYR A 884       0.792 -13.943  -4.344  1.00  0.170          C  
ATOM  13682  CZ  TYR A 884       1.968 -13.303  -4.712  1.00  0.170          C  
ATOM  13683  OH  TYR A 884       2.613 -12.450  -3.834  1.00  0.170          O  
ATOM  13684  H   TYR A 884       1.768 -18.142  -7.585  1.00  0.140          H  
ATOM  13685  HA  TYR A 884      -0.640 -17.368  -5.987  1.00  0.140          H  
ATOM  13686 1HB  TYR A 884       0.694 -15.983  -8.295  1.00  0.200          H  
ATOM  13687 2HB  TYR A 884      -0.891 -15.487  -7.758  1.00  0.200          H  
ATOM  13688  HD1 TYR A 884       2.285 -14.517  -7.833  1.00  0.200          H  
ATOM  13689  HD2 TYR A 884      -0.748 -15.291  -4.916  1.00  0.200          H  
ATOM  13690  HE1 TYR A 884       3.397 -13.017  -6.278  1.00  0.200          H  
ATOM  13691  HE2 TYR A 884       0.360 -13.792  -3.362  1.00  0.200          H  
ATOM  13692  HH  TYR A 884       1.981 -12.214  -3.121  1.00  0.200          H  
ATOM  13693  N   ASP A 885      -2.491 -17.833  -7.483  1.00  0.090          N  
ATOM  13694  CA  ASP A 885      -3.633 -18.165  -8.303  1.00  0.100          C  
ATOM  13695  C   ASP A 885      -4.079 -16.968  -9.080  1.00  0.140          C  
ATOM  13696  O   ASP A 885      -4.479 -15.957  -8.509  1.00  0.230          O  
ATOM  13697  CB  ASP A 885      -4.786 -18.710  -7.465  1.00  0.140          C  
ATOM  13698  CG  ASP A 885      -4.578 -20.141  -7.093  1.00  0.140          C  
ATOM  13699  OD1 ASP A 885      -3.928 -20.829  -7.872  1.00  0.140          O  
ATOM  13700  OD2 ASP A 885      -5.150 -20.597  -6.103  1.00  0.140          O  
ATOM  13701  H   ASP A 885      -2.640 -17.514  -6.537  1.00  0.110          H  
ATOM  13702  HA  ASP A 885      -3.332 -18.932  -9.015  1.00  0.120          H  
ATOM  13703 1HB  ASP A 885      -4.868 -18.130  -6.548  1.00  0.160          H  
ATOM  13704 2HB  ASP A 885      -5.730 -18.592  -7.995  1.00  0.160          H  
ATOM  13705  N   GLY A 886      -3.955 -17.047 -10.381  1.00  0.110          N  
ATOM  13706  CA  GLY A 886      -4.338 -15.885 -11.154  1.00  0.120          C  
ATOM  13707  C   GLY A 886      -5.819 -15.925 -11.472  1.00  0.080          C  
ATOM  13708  O   GLY A 886      -6.326 -16.873 -12.089  1.00  0.090          O  
ATOM  13709  H   GLY A 886      -3.603 -17.918 -10.770  1.00  0.130          H  
ATOM  13710 1HA  GLY A 886      -4.120 -14.982 -10.581  1.00  0.140          H  
ATOM  13711 2HA  GLY A 886      -3.751 -15.810 -12.058  1.00  0.140          H  
ATOM  13712  N   TRP A 887      -6.480 -14.830 -11.157  1.00  0.100          N  
ATOM  13713  CA  TRP A 887      -7.887 -14.668 -11.448  1.00  0.100          C  
ATOM  13714  C   TRP A 887      -8.085 -13.602 -12.501  1.00  0.080          C  
ATOM  13715  O   TRP A 887      -7.249 -12.698 -12.635  1.00  0.140          O  
ATOM  13716  CB  TRP A 887      -8.650 -14.247 -10.202  1.00  0.140          C  
ATOM  13717  CG  TRP A 887      -8.810 -15.275  -9.149  1.00  0.140          C  
ATOM  13718  CD1 TRP A 887      -7.891 -15.658  -8.222  1.00  0.140          C  
ATOM  13719  CD2 TRP A 887     -10.020 -16.008  -8.845  1.00  0.140          C  
ATOM  13720  NE1 TRP A 887      -8.441 -16.579  -7.373  1.00  0.140          N  
ATOM  13721  CE2 TRP A 887      -9.749 -16.791  -7.732  1.00  0.140          C  
ATOM  13722  CE3 TRP A 887     -11.305 -16.037  -9.407  1.00  0.140          C  
ATOM  13723  CZ2 TRP A 887     -10.710 -17.589  -7.155  1.00  0.140          C  
ATOM  13724  CZ3 TRP A 887     -12.264 -16.844  -8.825  1.00  0.140          C  
ATOM  13725  CH2 TRP A 887     -11.971 -17.594  -7.723  1.00  0.140          C  
ATOM  13726  H   TRP A 887      -6.003 -14.094 -10.622  1.00  0.120          H  
ATOM  13727  HA  TRP A 887      -8.283 -15.608 -11.816  1.00  0.120          H  
ATOM  13728 1HB  TRP A 887      -8.130 -13.424  -9.746  1.00  0.170          H  
ATOM  13729 2HB  TRP A 887      -9.638 -13.891 -10.490  1.00  0.170          H  
ATOM  13730  HD1 TRP A 887      -6.869 -15.274  -8.161  1.00  0.170          H  
ATOM  13731  HE1 TRP A 887      -7.969 -17.011  -6.591  1.00  0.170          H  
ATOM  13732  HE3 TRP A 887     -11.544 -15.431 -10.280  1.00  0.170          H  
ATOM  13733  HZ2 TRP A 887     -10.503 -18.187  -6.273  1.00  0.170          H  
ATOM  13734  HZ3 TRP A 887     -13.255 -16.858  -9.262  1.00  0.170          H  
ATOM  13735  HH2 TRP A 887     -12.744 -18.206  -7.274  1.00  0.170          H  
ATOM  13736  N   LEU A 888      -9.158 -13.741 -13.272  1.00  0.090          N  
ATOM  13737  CA  LEU A 888      -9.570 -12.708 -14.206  1.00  0.110          C  
ATOM  13738  C   LEU A 888     -10.992 -12.253 -13.891  1.00  0.100          C  
ATOM  13739  O   LEU A 888     -11.898 -13.073 -13.677  1.00  0.140          O  
ATOM  13740  CB  LEU A 888      -9.488 -13.145 -15.681  1.00  0.150          C  
ATOM  13741  CG  LEU A 888      -8.106 -13.608 -16.217  1.00  0.150          C  
ATOM  13742  CD1 LEU A 888      -8.239 -13.981 -17.666  1.00  0.150          C  
ATOM  13743  CD2 LEU A 888      -7.091 -12.557 -16.062  1.00  0.150          C  
ATOM  13744  H   LEU A 888      -9.742 -14.562 -13.126  1.00  0.110          H  
ATOM  13745  HA  LEU A 888      -8.925 -11.859 -14.069  1.00  0.130          H  
ATOM  13746 1HB  LEU A 888     -10.185 -13.968 -15.829  1.00  0.180          H  
ATOM  13747 2HB  LEU A 888      -9.816 -12.306 -16.297  1.00  0.180          H  
ATOM  13748  HG  LEU A 888      -7.790 -14.490 -15.666  1.00  0.180          H  
ATOM  13749 1HD1 LEU A 888      -7.276 -14.327 -18.017  1.00  0.180          H  
ATOM  13750 2HD1 LEU A 888      -8.961 -14.741 -17.793  1.00  0.180          H  
ATOM  13751 3HD1 LEU A 888      -8.541 -13.122 -18.242  1.00  0.180          H  
ATOM  13752 1HD2 LEU A 888      -6.138 -12.914 -16.447  1.00  0.180          H  
ATOM  13753 2HD2 LEU A 888      -7.407 -11.676 -16.603  1.00  0.180          H  
ATOM  13754 3HD2 LEU A 888      -6.979 -12.321 -15.028  1.00  0.180          H  
ATOM  13755  N   SER A 889     -11.205 -10.949 -13.913  1.00  0.090          N  
ATOM  13756  CA  SER A 889     -12.523 -10.404 -13.624  1.00  0.090          C  
ATOM  13757  C   SER A 889     -13.148  -9.689 -14.810  1.00  0.090          C  
ATOM  13758  O   SER A 889     -12.460  -9.035 -15.607  1.00  0.140          O  
ATOM  13759  CB  SER A 889     -12.393  -9.458 -12.481  1.00  0.130          C  
ATOM  13760  OG  SER A 889     -11.936 -10.132 -11.346  1.00  0.130          O  
ATOM  13761  H   SER A 889     -10.410 -10.328 -14.066  1.00  0.110          H  
ATOM  13762  HA  SER A 889     -13.186 -11.219 -13.335  1.00  0.110          H  
ATOM  13763 1HB  SER A 889     -11.688  -8.674 -12.756  1.00  0.150          H  
ATOM  13764 2HB  SER A 889     -13.358  -8.991 -12.279  1.00  0.150          H  
ATOM  13765  HG  SER A 889     -11.844  -9.468 -10.669  1.00  0.150          H  
ATOM  13766  N   SER A 890     -14.466  -9.809 -14.905  1.00  0.080          N  
ATOM  13767  CA  SER A 890     -15.257  -9.148 -15.943  1.00  0.090          C  
ATOM  13768  C   SER A 890     -15.383  -7.640 -15.820  1.00  0.070          C  
ATOM  13769  O   SER A 890     -15.440  -7.093 -14.721  1.00  0.120          O  
ATOM  13770  CB  SER A 890     -16.652  -9.682 -16.001  1.00  0.120          C  
ATOM  13771  OG  SER A 890     -17.380  -8.945 -16.929  1.00  0.120          O  
ATOM  13772  H   SER A 890     -14.937 -10.406 -14.214  1.00  0.100          H  
ATOM  13773  HA  SER A 890     -14.775  -9.357 -16.900  1.00  0.110          H  
ATOM  13774 1HB  SER A 890     -16.649 -10.738 -16.275  1.00  0.150          H  
ATOM  13775 2HB  SER A 890     -17.108  -9.587 -15.035  1.00  0.150          H  
ATOM  13776  HG  SER A 890     -18.257  -9.313 -16.924  1.00  0.150          H  
ATOM  13777  N   ALA A 891     -15.465  -6.987 -16.968  1.00  0.070          N  
ATOM  13778  CA  ALA A 891     -15.710  -5.554 -17.097  1.00  0.060          C  
ATOM  13779  C   ALA A 891     -16.409  -5.341 -18.437  1.00  0.070          C  
ATOM  13780  O   ALA A 891     -16.233  -6.134 -19.368  1.00  0.090          O  
ATOM  13781  CB  ALA A 891     -14.420  -4.750 -16.995  1.00  0.090          C  
ATOM  13782  H   ALA A 891     -15.399  -7.548 -17.808  1.00  0.080          H  
ATOM  13783  HA  ALA A 891     -16.388  -5.239 -16.303  1.00  0.070          H  
ATOM  13784 1HB  ALA A 891     -14.643  -3.687 -17.099  1.00  0.110          H  
ATOM  13785 2HB  ALA A 891     -13.948  -4.926 -16.024  1.00  0.110          H  
ATOM  13786 3HB  ALA A 891     -13.750  -5.059 -17.785  1.00  0.110          H  
ATOM  13787  N   GLY A 892     -17.162  -4.256 -18.569  1.00  0.070          N  
ATOM  13788  CA  GLY A 892     -17.882  -4.031 -19.826  1.00  0.070          C  
ATOM  13789  C   GLY A 892     -19.157  -4.877 -19.828  1.00  0.080          C  
ATOM  13790  O   GLY A 892     -20.134  -4.497 -19.178  1.00  0.080          O  
ATOM  13791  H   GLY A 892     -17.261  -3.640 -17.757  1.00  0.080          H  
ATOM  13792 1HA  GLY A 892     -18.137  -2.977 -19.924  1.00  0.080          H  
ATOM  13793 2HA  GLY A 892     -17.254  -4.305 -20.674  1.00  0.080          H  
ATOM  13794  N   TYR A 893     -19.176  -5.980 -20.584  1.00  0.080          N  
ATOM  13795  CA  TYR A 893     -20.323  -6.918 -20.624  1.00  0.090          C  
ATOM  13796  C   TYR A 893     -20.043  -8.381 -20.235  1.00  0.100          C  
ATOM  13797  O   TYR A 893     -18.945  -8.893 -20.426  1.00  0.160          O  
ATOM  13798  CB  TYR A 893     -20.909  -6.956 -22.028  1.00  0.120          C  
ATOM  13799  CG  TYR A 893     -21.649  -5.726 -22.479  1.00  0.120          C  
ATOM  13800  CD1 TYR A 893     -20.976  -4.583 -22.880  1.00  0.120          C  
ATOM  13801  CD2 TYR A 893     -23.034  -5.779 -22.550  1.00  0.120          C  
ATOM  13802  CE1 TYR A 893     -21.692  -3.493 -23.326  1.00  0.120          C  
ATOM  13803  CE2 TYR A 893     -23.746  -4.699 -23.001  1.00  0.120          C  
ATOM  13804  CZ  TYR A 893     -23.083  -3.553 -23.387  1.00  0.120          C  
ATOM  13805  OH  TYR A 893     -23.790  -2.463 -23.864  1.00  0.120          O  
ATOM  13806  H   TYR A 893     -18.348  -6.174 -21.160  1.00  0.100          H  
ATOM  13807  HA  TYR A 893     -21.080  -6.551 -19.935  1.00  0.110          H  
ATOM  13808 1HB  TYR A 893     -20.092  -7.140 -22.714  1.00  0.150          H  
ATOM  13809 2HB  TYR A 893     -21.590  -7.808 -22.108  1.00  0.150          H  
ATOM  13810  HD1 TYR A 893     -19.885  -4.544 -22.845  1.00  0.150          H  
ATOM  13811  HD2 TYR A 893     -23.557  -6.686 -22.254  1.00  0.150          H  
ATOM  13812  HE1 TYR A 893     -21.169  -2.593 -23.642  1.00  0.150          H  
ATOM  13813  HE2 TYR A 893     -24.834  -4.751 -23.059  1.00  0.150          H  
ATOM  13814  HH  TYR A 893     -23.178  -1.757 -24.087  1.00  0.150          H  
ATOM  13815  N   ILE A 894     -21.075  -9.074 -19.741  1.00  0.080          N  
ATOM  13816  CA  ILE A 894     -21.026 -10.527 -19.514  1.00  0.090          C  
ATOM  13817  C   ILE A 894     -22.009 -11.235 -20.438  1.00  0.100          C  
ATOM  13818  O   ILE A 894     -23.221 -11.150 -20.238  1.00  0.180          O  
ATOM  13819  CB  ILE A 894     -21.350 -10.901 -18.057  1.00  0.120          C  
ATOM  13820  CG1 ILE A 894     -20.323 -10.259 -17.148  1.00  0.120          C  
ATOM  13821  CG2 ILE A 894     -21.409 -12.413 -17.908  1.00  0.120          C  
ATOM  13822  CD1 ILE A 894     -20.585 -10.413 -15.691  1.00  0.120          C  
ATOM  13823  H   ILE A 894     -21.945  -8.565 -19.564  1.00  0.100          H  
ATOM  13824  HA  ILE A 894     -20.024 -10.888 -19.747  1.00  0.110          H  
ATOM  13825  HB  ILE A 894     -22.318 -10.480 -17.785  1.00  0.150          H  
ATOM  13826 1HG1 ILE A 894     -19.353 -10.700 -17.376  1.00  0.150          H  
ATOM  13827 2HG1 ILE A 894     -20.291  -9.195 -17.372  1.00  0.150          H  
ATOM  13828 1HG2 ILE A 894     -21.641 -12.688 -16.897  1.00  0.150          H  
ATOM  13829 2HG2 ILE A 894     -22.173 -12.842 -18.554  1.00  0.150          H  
ATOM  13830 3HG2 ILE A 894     -20.445 -12.817 -18.188  1.00  0.150          H  
ATOM  13831 1HD1 ILE A 894     -19.807  -9.916 -15.124  1.00  0.150          H  
ATOM  13832 2HD1 ILE A 894     -21.540  -9.989 -15.448  1.00  0.150          H  
ATOM  13833 3HD1 ILE A 894     -20.590 -11.434 -15.449  1.00  0.150          H  
ATOM  13834  N   GLY A 895     -21.508 -11.946 -21.436  1.00  0.100          N  
ATOM  13835  CA  GLY A 895     -22.387 -12.526 -22.424  1.00  0.100          C  
ATOM  13836  C   GLY A 895     -22.796 -11.355 -23.304  1.00  0.140          C  
ATOM  13837  O   GLY A 895     -22.518 -10.210 -22.949  1.00  0.320          O  
ATOM  13838  H   GLY A 895     -20.501 -12.085 -21.547  1.00  0.120          H  
ATOM  13839 1HA  GLY A 895     -21.846 -13.279 -22.998  1.00  0.120          H  
ATOM  13840 2HA  GLY A 895     -23.239 -12.994 -21.949  1.00  0.120          H  
ATOM  13841  N   PRO A 896     -23.472 -11.583 -24.425  1.00  0.100          N  
ATOM  13842  CA  PRO A 896     -23.899 -10.557 -25.349  1.00  0.110          C  
ATOM  13843  C   PRO A 896     -24.887  -9.511 -24.820  1.00  0.120          C  
ATOM  13844  O   PRO A 896     -24.948  -8.424 -25.390  1.00  0.130          O  
ATOM  13845  CB  PRO A 896     -24.536 -11.378 -26.464  1.00  0.170          C  
ATOM  13846  CG  PRO A 896     -24.910 -12.695 -25.824  1.00  0.170          C  
ATOM  13847  CD  PRO A 896     -23.843 -12.947 -24.798  1.00  0.170          C  
ATOM  13848  HA  PRO A 896     -23.002 -10.053 -25.729  1.00  0.130          H  
ATOM  13849 1HB  PRO A 896     -25.407 -10.841 -26.866  1.00  0.200          H  
ATOM  13850 2HB  PRO A 896     -23.828 -11.479 -27.275  1.00  0.200          H  
ATOM  13851 1HG  PRO A 896     -25.918 -12.633 -25.385  1.00  0.200          H  
ATOM  13852 2HG  PRO A 896     -24.946 -13.471 -26.583  1.00  0.200          H  
ATOM  13853 1HD  PRO A 896     -24.267 -13.488 -23.952  1.00  0.200          H  
ATOM  13854 2HD  PRO A 896     -22.997 -13.486 -25.249  1.00  0.200          H  
ATOM  13855  N   ASN A 897     -25.669  -9.789 -23.760  1.00  0.140          N  
ATOM  13856  CA  ASN A 897     -26.596  -8.751 -23.340  1.00  0.180          C  
ATOM  13857  C   ASN A 897     -26.678  -8.526 -21.840  1.00  0.210          C  
ATOM  13858  O   ASN A 897     -27.756  -8.264 -21.323  1.00  0.450          O  
ATOM  13859  CB  ASN A 897     -27.998  -9.075 -23.844  1.00  0.240          C  
ATOM  13860  CG  ASN A 897     -28.142  -9.040 -25.343  1.00  0.240          C  
ATOM  13861  OD1 ASN A 897     -28.215  -7.966 -25.949  1.00  0.240          O  
ATOM  13862  ND2 ASN A 897     -28.204 -10.195 -25.957  1.00  0.240          N  
ATOM  13863  H   ASN A 897     -25.679 -10.675 -23.247  1.00  0.170          H  
ATOM  13864  HA  ASN A 897     -26.275  -7.804 -23.772  1.00  0.220          H  
ATOM  13865 1HB  ASN A 897     -28.277 -10.071 -23.491  1.00  0.280          H  
ATOM  13866 2HB  ASN A 897     -28.711  -8.370 -23.421  1.00  0.280          H  
ATOM  13867 1HD2 ASN A 897     -28.307 -10.224 -26.951  1.00  0.280          H  
ATOM  13868 2HD2 ASN A 897     -28.146 -11.041 -25.434  1.00  0.280          H  
ATOM  13869  N   ALA A 898     -25.559  -8.510 -21.142  1.00  0.180          N  
ATOM  13870  CA  ALA A 898     -25.610  -8.149 -19.727  1.00  0.170          C  
ATOM  13871  C   ALA A 898     -24.551  -7.108 -19.459  1.00  0.160          C  
ATOM  13872  O   ALA A 898     -23.359  -7.401 -19.367  1.00  0.230          O  
ATOM  13873  CB  ALA A 898     -25.427  -9.342 -18.801  1.00  0.240          C  
ATOM  13874  H   ALA A 898     -24.679  -8.751 -21.586  1.00  0.220          H  
ATOM  13875  HA  ALA A 898     -26.584  -7.704 -19.517  1.00  0.200          H  
ATOM  13876 1HB  ALA A 898     -25.494  -9.005 -17.767  1.00  0.290          H  
ATOM  13877 2HB  ALA A 898     -26.208 -10.078 -18.997  1.00  0.290          H  
ATOM  13878 3HB  ALA A 898     -24.483  -9.774 -18.955  1.00  0.290          H  
ATOM  13879  N   ARG A 899     -24.958  -5.864 -19.384  1.00  0.130          N  
ATOM  13880  CA  ARG A 899     -23.964  -4.823 -19.194  1.00  0.110          C  
ATOM  13881  C   ARG A 899     -23.553  -4.779 -17.741  1.00  0.110          C  
ATOM  13882  O   ARG A 899     -24.402  -4.862 -16.850  1.00  0.140          O  
ATOM  13883  CB  ARG A 899     -24.499  -3.480 -19.643  1.00  0.160          C  
ATOM  13884  CG  ARG A 899     -23.538  -2.331 -19.537  1.00  0.160          C  
ATOM  13885  CD  ARG A 899     -24.123  -1.127 -20.114  1.00  0.160          C  
ATOM  13886  NE  ARG A 899     -23.273   0.022 -19.922  1.00  0.160          N  
ATOM  13887  CZ  ARG A 899     -23.482   1.238 -20.420  1.00  0.160          C  
ATOM  13888  NH1 ARG A 899     -24.525   1.498 -21.192  1.00  0.160          N  
ATOM  13889  NH2 ARG A 899     -22.604   2.156 -20.105  1.00  0.160          N  
ATOM  13890  H   ARG A 899     -25.946  -5.652 -19.477  1.00  0.160          H  
ATOM  13891  HA  ARG A 899     -23.082  -5.054 -19.788  1.00  0.130          H  
ATOM  13892 1HB  ARG A 899     -24.816  -3.542 -20.673  1.00  0.190          H  
ATOM  13893 2HB  ARG A 899     -25.359  -3.224 -19.072  1.00  0.190          H  
ATOM  13894 1HG  ARG A 899     -23.301  -2.120 -18.492  1.00  0.190          H  
ATOM  13895 2HG  ARG A 899     -22.619  -2.567 -20.078  1.00  0.190          H  
ATOM  13896 1HD  ARG A 899     -24.265  -1.279 -21.184  1.00  0.190          H  
ATOM  13897 2HD  ARG A 899     -25.083  -0.929 -19.635  1.00  0.190          H  
ATOM  13898  HE  ARG A 899     -22.431  -0.068 -19.323  1.00  0.190          H  
ATOM  13899 1HH1 ARG A 899     -25.171   0.755 -21.417  1.00  0.190          H  
ATOM  13900 2HH1 ARG A 899     -24.670   2.428 -21.560  1.00  0.190          H  
ATOM  13901 1HH2 ARG A 899     -21.823   1.862 -19.486  1.00  0.190          H  
ATOM  13902 2HH2 ARG A 899     -22.689   3.101 -20.436  1.00  0.190          H  
ATOM  13903  N   VAL A 900     -22.249  -4.677 -17.483  1.00  0.090          N  
ATOM  13904  CA  VAL A 900     -21.768  -4.554 -16.117  1.00  0.120          C  
ATOM  13905  C   VAL A 900     -20.837  -3.375 -15.830  1.00  0.140          C  
ATOM  13906  O   VAL A 900     -20.582  -3.095 -14.656  1.00  0.230          O  
ATOM  13907  CB  VAL A 900     -21.080  -5.839 -15.634  1.00  0.160          C  
ATOM  13908  CG1 VAL A 900     -22.059  -6.968 -15.648  1.00  0.160          C  
ATOM  13909  CG2 VAL A 900     -19.832  -6.182 -16.484  1.00  0.160          C  
ATOM  13910  H   VAL A 900     -21.587  -4.665 -18.247  1.00  0.110          H  
ATOM  13911  HA  VAL A 900     -22.623  -4.422 -15.492  1.00  0.140          H  
ATOM  13912  HB  VAL A 900     -20.789  -5.682 -14.617  1.00  0.190          H  
ATOM  13913 1HG1 VAL A 900     -21.574  -7.825 -15.254  1.00  0.190          H  
ATOM  13914 2HG1 VAL A 900     -22.907  -6.717 -15.028  1.00  0.190          H  
ATOM  13915 3HG1 VAL A 900     -22.397  -7.168 -16.664  1.00  0.190          H  
ATOM  13916 1HG2 VAL A 900     -19.359  -7.081 -16.096  1.00  0.190          H  
ATOM  13917 2HG2 VAL A 900     -20.131  -6.355 -17.506  1.00  0.190          H  
ATOM  13918 3HG2 VAL A 900     -19.115  -5.360 -16.445  1.00  0.190          H  
ATOM  13919  N   ASP A 901     -20.329  -2.690 -16.857  1.00  0.100          N  
ATOM  13920  CA  ASP A 901     -19.385  -1.594 -16.622  1.00  0.100          C  
ATOM  13921  C   ASP A 901     -18.307  -2.074 -15.653  1.00  0.090          C  
ATOM  13922  O   ASP A 901     -17.540  -2.976 -15.994  1.00  0.090          O  
ATOM  13923  CB  ASP A 901     -20.066  -0.321 -16.083  1.00  0.140          C  
ATOM  13924  CG  ASP A 901     -21.062   0.386 -17.038  1.00  0.140          C  
ATOM  13925  OD1 ASP A 901     -20.861   0.401 -18.247  1.00  0.140          O  
ATOM  13926  OD2 ASP A 901     -22.004   0.941 -16.522  1.00  0.140          O  
ATOM  13927  H   ASP A 901     -20.539  -2.990 -17.805  1.00  0.120          H  
ATOM  13928  HA  ASP A 901     -18.905  -1.339 -17.567  1.00  0.120          H  
ATOM  13929 1HB  ASP A 901     -20.617  -0.565 -15.167  1.00  0.170          H  
ATOM  13930 2HB  ASP A 901     -19.299   0.410 -15.821  1.00  0.170          H  
ATOM  13931  N   HIS A 902     -18.207  -1.443 -14.471  1.00  0.090          N  
ATOM  13932  CA  HIS A 902     -17.203  -1.802 -13.470  1.00  0.100          C  
ATOM  13933  C   HIS A 902     -17.805  -2.248 -12.153  1.00  0.100          C  
ATOM  13934  O   HIS A 902     -17.136  -2.232 -11.116  1.00  0.110          O  
ATOM  13935  CB  HIS A 902     -16.219  -0.666 -13.249  1.00  0.140          C  
ATOM  13936  CG  HIS A 902     -15.436  -0.458 -14.421  1.00  0.140          C  
ATOM  13937  ND1 HIS A 902     -14.493  -1.374 -14.843  1.00  0.140          N  
ATOM  13938  CD2 HIS A 902     -15.422   0.546 -15.315  1.00  0.140          C  
ATOM  13939  CE1 HIS A 902     -13.955  -0.934 -15.950  1.00  0.140          C  
ATOM  13940  NE2 HIS A 902     -14.492   0.228 -16.255  1.00  0.140          N  
ATOM  13941  H   HIS A 902     -18.861  -0.710 -14.242  1.00  0.110          H  
ATOM  13942  HA  HIS A 902     -16.625  -2.646 -13.847  1.00  0.120          H  
ATOM  13943 1HB  HIS A 902     -16.757   0.253 -13.026  1.00  0.160          H  
ATOM  13944 2HB  HIS A 902     -15.564  -0.870 -12.416  1.00  0.160          H  
ATOM  13945  HD2 HIS A 902     -16.043   1.442 -15.292  1.00  0.160          H  
ATOM  13946  HE1 HIS A 902     -13.211  -1.437 -16.503  1.00  0.160          H  
ATOM  13947  HE2 HIS A 902     -14.259   0.793 -17.057  1.00  0.160          H  
ATOM  13948  N   ASP A 903     -19.068  -2.652 -12.187  1.00  0.100          N  
ATOM  13949  CA  ASP A 903     -19.760  -3.093 -10.986  1.00  0.120          C  
ATOM  13950  C   ASP A 903     -19.094  -4.335 -10.415  1.00  0.130          C  
ATOM  13951  O   ASP A 903     -19.088  -4.563  -9.210  1.00  0.190          O  
ATOM  13952  CB  ASP A 903     -21.196  -3.413 -11.312  1.00  0.160          C  
ATOM  13953  CG  ASP A 903     -22.011  -2.193 -11.672  1.00  0.160          C  
ATOM  13954  OD1 ASP A 903     -21.606  -1.059 -11.429  1.00  0.160          O  
ATOM  13955  OD2 ASP A 903     -23.074  -2.415 -12.219  1.00  0.160          O  
ATOM  13956  H   ASP A 903     -19.567  -2.656 -13.083  1.00  0.120          H  
ATOM  13957  HA  ASP A 903     -19.722  -2.296 -10.243  1.00  0.140          H  
ATOM  13958 1HB  ASP A 903     -21.238  -4.128 -12.138  1.00  0.190          H  
ATOM  13959 2HB  ASP A 903     -21.642  -3.882 -10.442  1.00  0.190          H  
ATOM  13960  N   ILE A 904     -18.544  -5.152 -11.309  1.00  0.120          N  
ATOM  13961  CA  ILE A 904     -17.871  -6.383 -10.959  1.00  0.150          C  
ATOM  13962  C   ILE A 904     -16.497  -6.039 -10.403  1.00  0.120          C  
ATOM  13963  O   ILE A 904     -16.089  -6.568  -9.372  1.00  0.160          O  
ATOM  13964  CB  ILE A 904     -17.662  -7.272 -12.206  1.00  0.200          C  
ATOM  13965  CG1 ILE A 904     -19.016  -7.596 -12.904  1.00  0.200          C  
ATOM  13966  CG2 ILE A 904     -16.884  -8.568 -11.839  1.00  0.200          C  
ATOM  13967  CD1 ILE A 904     -20.067  -8.271 -12.097  1.00  0.200          C  
ATOM  13968  H   ILE A 904     -18.621  -4.917 -12.289  1.00  0.140          H  
ATOM  13969  HA  ILE A 904     -18.434  -6.908 -10.190  1.00  0.180          H  
ATOM  13970  HB  ILE A 904     -17.073  -6.716 -12.930  1.00  0.240          H  
ATOM  13971 1HG1 ILE A 904     -19.417  -6.675 -13.257  1.00  0.240          H  
ATOM  13972 2HG1 ILE A 904     -18.797  -8.226 -13.763  1.00  0.240          H  
ATOM  13973 1HG2 ILE A 904     -16.721  -9.155 -12.737  1.00  0.240          H  
ATOM  13974 2HG2 ILE A 904     -15.915  -8.319 -11.408  1.00  0.240          H  
ATOM  13975 3HG2 ILE A 904     -17.441  -9.161 -11.122  1.00  0.240          H  
ATOM  13976 1HD1 ILE A 904     -20.946  -8.426 -12.724  1.00  0.240          H  
ATOM  13977 2HD1 ILE A 904     -19.702  -9.216 -11.749  1.00  0.240          H  
ATOM  13978 3HD1 ILE A 904     -20.343  -7.653 -11.246  1.00  0.240          H  
ATOM  13979  N   SER A 905     -15.786  -5.129 -11.090  1.00  0.100          N  
ATOM  13980  CA  SER A 905     -14.428  -4.719 -10.739  1.00  0.100          C  
ATOM  13981  C   SER A 905     -14.394  -4.242  -9.288  1.00  0.120          C  
ATOM  13982  O   SER A 905     -13.526  -4.616  -8.493  1.00  0.150          O  
ATOM  13983  CB  SER A 905     -14.024  -3.536 -11.632  1.00  0.140          C  
ATOM  13984  OG  SER A 905     -13.984  -3.880 -13.009  1.00  0.140          O  
ATOM  13985  H   SER A 905     -16.175  -4.733 -11.930  1.00  0.120          H  
ATOM  13986  HA  SER A 905     -13.758  -5.561 -10.873  1.00  0.120          H  
ATOM  13987 1HB  SER A 905     -14.716  -2.732 -11.481  1.00  0.170          H  
ATOM  13988 2HB  SER A 905     -13.050  -3.173 -11.324  1.00  0.170          H  
ATOM  13989  HG  SER A 905     -13.989  -3.022 -13.533  1.00  0.170          H  
ATOM  13990  N   MET A 906     -15.413  -3.474  -8.934  1.00  0.120          N  
ATOM  13991  CA  MET A 906     -15.629  -2.916  -7.615  1.00  0.130          C  
ATOM  13992  C   MET A 906     -15.672  -3.946  -6.495  1.00  0.150          C  
ATOM  13993  O   MET A 906     -15.251  -3.658  -5.375  1.00  0.270          O  
ATOM  13994  CB  MET A 906     -16.953  -2.173  -7.638  1.00  0.180          C  
ATOM  13995  CG  MET A 906     -17.429  -1.586  -6.313  1.00  0.180          C  
ATOM  13996  SD  MET A 906     -19.047  -0.812  -6.468  1.00  0.180          S  
ATOM  13997  CE  MET A 906     -20.135  -2.209  -6.860  1.00  0.180          C  
ATOM  13998  H   MET A 906     -16.080  -3.210  -9.666  1.00  0.140          H  
ATOM  13999  HA  MET A 906     -14.819  -2.220  -7.405  1.00  0.160          H  
ATOM  14000 1HB  MET A 906     -16.900  -1.368  -8.371  1.00  0.210          H  
ATOM  14001 2HB  MET A 906     -17.694  -2.864  -7.989  1.00  0.210          H  
ATOM  14002 1HG  MET A 906     -17.499  -2.361  -5.548  1.00  0.210          H  
ATOM  14003 2HG  MET A 906     -16.719  -0.831  -5.975  1.00  0.210          H  
ATOM  14004 1HE  MET A 906     -21.161  -1.864  -6.958  1.00  0.210          H  
ATOM  14005 2HE  MET A 906     -19.849  -2.658  -7.791  1.00  0.210          H  
ATOM  14006 3HE  MET A 906     -20.070  -2.953  -6.082  1.00  0.210          H  
ATOM  14007  N   LEU A 907     -16.227  -5.125  -6.764  1.00  0.150          N  
ATOM  14008  CA  LEU A 907     -16.414  -6.143  -5.755  1.00  0.150          C  
ATOM  14009  C   LEU A 907     -15.223  -7.077  -5.623  1.00  0.160          C  
ATOM  14010  O   LEU A 907     -15.239  -7.972  -4.776  1.00  0.320          O  
ATOM  14011  CB  LEU A 907     -17.672  -6.970  -6.095  1.00  0.210          C  
ATOM  14012  CG  LEU A 907     -19.064  -6.215  -6.094  1.00  0.210          C  
ATOM  14013  CD1 LEU A 907     -20.156  -7.172  -6.629  1.00  0.210          C  
ATOM  14014  CD2 LEU A 907     -19.425  -5.741  -4.656  1.00  0.210          C  
ATOM  14015  H   LEU A 907     -16.504  -5.372  -7.717  1.00  0.180          H  
ATOM  14016  HA  LEU A 907     -16.549  -5.648  -4.799  1.00  0.180          H  
ATOM  14017 1HB  LEU A 907     -17.529  -7.379  -7.100  1.00  0.250          H  
ATOM  14018 2HB  LEU A 907     -17.739  -7.803  -5.396  1.00  0.250          H  
ATOM  14019  HG  LEU A 907     -19.010  -5.349  -6.758  1.00  0.250          H  
ATOM  14020 1HD1 LEU A 907     -21.117  -6.657  -6.646  1.00  0.250          H  
ATOM  14021 2HD1 LEU A 907     -19.896  -7.481  -7.644  1.00  0.250          H  
ATOM  14022 3HD1 LEU A 907     -20.223  -8.048  -5.989  1.00  0.250          H  
ATOM  14023 1HD2 LEU A 907     -20.386  -5.230  -4.678  1.00  0.250          H  
ATOM  14024 2HD2 LEU A 907     -19.486  -6.601  -3.991  1.00  0.250          H  
ATOM  14025 3HD2 LEU A 907     -18.669  -5.052  -4.287  1.00  0.250          H  
ATOM  14026  N   ILE A 908     -14.174  -6.899  -6.433  1.00  0.170          N  
ATOM  14027  CA  ILE A 908     -13.073  -7.846  -6.357  1.00  0.160          C  
ATOM  14028  C   ILE A 908     -12.402  -7.839  -4.977  1.00  0.120          C  
ATOM  14029  O   ILE A 908     -12.432  -8.881  -4.316  1.00  0.120          O  
ATOM  14030  CB  ILE A 908     -11.998  -7.549  -7.457  1.00  0.230          C  
ATOM  14031  CG1 ILE A 908     -12.545  -7.824  -8.826  1.00  0.230          C  
ATOM  14032  CG2 ILE A 908     -10.672  -8.329  -7.174  1.00  0.230          C  
ATOM  14033  CD1 ILE A 908     -11.652  -7.229  -9.929  1.00  0.230          C  
ATOM  14034  H   ILE A 908     -14.145  -6.122  -7.105  1.00  0.200          H  
ATOM  14035  HA  ILE A 908     -13.474  -8.845  -6.533  1.00  0.190          H  
ATOM  14036  HB  ILE A 908     -11.802  -6.511  -7.489  1.00  0.270          H  
ATOM  14037 1HG1 ILE A 908     -12.661  -8.894  -8.972  1.00  0.270          H  
ATOM  14038 2HG1 ILE A 908     -13.532  -7.361  -8.898  1.00  0.270          H  
ATOM  14039 1HG2 ILE A 908      -9.928  -8.100  -7.920  1.00  0.270          H  
ATOM  14040 2HG2 ILE A 908     -10.255  -8.071  -6.206  1.00  0.270          H  
ATOM  14041 3HG2 ILE A 908     -10.885  -9.376  -7.203  1.00  0.270          H  
ATOM  14042 1HD1 ILE A 908     -12.102  -7.392 -10.876  1.00  0.270          H  
ATOM  14043 2HD1 ILE A 908     -11.569  -6.153  -9.764  1.00  0.270          H  
ATOM  14044 3HD1 ILE A 908     -10.659  -7.668  -9.928  1.00  0.270          H  
ATOM  14045  N   PRO A 909     -11.860  -6.698  -4.456  1.00  0.140          N  
ATOM  14046  CA  PRO A 909     -11.222  -6.630  -3.159  1.00  0.130          C  
ATOM  14047  C   PRO A 909     -12.167  -6.880  -1.997  1.00  0.120          C  
ATOM  14048  O   PRO A 909     -11.742  -7.354  -0.944  1.00  0.150          O  
ATOM  14049  CB  PRO A 909     -10.678  -5.200  -3.140  1.00  0.200          C  
ATOM  14050  CG  PRO A 909     -11.506  -4.434  -4.103  1.00  0.200          C  
ATOM  14051  CD  PRO A 909     -11.840  -5.384  -5.174  1.00  0.200          C  
ATOM  14052  HA  PRO A 909     -10.396  -7.353  -3.136  1.00  0.160          H  
ATOM  14053 1HB  PRO A 909     -10.762  -4.785  -2.132  1.00  0.230          H  
ATOM  14054 2HB  PRO A 909      -9.614  -5.201  -3.422  1.00  0.230          H  
ATOM  14055 1HG  PRO A 909     -12.404  -4.028  -3.610  1.00  0.230          H  
ATOM  14056 2HG  PRO A 909     -10.929  -3.573  -4.490  1.00  0.230          H  
ATOM  14057 1HD  PRO A 909     -12.789  -5.066  -5.588  1.00  0.230          H  
ATOM  14058 2HD  PRO A 909     -11.032  -5.347  -5.894  1.00  0.230          H  
ATOM  14059  N   GLU A 910     -13.465  -6.656  -2.199  1.00  0.130          N  
ATOM  14060  CA  GLU A 910     -14.418  -6.885  -1.127  1.00  0.150          C  
ATOM  14061  C   GLU A 910     -14.654  -8.360  -0.952  1.00  0.160          C  
ATOM  14062  O   GLU A 910     -14.709  -8.873   0.165  1.00  0.280          O  
ATOM  14063  CB  GLU A 910     -15.728  -6.185  -1.434  1.00  0.200          C  
ATOM  14064  CG  GLU A 910     -15.635  -4.734  -1.384  1.00  0.200          C  
ATOM  14065  CD  GLU A 910     -15.415  -4.233   0.012  1.00  0.200          C  
ATOM  14066  OE1 GLU A 910     -16.197  -4.567   0.836  1.00  0.200          O  
ATOM  14067  OE2 GLU A 910     -14.489  -3.538   0.273  1.00  0.200          O  
ATOM  14068  H   GLU A 910     -13.805  -6.242  -3.057  1.00  0.160          H  
ATOM  14069  HA  GLU A 910     -14.006  -6.487  -0.199  1.00  0.180          H  
ATOM  14070 1HB  GLU A 910     -16.081  -6.479  -2.423  1.00  0.240          H  
ATOM  14071 2HB  GLU A 910     -16.477  -6.489  -0.707  1.00  0.240          H  
ATOM  14072 1HG  GLU A 910     -14.811  -4.410  -2.020  1.00  0.240          H  
ATOM  14073 2HG  GLU A 910     -16.560  -4.325  -1.788  1.00  0.240          H  
ATOM  14074  N   LEU A 911     -14.795  -9.082  -2.054  1.00  0.110          N  
ATOM  14075  CA  LEU A 911     -14.979 -10.505  -1.907  1.00  0.110          C  
ATOM  14076  C   LEU A 911     -13.717 -11.152  -1.389  1.00  0.110          C  
ATOM  14077  O   LEU A 911     -13.738 -11.876  -0.396  1.00  0.120          O  
ATOM  14078  CB  LEU A 911     -15.339 -11.118  -3.264  1.00  0.150          C  
ATOM  14079  CG  LEU A 911     -16.741 -10.828  -3.788  1.00  0.150          C  
ATOM  14080  CD1 LEU A 911     -16.827 -11.220  -5.249  1.00  0.150          C  
ATOM  14081  CD2 LEU A 911     -17.745 -11.658  -2.978  1.00  0.150          C  
ATOM  14082  H   LEU A 911     -14.798  -8.647  -2.983  1.00  0.130          H  
ATOM  14083  HA  LEU A 911     -15.766 -10.683  -1.182  1.00  0.130          H  
ATOM  14084 1HB  LEU A 911     -14.632 -10.730  -4.003  1.00  0.180          H  
ATOM  14085 2HB  LEU A 911     -15.211 -12.197  -3.203  1.00  0.180          H  
ATOM  14086  HG  LEU A 911     -16.963  -9.764  -3.701  1.00  0.180          H  
ATOM  14087 1HD1 LEU A 911     -17.834 -11.022  -5.620  1.00  0.180          H  
ATOM  14088 2HD1 LEU A 911     -16.107 -10.632  -5.823  1.00  0.180          H  
ATOM  14089 3HD1 LEU A 911     -16.601 -12.275  -5.358  1.00  0.180          H  
ATOM  14090 1HD2 LEU A 911     -18.745 -11.471  -3.358  1.00  0.180          H  
ATOM  14091 2HD2 LEU A 911     -17.495 -12.705  -3.084  1.00  0.180          H  
ATOM  14092 3HD2 LEU A 911     -17.715 -11.405  -1.928  1.00  0.180          H  
ATOM  14093  N   PHE A 912     -12.580 -10.814  -1.984  1.00  0.120          N  
ATOM  14094  CA  PHE A 912     -11.355 -11.470  -1.570  1.00  0.110          C  
ATOM  14095  C   PHE A 912     -10.939 -11.144  -0.142  1.00  0.100          C  
ATOM  14096  O   PHE A 912     -10.507 -12.036   0.584  1.00  0.120          O  
ATOM  14097  CB  PHE A 912     -10.222 -11.175  -2.549  1.00  0.160          C  
ATOM  14098  CG  PHE A 912     -10.320 -11.983  -3.857  1.00  0.160          C  
ATOM  14099  CD1 PHE A 912     -10.577 -11.361  -5.063  1.00  0.160          C  
ATOM  14100  CD2 PHE A 912     -10.170 -13.372  -3.869  1.00  0.160          C  
ATOM  14101  CE1 PHE A 912     -10.676 -12.094  -6.244  1.00  0.160          C  
ATOM  14102  CE2 PHE A 912     -10.271 -14.092  -5.042  1.00  0.160          C  
ATOM  14103  CZ  PHE A 912     -10.525 -13.442  -6.224  1.00  0.160          C  
ATOM  14104  H   PHE A 912     -12.590 -10.175  -2.785  1.00  0.140          H  
ATOM  14105  HA  PHE A 912     -11.539 -12.544  -1.610  1.00  0.130          H  
ATOM  14106 1HB  PHE A 912     -10.233 -10.113  -2.804  1.00  0.190          H  
ATOM  14107 2HB  PHE A 912      -9.283 -11.381  -2.076  1.00  0.190          H  
ATOM  14108  HD1 PHE A 912     -10.697 -10.288  -5.079  1.00  0.190          H  
ATOM  14109  HD2 PHE A 912      -9.979 -13.890  -2.954  1.00  0.190          H  
ATOM  14110  HE1 PHE A 912     -10.879 -11.601  -7.191  1.00  0.190          H  
ATOM  14111  HE2 PHE A 912     -10.152 -15.176  -5.037  1.00  0.190          H  
ATOM  14112  HZ  PHE A 912     -10.609 -13.999  -7.142  1.00  0.190          H  
ATOM  14113  N   SER A 913     -11.105  -9.906   0.304  1.00  0.100          N  
ATOM  14114  CA  SER A 913     -10.665  -9.557   1.642  1.00  0.110          C  
ATOM  14115  C   SER A 913     -11.537 -10.127   2.758  1.00  0.100          C  
ATOM  14116  O   SER A 913     -11.133 -10.100   3.920  1.00  0.110          O  
ATOM  14117  CB  SER A 913     -10.515  -8.062   1.783  1.00  0.150          C  
ATOM  14118  OG  SER A 913     -11.744  -7.412   1.717  1.00  0.150          O  
ATOM  14119  H   SER A 913     -11.474  -9.160  -0.286  1.00  0.120          H  
ATOM  14120  HA  SER A 913      -9.682  -9.979   1.768  1.00  0.130          H  
ATOM  14121 1HB  SER A 913     -10.019  -7.832   2.722  1.00  0.180          H  
ATOM  14122 2HB  SER A 913      -9.872  -7.703   0.986  1.00  0.180          H  
ATOM  14123  HG  SER A 913     -11.957  -7.358   0.766  1.00  0.180          H  
ATOM  14124  N   HIS A 914     -12.706 -10.688   2.432  1.00  0.090          N  
ATOM  14125  CA  HIS A 914     -13.558 -11.267   3.459  1.00  0.110          C  
ATOM  14126  C   HIS A 914     -13.443 -12.795   3.464  1.00  0.120          C  
ATOM  14127  O   HIS A 914     -14.177 -13.476   4.184  1.00  0.160          O  
ATOM  14128  CB  HIS A 914     -15.025 -10.826   3.311  1.00  0.150          C  
ATOM  14129  CG  HIS A 914     -15.319  -9.359   3.657  1.00  0.150          C  
ATOM  14130  ND1 HIS A 914     -15.075  -8.315   2.796  1.00  0.150          N  
ATOM  14131  CD2 HIS A 914     -15.877  -8.808   4.768  1.00  0.150          C  
ATOM  14132  CE1 HIS A 914     -15.460  -7.181   3.356  1.00  0.150          C  
ATOM  14133  NE2 HIS A 914     -15.961  -7.455   4.555  1.00  0.150          N  
ATOM  14134  H   HIS A 914     -12.992 -10.774   1.451  1.00  0.110          H  
ATOM  14135  HA  HIS A 914     -13.225 -10.919   4.434  1.00  0.130          H  
ATOM  14136 1HB  HIS A 914     -15.343 -10.997   2.276  1.00  0.180          H  
ATOM  14137 2HB  HIS A 914     -15.647 -11.438   3.948  1.00  0.180          H  
ATOM  14138  HD1 HIS A 914     -14.862  -8.416   1.812  1.00  0.180          H  
ATOM  14139  HD2 HIS A 914     -16.244  -9.235   5.700  1.00  0.180          H  
ATOM  14140  HE1 HIS A 914     -15.348  -6.233   2.819  1.00  0.180          H  
ATOM  14141  N   MET A 915     -12.488 -13.325   2.692  1.00  0.110          N  
ATOM  14142  CA  MET A 915     -12.211 -14.759   2.596  1.00  0.120          C  
ATOM  14143  C   MET A 915     -10.803 -15.015   3.157  1.00  0.110          C  
ATOM  14144  O   MET A 915      -9.884 -14.232   2.896  1.00  0.160          O  
ATOM  14145  CB  MET A 915     -12.296 -15.187   1.129  1.00  0.160          C  
ATOM  14146  CG  MET A 915     -13.682 -15.155   0.489  1.00  0.160          C  
ATOM  14147  SD  MET A 915     -13.632 -15.525  -1.320  1.00  0.160          S  
ATOM  14148  CE  MET A 915     -13.140 -17.251  -1.438  1.00  0.160          C  
ATOM  14149  H   MET A 915     -11.904 -12.704   2.120  1.00  0.130          H  
ATOM  14150  HA  MET A 915     -12.930 -15.317   3.196  1.00  0.140          H  
ATOM  14151 1HB  MET A 915     -11.674 -14.515   0.541  1.00  0.200          H  
ATOM  14152 2HB  MET A 915     -11.902 -16.175   1.026  1.00  0.200          H  
ATOM  14153 1HG  MET A 915     -14.321 -15.878   0.981  1.00  0.200          H  
ATOM  14154 2HG  MET A 915     -14.120 -14.166   0.627  1.00  0.200          H  
ATOM  14155 1HE  MET A 915     -13.068 -17.540  -2.480  1.00  0.200          H  
ATOM  14156 2HE  MET A 915     -12.195 -17.386  -0.966  1.00  0.200          H  
ATOM  14157 3HE  MET A 915     -13.859 -17.872  -0.956  1.00  0.200          H  
ATOM  14158  N   GLY A 916     -10.596 -16.101   3.902  1.00  0.120          N  
ATOM  14159  CA  GLY A 916      -9.249 -16.329   4.401  1.00  0.120          C  
ATOM  14160  C   GLY A 916      -8.418 -17.001   3.318  1.00  0.100          C  
ATOM  14161  O   GLY A 916      -8.978 -17.484   2.334  1.00  0.130          O  
ATOM  14162  H   GLY A 916     -11.346 -16.782   4.114  1.00  0.140          H  
ATOM  14163 1HA  GLY A 916      -8.820 -15.376   4.698  1.00  0.140          H  
ATOM  14164 2HA  GLY A 916      -9.298 -16.963   5.288  1.00  0.140          H  
ATOM  14165  N   PRO A 917      -7.089 -17.123   3.477  1.00  0.130          N  
ATOM  14166  CA  PRO A 917      -6.196 -17.806   2.549  1.00  0.150          C  
ATOM  14167  C   PRO A 917      -6.686 -19.210   2.218  1.00  0.130          C  
ATOM  14168  O   PRO A 917      -6.595 -19.674   1.078  1.00  0.230          O  
ATOM  14169  CB  PRO A 917      -4.892 -17.876   3.355  1.00  0.220          C  
ATOM  14170  CG  PRO A 917      -4.945 -16.672   4.275  1.00  0.220          C  
ATOM  14171  CD  PRO A 917      -6.411 -16.552   4.671  1.00  0.220          C  
ATOM  14172  HA  PRO A 917      -6.079 -17.206   1.634  1.00  0.180          H  
ATOM  14173 1HB  PRO A 917      -4.833 -18.835   3.900  1.00  0.270          H  
ATOM  14174 2HB  PRO A 917      -4.027 -17.852   2.675  1.00  0.270          H  
ATOM  14175 1HG  PRO A 917      -4.286 -16.844   5.146  1.00  0.270          H  
ATOM  14176 2HG  PRO A 917      -4.553 -15.785   3.766  1.00  0.270          H  
ATOM  14177 1HD  PRO A 917      -6.629 -17.142   5.574  1.00  0.270          H  
ATOM  14178 2HD  PRO A 917      -6.643 -15.488   4.800  1.00  0.270          H  
ATOM  14179  N   ASN A 918      -7.294 -19.851   3.220  1.00  0.110          N  
ATOM  14180  CA  ASN A 918      -7.794 -21.202   3.092  1.00  0.200          C  
ATOM  14181  C   ASN A 918      -9.120 -21.277   2.356  1.00  0.270          C  
ATOM  14182  O   ASN A 918      -9.554 -22.357   1.981  1.00  0.660          O  
ATOM  14183  CB  ASN A 918      -7.906 -21.817   4.468  1.00  0.240          C  
ATOM  14184  CG  ASN A 918      -6.554 -22.043   5.089  1.00  0.240          C  
ATOM  14185  OD1 ASN A 918      -5.536 -22.175   4.400  1.00  0.240          O  
ATOM  14186  ND2 ASN A 918      -6.523 -22.080   6.393  1.00  0.240          N  
ATOM  14187  H   ASN A 918      -7.337 -19.432   4.137  1.00  0.130          H  
ATOM  14188  HA  ASN A 918      -7.072 -21.777   2.510  1.00  0.240          H  
ATOM  14189 1HB  ASN A 918      -8.494 -21.162   5.112  1.00  0.290          H  
ATOM  14190 2HB  ASN A 918      -8.429 -22.770   4.399  1.00  0.290          H  
ATOM  14191 1HD2 ASN A 918      -5.653 -22.223   6.867  1.00  0.290          H  
ATOM  14192 2HD2 ASN A 918      -7.364 -21.967   6.921  1.00  0.290          H  
ATOM  14193  N   ASP A 919      -9.800 -20.149   2.190  1.00  0.120          N  
ATOM  14194  CA  ASP A 919     -11.068 -20.111   1.478  1.00  0.160          C  
ATOM  14195  C   ASP A 919     -10.776 -19.721   0.043  1.00  0.180          C  
ATOM  14196  O   ASP A 919     -11.411 -20.200  -0.889  1.00  0.310          O  
ATOM  14197  CB  ASP A 919     -12.010 -19.052   2.059  1.00  0.210          C  
ATOM  14198  CG  ASP A 919     -12.482 -19.284   3.488  1.00  0.210          C  
ATOM  14199  OD1 ASP A 919     -13.103 -20.291   3.751  1.00  0.210          O  
ATOM  14200  OD2 ASP A 919     -12.254 -18.400   4.315  1.00  0.210          O  
ATOM  14201  H   ASP A 919      -9.404 -19.273   2.512  1.00  0.140          H  
ATOM  14202  HA  ASP A 919     -11.538 -21.094   1.498  1.00  0.190          H  
ATOM  14203 1HB  ASP A 919     -11.488 -18.111   2.042  1.00  0.250          H  
ATOM  14204 2HB  ASP A 919     -12.866 -18.946   1.408  1.00  0.250          H  
ATOM  14205  N   ARG A 920      -9.798 -18.824  -0.111  1.00  0.120          N  
ATOM  14206  CA  ARG A 920      -9.383 -18.268  -1.392  1.00  0.160          C  
ATOM  14207  C   ARG A 920      -8.617 -19.220  -2.295  1.00  0.150          C  
ATOM  14208  O   ARG A 920      -8.736 -19.133  -3.518  1.00  0.260          O  
ATOM  14209  CB  ARG A 920      -8.548 -17.015  -1.170  1.00  0.210          C  
ATOM  14210  CG  ARG A 920      -9.363 -15.830  -0.723  1.00  0.210          C  
ATOM  14211  CD  ARG A 920      -8.617 -14.555  -0.649  1.00  0.210          C  
ATOM  14212  NE  ARG A 920      -7.885 -14.360   0.593  1.00  0.210          N  
ATOM  14213  CZ  ARG A 920      -6.541 -14.436   0.759  1.00  0.210          C  
ATOM  14214  NH1 ARG A 920      -5.737 -14.772  -0.240  1.00  0.210          N  
ATOM  14215  NH2 ARG A 920      -6.029 -14.174   1.945  1.00  0.210          N  
ATOM  14216  H   ARG A 920      -9.342 -18.477   0.733  1.00  0.140          H  
ATOM  14217  HA  ARG A 920     -10.275 -17.977  -1.933  1.00  0.190          H  
ATOM  14218 1HB  ARG A 920      -7.803 -17.213  -0.398  1.00  0.250          H  
ATOM  14219 2HB  ARG A 920      -8.021 -16.750  -2.084  1.00  0.250          H  
ATOM  14220 1HG  ARG A 920     -10.222 -15.699  -1.377  1.00  0.250          H  
ATOM  14221 2HG  ARG A 920      -9.703 -16.041   0.282  1.00  0.250          H  
ATOM  14222 1HD  ARG A 920      -7.932 -14.484  -1.480  1.00  0.250          H  
ATOM  14223 2HD  ARG A 920      -9.333 -13.755  -0.726  1.00  0.250          H  
ATOM  14224  HE  ARG A 920      -8.468 -14.114   1.424  1.00  0.250          H  
ATOM  14225 1HH1 ARG A 920      -6.113 -15.017  -1.142  1.00  0.250          H  
ATOM  14226 2HH1 ARG A 920      -4.738 -14.844  -0.090  1.00  0.250          H  
ATOM  14227 1HH2 ARG A 920      -6.642 -13.928   2.717  1.00  0.250          H  
ATOM  14228 2HH2 ARG A 920      -5.031 -14.221   2.089  1.00  0.250          H  
ATOM  14229  N   ASN A 921      -7.787 -20.086  -1.713  1.00  0.160          N  
ATOM  14230  CA  ASN A 921      -6.948 -20.972  -2.505  1.00  0.160          C  
ATOM  14231  C   ASN A 921      -7.836 -21.750  -3.457  1.00  0.130          C  
ATOM  14232  O   ASN A 921      -8.742 -22.482  -3.023  1.00  0.100          O  
ATOM  14233  CB  ASN A 921      -6.144 -21.893  -1.603  1.00  0.220          C  
ATOM  14234  CG  ASN A 921      -5.030 -22.614  -2.328  1.00  0.220          C  
ATOM  14235  OD1 ASN A 921      -5.167 -23.116  -3.458  1.00  0.220          O  
ATOM  14236  ND2 ASN A 921      -3.887 -22.669  -1.666  1.00  0.220          N  
ATOM  14237  H   ASN A 921      -7.689 -20.090  -0.694  1.00  0.190          H  
ATOM  14238  HA  ASN A 921      -6.261 -20.373  -3.107  1.00  0.190          H  
ATOM  14239 1HB  ASN A 921      -5.711 -21.307  -0.789  1.00  0.270          H  
ATOM  14240 2HB  ASN A 921      -6.811 -22.628  -1.150  1.00  0.270          H  
ATOM  14241 1HD2 ASN A 921      -3.085 -23.115  -2.066  1.00  0.270          H  
ATOM  14242 2HD2 ASN A 921      -3.815 -22.251  -0.757  1.00  0.270          H  
ATOM  14243  N   THR A 922      -7.554 -21.650  -4.756  1.00  0.170          N  
ATOM  14244  CA  THR A 922      -8.445 -22.281  -5.712  1.00  0.190          C  
ATOM  14245  C   THR A 922      -8.350 -23.779  -5.682  1.00  0.170          C  
ATOM  14246  O   THR A 922      -9.241 -24.471  -6.161  1.00  0.230          O  
ATOM  14247  CB  THR A 922      -8.201 -21.780  -7.112  1.00  0.260          C  
ATOM  14248  OG1 THR A 922      -6.886 -22.112  -7.502  1.00  0.260          O  
ATOM  14249  CG2 THR A 922      -8.423 -20.291  -7.140  1.00  0.260          C  
ATOM  14250  H   THR A 922      -6.745 -21.102  -5.088  1.00  0.200          H  
ATOM  14251  HA  THR A 922      -9.454 -22.005  -5.442  1.00  0.230          H  
ATOM  14252  HB  THR A 922      -8.896 -22.260  -7.797  1.00  0.310          H  
ATOM  14253  HG1 THR A 922      -6.243 -21.699  -6.896  1.00  0.310          H  
ATOM  14254 1HG2 THR A 922      -8.277 -19.904  -8.098  1.00  0.310          H  
ATOM  14255 2HG2 THR A 922      -9.428 -20.100  -6.837  1.00  0.310          H  
ATOM  14256 3HG2 THR A 922      -7.740 -19.801  -6.453  1.00  0.310          H  
ATOM  14257  N   LYS A 923      -7.306 -24.322  -5.067  1.00  0.170          N  
ATOM  14258  CA  LYS A 923      -7.211 -25.766  -4.964  1.00  0.210          C  
ATOM  14259  C   LYS A 923      -8.410 -26.276  -4.159  1.00  0.180          C  
ATOM  14260  O   LYS A 923      -8.958 -27.351  -4.453  1.00  0.240          O  
ATOM  14261  CB  LYS A 923      -5.894 -26.171  -4.303  1.00  0.280          C  
ATOM  14262  CG  LYS A 923      -4.662 -25.910  -5.186  1.00  0.280          C  
ATOM  14263  CD  LYS A 923      -3.352 -26.229  -4.465  1.00  0.280          C  
ATOM  14264  CE  LYS A 923      -2.138 -25.900  -5.353  1.00  0.280          C  
ATOM  14265  NZ  LYS A 923      -0.838 -26.098  -4.639  1.00  0.280          N  
ATOM  14266  H   LYS A 923      -6.583 -23.722  -4.662  1.00  0.200          H  
ATOM  14267  HA  LYS A 923      -7.262 -26.198  -5.963  1.00  0.250          H  
ATOM  14268 1HB  LYS A 923      -5.772 -25.633  -3.366  1.00  0.330          H  
ATOM  14269 2HB  LYS A 923      -5.921 -27.234  -4.068  1.00  0.330          H  
ATOM  14270 1HG  LYS A 923      -4.733 -26.526  -6.082  1.00  0.330          H  
ATOM  14271 2HG  LYS A 923      -4.655 -24.863  -5.492  1.00  0.330          H  
ATOM  14272 1HD  LYS A 923      -3.290 -25.635  -3.550  1.00  0.330          H  
ATOM  14273 2HD  LYS A 923      -3.326 -27.285  -4.198  1.00  0.330          H  
ATOM  14274 1HE  LYS A 923      -2.158 -26.544  -6.229  1.00  0.330          H  
ATOM  14275 2HE  LYS A 923      -2.202 -24.858  -5.677  1.00  0.330          H  
ATOM  14276 1HZ  LYS A 923      -0.066 -25.876  -5.265  1.00  0.330          H  
ATOM  14277 2HZ  LYS A 923      -0.802 -25.487  -3.825  1.00  0.330          H  
ATOM  14278 3HZ  LYS A 923      -0.755 -27.056  -4.342  1.00  0.330          H  
ATOM  14279  N   ARG A 924      -8.839 -25.486  -3.154  1.00  0.190          N  
ATOM  14280  CA  ARG A 924      -9.939 -25.877  -2.300  1.00  0.190          C  
ATOM  14281  C   ARG A 924     -11.232 -25.546  -3.002  1.00  0.180          C  
ATOM  14282  O   ARG A 924     -12.162 -26.342  -3.001  1.00  0.210          O  
ATOM  14283  CB  ARG A 924      -9.921 -25.150  -0.970  1.00  0.270          C  
ATOM  14284  CG  ARG A 924     -11.006 -25.611   0.033  1.00  0.270          C  
ATOM  14285  CD  ARG A 924     -10.902 -24.863   1.294  1.00  0.270          C  
ATOM  14286  NE  ARG A 924     -11.821 -25.321   2.339  1.00  0.270          N  
ATOM  14287  CZ  ARG A 924     -12.023 -24.683   3.512  1.00  0.270          C  
ATOM  14288  NH1 ARG A 924     -11.387 -23.558   3.761  1.00  0.270          N  
ATOM  14289  NH2 ARG A 924     -12.869 -25.186   4.403  1.00  0.270          N  
ATOM  14290  H   ARG A 924      -8.407 -24.578  -2.976  1.00  0.230          H  
ATOM  14291  HA  ARG A 924      -9.886 -26.949  -2.119  1.00  0.230          H  
ATOM  14292 1HB  ARG A 924      -8.950 -25.282  -0.497  1.00  0.320          H  
ATOM  14293 2HB  ARG A 924     -10.058 -24.076  -1.138  1.00  0.320          H  
ATOM  14294 1HG  ARG A 924     -11.997 -25.420  -0.383  1.00  0.320          H  
ATOM  14295 2HG  ARG A 924     -10.902 -26.675   0.247  1.00  0.320          H  
ATOM  14296 1HD  ARG A 924      -9.883 -24.910   1.676  1.00  0.320          H  
ATOM  14297 2HD  ARG A 924     -11.168 -23.839   1.052  1.00  0.320          H  
ATOM  14298  HE  ARG A 924     -12.357 -26.183   2.171  1.00  0.320          H  
ATOM  14299 1HH1 ARG A 924     -10.755 -23.167   3.053  1.00  0.320          H  
ATOM  14300 2HH1 ARG A 924     -11.545 -23.058   4.625  1.00  0.320          H  
ATOM  14301 1HH2 ARG A 924     -13.362 -26.055   4.202  1.00  0.320          H  
ATOM  14302 2HH2 ARG A 924     -13.029 -24.707   5.272  1.00  0.320          H  
ATOM  14303  N   LEU A 925     -11.297 -24.383  -3.635  1.00  0.140          N  
ATOM  14304  CA  LEU A 925     -12.542 -24.002  -4.288  1.00  0.150          C  
ATOM  14305  C   LEU A 925     -12.894 -25.000  -5.401  1.00  0.120          C  
ATOM  14306  O   LEU A 925     -14.065 -25.325  -5.647  1.00  0.140          O  
ATOM  14307  CB  LEU A 925     -12.423 -22.606  -4.868  1.00  0.210          C  
ATOM  14308  CG  LEU A 925     -12.266 -21.440  -3.878  1.00  0.210          C  
ATOM  14309  CD1 LEU A 925     -11.965 -20.195  -4.661  1.00  0.210          C  
ATOM  14310  CD2 LEU A 925     -13.529 -21.266  -3.057  1.00  0.210          C  
ATOM  14311  H   LEU A 925     -10.494 -23.745  -3.599  1.00  0.170          H  
ATOM  14312  HA  LEU A 925     -13.331 -24.034  -3.553  1.00  0.180          H  
ATOM  14313 1HB  LEU A 925     -11.607 -22.590  -5.565  1.00  0.250          H  
ATOM  14314 2HB  LEU A 925     -13.326 -22.419  -5.397  1.00  0.250          H  
ATOM  14315  HG  LEU A 925     -11.420 -21.627  -3.204  1.00  0.250          H  
ATOM  14316 1HD1 LEU A 925     -11.834 -19.362  -3.968  1.00  0.250          H  
ATOM  14317 2HD1 LEU A 925     -11.056 -20.334  -5.217  1.00  0.250          H  
ATOM  14318 3HD1 LEU A 925     -12.778 -19.983  -5.347  1.00  0.250          H  
ATOM  14319 1HD2 LEU A 925     -13.400 -20.425  -2.378  1.00  0.250          H  
ATOM  14320 2HD2 LEU A 925     -14.356 -21.078  -3.708  1.00  0.250          H  
ATOM  14321 3HD2 LEU A 925     -13.729 -22.151  -2.470  1.00  0.250          H  
ATOM  14322  N   ILE A 926     -11.882 -25.520  -6.082  1.00  0.110          N  
ATOM  14323  CA  ILE A 926     -12.138 -26.534  -7.087  1.00  0.120          C  
ATOM  14324  C   ILE A 926     -12.599 -27.822  -6.381  1.00  0.140          C  
ATOM  14325  O   ILE A 926     -13.634 -28.395  -6.724  1.00  0.140          O  
ATOM  14326  CB  ILE A 926     -10.878 -26.760  -7.954  1.00  0.160          C  
ATOM  14327  CG1 ILE A 926     -10.626 -25.467  -8.774  1.00  0.160          C  
ATOM  14328  CG2 ILE A 926     -11.069 -27.981  -8.884  1.00  0.160          C  
ATOM  14329  CD1 ILE A 926      -9.271 -25.352  -9.422  1.00  0.160          C  
ATOM  14330  H   ILE A 926     -10.925 -25.205  -5.907  1.00  0.130          H  
ATOM  14331  HA  ILE A 926     -12.941 -26.194  -7.739  1.00  0.140          H  
ATOM  14332  HB  ILE A 926     -10.013 -26.917  -7.303  1.00  0.200          H  
ATOM  14333 1HG1 ILE A 926     -11.381 -25.412  -9.554  1.00  0.200          H  
ATOM  14334 2HG1 ILE A 926     -10.750 -24.627  -8.124  1.00  0.200          H  
ATOM  14335 1HG2 ILE A 926     -10.182 -28.128  -9.493  1.00  0.200          H  
ATOM  14336 2HG2 ILE A 926     -11.239 -28.879  -8.293  1.00  0.200          H  
ATOM  14337 3HG2 ILE A 926     -11.930 -27.810  -9.534  1.00  0.200          H  
ATOM  14338 1HD1 ILE A 926      -9.222 -24.413  -9.961  1.00  0.200          H  
ATOM  14339 2HD1 ILE A 926      -8.499 -25.368  -8.651  1.00  0.200          H  
ATOM  14340 3HD1 ILE A 926      -9.104 -26.167 -10.109  1.00  0.200          H  
ATOM  14341  N   SER A 927     -11.864 -28.257  -5.349  1.00  0.150          N  
ATOM  14342  CA  SER A 927     -12.170 -29.497  -4.635  1.00  0.180          C  
ATOM  14343  C   SER A 927     -13.563 -29.522  -4.000  1.00  0.190          C  
ATOM  14344  O   SER A 927     -14.241 -30.551  -4.005  1.00  0.220          O  
ATOM  14345  CB  SER A 927     -11.138 -29.718  -3.546  1.00  0.240          C  
ATOM  14346  OG  SER A 927      -9.856 -29.924  -4.088  1.00  0.240          O  
ATOM  14347  H   SER A 927     -11.023 -27.752  -5.066  1.00  0.180          H  
ATOM  14348  HA  SER A 927     -12.108 -30.317  -5.349  1.00  0.220          H  
ATOM  14349 1HB  SER A 927     -11.123 -28.862  -2.879  1.00  0.290          H  
ATOM  14350 2HB  SER A 927     -11.427 -30.584  -2.955  1.00  0.290          H  
ATOM  14351  HG  SER A 927      -9.515 -29.032  -4.329  1.00  0.290          H  
ATOM  14352  N   GLU A 928     -14.005 -28.385  -3.474  1.00  0.180          N  
ATOM  14353  CA  GLU A 928     -15.298 -28.273  -2.815  1.00  0.210          C  
ATOM  14354  C   GLU A 928     -16.456 -27.911  -3.750  1.00  0.180          C  
ATOM  14355  O   GLU A 928     -17.581 -27.696  -3.281  1.00  0.300          O  
ATOM  14356  CB  GLU A 928     -15.212 -27.319  -1.626  1.00  0.280          C  
ATOM  14357  CG  GLU A 928     -14.331 -27.866  -0.505  1.00  0.280          C  
ATOM  14358  CD  GLU A 928     -14.259 -27.005   0.714  1.00  0.280          C  
ATOM  14359  OE1 GLU A 928     -14.828 -25.942   0.727  1.00  0.280          O  
ATOM  14360  OE2 GLU A 928     -13.602 -27.410   1.649  1.00  0.280          O  
ATOM  14361  H   GLU A 928     -13.385 -27.577  -3.483  1.00  0.220          H  
ATOM  14362  HA  GLU A 928     -15.530 -29.252  -2.398  1.00  0.250          H  
ATOM  14363 1HB  GLU A 928     -14.785 -26.371  -1.955  1.00  0.340          H  
ATOM  14364 2HB  GLU A 928     -16.207 -27.127  -1.230  1.00  0.340          H  
ATOM  14365 1HG  GLU A 928     -14.704 -28.848  -0.219  1.00  0.340          H  
ATOM  14366 2HG  GLU A 928     -13.323 -27.998  -0.901  1.00  0.340          H  
ATOM  14367  N   GLY A 929     -16.198 -27.836  -5.061  1.00  0.180          N  
ATOM  14368  CA  GLY A 929     -17.251 -27.554  -6.022  1.00  0.160          C  
ATOM  14369  C   GLY A 929     -17.678 -26.101  -6.207  1.00  0.160          C  
ATOM  14370  O   GLY A 929     -18.806 -25.869  -6.648  1.00  0.190          O  
ATOM  14371  H   GLY A 929     -15.255 -28.020  -5.422  1.00  0.220          H  
ATOM  14372 1HA  GLY A 929     -16.924 -27.938  -6.989  1.00  0.190          H  
ATOM  14373 2HA  GLY A 929     -18.124 -28.143  -5.752  1.00  0.190          H  
ATOM  14374  N   TYR A 930     -16.829 -25.129  -5.871  1.00  0.160          N  
ATOM  14375  CA  TYR A 930     -17.204 -23.732  -6.034  1.00  0.170          C  
ATOM  14376  C   TYR A 930     -16.752 -23.216  -7.412  1.00  0.180          C  
ATOM  14377  O   TYR A 930     -17.353 -22.300  -7.991  1.00  0.210          O  
ATOM  14378  CB  TYR A 930     -16.628 -22.918  -4.895  1.00  0.230          C  
ATOM  14379  CG  TYR A 930     -17.180 -23.304  -3.540  1.00  0.230          C  
ATOM  14380  CD1 TYR A 930     -16.377 -23.833  -2.567  1.00  0.230          C  
ATOM  14381  CD2 TYR A 930     -18.503 -23.149  -3.293  1.00  0.230          C  
ATOM  14382  CE1 TYR A 930     -16.914 -24.183  -1.355  1.00  0.230          C  
ATOM  14383  CE2 TYR A 930     -19.055 -23.496  -2.096  1.00  0.230          C  
ATOM  14384  CZ  TYR A 930     -18.263 -24.015  -1.122  1.00  0.230          C  
ATOM  14385  OH  TYR A 930     -18.801 -24.379   0.090  1.00  0.230          O  
ATOM  14386  H   TYR A 930     -15.898 -25.348  -5.519  1.00  0.190          H  
ATOM  14387  HA  TYR A 930     -18.289 -23.655  -6.000  1.00  0.200          H  
ATOM  14388 1HB  TYR A 930     -15.550 -23.022  -4.877  1.00  0.280          H  
ATOM  14389 2HB  TYR A 930     -16.860 -21.922  -5.063  1.00  0.280          H  
ATOM  14390  HD1 TYR A 930     -15.327 -23.975  -2.741  1.00  0.280          H  
ATOM  14391  HD2 TYR A 930     -19.112 -22.757  -4.054  1.00  0.280          H  
ATOM  14392  HE1 TYR A 930     -16.274 -24.597  -0.581  1.00  0.280          H  
ATOM  14393  HE2 TYR A 930     -20.125 -23.362  -1.925  1.00  0.280          H  
ATOM  14394  HH  TYR A 930     -18.103 -24.728   0.657  1.00  0.280          H  
ATOM  14395  N   LEU A 931     -15.704 -23.840  -7.952  1.00  0.180          N  
ATOM  14396  CA  LEU A 931     -15.212 -23.485  -9.282  1.00  0.230          C  
ATOM  14397  C   LEU A 931     -15.421 -24.631 -10.273  1.00  0.270          C  
ATOM  14398  O   LEU A 931     -15.121 -25.793  -9.995  1.00  0.380          O  
ATOM  14399  CB  LEU A 931     -13.730 -23.082  -9.247  1.00  0.300          C  
ATOM  14400  CG  LEU A 931     -13.359 -21.823  -8.425  1.00  0.300          C  
ATOM  14401  CD1 LEU A 931     -11.836 -21.655  -8.409  1.00  0.300          C  
ATOM  14402  CD2 LEU A 931     -14.009 -20.599  -9.018  1.00  0.300          C  
ATOM  14403  H   LEU A 931     -15.229 -24.553  -7.398  1.00  0.220          H  
ATOM  14404  HA  LEU A 931     -15.798 -22.653  -9.654  1.00  0.280          H  
ATOM  14405 1HB  LEU A 931     -13.172 -23.911  -8.836  1.00  0.360          H  
ATOM  14406 2HB  LEU A 931     -13.405 -22.918 -10.255  1.00  0.360          H  
ATOM  14407  HG  LEU A 931     -13.711 -21.938  -7.430  1.00  0.360          H  
ATOM  14408 1HD1 LEU A 931     -11.574 -20.776  -7.827  1.00  0.360          H  
ATOM  14409 2HD1 LEU A 931     -11.380 -22.521  -7.964  1.00  0.360          H  
ATOM  14410 3HD1 LEU A 931     -11.468 -21.536  -9.424  1.00  0.360          H  
ATOM  14411 1HD2 LEU A 931     -13.752 -19.745  -8.432  1.00  0.360          H  
ATOM  14412 2HD2 LEU A 931     -13.674 -20.450 -10.046  1.00  0.360          H  
ATOM  14413 3HD2 LEU A 931     -15.066 -20.719  -8.998  1.00  0.360          H  
ATOM  14414  N   GLU A 932     -16.015 -24.291 -11.410  1.00  0.200          N  
ATOM  14415  CA  GLU A 932     -16.330 -25.239 -12.482  1.00  0.200          C  
ATOM  14416  C   GLU A 932     -15.308 -25.190 -13.603  1.00  0.140          C  
ATOM  14417  O   GLU A 932     -14.957 -24.109 -14.054  1.00  0.110          O  
ATOM  14418  CB  GLU A 932     -17.727 -24.935 -13.039  1.00  0.280          C  
ATOM  14419  CG  GLU A 932     -18.190 -25.854 -14.162  1.00  0.280          C  
ATOM  14420  CD  GLU A 932     -19.590 -25.554 -14.636  1.00  0.280          C  
ATOM  14421  OE1 GLU A 932     -19.840 -24.462 -15.119  1.00  0.280          O  
ATOM  14422  OE2 GLU A 932     -20.423 -26.416 -14.499  1.00  0.280          O  
ATOM  14423  H   GLU A 932     -16.264 -23.302 -11.509  1.00  0.240          H  
ATOM  14424  HA  GLU A 932     -16.331 -26.246 -12.065  1.00  0.240          H  
ATOM  14425 1HB  GLU A 932     -18.458 -24.998 -12.231  1.00  0.340          H  
ATOM  14426 2HB  GLU A 932     -17.748 -23.912 -13.412  1.00  0.340          H  
ATOM  14427 1HG  GLU A 932     -17.516 -25.744 -15.015  1.00  0.340          H  
ATOM  14428 2HG  GLU A 932     -18.135 -26.887 -13.823  1.00  0.340          H  
ATOM  14429  N   LYS A 933     -14.813 -26.341 -14.065  1.00  0.160          N  
ATOM  14430  CA  LYS A 933     -13.841 -26.309 -15.164  1.00  0.150          C  
ATOM  14431  C   LYS A 933     -14.552 -26.270 -16.518  1.00  0.120          C  
ATOM  14432  O   LYS A 933     -15.491 -27.037 -16.751  1.00  0.110          O  
ATOM  14433  CB  LYS A 933     -12.891 -27.508 -15.113  1.00  0.210          C  
ATOM  14434  CG  LYS A 933     -11.703 -27.369 -16.079  1.00  0.210          C  
ATOM  14435  CD  LYS A 933     -10.677 -28.498 -15.945  1.00  0.210          C  
ATOM  14436  CE  LYS A 933      -9.481 -28.230 -16.870  1.00  0.210          C  
ATOM  14437  NZ  LYS A 933      -8.447 -29.316 -16.827  1.00  0.210          N  
ATOM  14438  H   LYS A 933     -15.112 -27.220 -13.662  1.00  0.190          H  
ATOM  14439  HA  LYS A 933     -13.244 -25.405 -15.085  1.00  0.180          H  
ATOM  14440 1HB  LYS A 933     -12.532 -27.659 -14.112  1.00  0.260          H  
ATOM  14441 2HB  LYS A 933     -13.437 -28.406 -15.398  1.00  0.260          H  
ATOM  14442 1HG  LYS A 933     -12.074 -27.375 -17.106  1.00  0.260          H  
ATOM  14443 2HG  LYS A 933     -11.208 -26.410 -15.901  1.00  0.260          H  
ATOM  14444 1HD  LYS A 933     -10.325 -28.558 -14.912  1.00  0.260          H  
ATOM  14445 2HD  LYS A 933     -11.138 -29.446 -16.216  1.00  0.260          H  
ATOM  14446 1HE  LYS A 933      -9.844 -28.128 -17.894  1.00  0.260          H  
ATOM  14447 2HE  LYS A 933      -9.013 -27.290 -16.567  1.00  0.260          H  
ATOM  14448 1HZ  LYS A 933      -7.692 -29.069 -17.456  1.00  0.260          H  
ATOM  14449 2HZ  LYS A 933      -8.073 -29.423 -15.890  1.00  0.260          H  
ATOM  14450 3HZ  LYS A 933      -8.856 -30.190 -17.123  1.00  0.260          H  
ATOM  14451  N   MET A 934     -14.087 -25.404 -17.416  1.00  0.130          N  
ATOM  14452  CA  MET A 934     -14.655 -25.329 -18.753  1.00  0.130          C  
ATOM  14453  C   MET A 934     -14.098 -26.439 -19.614  1.00  0.140          C  
ATOM  14454  O   MET A 934     -12.908 -26.755 -19.551  1.00  0.150          O  
ATOM  14455  CB  MET A 934     -14.382 -23.962 -19.368  1.00  0.180          C  
ATOM  14456  CG  MET A 934     -15.022 -22.833 -18.589  1.00  0.180          C  
ATOM  14457  SD  MET A 934     -16.792 -23.001 -18.494  1.00  0.180          S  
ATOM  14458  CE  MET A 934     -17.312 -22.661 -20.153  1.00  0.180          C  
ATOM  14459  H   MET A 934     -13.317 -24.776 -17.166  1.00  0.160          H  
ATOM  14460  HA  MET A 934     -15.730 -25.481 -18.683  1.00  0.160          H  
ATOM  14461 1HB  MET A 934     -13.302 -23.777 -19.365  1.00  0.220          H  
ATOM  14462 2HB  MET A 934     -14.702 -23.940 -20.403  1.00  0.220          H  
ATOM  14463 1HG  MET A 934     -14.620 -22.825 -17.573  1.00  0.220          H  
ATOM  14464 2HG  MET A 934     -14.798 -21.881 -19.041  1.00  0.220          H  
ATOM  14465 1HE  MET A 934     -18.404 -22.719 -20.214  1.00  0.220          H  
ATOM  14466 2HE  MET A 934     -16.987 -21.661 -20.413  1.00  0.220          H  
ATOM  14467 3HE  MET A 934     -16.879 -23.380 -20.840  1.00  0.220          H  
ATOM  14468  N   GLN A 935     -14.943 -27.018 -20.453  1.00  0.130          N  
ATOM  14469  CA  GLN A 935     -14.496 -28.080 -21.334  1.00  0.130          C  
ATOM  14470  C   GLN A 935     -14.896 -27.790 -22.760  1.00  0.120          C  
ATOM  14471  O   GLN A 935     -15.937 -27.179 -23.007  1.00  0.120          O  
ATOM  14472  CB  GLN A 935     -15.074 -29.420 -20.876  1.00  0.180          C  
ATOM  14473  CG  GLN A 935     -14.635 -29.835 -19.469  1.00  0.180          C  
ATOM  14474  CD  GLN A 935     -15.180 -31.187 -19.064  1.00  0.180          C  
ATOM  14475  OE1 GLN A 935     -16.194 -31.643 -19.602  1.00  0.180          O  
ATOM  14476  NE2 GLN A 935     -14.514 -31.839 -18.119  1.00  0.180          N  
ATOM  14477  H   GLN A 935     -15.910 -26.724 -20.471  1.00  0.160          H  
ATOM  14478  HA  GLN A 935     -13.409 -28.136 -21.298  1.00  0.160          H  
ATOM  14479 1HB  GLN A 935     -16.162 -29.365 -20.886  1.00  0.220          H  
ATOM  14480 2HB  GLN A 935     -14.781 -30.203 -21.575  1.00  0.220          H  
ATOM  14481 1HG  GLN A 935     -13.547 -29.868 -19.432  1.00  0.220          H  
ATOM  14482 2HG  GLN A 935     -15.004 -29.098 -18.751  1.00  0.220          H  
ATOM  14483 1HE2 GLN A 935     -14.829 -32.740 -17.812  1.00  0.220          H  
ATOM  14484 2HE2 GLN A 935     -13.700 -31.428 -17.709  1.00  0.220          H  
ATOM  14485  N   ASP A 936     -14.076 -28.269 -23.684  1.00  0.110          N  
ATOM  14486  CA  ASP A 936     -14.272 -28.097 -25.115  1.00  0.110          C  
ATOM  14487  C   ASP A 936     -15.572 -28.726 -25.581  1.00  0.120          C  
ATOM  14488  O   ASP A 936     -16.044 -29.707 -25.001  1.00  0.130          O  
ATOM  14489  CB  ASP A 936     -13.130 -28.740 -25.898  1.00  0.150          C  
ATOM  14490  CG  ASP A 936     -11.758 -28.089 -25.677  1.00  0.150          C  
ATOM  14491  OD1 ASP A 936     -11.629 -27.066 -24.988  1.00  0.150          O  
ATOM  14492  OD2 ASP A 936     -10.823 -28.608 -26.242  1.00  0.150          O  
ATOM  14493  H   ASP A 936     -13.247 -28.755 -23.376  1.00  0.130          H  
ATOM  14494  HA  ASP A 936     -14.309 -27.033 -25.339  1.00  0.130          H  
ATOM  14495 1HB  ASP A 936     -13.069 -29.798 -25.641  1.00  0.180          H  
ATOM  14496 2HB  ASP A 936     -13.367 -28.682 -26.965  1.00  0.180          H  
ATOM  14497  N   PHE A 937     -16.132 -28.183 -26.658  1.00  0.130          N  
ATOM  14498  CA  PHE A 937     -17.368 -28.729 -27.213  1.00  0.120          C  
ATOM  14499  C   PHE A 937     -17.451 -28.585 -28.723  1.00  0.140          C  
ATOM  14500  O   PHE A 937     -16.670 -27.864 -29.339  1.00  0.200          O  
ATOM  14501  CB  PHE A 937     -18.577 -28.070 -26.547  1.00  0.170          C  
ATOM  14502  CG  PHE A 937     -18.749 -26.578 -26.796  1.00  0.170          C  
ATOM  14503  CD1 PHE A 937     -19.588 -26.100 -27.807  1.00  0.170          C  
ATOM  14504  CD2 PHE A 937     -18.086 -25.652 -26.003  1.00  0.170          C  
ATOM  14505  CE1 PHE A 937     -19.761 -24.741 -27.991  1.00  0.170          C  
ATOM  14506  CE2 PHE A 937     -18.263 -24.304 -26.204  1.00  0.170          C  
ATOM  14507  CZ  PHE A 937     -19.104 -23.851 -27.190  1.00  0.170          C  
ATOM  14508  H   PHE A 937     -15.675 -27.367 -27.076  1.00  0.160          H  
ATOM  14509  HA  PHE A 937     -17.398 -29.795 -26.982  1.00  0.140          H  
ATOM  14510 1HB  PHE A 937     -19.485 -28.568 -26.881  1.00  0.210          H  
ATOM  14511 2HB  PHE A 937     -18.506 -28.223 -25.467  1.00  0.210          H  
ATOM  14512  HD1 PHE A 937     -20.127 -26.808 -28.447  1.00  0.210          H  
ATOM  14513  HD2 PHE A 937     -17.421 -26.009 -25.205  1.00  0.210          H  
ATOM  14514  HE1 PHE A 937     -20.428 -24.375 -28.767  1.00  0.210          H  
ATOM  14515  HE2 PHE A 937     -17.742 -23.596 -25.580  1.00  0.210          H  
ATOM  14516  HZ  PHE A 937     -19.244 -22.783 -27.335  1.00  0.210          H  
ATOM  14517  N   ASP A 938     -18.379 -29.311 -29.334  1.00  0.170          N  
ATOM  14518  CA  ASP A 938     -18.573 -29.211 -30.775  1.00  0.300          C  
ATOM  14519  C   ASP A 938     -19.658 -28.198 -31.110  1.00  0.240          C  
ATOM  14520  O   ASP A 938     -20.732 -28.218 -30.505  1.00  0.360          O  
ATOM  14521  CB  ASP A 938     -18.965 -30.565 -31.367  1.00  0.370          C  
ATOM  14522  CG  ASP A 938     -17.857 -31.613 -31.279  1.00  0.370          C  
ATOM  14523  OD1 ASP A 938     -16.742 -31.250 -31.014  1.00  0.370          O  
ATOM  14524  OD2 ASP A 938     -18.148 -32.764 -31.469  1.00  0.370          O  
ATOM  14525  H   ASP A 938     -18.970 -29.927 -28.796  1.00  0.200          H  
ATOM  14526  HA  ASP A 938     -17.641 -28.886 -31.229  1.00  0.360          H  
ATOM  14527 1HB  ASP A 938     -19.847 -30.944 -30.855  1.00  0.440          H  
ATOM  14528 2HB  ASP A 938     -19.229 -30.429 -32.417  1.00  0.440          H  
ATOM  14529  N   PHE A 939     -19.410 -27.339 -32.087  1.00  0.150          N  
ATOM  14530  CA  PHE A 939     -20.417 -26.371 -32.498  1.00  0.160          C  
ATOM  14531  C   PHE A 939     -20.443 -26.275 -34.014  1.00  0.190          C  
ATOM  14532  O   PHE A 939     -19.454 -25.904 -34.649  1.00  0.190          O  
ATOM  14533  CB  PHE A 939     -20.128 -25.005 -31.900  1.00  0.220          C  
ATOM  14534  CG  PHE A 939     -21.196 -24.051 -32.165  1.00  0.220          C  
ATOM  14535  CD1 PHE A 939     -22.336 -24.031 -31.374  1.00  0.220          C  
ATOM  14536  CD2 PHE A 939     -21.107 -23.190 -33.230  1.00  0.220          C  
ATOM  14537  CE1 PHE A 939     -23.356 -23.169 -31.665  1.00  0.220          C  
ATOM  14538  CE2 PHE A 939     -22.124 -22.338 -33.514  1.00  0.220          C  
ATOM  14539  CZ  PHE A 939     -23.250 -22.332 -32.735  1.00  0.220          C  
ATOM  14540  H   PHE A 939     -18.487 -27.361 -32.530  1.00  0.180          H  
ATOM  14541  HA  PHE A 939     -21.396 -26.708 -32.157  1.00  0.190          H  
ATOM  14542 1HB  PHE A 939     -19.998 -25.102 -30.842  1.00  0.260          H  
ATOM  14543 2HB  PHE A 939     -19.208 -24.615 -32.323  1.00  0.260          H  
ATOM  14544  HD1 PHE A 939     -22.431 -24.718 -30.521  1.00  0.260          H  
ATOM  14545  HD2 PHE A 939     -20.220 -23.205 -33.867  1.00  0.260          H  
ATOM  14546  HE1 PHE A 939     -24.259 -23.160 -31.052  1.00  0.260          H  
ATOM  14547  HE2 PHE A 939     -22.051 -21.675 -34.377  1.00  0.260          H  
ATOM  14548  HZ  PHE A 939     -24.063 -21.663 -32.979  1.00  0.260          H  
ATOM  14549  N   ASP A 940     -21.568 -26.661 -34.607  1.00  0.280          N  
ATOM  14550  CA  ASP A 940     -21.734 -26.701 -36.058  1.00  0.370          C  
ATOM  14551  C   ASP A 940     -20.599 -27.472 -36.744  1.00  0.350          C  
ATOM  14552  O   ASP A 940     -20.130 -27.096 -37.818  1.00  0.390          O  
ATOM  14553  CB  ASP A 940     -21.860 -25.289 -36.640  1.00  0.480          C  
ATOM  14554  CG  ASP A 940     -23.132 -24.564 -36.171  1.00  0.480          C  
ATOM  14555  OD1 ASP A 940     -24.073 -25.235 -35.785  1.00  0.480          O  
ATOM  14556  OD2 ASP A 940     -23.169 -23.352 -36.245  1.00  0.480          O  
ATOM  14557  H   ASP A 940     -22.358 -26.921 -34.030  1.00  0.340          H  
ATOM  14558  HA  ASP A 940     -22.665 -27.225 -36.275  1.00  0.440          H  
ATOM  14559 1HB  ASP A 940     -20.990 -24.695 -36.354  1.00  0.580          H  
ATOM  14560 2HB  ASP A 940     -21.871 -25.345 -37.728  1.00  0.580          H  
ATOM  14561  N   GLY A 941     -20.162 -28.565 -36.117  1.00  0.320          N  
ATOM  14562  CA  GLY A 941     -19.101 -29.417 -36.646  1.00  0.300          C  
ATOM  14563  C   GLY A 941     -17.672 -28.973 -36.301  1.00  0.260          C  
ATOM  14564  O   GLY A 941     -16.719 -29.696 -36.595  1.00  0.310          O  
ATOM  14565  H   GLY A 941     -20.604 -28.835 -35.249  1.00  0.380          H  
ATOM  14566 1HA  GLY A 941     -19.254 -30.432 -36.279  1.00  0.360          H  
ATOM  14567 2HA  GLY A 941     -19.202 -29.465 -37.729  1.00  0.360          H  
ATOM  14568  N   HIS A 942     -17.510 -27.822 -35.655  1.00  0.210          N  
ATOM  14569  CA  HIS A 942     -16.183 -27.317 -35.322  1.00  0.190          C  
ATOM  14570  C   HIS A 942     -15.841 -27.541 -33.864  1.00  0.150          C  
ATOM  14571  O   HIS A 942     -16.713 -27.531 -32.995  1.00  0.230          O  
ATOM  14572  CB  HIS A 942     -16.108 -25.823 -35.630  1.00  0.270          C  
ATOM  14573  CG  HIS A 942     -16.249 -25.523 -37.076  1.00  0.270          C  
ATOM  14574  ND1 HIS A 942     -15.184 -25.564 -37.955  1.00  0.270          N  
ATOM  14575  CD2 HIS A 942     -17.336 -25.199 -37.812  1.00  0.270          C  
ATOM  14576  CE1 HIS A 942     -15.613 -25.268 -39.170  1.00  0.270          C  
ATOM  14577  NE2 HIS A 942     -16.913 -25.043 -39.110  1.00  0.270          N  
ATOM  14578  H   HIS A 942     -18.319 -27.241 -35.432  1.00  0.250          H  
ATOM  14579  HA  HIS A 942     -15.434 -27.828 -35.925  1.00  0.230          H  
ATOM  14580 1HB  HIS A 942     -16.907 -25.306 -35.093  1.00  0.330          H  
ATOM  14581 2HB  HIS A 942     -15.159 -25.422 -35.277  1.00  0.330          H  
ATOM  14582  HD2 HIS A 942     -18.358 -25.088 -37.440  1.00  0.330          H  
ATOM  14583  HE1 HIS A 942     -14.999 -25.221 -40.069  1.00  0.330          H  
ATOM  14584  HE2 HIS A 942     -17.508 -24.800 -39.889  1.00  0.330          H  
ATOM  14585  N   ARG A 943     -14.560 -27.705 -33.556  1.00  0.160          N  
ATOM  14586  CA  ARG A 943     -14.195 -27.833 -32.149  1.00  0.130          C  
ATOM  14587  C   ARG A 943     -14.000 -26.454 -31.536  1.00  0.120          C  
ATOM  14588  O   ARG A 943     -13.199 -25.654 -32.024  1.00  0.130          O  
ATOM  14589  CB  ARG A 943     -12.930 -28.667 -31.980  1.00  0.190          C  
ATOM  14590  CG  ARG A 943     -12.477 -28.888 -30.525  1.00  0.190          C  
ATOM  14591  CD  ARG A 943     -11.289 -29.800 -30.455  1.00  0.190          C  
ATOM  14592  NE  ARG A 943     -10.763 -29.975 -29.080  1.00  0.190          N  
ATOM  14593  CZ  ARG A 943      -9.767 -30.805 -28.727  1.00  0.190          C  
ATOM  14594  NH1 ARG A 943      -9.163 -31.583 -29.611  1.00  0.190          N  
ATOM  14595  NH2 ARG A 943      -9.414 -30.812 -27.461  1.00  0.190          N  
ATOM  14596  H   ARG A 943     -13.855 -27.726 -34.283  1.00  0.190          H  
ATOM  14597  HA  ARG A 943     -15.007 -28.336 -31.615  1.00  0.160          H  
ATOM  14598 1HB  ARG A 943     -13.085 -29.647 -32.426  1.00  0.230          H  
ATOM  14599 2HB  ARG A 943     -12.107 -28.189 -32.511  1.00  0.230          H  
ATOM  14600 1HG  ARG A 943     -12.218 -27.935 -30.084  1.00  0.230          H  
ATOM  14601 2HG  ARG A 943     -13.293 -29.337 -29.955  1.00  0.230          H  
ATOM  14602 1HD  ARG A 943     -11.575 -30.779 -30.838  1.00  0.230          H  
ATOM  14603 2HD  ARG A 943     -10.493 -29.385 -31.072  1.00  0.230          H  
ATOM  14604  HE  ARG A 943     -11.154 -29.419 -28.299  1.00  0.230          H  
ATOM  14605 1HH1 ARG A 943      -9.444 -31.567 -30.579  1.00  0.230          H  
ATOM  14606 2HH1 ARG A 943      -8.417 -32.197 -29.317  1.00  0.230          H  
ATOM  14607 1HH2 ARG A 943      -9.907 -30.165 -26.818  1.00  0.230          H  
ATOM  14608 2HH2 ARG A 943      -8.676 -31.408 -27.118  1.00  0.230          H  
ATOM  14609  N   VAL A 944     -14.721 -26.197 -30.454  1.00  0.110          N  
ATOM  14610  CA  VAL A 944     -14.653 -24.934 -29.749  1.00  0.100          C  
ATOM  14611  C   VAL A 944     -13.815 -25.142 -28.501  1.00  0.090          C  
ATOM  14612  O   VAL A 944     -14.192 -25.880 -27.584  1.00  0.100          O  
ATOM  14613  CB  VAL A 944     -16.063 -24.454 -29.369  1.00  0.140          C  
ATOM  14614  CG1 VAL A 944     -15.965 -23.154 -28.653  1.00  0.140          C  
ATOM  14615  CG2 VAL A 944     -16.919 -24.342 -30.597  1.00  0.140          C  
ATOM  14616  H   VAL A 944     -15.376 -26.908 -30.128  1.00  0.130          H  
ATOM  14617  HA  VAL A 944     -14.176 -24.190 -30.387  1.00  0.120          H  
ATOM  14618  HB  VAL A 944     -16.520 -25.173 -28.690  1.00  0.170          H  
ATOM  14619 1HG1 VAL A 944     -16.932 -22.814 -28.381  1.00  0.170          H  
ATOM  14620 2HG1 VAL A 944     -15.376 -23.288 -27.764  1.00  0.170          H  
ATOM  14621 3HG1 VAL A 944     -15.502 -22.418 -29.308  1.00  0.170          H  
ATOM  14622 1HG2 VAL A 944     -17.901 -24.012 -30.299  1.00  0.170          H  
ATOM  14623 2HG2 VAL A 944     -16.484 -23.627 -31.288  1.00  0.170          H  
ATOM  14624 3HG2 VAL A 944     -16.994 -25.319 -31.083  1.00  0.170          H  
ATOM  14625  N   LEU A 945     -12.686 -24.452 -28.429  1.00  0.090          N  
ATOM  14626  CA  LEU A 945     -11.726 -24.686 -27.350  1.00  0.080          C  
ATOM  14627  C   LEU A 945     -12.006 -23.916 -26.060  1.00  0.080          C  
ATOM  14628  O   LEU A 945     -11.192 -23.115 -25.595  1.00  0.080          O  
ATOM  14629  CB  LEU A 945     -10.322 -24.377 -27.876  1.00  0.120          C  
ATOM  14630  CG  LEU A 945      -9.883 -25.198 -29.160  1.00  0.120          C  
ATOM  14631  CD1 LEU A 945      -8.520 -24.759 -29.615  1.00  0.120          C  
ATOM  14632  CD2 LEU A 945      -9.849 -26.680 -28.857  1.00  0.120          C  
ATOM  14633  H   LEU A 945     -12.469 -23.821 -29.188  1.00  0.110          H  
ATOM  14634  HA  LEU A 945     -11.774 -25.734 -27.090  1.00  0.100          H  
ATOM  14635 1HB  LEU A 945     -10.269 -23.326 -28.102  1.00  0.140          H  
ATOM  14636 2HB  LEU A 945      -9.610 -24.599 -27.080  1.00  0.140          H  
ATOM  14637  HG  LEU A 945     -10.592 -25.008 -29.967  1.00  0.140          H  
ATOM  14638 1HD1 LEU A 945      -8.240 -25.321 -30.507  1.00  0.140          H  
ATOM  14639 2HD1 LEU A 945      -8.529 -23.703 -29.849  1.00  0.140          H  
ATOM  14640 3HD1 LEU A 945      -7.808 -24.959 -28.827  1.00  0.140          H  
ATOM  14641 1HD2 LEU A 945      -9.549 -27.222 -29.750  1.00  0.140          H  
ATOM  14642 2HD2 LEU A 945      -9.135 -26.880 -28.055  1.00  0.140          H  
ATOM  14643 3HD2 LEU A 945     -10.819 -27.028 -28.548  1.00  0.140          H  
ATOM  14644  N   ALA A 946     -13.159 -24.223 -25.464  1.00  0.080          N  
ATOM  14645  CA  ALA A 946     -13.672 -23.617 -24.233  1.00  0.080          C  
ATOM  14646  C   ALA A 946     -12.737 -23.828 -23.061  1.00  0.080          C  
ATOM  14647  O   ALA A 946     -12.713 -23.020 -22.139  1.00  0.090          O  
ATOM  14648  CB  ALA A 946     -15.029 -24.170 -23.887  1.00  0.110          C  
ATOM  14649  H   ALA A 946     -13.714 -24.921 -25.961  1.00  0.100          H  
ATOM  14650  HA  ALA A 946     -13.750 -22.545 -24.399  1.00  0.100          H  
ATOM  14651 1HB  ALA A 946     -15.409 -23.691 -22.989  1.00  0.130          H  
ATOM  14652 2HB  ALA A 946     -15.704 -24.004 -24.700  1.00  0.130          H  
ATOM  14653 3HB  ALA A 946     -14.926 -25.204 -23.723  1.00  0.130          H  
ATOM  14654  N   SER A 947     -11.933 -24.889 -23.084  1.00  0.080          N  
ATOM  14655  CA  SER A 947     -11.013 -25.184 -21.995  1.00  0.090          C  
ATOM  14656  C   SER A 947      -9.994 -24.066 -21.760  1.00  0.090          C  
ATOM  14657  O   SER A 947      -9.435 -23.945 -20.672  1.00  0.100          O  
ATOM  14658  CB  SER A 947     -10.285 -26.474 -22.291  1.00  0.120          C  
ATOM  14659  OG  SER A 947      -9.486 -26.341 -23.440  1.00  0.120          O  
ATOM  14660  H   SER A 947     -11.954 -25.561 -23.865  1.00  0.100          H  
ATOM  14661  HA  SER A 947     -11.596 -25.311 -21.084  1.00  0.110          H  
ATOM  14662 1HB  SER A 947      -9.660 -26.734 -21.438  1.00  0.150          H  
ATOM  14663 2HB  SER A 947     -11.005 -27.279 -22.432  1.00  0.150          H  
ATOM  14664  HG  SER A 947     -10.082 -26.586 -24.187  1.00  0.150          H  
ATOM  14665  N   ARG A 948      -9.812 -23.181 -22.742  1.00  0.080          N  
ATOM  14666  CA  ARG A 948      -8.881 -22.065 -22.644  1.00  0.080          C  
ATOM  14667  C   ARG A 948      -9.399 -20.994 -21.680  1.00  0.080          C  
ATOM  14668  O   ARG A 948      -8.676 -20.059 -21.340  1.00  0.080          O  
ATOM  14669  CB  ARG A 948      -8.683 -21.454 -24.018  1.00  0.110          C  
ATOM  14670  CG  ARG A 948      -7.916 -22.320 -24.997  1.00  0.110          C  
ATOM  14671  CD  ARG A 948      -7.948 -21.743 -26.339  1.00  0.110          C  
ATOM  14672  NE  ARG A 948      -7.239 -22.574 -27.317  1.00  0.110          N  
ATOM  14673  CZ  ARG A 948      -5.948 -22.451 -27.678  1.00  0.110          C  
ATOM  14674  NH1 ARG A 948      -5.222 -21.503 -27.184  1.00  0.110          N  
ATOM  14675  NH2 ARG A 948      -5.417 -23.290 -28.549  1.00  0.110          N  
ATOM  14676  H   ARG A 948     -10.336 -23.299 -23.615  1.00  0.100          H  
ATOM  14677  HA  ARG A 948      -7.926 -22.442 -22.277  1.00  0.100          H  
ATOM  14678 1HB  ARG A 948      -9.659 -21.242 -24.457  1.00  0.130          H  
ATOM  14679 2HB  ARG A 948      -8.152 -20.507 -23.924  1.00  0.130          H  
ATOM  14680 1HG  ARG A 948      -6.885 -22.412 -24.682  1.00  0.130          H  
ATOM  14681 2HG  ARG A 948      -8.374 -23.311 -25.042  1.00  0.130          H  
ATOM  14682 1HD  ARG A 948      -8.994 -21.679 -26.643  1.00  0.130          H  
ATOM  14683 2HD  ARG A 948      -7.526 -20.750 -26.332  1.00  0.130          H  
ATOM  14684  HE  ARG A 948      -7.764 -23.327 -27.737  1.00  0.130          H  
ATOM  14685 1HH1 ARG A 948      -5.628 -20.848 -26.532  1.00  0.130          H  
ATOM  14686 2HH1 ARG A 948      -4.255 -21.408 -27.458  1.00  0.130          H  
ATOM  14687 1HH2 ARG A 948      -5.974 -24.033 -28.948  1.00  0.130          H  
ATOM  14688 2HH2 ARG A 948      -4.453 -23.189 -28.827  1.00  0.130          H  
ATOM  14689  N   LEU A 949     -10.662 -21.134 -21.247  1.00  0.090          N  
ATOM  14690  CA  LEU A 949     -11.336 -20.211 -20.342  1.00  0.090          C  
ATOM  14691  C   LEU A 949     -11.107 -20.630 -18.873  1.00  0.090          C  
ATOM  14692  O   LEU A 949     -11.658 -20.032 -17.943  1.00  0.100          O  
ATOM  14693  CB  LEU A 949     -12.856 -20.225 -20.624  1.00  0.130          C  
ATOM  14694  CG  LEU A 949     -13.381 -19.819 -22.067  1.00  0.130          C  
ATOM  14695  CD1 LEU A 949     -14.893 -20.048 -22.097  1.00  0.130          C  
ATOM  14696  CD2 LEU A 949     -13.072 -18.377 -22.408  1.00  0.130          C  
ATOM  14697  H   LEU A 949     -11.210 -21.933 -21.579  1.00  0.110          H  
ATOM  14698  HA  LEU A 949     -10.928 -19.213 -20.490  1.00  0.110          H  
ATOM  14699 1HB  LEU A 949     -13.190 -21.234 -20.454  1.00  0.150          H  
ATOM  14700 2HB  LEU A 949     -13.345 -19.577 -19.900  1.00  0.150          H  
ATOM  14701  HG  LEU A 949     -12.916 -20.466 -22.811  1.00  0.150          H  
ATOM  14702 1HD1 LEU A 949     -15.277 -19.803 -23.074  1.00  0.150          H  
ATOM  14703 2HD1 LEU A 949     -15.096 -21.096 -21.879  1.00  0.150          H  
ATOM  14704 3HD1 LEU A 949     -15.378 -19.415 -21.351  1.00  0.150          H  
ATOM  14705 1HD2 LEU A 949     -13.454 -18.152 -23.404  1.00  0.150          H  
ATOM  14706 2HD2 LEU A 949     -13.551 -17.726 -21.686  1.00  0.150          H  
ATOM  14707 3HD2 LEU A 949     -11.994 -18.219 -22.395  1.00  0.150          H  
ATOM  14708  N   GLY A 950     -10.336 -21.701 -18.656  1.00  0.090          N  
ATOM  14709  CA  GLY A 950     -10.021 -22.193 -17.309  1.00  0.090          C  
ATOM  14710  C   GLY A 950     -11.225 -22.639 -16.483  1.00  0.100          C  
ATOM  14711  O   GLY A 950     -12.008 -23.494 -16.910  1.00  0.160          O  
ATOM  14712  H   GLY A 950      -9.928 -22.212 -19.446  1.00  0.110          H  
ATOM  14713 1HA  GLY A 950      -9.338 -23.037 -17.403  1.00  0.110          H  
ATOM  14714 2HA  GLY A 950      -9.476 -21.424 -16.763  1.00  0.110          H  
ATOM  14715  N   TYR A 951     -11.345 -22.073 -15.279  1.00  0.090          N  
ATOM  14716  CA  TYR A 951     -12.409 -22.388 -14.335  1.00  0.100          C  
ATOM  14717  C   TYR A 951     -13.267 -21.166 -14.055  1.00  0.100          C  
ATOM  14718  O   TYR A 951     -12.775 -20.040 -14.076  1.00  0.100          O  
ATOM  14719  CB  TYR A 951     -11.827 -22.836 -12.998  1.00  0.140          C  
ATOM  14720  CG  TYR A 951     -11.002 -24.067 -13.012  1.00  0.140          C  
ATOM  14721  CD1 TYR A 951      -9.697 -23.981 -13.439  1.00  0.140          C  
ATOM  14722  CD2 TYR A 951     -11.505 -25.267 -12.550  1.00  0.140          C  
ATOM  14723  CE1 TYR A 951      -8.904 -25.076 -13.424  1.00  0.140          C  
ATOM  14724  CE2 TYR A 951     -10.682 -26.381 -12.535  1.00  0.140          C  
ATOM  14725  CZ  TYR A 951      -9.374 -26.272 -12.978  1.00  0.140          C  
ATOM  14726  OH  TYR A 951      -8.515 -27.357 -12.972  1.00  0.140          O  
ATOM  14727  H   TYR A 951     -10.647 -21.386 -15.000  1.00  0.110          H  
ATOM  14728  HA  TYR A 951     -13.026 -23.152 -14.773  1.00  0.120          H  
ATOM  14729 1HB  TYR A 951     -11.228 -22.039 -12.597  1.00  0.160          H  
ATOM  14730 2HB  TYR A 951     -12.644 -22.999 -12.319  1.00  0.160          H  
ATOM  14731  HD1 TYR A 951      -9.289 -23.031 -13.791  1.00  0.160          H  
ATOM  14732  HD2 TYR A 951     -12.534 -25.338 -12.195  1.00  0.160          H  
ATOM  14733  HE1 TYR A 951      -7.893 -25.006 -13.759  1.00  0.160          H  
ATOM  14734  HE2 TYR A 951     -11.059 -27.335 -12.169  1.00  0.160          H  
ATOM  14735  HH  TYR A 951      -7.607 -27.073 -13.268  1.00  0.160          H  
ATOM  14736  N   ARG A 952     -14.529 -21.370 -13.705  1.00  0.110          N  
ATOM  14737  CA  ARG A 952     -15.384 -20.223 -13.406  1.00  0.120          C  
ATOM  14738  C   ARG A 952     -16.196 -20.336 -12.130  1.00  0.110          C  
ATOM  14739  O   ARG A 952     -16.532 -21.435 -11.674  1.00  0.110          O  
ATOM  14740  CB  ARG A 952     -16.322 -20.002 -14.559  1.00  0.160          C  
ATOM  14741  CG  ARG A 952     -17.342 -21.083 -14.807  1.00  0.160          C  
ATOM  14742  CD  ARG A 952     -18.156 -20.756 -15.978  1.00  0.160          C  
ATOM  14743  NE  ARG A 952     -19.127 -21.787 -16.268  1.00  0.160          N  
ATOM  14744  CZ  ARG A 952     -19.959 -21.788 -17.322  1.00  0.160          C  
ATOM  14745  NH1 ARG A 952     -19.949 -20.798 -18.197  1.00  0.160          N  
ATOM  14746  NH2 ARG A 952     -20.780 -22.809 -17.461  1.00  0.160          N  
ATOM  14747  H   ARG A 952     -14.885 -22.327 -13.698  1.00  0.130          H  
ATOM  14748  HA  ARG A 952     -14.759 -19.339 -13.315  1.00  0.140          H  
ATOM  14749 1HB  ARG A 952     -16.795 -19.045 -14.477  1.00  0.200          H  
ATOM  14750 2HB  ARG A 952     -15.730 -19.996 -15.440  1.00  0.200          H  
ATOM  14751 1HG  ARG A 952     -16.842 -22.037 -14.988  1.00  0.200          H  
ATOM  14752 2HG  ARG A 952     -18.011 -21.174 -13.948  1.00  0.200          H  
ATOM  14753 1HD  ARG A 952     -18.693 -19.832 -15.795  1.00  0.200          H  
ATOM  14754 2HD  ARG A 952     -17.510 -20.630 -16.840  1.00  0.200          H  
ATOM  14755  HE  ARG A 952     -19.184 -22.606 -15.640  1.00  0.200          H  
ATOM  14756 1HH1 ARG A 952     -19.313 -20.026 -18.084  1.00  0.200          H  
ATOM  14757 2HH1 ARG A 952     -20.602 -20.814 -18.999  1.00  0.200          H  
ATOM  14758 1HH2 ARG A 952     -20.742 -23.561 -16.754  1.00  0.200          H  
ATOM  14759 2HH2 ARG A 952     -21.433 -22.851 -18.256  1.00  0.200          H  
ATOM  14760  N   ILE A 953     -16.543 -19.185 -11.551  1.00  0.110          N  
ATOM  14761  CA  ILE A 953     -17.388 -19.225 -10.361  1.00  0.110          C  
ATOM  14762  C   ILE A 953     -18.793 -19.691 -10.677  1.00  0.100          C  
ATOM  14763  O   ILE A 953     -19.397 -19.279 -11.670  1.00  0.150          O  
ATOM  14764  CB  ILE A 953     -17.475 -17.871  -9.631  1.00  0.150          C  
ATOM  14765  CG1 ILE A 953     -18.133 -16.759 -10.522  1.00  0.150          C  
ATOM  14766  CG2 ILE A 953     -16.064 -17.487  -9.204  1.00  0.150          C  
ATOM  14767  CD1 ILE A 953     -18.534 -15.517  -9.769  1.00  0.150          C  
ATOM  14768  H   ILE A 953     -16.209 -18.294 -11.944  1.00  0.130          H  
ATOM  14769  HA  ILE A 953     -16.976 -19.945  -9.663  1.00  0.130          H  
ATOM  14770  HB  ILE A 953     -18.108 -17.983  -8.765  1.00  0.180          H  
ATOM  14771 1HG1 ILE A 953     -17.443 -16.480 -11.312  1.00  0.180          H  
ATOM  14772 2HG1 ILE A 953     -19.030 -17.122 -10.968  1.00  0.180          H  
ATOM  14773 1HG2 ILE A 953     -16.070 -16.561  -8.666  1.00  0.180          H  
ATOM  14774 2HG2 ILE A 953     -15.665 -18.262  -8.563  1.00  0.180          H  
ATOM  14775 3HG2 ILE A 953     -15.436 -17.387 -10.079  1.00  0.180          H  
ATOM  14776 1HD1 ILE A 953     -18.993 -14.834 -10.455  1.00  0.180          H  
ATOM  14777 2HD1 ILE A 953     -19.256 -15.786  -8.995  1.00  0.180          H  
ATOM  14778 3HD1 ILE A 953     -17.689 -15.057  -9.322  1.00  0.180          H  
ATOM  14779  N   ASN A 954     -19.306 -20.580  -9.841  1.00  0.100          N  
ATOM  14780  CA  ASN A 954     -20.661 -21.082  -9.980  1.00  0.130          C  
ATOM  14781  C   ASN A 954     -21.609 -20.526  -8.912  1.00  0.130          C  
ATOM  14782  O   ASN A 954     -21.232 -19.685  -8.083  1.00  0.140          O  
ATOM  14783  CB  ASN A 954     -20.651 -22.596  -9.986  1.00  0.170          C  
ATOM  14784  CG  ASN A 954     -20.154 -23.161  -8.710  1.00  0.170          C  
ATOM  14785  OD1 ASN A 954     -20.086 -22.463  -7.673  1.00  0.170          O  
ATOM  14786  ND2 ASN A 954     -19.802 -24.416  -8.746  1.00  0.170          N  
ATOM  14787  H   ASN A 954     -18.719 -20.950  -9.083  1.00  0.120          H  
ATOM  14788  HA  ASN A 954     -21.048 -20.750 -10.945  1.00  0.160          H  
ATOM  14789 1HB  ASN A 954     -21.645 -22.985 -10.188  1.00  0.200          H  
ATOM  14790 2HB  ASN A 954     -19.997 -22.942 -10.791  1.00  0.200          H  
ATOM  14791 1HD2 ASN A 954     -19.442 -24.869  -7.912  1.00  0.200          H  
ATOM  14792 2HD2 ASN A 954     -19.874 -24.938  -9.594  1.00  0.200          H  
ATOM  14793  N   ASP A 955     -22.840 -21.041  -8.936  1.00  0.190          N  
ATOM  14794  CA  ASP A 955     -23.904 -20.674  -8.012  1.00  0.210          C  
ATOM  14795  C   ASP A 955     -23.506 -20.944  -6.559  1.00  0.170          C  
ATOM  14796  O   ASP A 955     -23.847 -20.176  -5.652  1.00  0.170          O  
ATOM  14797  CB  ASP A 955     -25.118 -21.553  -8.322  1.00  0.290          C  
ATOM  14798  CG  ASP A 955     -25.757 -21.273  -9.674  1.00  0.290          C  
ATOM  14799  OD1 ASP A 955     -25.525 -20.247 -10.237  1.00  0.290          O  
ATOM  14800  OD2 ASP A 955     -26.414 -22.153 -10.180  1.00  0.290          O  
ATOM  14801  H   ASP A 955     -23.067 -21.699  -9.667  1.00  0.230          H  
ATOM  14802  HA  ASP A 955     -24.138 -19.615  -8.135  1.00  0.250          H  
ATOM  14803 1HB  ASP A 955     -24.825 -22.601  -8.289  1.00  0.340          H  
ATOM  14804 2HB  ASP A 955     -25.872 -21.406  -7.546  1.00  0.340          H  
ATOM  14805  N   ARG A 956     -22.793 -22.056  -6.333  1.00  0.160          N  
ATOM  14806  CA  ARG A 956     -22.357 -22.438  -4.993  1.00  0.160          C  
ATOM  14807  C   ARG A 956     -21.396 -21.420  -4.392  1.00  0.150          C  
ATOM  14808  O   ARG A 956     -21.518 -21.074  -3.213  1.00  0.160          O  
ATOM  14809  CB  ARG A 956     -21.723 -23.818  -5.032  1.00  0.220          C  
ATOM  14810  CG  ARG A 956     -22.705 -24.943  -5.225  1.00  0.220          C  
ATOM  14811  CD  ARG A 956     -22.036 -26.232  -5.543  1.00  0.220          C  
ATOM  14812  NE  ARG A 956     -21.070 -26.653  -4.534  1.00  0.220          N  
ATOM  14813  CZ  ARG A 956     -21.349 -27.282  -3.368  1.00  0.220          C  
ATOM  14814  NH1 ARG A 956     -22.602 -27.534  -3.021  1.00  0.220          N  
ATOM  14815  NH2 ARG A 956     -20.361 -27.655  -2.567  1.00  0.220          N  
ATOM  14816  H   ARG A 956     -22.562 -22.653  -7.118  1.00  0.190          H  
ATOM  14817  HA  ARG A 956     -23.238 -22.492  -4.354  1.00  0.190          H  
ATOM  14818 1HB  ARG A 956     -20.979 -23.881  -5.811  1.00  0.270          H  
ATOM  14819 2HB  ARG A 956     -21.221 -24.006  -4.093  1.00  0.270          H  
ATOM  14820 1HG  ARG A 956     -23.287 -25.062  -4.316  1.00  0.270          H  
ATOM  14821 2HG  ARG A 956     -23.372 -24.696  -6.049  1.00  0.270          H  
ATOM  14822 1HD  ARG A 956     -22.781 -27.016  -5.660  1.00  0.270          H  
ATOM  14823 2HD  ARG A 956     -21.496 -26.117  -6.487  1.00  0.270          H  
ATOM  14824  HE  ARG A 956     -20.090 -26.483  -4.772  1.00  0.270          H  
ATOM  14825 1HH1 ARG A 956     -23.363 -27.259  -3.622  1.00  0.270          H  
ATOM  14826 2HH1 ARG A 956     -22.799 -28.006  -2.150  1.00  0.270          H  
ATOM  14827 1HH2 ARG A 956     -19.370 -27.497  -2.838  1.00  0.270          H  
ATOM  14828 2HH2 ARG A 956     -20.562 -28.125  -1.700  1.00  0.270          H  
ATOM  14829  N   PHE A 957     -20.447 -20.935  -5.209  1.00  0.160          N  
ATOM  14830  CA  PHE A 957     -19.454 -19.946  -4.790  1.00  0.150          C  
ATOM  14831  C   PHE A 957     -20.207 -18.720  -4.334  1.00  0.140          C  
ATOM  14832  O   PHE A 957     -19.951 -18.176  -3.257  1.00  0.160          O  
ATOM  14833  CB  PHE A 957     -18.496 -19.614  -5.953  1.00  0.210          C  
ATOM  14834  CG  PHE A 957     -17.309 -18.654  -5.661  1.00  0.210          C  
ATOM  14835  CD1 PHE A 957     -16.187 -19.090  -4.971  1.00  0.210          C  
ATOM  14836  CD2 PHE A 957     -17.285 -17.359  -6.110  1.00  0.210          C  
ATOM  14837  CE1 PHE A 957     -15.117 -18.279  -4.733  1.00  0.210          C  
ATOM  14838  CE2 PHE A 957     -16.169 -16.552  -5.873  1.00  0.210          C  
ATOM  14839  CZ  PHE A 957     -15.103 -17.018  -5.185  1.00  0.210          C  
ATOM  14840  H   PHE A 957     -20.388 -21.307  -6.160  1.00  0.190          H  
ATOM  14841  HA  PHE A 957     -18.882 -20.336  -3.951  1.00  0.180          H  
ATOM  14842 1HB  PHE A 957     -18.099 -20.531  -6.357  1.00  0.260          H  
ATOM  14843 2HB  PHE A 957     -19.082 -19.167  -6.755  1.00  0.260          H  
ATOM  14844  HD1 PHE A 957     -16.152 -20.075  -4.598  1.00  0.260          H  
ATOM  14845  HD2 PHE A 957     -18.140 -16.967  -6.665  1.00  0.260          H  
ATOM  14846  HE1 PHE A 957     -14.272 -18.657  -4.175  1.00  0.260          H  
ATOM  14847  HE2 PHE A 957     -16.147 -15.535  -6.242  1.00  0.260          H  
ATOM  14848  HZ  PHE A 957     -14.242 -16.376  -4.999  1.00  0.260          H  
ATOM  14849  N   VAL A 958     -21.170 -18.303  -5.152  1.00  0.130          N  
ATOM  14850  CA  VAL A 958     -21.938 -17.121  -4.835  1.00  0.120          C  
ATOM  14851  C   VAL A 958     -22.714 -17.298  -3.525  1.00  0.120          C  
ATOM  14852  O   VAL A 958     -22.619 -16.473  -2.616  1.00  0.110          O  
ATOM  14853  CB  VAL A 958     -22.907 -16.814  -6.000  1.00  0.170          C  
ATOM  14854  CG1 VAL A 958     -23.867 -15.705  -5.624  1.00  0.170          C  
ATOM  14855  CG2 VAL A 958     -22.099 -16.436  -7.243  1.00  0.170          C  
ATOM  14856  H   VAL A 958     -21.326 -18.811  -6.030  1.00  0.160          H  
ATOM  14857  HA  VAL A 958     -21.249 -16.294  -4.731  1.00  0.140          H  
ATOM  14858  HB  VAL A 958     -23.500 -17.700  -6.214  1.00  0.210          H  
ATOM  14859 1HG1 VAL A 958     -24.549 -15.515  -6.454  1.00  0.210          H  
ATOM  14860 2HG1 VAL A 958     -24.451 -15.991  -4.756  1.00  0.210          H  
ATOM  14861 3HG1 VAL A 958     -23.324 -14.804  -5.402  1.00  0.210          H  
ATOM  14862 1HG2 VAL A 958     -22.775 -16.234  -8.063  1.00  0.210          H  
ATOM  14863 2HG2 VAL A 958     -21.519 -15.567  -7.039  1.00  0.210          H  
ATOM  14864 3HG2 VAL A 958     -21.433 -17.248  -7.518  1.00  0.210          H  
ATOM  14865  N   THR A 959     -23.412 -18.413  -3.364  1.00  0.120          N  
ATOM  14866  CA  THR A 959     -24.187 -18.614  -2.147  1.00  0.140          C  
ATOM  14867  C   THR A 959     -23.310 -18.617  -0.886  1.00  0.140          C  
ATOM  14868  O   THR A 959     -23.678 -18.030   0.137  1.00  0.190          O  
ATOM  14869  CB  THR A 959     -24.999 -19.926  -2.229  1.00  0.190          C  
ATOM  14870  OG1 THR A 959     -25.914 -19.851  -3.336  1.00  0.190          O  
ATOM  14871  CG2 THR A 959     -25.807 -20.130  -0.940  1.00  0.190          C  
ATOM  14872  H   THR A 959     -23.450 -19.103  -4.118  1.00  0.140          H  
ATOM  14873  HA  THR A 959     -24.895 -17.789  -2.062  1.00  0.170          H  
ATOM  14874  HB  THR A 959     -24.319 -20.768  -2.381  1.00  0.230          H  
ATOM  14875  HG1 THR A 959     -25.407 -19.865  -4.167  1.00  0.230          H  
ATOM  14876 1HG2 THR A 959     -26.382 -21.051  -1.020  1.00  0.230          H  
ATOM  14877 2HG2 THR A 959     -25.143 -20.200  -0.081  1.00  0.230          H  
ATOM  14878 3HG2 THR A 959     -26.486 -19.288  -0.804  1.00  0.230          H  
ATOM  14879  N   HIS A 960     -22.176 -19.316  -0.943  1.00  0.120          N  
ATOM  14880  CA  HIS A 960     -21.284 -19.453   0.195  1.00  0.140          C  
ATOM  14881  C   HIS A 960     -20.437 -18.202   0.515  1.00  0.140          C  
ATOM  14882  O   HIS A 960     -20.209 -17.904   1.692  1.00  0.200          O  
ATOM  14883  CB  HIS A 960     -20.440 -20.719   0.032  1.00  0.190          C  
ATOM  14884  CG  HIS A 960     -19.657 -21.090   1.246  1.00  0.190          C  
ATOM  14885  ND1 HIS A 960     -20.236 -21.203   2.498  1.00  0.190          N  
ATOM  14886  CD2 HIS A 960     -18.384 -21.466   1.393  1.00  0.190          C  
ATOM  14887  CE1 HIS A 960     -19.321 -21.591   3.361  1.00  0.190          C  
ATOM  14888  NE2 HIS A 960     -18.191 -21.763   2.716  1.00  0.190          N  
ATOM  14889  H   HIS A 960     -21.934 -19.801  -1.813  1.00  0.140          H  
ATOM  14890  HA  HIS A 960     -21.899 -19.623   1.074  1.00  0.170          H  
ATOM  14891 1HB  HIS A 960     -21.085 -21.555  -0.235  1.00  0.230          H  
ATOM  14892 2HB  HIS A 960     -19.739 -20.577  -0.796  1.00  0.230          H  
ATOM  14893  HD1 HIS A 960     -21.051 -20.700   2.789  1.00  0.230          H  
ATOM  14894  HD2 HIS A 960     -17.585 -21.583   0.700  1.00  0.230          H  
ATOM  14895  HE1 HIS A 960     -19.573 -21.729   4.411  1.00  0.230          H  
ATOM  14896  N   TYR A 961     -19.939 -17.482  -0.503  1.00  0.110          N  
ATOM  14897  CA  TYR A 961     -19.059 -16.346  -0.246  1.00  0.130          C  
ATOM  14898  C   TYR A 961     -19.625 -14.943  -0.550  1.00  0.120          C  
ATOM  14899  O   TYR A 961     -19.161 -13.957   0.026  1.00  0.130          O  
ATOM  14900  CB  TYR A 961     -17.773 -16.523  -1.053  1.00  0.170          C  
ATOM  14901  CG  TYR A 961     -17.022 -17.809  -0.755  1.00  0.170          C  
ATOM  14902  CD1 TYR A 961     -17.021 -18.803  -1.699  1.00  0.170          C  
ATOM  14903  CD2 TYR A 961     -16.353 -17.999   0.442  1.00  0.170          C  
ATOM  14904  CE1 TYR A 961     -16.348 -19.968  -1.488  1.00  0.170          C  
ATOM  14905  CE2 TYR A 961     -15.673 -19.180   0.667  1.00  0.170          C  
ATOM  14906  CZ  TYR A 961     -15.659 -20.158  -0.306  1.00  0.170          C  
ATOM  14907  OH  TYR A 961     -14.977 -21.342  -0.101  1.00  0.170          O  
ATOM  14908  H   TYR A 961     -20.117 -17.759  -1.470  1.00  0.130          H  
ATOM  14909  HA  TYR A 961     -18.806 -16.360   0.811  1.00  0.160          H  
ATOM  14910 1HB  TYR A 961     -18.014 -16.512  -2.120  1.00  0.210          H  
ATOM  14911 2HB  TYR A 961     -17.102 -15.686  -0.862  1.00  0.210          H  
ATOM  14912  HD1 TYR A 961     -17.559 -18.651  -2.624  1.00  0.210          H  
ATOM  14913  HD2 TYR A 961     -16.356 -17.225   1.197  1.00  0.210          H  
ATOM  14914  HE1 TYR A 961     -16.355 -20.741  -2.249  1.00  0.210          H  
ATOM  14915  HE2 TYR A 961     -15.143 -19.336   1.607  1.00  0.210          H  
ATOM  14916  HH  TYR A 961     -14.683 -21.408   0.816  1.00  0.210          H  
ATOM  14917  N   PHE A 962     -20.646 -14.786  -1.409  1.00  0.100          N  
ATOM  14918  CA  PHE A 962     -21.062 -13.423  -1.758  1.00  0.100          C  
ATOM  14919  C   PHE A 962     -22.019 -12.924  -0.705  1.00  0.090          C  
ATOM  14920  O   PHE A 962     -22.347 -11.735  -0.634  1.00  0.100          O  
ATOM  14921  CB  PHE A 962     -21.703 -13.332  -3.153  1.00  0.140          C  
ATOM  14922  CG  PHE A 962     -20.744 -13.538  -4.344  1.00  0.140          C  
ATOM  14923  CD1 PHE A 962     -19.521 -14.165  -4.220  1.00  0.140          C  
ATOM  14924  CD2 PHE A 962     -21.073 -13.071  -5.594  1.00  0.140          C  
ATOM  14925  CE1 PHE A 962     -18.705 -14.307  -5.248  1.00  0.140          C  
ATOM  14926  CE2 PHE A 962     -20.197 -13.237  -6.663  1.00  0.140          C  
ATOM  14927  CZ  PHE A 962     -19.019 -13.855  -6.472  1.00  0.140          C  
ATOM  14928  H   PHE A 962     -21.136 -15.561  -1.862  1.00  0.120          H  
ATOM  14929  HA  PHE A 962     -20.187 -12.774  -1.751  1.00  0.120          H  
ATOM  14930 1HB  PHE A 962     -22.483 -14.077  -3.226  1.00  0.170          H  
ATOM  14931 2HB  PHE A 962     -22.180 -12.360  -3.267  1.00  0.170          H  
ATOM  14932  HD1 PHE A 962     -19.174 -14.547  -3.294  1.00  0.170          H  
ATOM  14933  HD2 PHE A 962     -22.028 -12.571  -5.731  1.00  0.170          H  
ATOM  14934  HE1 PHE A 962     -17.783 -14.777  -5.063  1.00  0.170          H  
ATOM  14935  HE2 PHE A 962     -20.442 -12.879  -7.655  1.00  0.170          H  
ATOM  14936  HZ  PHE A 962     -18.330 -13.978  -7.295  1.00  0.170          H  
ATOM  14937  N   GLY A 963     -22.383 -13.834   0.192  1.00  0.090          N  
ATOM  14938  CA  GLY A 963     -23.280 -13.566   1.301  1.00  0.100          C  
ATOM  14939  C   GLY A 963     -22.524 -12.815   2.384  1.00  0.110          C  
ATOM  14940  O   GLY A 963     -23.096 -12.368   3.376  1.00  0.160          O  
ATOM  14941  H   GLY A 963     -22.023 -14.773   0.070  1.00  0.110          H  
ATOM  14942 1HA  GLY A 963     -24.133 -12.980   0.961  1.00  0.120          H  
ATOM  14943 2HA  GLY A 963     -23.655 -14.508   1.698  1.00  0.120          H  
ATOM  14944  N   ARG A 964     -21.215 -12.643   2.189  1.00  0.110          N  
ATOM  14945  CA  ARG A 964     -20.404 -11.899   3.122  1.00  0.110          C  
ATOM  14946  C   ARG A 964     -20.558 -10.396   2.838  1.00  0.100          C  
ATOM  14947  O   ARG A 964     -20.135  -9.564   3.640  1.00  0.160          O  
ATOM  14948  CB  ARG A 964     -18.951 -12.321   2.961  1.00  0.150          C  
ATOM  14949  CG  ARG A 964     -18.660 -13.773   3.384  1.00  0.150          C  
ATOM  14950  CD  ARG A 964     -17.263 -14.177   3.068  1.00  0.150          C  
ATOM  14951  NE  ARG A 964     -16.996 -15.582   3.402  1.00  0.150          N  
ATOM  14952  CZ  ARG A 964     -16.567 -16.051   4.601  1.00  0.150          C  
ATOM  14953  NH1 ARG A 964     -16.338 -15.237   5.608  1.00  0.150          N  
ATOM  14954  NH2 ARG A 964     -16.367 -17.350   4.760  1.00  0.150          N  
ATOM  14955  H   ARG A 964     -20.749 -13.049   1.372  1.00  0.130          H  
ATOM  14956  HA  ARG A 964     -20.738 -12.111   4.138  1.00  0.130          H  
ATOM  14957 1HB  ARG A 964     -18.655 -12.209   1.918  1.00  0.180          H  
ATOM  14958 2HB  ARG A 964     -18.315 -11.663   3.552  1.00  0.180          H  
ATOM  14959 1HG  ARG A 964     -18.818 -13.876   4.455  1.00  0.180          H  
ATOM  14960 2HG  ARG A 964     -19.332 -14.448   2.852  1.00  0.180          H  
ATOM  14961 1HD  ARG A 964     -17.090 -14.050   1.995  1.00  0.180          H  
ATOM  14962 2HD  ARG A 964     -16.579 -13.555   3.609  1.00  0.180          H  
ATOM  14963  HE  ARG A 964     -17.151 -16.261   2.674  1.00  0.180          H  
ATOM  14964 1HH1 ARG A 964     -16.467 -14.243   5.500  1.00  0.180          H  
ATOM  14965 2HH1 ARG A 964     -16.011 -15.603   6.489  1.00  0.180          H  
ATOM  14966 1HH2 ARG A 964     -16.531 -17.987   3.993  1.00  0.180          H  
ATOM  14967 2HH2 ARG A 964     -16.037 -17.708   5.644  1.00  0.180          H  
ATOM  14968  N   ILE A 965     -21.143 -10.067   1.673  1.00  0.080          N  
ATOM  14969  CA  ILE A 965     -21.346  -8.701   1.209  1.00  0.080          C  
ATOM  14970  C   ILE A 965     -22.834  -8.401   1.071  1.00  0.090          C  
ATOM  14971  O   ILE A 965     -23.322  -7.404   1.607  1.00  0.110          O  
ATOM  14972  CB  ILE A 965     -20.646  -8.453  -0.151  1.00  0.110          C  
ATOM  14973  CG1 ILE A 965     -19.146  -8.647  -0.003  1.00  0.110          C  
ATOM  14974  CG2 ILE A 965     -20.982  -7.062  -0.695  1.00  0.110          C  
ATOM  14975  CD1 ILE A 965     -18.408  -8.593  -1.303  1.00  0.110          C  
ATOM  14976  H   ILE A 965     -21.510 -10.819   1.088  1.00  0.100          H  
ATOM  14977  HA  ILE A 965     -20.929  -8.016   1.945  1.00  0.100          H  
ATOM  14978  HB  ILE A 965     -20.993  -9.201  -0.865  1.00  0.130          H  
ATOM  14979 1HG1 ILE A 965     -18.736  -7.896   0.676  1.00  0.130          H  
ATOM  14980 2HG1 ILE A 965     -18.970  -9.632   0.427  1.00  0.130          H  
ATOM  14981 1HG2 ILE A 965     -20.530  -6.888  -1.655  1.00  0.130          H  
ATOM  14982 2HG2 ILE A 965     -22.034  -7.002  -0.818  1.00  0.130          H  
ATOM  14983 3HG2 ILE A 965     -20.644  -6.301   0.001  1.00  0.130          H  
ATOM  14984 1HD1 ILE A 965     -17.375  -8.782  -1.111  1.00  0.130          H  
ATOM  14985 2HD1 ILE A 965     -18.800  -9.344  -1.963  1.00  0.130          H  
ATOM  14986 3HD1 ILE A 965     -18.502  -7.630  -1.774  1.00  0.130          H  
ATOM  14987  N   PHE A 966     -23.536  -9.240   0.294  1.00  0.110          N  
ATOM  14988  CA  PHE A 966     -24.941  -9.035  -0.049  1.00  0.140          C  
ATOM  14989  C   PHE A 966     -25.887  -9.849   0.804  1.00  0.110          C  
ATOM  14990  O   PHE A 966     -25.569 -10.961   1.217  1.00  0.090          O  
ATOM  14991  CB  PHE A 966     -25.187  -9.329  -1.523  1.00  0.180          C  
ATOM  14992  CG  PHE A 966     -24.589  -8.297  -2.449  1.00  0.180          C  
ATOM  14993  CD1 PHE A 966     -23.330  -8.475  -2.993  1.00  0.180          C  
ATOM  14994  CD2 PHE A 966     -25.293  -7.143  -2.777  1.00  0.180          C  
ATOM  14995  CE1 PHE A 966     -22.790  -7.528  -3.834  1.00  0.180          C  
ATOM  14996  CE2 PHE A 966     -24.749  -6.203  -3.622  1.00  0.180          C  
ATOM  14997  CZ  PHE A 966     -23.497  -6.393  -4.150  1.00  0.180          C  
ATOM  14998  H   PHE A 966     -23.071 -10.065  -0.082  1.00  0.130          H  
ATOM  14999  HA  PHE A 966     -25.175  -7.992   0.109  1.00  0.170          H  
ATOM  15000 1HB  PHE A 966     -24.758 -10.303  -1.769  1.00  0.220          H  
ATOM  15001 2HB  PHE A 966     -26.258  -9.384  -1.712  1.00  0.220          H  
ATOM  15002  HD1 PHE A 966     -22.763  -9.374  -2.743  1.00  0.220          H  
ATOM  15003  HD2 PHE A 966     -26.292  -6.979  -2.358  1.00  0.220          H  
ATOM  15004  HE1 PHE A 966     -21.801  -7.681  -4.245  1.00  0.220          H  
ATOM  15005  HE2 PHE A 966     -25.323  -5.303  -3.868  1.00  0.220          H  
ATOM  15006  HZ  PHE A 966     -23.068  -5.647  -4.817  1.00  0.220          H  
ATOM  15007  N   LEU A 967     -27.062  -9.277   1.027  1.00  0.140          N  
ATOM  15008  CA  LEU A 967     -28.128  -9.871   1.812  1.00  0.190          C  
ATOM  15009  C   LEU A 967     -28.736 -11.127   1.185  1.00  0.200          C  
ATOM  15010  O   LEU A 967     -29.085 -12.077   1.890  1.00  0.260          O  
ATOM  15011  CB  LEU A 967     -29.195  -8.791   2.051  1.00  0.250          C  
ATOM  15012  CG  LEU A 967     -30.387  -9.150   2.931  1.00  0.250          C  
ATOM  15013  CD1 LEU A 967     -29.962  -9.540   4.276  1.00  0.250          C  
ATOM  15014  CD2 LEU A 967     -31.307  -7.965   3.028  1.00  0.250          C  
ATOM  15015  H   LEU A 967     -27.239  -8.354   0.614  1.00  0.170          H  
ATOM  15016  HA  LEU A 967     -27.699 -10.159   2.754  1.00  0.230          H  
ATOM  15017 1HB  LEU A 967     -28.707  -7.920   2.489  1.00  0.300          H  
ATOM  15018 2HB  LEU A 967     -29.590  -8.493   1.080  1.00  0.300          H  
ATOM  15019  HG  LEU A 967     -30.900  -9.987   2.505  1.00  0.300          H  
ATOM  15020 1HD1 LEU A 967     -30.857  -9.779   4.816  1.00  0.300          H  
ATOM  15021 2HD1 LEU A 967     -29.336 -10.402   4.225  1.00  0.300          H  
ATOM  15022 3HD1 LEU A 967     -29.437  -8.730   4.759  1.00  0.300          H  
ATOM  15023 1HD2 LEU A 967     -32.153  -8.232   3.641  1.00  0.300          H  
ATOM  15024 2HD2 LEU A 967     -30.780  -7.123   3.478  1.00  0.300          H  
ATOM  15025 3HD2 LEU A 967     -31.657  -7.684   2.038  1.00  0.300          H  
ATOM  15026  N   HIS A 968     -28.881 -11.122  -0.137  1.00  0.180          N  
ATOM  15027  CA  HIS A 968     -29.514 -12.220  -0.854  1.00  0.210          C  
ATOM  15028  C   HIS A 968     -28.644 -12.686  -2.021  1.00  0.160          C  
ATOM  15029  O   HIS A 968     -29.051 -12.532  -3.174  1.00  0.150          O  
ATOM  15030  CB  HIS A 968     -30.885 -11.800  -1.392  1.00  0.280          C  
ATOM  15031  CG  HIS A 968     -31.793 -11.301  -0.332  1.00  0.280          C  
ATOM  15032  ND1 HIS A 968     -32.302 -12.113   0.653  1.00  0.280          N  
ATOM  15033  CD2 HIS A 968     -32.315 -10.074  -0.118  1.00  0.280          C  
ATOM  15034  CE1 HIS A 968     -33.058 -11.397   1.452  1.00  0.280          C  
ATOM  15035  NE2 HIS A 968     -33.106 -10.164   0.991  1.00  0.280          N  
ATOM  15036  H   HIS A 968     -28.576 -10.311  -0.647  1.00  0.220          H  
ATOM  15037  HA  HIS A 968     -29.687 -13.053  -0.180  1.00  0.250          H  
ATOM  15038 1HB  HIS A 968     -30.766 -11.021  -2.145  1.00  0.340          H  
ATOM  15039 2HB  HIS A 968     -31.362 -12.657  -1.872  1.00  0.340          H  
ATOM  15040  HD2 HIS A 968     -32.140  -9.180  -0.717  1.00  0.340          H  
ATOM  15041  HE1 HIS A 968     -33.561 -11.769   2.326  1.00  0.340          H  
ATOM  15042  HE2 HIS A 968     -33.635  -9.402   1.401  1.00  0.340          H  
ATOM  15043  N   PRO A 969     -27.441 -13.239  -1.771  1.00  0.150          N  
ATOM  15044  CA  PRO A 969     -26.431 -13.512  -2.776  1.00  0.120          C  
ATOM  15045  C   PRO A 969     -26.921 -14.435  -3.876  1.00  0.110          C  
ATOM  15046  O   PRO A 969     -26.500 -14.292  -5.023  1.00  0.110          O  
ATOM  15047  CB  PRO A 969     -25.336 -14.199  -1.967  1.00  0.180          C  
ATOM  15048  CG  PRO A 969     -26.044 -14.761  -0.752  1.00  0.180          C  
ATOM  15049  CD  PRO A 969     -27.120 -13.756  -0.433  1.00  0.180          C  
ATOM  15050  HA  PRO A 969     -26.052 -12.569  -3.185  1.00  0.140          H  
ATOM  15051 1HB  PRO A 969     -24.841 -14.977  -2.563  1.00  0.220          H  
ATOM  15052 2HB  PRO A 969     -24.577 -13.465  -1.707  1.00  0.220          H  
ATOM  15053 1HG  PRO A 969     -26.459 -15.754  -0.992  1.00  0.220          H  
ATOM  15054 2HG  PRO A 969     -25.349 -14.927   0.061  1.00  0.220          H  
ATOM  15055 1HD  PRO A 969     -27.963 -14.291   0.018  1.00  0.220          H  
ATOM  15056 2HD  PRO A 969     -26.731 -12.962   0.218  1.00  0.220          H  
ATOM  15057  N   ASP A 970     -27.907 -15.286  -3.577  1.00  0.130          N  
ATOM  15058  CA  ASP A 970     -28.442 -16.219  -4.545  1.00  0.120          C  
ATOM  15059  C   ASP A 970     -29.156 -15.583  -5.734  1.00  0.120          C  
ATOM  15060  O   ASP A 970     -29.399 -16.255  -6.740  1.00  0.130          O  
ATOM  15061  CB  ASP A 970     -29.307 -17.217  -3.797  1.00  0.170          C  
ATOM  15062  CG  ASP A 970     -30.310 -16.521  -2.928  1.00  0.170          C  
ATOM  15063  OD1 ASP A 970     -29.854 -15.940  -1.944  1.00  0.170          O  
ATOM  15064  OD2 ASP A 970     -31.479 -16.549  -3.198  1.00  0.170          O  
ATOM  15065  H   ASP A 970     -28.299 -15.368  -2.630  1.00  0.160          H  
ATOM  15066  HA  ASP A 970     -27.598 -16.782  -4.947  1.00  0.140          H  
ATOM  15067 1HB  ASP A 970     -29.834 -17.852  -4.510  1.00  0.210          H  
ATOM  15068 2HB  ASP A 970     -28.676 -17.860  -3.178  1.00  0.210          H  
ATOM  15069  N   VAL A 971     -29.486 -14.296  -5.632  1.00  0.110          N  
ATOM  15070  CA  VAL A 971     -30.128 -13.616  -6.744  1.00  0.120          C  
ATOM  15071  C   VAL A 971     -29.308 -12.440  -7.249  1.00  0.130          C  
ATOM  15072  O   VAL A 971     -29.787 -11.693  -8.102  1.00  0.140          O  
ATOM  15073  CB  VAL A 971     -31.550 -13.134  -6.380  1.00  0.160          C  
ATOM  15074  CG1 VAL A 971     -32.431 -14.335  -6.052  1.00  0.160          C  
ATOM  15075  CG2 VAL A 971     -31.501 -12.175  -5.199  1.00  0.160          C  
ATOM  15076  H   VAL A 971     -29.265 -13.789  -4.767  1.00  0.130          H  
ATOM  15077  HA  VAL A 971     -30.226 -14.326  -7.564  1.00  0.140          H  
ATOM  15078  HB  VAL A 971     -31.979 -12.627  -7.242  1.00  0.200          H  
ATOM  15079 1HG1 VAL A 971     -33.439 -13.999  -5.818  1.00  0.200          H  
ATOM  15080 2HG1 VAL A 971     -32.461 -15.006  -6.910  1.00  0.200          H  
ATOM  15081 3HG1 VAL A 971     -32.021 -14.870  -5.189  1.00  0.200          H  
ATOM  15082 1HG2 VAL A 971     -32.507 -11.836  -4.965  1.00  0.200          H  
ATOM  15083 2HG2 VAL A 971     -31.097 -12.695  -4.350  1.00  0.200          H  
ATOM  15084 3HG2 VAL A 971     -30.877 -11.314  -5.435  1.00  0.200          H  
ATOM  15085  N   VAL A 972     -28.094 -12.252  -6.713  1.00  0.120          N  
ATOM  15086  CA  VAL A 972     -27.278 -11.120  -7.138  1.00  0.140          C  
ATOM  15087  C   VAL A 972     -26.786 -11.386  -8.555  1.00  0.130          C  
ATOM  15088  O   VAL A 972     -26.765 -10.505  -9.411  1.00  0.130          O  
ATOM  15089  CB  VAL A 972     -26.125 -10.826  -6.159  1.00  0.190          C  
ATOM  15090  CG1 VAL A 972     -25.224  -9.731  -6.717  1.00  0.190          C  
ATOM  15091  CG2 VAL A 972     -26.702 -10.350  -4.839  1.00  0.190          C  
ATOM  15092  H   VAL A 972     -27.723 -12.930  -6.041  1.00  0.140          H  
ATOM  15093  HA  VAL A 972     -27.899 -10.237  -7.154  1.00  0.170          H  
ATOM  15094  HB  VAL A 972     -25.536 -11.733  -6.013  1.00  0.230          H  
ATOM  15095 1HG1 VAL A 972     -24.415  -9.524  -6.018  1.00  0.230          H  
ATOM  15096 2HG1 VAL A 972     -24.811 -10.026  -7.662  1.00  0.230          H  
ATOM  15097 3HG1 VAL A 972     -25.818  -8.833  -6.860  1.00  0.230          H  
ATOM  15098 1HG2 VAL A 972     -25.898 -10.151  -4.157  1.00  0.230          H  
ATOM  15099 2HG2 VAL A 972     -27.265  -9.458  -5.002  1.00  0.230          H  
ATOM  15100 3HG2 VAL A 972     -27.353 -11.109  -4.431  1.00  0.230          H  
ATOM  15101  N   PHE A 973     -26.351 -12.606  -8.809  1.00  0.130          N  
ATOM  15102  CA  PHE A 973     -25.893 -12.986 -10.132  1.00  0.120          C  
ATOM  15103  C   PHE A 973     -26.854 -13.998 -10.726  1.00  0.140          C  
ATOM  15104  O   PHE A 973     -27.079 -15.061 -10.149  1.00  0.160          O  
ATOM  15105  CB  PHE A 973     -24.472 -13.507 -10.076  1.00  0.170          C  
ATOM  15106  CG  PHE A 973     -23.520 -12.444  -9.757  1.00  0.170          C  
ATOM  15107  CD1 PHE A 973     -23.170 -12.118  -8.469  1.00  0.170          C  
ATOM  15108  CD2 PHE A 973     -22.988 -11.734 -10.779  1.00  0.170          C  
ATOM  15109  CE1 PHE A 973     -22.280 -11.071  -8.238  1.00  0.170          C  
ATOM  15110  CE2 PHE A 973     -22.117 -10.727 -10.560  1.00  0.170          C  
ATOM  15111  CZ  PHE A 973     -21.752 -10.386  -9.289  1.00  0.170          C  
ATOM  15112  H   PHE A 973     -26.393 -13.303  -8.079  1.00  0.160          H  
ATOM  15113  HA  PHE A 973     -25.898 -12.105 -10.776  1.00  0.140          H  
ATOM  15114 1HB  PHE A 973     -24.385 -14.300  -9.335  1.00  0.210          H  
ATOM  15115 2HB  PHE A 973     -24.208 -13.904 -11.038  1.00  0.210          H  
ATOM  15116  HD1 PHE A 973     -23.602 -12.674  -7.636  1.00  0.210          H  
ATOM  15117  HD2 PHE A 973     -23.274 -11.990 -11.798  1.00  0.210          H  
ATOM  15118  HE1 PHE A 973     -22.002 -10.794  -7.224  1.00  0.210          H  
ATOM  15119  HE2 PHE A 973     -21.727 -10.198 -11.400  1.00  0.210          H  
ATOM  15120  HZ  PHE A 973     -21.055  -9.568  -9.119  1.00  0.210          H  
ATOM  15121  N   SER A 974     -27.443 -13.640 -11.858  1.00  0.130          N  
ATOM  15122  CA  SER A 974     -28.433 -14.472 -12.517  1.00  0.140          C  
ATOM  15123  C   SER A 974     -27.757 -15.648 -13.163  1.00  0.120          C  
ATOM  15124  O   SER A 974     -26.531 -15.640 -13.354  1.00  0.110          O  
ATOM  15125  CB  SER A 974     -29.156 -13.681 -13.581  1.00  0.190          C  
ATOM  15126  OG  SER A 974     -28.291 -13.380 -14.647  1.00  0.190          O  
ATOM  15127  H   SER A 974     -27.189 -12.760 -12.287  1.00  0.160          H  
ATOM  15128  HA  SER A 974     -29.148 -14.841 -11.777  1.00  0.170          H  
ATOM  15129 1HB  SER A 974     -30.005 -14.261 -13.953  1.00  0.230          H  
ATOM  15130 2HB  SER A 974     -29.545 -12.762 -13.153  1.00  0.230          H  
ATOM  15131  HG  SER A 974     -28.834 -12.904 -15.297  1.00  0.230          H  
ATOM  15132  N   GLU A 975     -28.543 -16.650 -13.551  1.00  0.130          N  
ATOM  15133  CA  GLU A 975     -27.973 -17.800 -14.215  1.00  0.120          C  
ATOM  15134  C   GLU A 975     -27.288 -17.383 -15.502  1.00  0.110          C  
ATOM  15135  O   GLU A 975     -26.223 -17.907 -15.814  1.00  0.100          O  
ATOM  15136  CB  GLU A 975     -29.064 -18.836 -14.486  1.00  0.170          C  
ATOM  15137  CG  GLU A 975     -29.632 -19.492 -13.214  1.00  0.170          C  
ATOM  15138  CD  GLU A 975     -30.641 -18.629 -12.483  1.00  0.170          C  
ATOM  15139  OE1 GLU A 975     -30.947 -17.565 -12.975  1.00  0.170          O  
ATOM  15140  OE2 GLU A 975     -31.089 -19.022 -11.438  1.00  0.170          O  
ATOM  15141  H   GLU A 975     -29.552 -16.627 -13.370  1.00  0.160          H  
ATOM  15142  HA  GLU A 975     -27.226 -18.243 -13.555  1.00  0.140          H  
ATOM  15143 1HB  GLU A 975     -29.886 -18.366 -15.033  1.00  0.210          H  
ATOM  15144 2HB  GLU A 975     -28.663 -19.626 -15.117  1.00  0.210          H  
ATOM  15145 1HG  GLU A 975     -30.109 -20.433 -13.488  1.00  0.210          H  
ATOM  15146 2HG  GLU A 975     -28.804 -19.722 -12.540  1.00  0.210          H  
ATOM  15147  N   GLU A 976     -27.880 -16.431 -16.230  1.00  0.110          N  
ATOM  15148  CA  GLU A 976     -27.318 -15.924 -17.474  1.00  0.100          C  
ATOM  15149  C   GLU A 976     -25.970 -15.240 -17.282  1.00  0.090          C  
ATOM  15150  O   GLU A 976     -25.141 -15.238 -18.193  1.00  0.130          O  
ATOM  15151  CB  GLU A 976     -28.302 -14.972 -18.144  1.00  0.140          C  
ATOM  15152  CG  GLU A 976     -29.561 -15.652 -18.666  1.00  0.140          C  
ATOM  15153  CD  GLU A 976     -30.594 -15.858 -17.596  1.00  0.140          C  
ATOM  15154  OE1 GLU A 976     -30.343 -15.464 -16.474  1.00  0.140          O  
ATOM  15155  OE2 GLU A 976     -31.625 -16.407 -17.889  1.00  0.140          O  
ATOM  15156  H   GLU A 976     -28.777 -16.053 -15.909  1.00  0.130          H  
ATOM  15157  HA  GLU A 976     -27.158 -16.769 -18.141  1.00  0.120          H  
ATOM  15158 1HB  GLU A 976     -28.602 -14.205 -17.431  1.00  0.170          H  
ATOM  15159 2HB  GLU A 976     -27.817 -14.468 -18.963  1.00  0.170          H  
ATOM  15160 1HG  GLU A 976     -29.988 -15.042 -19.463  1.00  0.170          H  
ATOM  15161 2HG  GLU A 976     -29.286 -16.618 -19.093  1.00  0.170          H  
ATOM  15162  N   MET A 977     -25.769 -14.570 -16.142  1.00  0.120          N  
ATOM  15163  CA  MET A 977     -24.480 -13.933 -15.900  1.00  0.100          C  
ATOM  15164  C   MET A 977     -23.438 -14.970 -15.519  1.00  0.100          C  
ATOM  15165  O   MET A 977     -22.304 -14.901 -15.976  1.00  0.100          O  
ATOM  15166  CB  MET A 977     -24.560 -12.868 -14.815  1.00  0.150          C  
ATOM  15167  CG  MET A 977     -25.365 -11.638 -15.203  1.00  0.150          C  
ATOM  15168  SD  MET A 977     -25.548 -10.445 -13.849  1.00  0.150          S  
ATOM  15169  CE  MET A 977     -23.940  -9.665 -13.745  1.00  0.150          C  
ATOM  15170  H   MET A 977     -26.517 -14.519 -15.448  1.00  0.140          H  
ATOM  15171  HA  MET A 977     -24.152 -13.459 -16.822  1.00  0.120          H  
ATOM  15172 1HB  MET A 977     -25.021 -13.305 -13.923  1.00  0.180          H  
ATOM  15173 2HB  MET A 977     -23.552 -12.560 -14.547  1.00  0.180          H  
ATOM  15174 1HG  MET A 977     -24.867 -11.141 -16.038  1.00  0.180          H  
ATOM  15175 2HG  MET A 977     -26.353 -11.940 -15.537  1.00  0.180          H  
ATOM  15176 1HE  MET A 977     -23.951  -8.919 -12.954  1.00  0.180          H  
ATOM  15177 2HE  MET A 977     -23.176 -10.401 -13.538  1.00  0.180          H  
ATOM  15178 3HE  MET A 977     -23.724  -9.178 -14.691  1.00  0.180          H  
ATOM  15179  N   LEU A 978     -23.819 -15.940 -14.684  1.00  0.100          N  
ATOM  15180  CA  LEU A 978     -22.869 -16.956 -14.240  1.00  0.100          C  
ATOM  15181  C   LEU A 978     -22.553 -17.954 -15.355  1.00  0.110          C  
ATOM  15182  O   LEU A 978     -21.443 -18.488 -15.431  1.00  0.120          O  
ATOM  15183  CB  LEU A 978     -23.405 -17.652 -12.987  1.00  0.140          C  
ATOM  15184  CG  LEU A 978     -23.512 -16.742 -11.716  1.00  0.140          C  
ATOM  15185  CD1 LEU A 978     -24.222 -17.499 -10.613  1.00  0.140          C  
ATOM  15186  CD2 LEU A 978     -22.096 -16.283 -11.230  1.00  0.140          C  
ATOM  15187  H   LEU A 978     -24.779 -15.946 -14.317  1.00  0.120          H  
ATOM  15188  HA  LEU A 978     -21.941 -16.464 -13.988  1.00  0.120          H  
ATOM  15189 1HB  LEU A 978     -24.409 -18.027 -13.208  1.00  0.170          H  
ATOM  15190 2HB  LEU A 978     -22.761 -18.499 -12.748  1.00  0.170          H  
ATOM  15191  HG  LEU A 978     -24.118 -15.885 -11.964  1.00  0.170          H  
ATOM  15192 1HD1 LEU A 978     -24.334 -16.861  -9.743  1.00  0.170          H  
ATOM  15193 2HD1 LEU A 978     -25.216 -17.802 -10.959  1.00  0.170          H  
ATOM  15194 3HD1 LEU A 978     -23.652 -18.385 -10.344  1.00  0.170          H  
ATOM  15195 1HD2 LEU A 978     -22.200 -15.653 -10.350  1.00  0.170          H  
ATOM  15196 2HD2 LEU A 978     -21.499 -17.165 -10.974  1.00  0.170          H  
ATOM  15197 3HD2 LEU A 978     -21.587 -15.718 -11.992  1.00  0.170          H  
ATOM  15198  N   ARG A 979     -23.514 -18.193 -16.242  1.00  0.100          N  
ATOM  15199  CA  ARG A 979     -23.350 -19.088 -17.374  1.00  0.120          C  
ATOM  15200  C   ARG A 979     -23.672 -18.345 -18.689  1.00  0.110          C  
ATOM  15201  O   ARG A 979     -24.743 -18.564 -19.258  1.00  0.130          O  
ATOM  15202  CB  ARG A 979     -24.292 -20.276 -17.238  1.00  0.160          C  
ATOM  15203  CG  ARG A 979     -24.061 -21.198 -16.047  1.00  0.160          C  
ATOM  15204  CD  ARG A 979     -25.076 -22.305 -16.031  1.00  0.160          C  
ATOM  15205  NE  ARG A 979     -24.806 -23.318 -14.993  1.00  0.160          N  
ATOM  15206  CZ  ARG A 979     -25.210 -23.291 -13.688  1.00  0.160          C  
ATOM  15207  NH1 ARG A 979     -25.930 -22.295 -13.199  1.00  0.160          N  
ATOM  15208  NH2 ARG A 979     -24.869 -24.296 -12.895  1.00  0.160          N  
ATOM  15209  H   ARG A 979     -24.426 -17.753 -16.115  1.00  0.120          H  
ATOM  15210  HA  ARG A 979     -22.328 -19.453 -17.397  1.00  0.140          H  
ATOM  15211 1HB  ARG A 979     -25.296 -19.907 -17.154  1.00  0.190          H  
ATOM  15212 2HB  ARG A 979     -24.237 -20.886 -18.141  1.00  0.190          H  
ATOM  15213 1HG  ARG A 979     -23.065 -21.628 -16.105  1.00  0.190          H  
ATOM  15214 2HG  ARG A 979     -24.157 -20.624 -15.125  1.00  0.190          H  
ATOM  15215 1HD  ARG A 979     -26.065 -21.888 -15.860  1.00  0.190          H  
ATOM  15216 2HD  ARG A 979     -25.065 -22.802 -17.003  1.00  0.190          H  
ATOM  15217  HE  ARG A 979     -24.255 -24.120 -15.284  1.00  0.190          H  
ATOM  15218 1HH1 ARG A 979     -26.199 -21.524 -13.783  1.00  0.190          H  
ATOM  15219 2HH1 ARG A 979     -26.218 -22.297 -12.193  1.00  0.190          H  
ATOM  15220 1HH2 ARG A 979     -24.319 -25.062 -13.262  1.00  0.190          H  
ATOM  15221 2HH2 ARG A 979     -25.164 -24.302 -11.923  1.00  0.190          H  
ATOM  15222  N   PRO A 980     -22.765 -17.486 -19.223  1.00  0.110          N  
ATOM  15223  CA  PRO A 980     -22.961 -16.636 -20.394  1.00  0.110          C  
ATOM  15224  C   PRO A 980     -23.518 -17.365 -21.615  1.00  0.130          C  
ATOM  15225  O   PRO A 980     -24.306 -16.781 -22.366  1.00  0.150          O  
ATOM  15226  CB  PRO A 980     -21.530 -16.140 -20.674  1.00  0.170          C  
ATOM  15227  CG  PRO A 980     -20.881 -16.122 -19.327  1.00  0.170          C  
ATOM  15228  CD  PRO A 980     -21.421 -17.337 -18.622  1.00  0.170          C  
ATOM  15229  HA  PRO A 980     -23.615 -15.794 -20.119  1.00  0.130          H  
ATOM  15230 1HB  PRO A 980     -21.017 -16.807 -21.385  1.00  0.200          H  
ATOM  15231 2HB  PRO A 980     -21.551 -15.142 -21.133  1.00  0.200          H  
ATOM  15232 1HG  PRO A 980     -19.782 -16.136 -19.431  1.00  0.200          H  
ATOM  15233 2HG  PRO A 980     -21.133 -15.194 -18.801  1.00  0.200          H  
ATOM  15234 1HD  PRO A 980     -20.803 -18.216 -18.814  1.00  0.200          H  
ATOM  15235 2HD  PRO A 980     -21.475 -17.083 -17.584  1.00  0.200          H  
ATOM  15236  N   GLU A 981     -23.173 -18.657 -21.793  1.00  0.150          N  
ATOM  15237  CA  GLU A 981     -23.649 -19.426 -22.941  1.00  0.170          C  
ATOM  15238  C   GLU A 981     -25.165 -19.598 -22.992  1.00  0.170          C  
ATOM  15239  O   GLU A 981     -25.704 -20.005 -24.021  1.00  0.270          O  
ATOM  15240  CB  GLU A 981     -23.005 -20.818 -22.968  1.00  0.230          C  
ATOM  15241  CG  GLU A 981     -23.426 -21.787 -21.849  1.00  0.230          C  
ATOM  15242  CD  GLU A 981     -22.598 -21.682 -20.605  1.00  0.230          C  
ATOM  15243  OE1 GLU A 981     -21.934 -20.677 -20.415  1.00  0.230          O  
ATOM  15244  OE2 GLU A 981     -22.636 -22.617 -19.825  1.00  0.230          O  
ATOM  15245  H   GLU A 981     -22.528 -19.144 -21.162  1.00  0.180          H  
ATOM  15246  HA  GLU A 981     -23.356 -18.896 -23.840  1.00  0.200          H  
ATOM  15247 1HB  GLU A 981     -23.201 -21.293 -23.930  1.00  0.280          H  
ATOM  15248 2HB  GLU A 981     -21.938 -20.707 -22.873  1.00  0.280          H  
ATOM  15249 1HG  GLU A 981     -24.467 -21.631 -21.582  1.00  0.280          H  
ATOM  15250 2HG  GLU A 981     -23.341 -22.800 -22.238  1.00  0.280          H  
ATOM  15251  N   LEU A 982     -25.861 -19.261 -21.903  1.00  0.130          N  
ATOM  15252  CA  LEU A 982     -27.306 -19.377 -21.861  1.00  0.130          C  
ATOM  15253  C   LEU A 982     -27.962 -18.256 -22.635  1.00  0.130          C  
ATOM  15254  O   LEU A 982     -29.106 -18.391 -23.071  1.00  0.150          O  
ATOM  15255  CB  LEU A 982     -27.826 -19.303 -20.420  1.00  0.180          C  
ATOM  15256  CG  LEU A 982     -27.447 -20.437 -19.444  1.00  0.180          C  
ATOM  15257  CD1 LEU A 982     -27.965 -20.045 -18.055  1.00  0.180          C  
ATOM  15258  CD2 LEU A 982     -28.035 -21.771 -19.889  1.00  0.180          C  
ATOM  15259  H   LEU A 982     -25.358 -18.928 -21.074  1.00  0.160          H  
ATOM  15260  HA  LEU A 982     -27.594 -20.317 -22.322  1.00  0.160          H  
ATOM  15261 1HB  LEU A 982     -27.445 -18.379 -19.989  1.00  0.220          H  
ATOM  15262 2HB  LEU A 982     -28.912 -19.235 -20.449  1.00  0.220          H  
ATOM  15263  HG  LEU A 982     -26.366 -20.529 -19.398  1.00  0.220          H  
ATOM  15264 1HD1 LEU A 982     -27.698 -20.809 -17.333  1.00  0.220          H  
ATOM  15265 2HD1 LEU A 982     -27.515 -19.105 -17.766  1.00  0.220          H  
ATOM  15266 3HD1 LEU A 982     -29.047 -19.934 -18.079  1.00  0.220          H  
ATOM  15267 1HD2 LEU A 982     -27.752 -22.541 -19.172  1.00  0.220          H  
ATOM  15268 2HD2 LEU A 982     -29.122 -21.697 -19.934  1.00  0.220          H  
ATOM  15269 3HD2 LEU A 982     -27.649 -22.041 -20.868  1.00  0.220          H  
ATOM  15270  N   GLN A 983     -27.262 -17.128 -22.774  1.00  0.130          N  
ATOM  15271  CA  GLN A 983     -27.830 -15.985 -23.460  1.00  0.150          C  
ATOM  15272  C   GLN A 983     -27.872 -16.237 -24.965  1.00  0.130          C  
ATOM  15273  O   GLN A 983     -28.839 -15.873 -25.636  1.00  0.220          O  
ATOM  15274  CB  GLN A 983     -27.000 -14.742 -23.161  1.00  0.200          C  
ATOM  15275  CG  GLN A 983     -27.057 -14.270 -21.708  1.00  0.200          C  
ATOM  15276  CD  GLN A 983     -26.170 -13.058 -21.484  1.00  0.200          C  
ATOM  15277  OE1 GLN A 983     -26.231 -12.145 -22.336  1.00  0.200          O  
ATOM  15278  NE2 GLN A 983     -25.368 -13.048 -20.406  1.00  0.200          N  
ATOM  15279  H   GLN A 983     -26.308 -17.069 -22.412  1.00  0.160          H  
ATOM  15280  HA  GLN A 983     -28.849 -15.833 -23.107  1.00  0.180          H  
ATOM  15281 1HB  GLN A 983     -25.963 -14.956 -23.394  1.00  0.240          H  
ATOM  15282 2HB  GLN A 983     -27.324 -13.928 -23.803  1.00  0.240          H  
ATOM  15283 1HG  GLN A 983     -28.084 -14.007 -21.456  1.00  0.240          H  
ATOM  15284 2HG  GLN A 983     -26.700 -15.078 -21.060  1.00  0.240          H  
ATOM  15285 1HE2 GLN A 983     -24.735 -12.254 -20.247  1.00  0.240          H  
ATOM  15286 2HE2 GLN A 983     -25.351 -13.838 -19.737  1.00  0.240          H  
ATOM  15287  N   ASP A 984     -26.792 -16.826 -25.486  1.00  0.200          N  
ATOM  15288  CA  ASP A 984     -26.652 -17.165 -26.898  1.00  0.130          C  
ATOM  15289  C   ASP A 984     -25.491 -18.134 -27.123  1.00  0.140          C  
ATOM  15290  O   ASP A 984     -24.315 -17.750 -27.039  1.00  0.130          O  
ATOM  15291  CB  ASP A 984     -26.517 -15.914 -27.777  1.00  0.210          C  
ATOM  15292  CG  ASP A 984     -26.482 -16.220 -29.307  1.00  0.210          C  
ATOM  15293  OD1 ASP A 984     -25.964 -17.274 -29.688  1.00  0.210          O  
ATOM  15294  OD2 ASP A 984     -26.955 -15.411 -30.075  1.00  0.210          O  
ATOM  15295  H   ASP A 984     -26.043 -17.067 -24.852  1.00  0.240          H  
ATOM  15296  HA  ASP A 984     -27.566 -17.673 -27.210  1.00  0.160          H  
ATOM  15297 1HB  ASP A 984     -27.345 -15.234 -27.584  1.00  0.250          H  
ATOM  15298 2HB  ASP A 984     -25.617 -15.405 -27.510  1.00  0.250          H  
ATOM  15299  N   GLU A 985     -25.824 -19.395 -27.395  1.00  0.170          N  
ATOM  15300  CA  GLU A 985     -24.829 -20.444 -27.583  1.00  0.170          C  
ATOM  15301  C   GLU A 985     -23.852 -20.130 -28.711  1.00  0.150          C  
ATOM  15302  O   GLU A 985     -22.677 -20.512 -28.634  1.00  0.160          O  
ATOM  15303  CB  GLU A 985     -25.501 -21.784 -27.888  1.00  0.240          C  
ATOM  15304  CG  GLU A 985     -24.531 -22.966 -28.009  1.00  0.240          C  
ATOM  15305  CD  GLU A 985     -25.230 -24.261 -28.286  1.00  0.240          C  
ATOM  15306  OE1 GLU A 985     -26.435 -24.265 -28.333  1.00  0.240          O  
ATOM  15307  OE2 GLU A 985     -24.559 -25.247 -28.464  1.00  0.240          O  
ATOM  15308  H   GLU A 985     -26.806 -19.628 -27.454  1.00  0.200          H  
ATOM  15309  HA  GLU A 985     -24.265 -20.541 -26.653  1.00  0.200          H  
ATOM  15310 1HB  GLU A 985     -26.216 -22.017 -27.099  1.00  0.290          H  
ATOM  15311 2HB  GLU A 985     -26.054 -21.708 -28.823  1.00  0.290          H  
ATOM  15312 1HG  GLU A 985     -23.817 -22.781 -28.799  1.00  0.290          H  
ATOM  15313 2HG  GLU A 985     -23.973 -23.052 -27.077  1.00  0.290          H  
ATOM  15314  N   LYS A 986     -24.348 -19.508 -29.799  1.00  0.150          N  
ATOM  15315  CA  LYS A 986     -23.497 -19.237 -30.940  1.00  0.160          C  
ATOM  15316  C   LYS A 986     -22.530 -18.160 -30.591  1.00  0.160          C  
ATOM  15317  O   LYS A 986     -21.342 -18.290 -30.858  1.00  0.200          O  
ATOM  15318  CB  LYS A 986     -24.282 -18.830 -32.183  1.00  0.220          C  
ATOM  15319  CG  LYS A 986     -23.378 -18.582 -33.409  1.00  0.220          C  
ATOM  15320  CD  LYS A 986     -24.180 -18.302 -34.671  1.00  0.220          C  
ATOM  15321  CE  LYS A 986     -23.271 -18.178 -35.915  1.00  0.220          C  
ATOM  15322  NZ  LYS A 986     -22.419 -16.921 -35.923  1.00  0.220          N  
ATOM  15323  H   LYS A 986     -25.303 -19.137 -29.816  1.00  0.180          H  
ATOM  15324  HA  LYS A 986     -22.919 -20.127 -31.162  1.00  0.190          H  
ATOM  15325 1HB  LYS A 986     -25.017 -19.592 -32.425  1.00  0.260          H  
ATOM  15326 2HB  LYS A 986     -24.826 -17.905 -31.975  1.00  0.260          H  
ATOM  15327 1HG  LYS A 986     -22.739 -17.718 -33.209  1.00  0.260          H  
ATOM  15328 2HG  LYS A 986     -22.731 -19.438 -33.569  1.00  0.260          H  
ATOM  15329 1HD  LYS A 986     -24.890 -19.114 -34.836  1.00  0.260          H  
ATOM  15330 2HD  LYS A 986     -24.737 -17.373 -34.544  1.00  0.260          H  
ATOM  15331 1HE  LYS A 986     -22.613 -19.046 -35.956  1.00  0.260          H  
ATOM  15332 2HE  LYS A 986     -23.903 -18.174 -36.802  1.00  0.260          H  
ATOM  15333 1HZ  LYS A 986     -21.863 -16.905 -36.760  1.00  0.260          H  
ATOM  15334 2HZ  LYS A 986     -23.010 -16.110 -35.903  1.00  0.260          H  
ATOM  15335 3HZ  LYS A 986     -21.767 -16.868 -35.112  1.00  0.260          H  
ATOM  15336  N   ILE A 987     -23.019 -17.096 -29.974  1.00  0.120          N  
ATOM  15337  CA  ILE A 987     -22.116 -16.001 -29.649  1.00  0.110          C  
ATOM  15338  C   ILE A 987     -21.029 -16.494 -28.718  1.00  0.100          C  
ATOM  15339  O   ILE A 987     -19.872 -16.084 -28.856  1.00  0.100          O  
ATOM  15340  CB  ILE A 987     -22.816 -14.752 -29.095  1.00  0.160          C  
ATOM  15341  CG1 ILE A 987     -23.647 -14.126 -30.245  1.00  0.160          C  
ATOM  15342  CG2 ILE A 987     -21.768 -13.756 -28.536  1.00  0.160          C  
ATOM  15343  CD1 ILE A 987     -24.605 -13.032 -29.836  1.00  0.160          C  
ATOM  15344  H   ILE A 987     -24.032 -17.069 -29.774  1.00  0.140          H  
ATOM  15345  HA  ILE A 987     -21.635 -15.686 -30.573  1.00  0.130          H  
ATOM  15346  HB  ILE A 987     -23.500 -15.040 -28.306  1.00  0.190          H  
ATOM  15347 1HG1 ILE A 987     -22.967 -13.735 -30.993  1.00  0.190          H  
ATOM  15348 2HG1 ILE A 987     -24.235 -14.923 -30.706  1.00  0.190          H  
ATOM  15349 1HG2 ILE A 987     -22.252 -12.880 -28.155  1.00  0.190          H  
ATOM  15350 2HG2 ILE A 987     -21.202 -14.211 -27.726  1.00  0.190          H  
ATOM  15351 3HG2 ILE A 987     -21.085 -13.474 -29.333  1.00  0.190          H  
ATOM  15352 1HD1 ILE A 987     -25.145 -12.689 -30.718  1.00  0.190          H  
ATOM  15353 2HD1 ILE A 987     -25.319 -13.419 -29.113  1.00  0.190          H  
ATOM  15354 3HD1 ILE A 987     -24.069 -12.205 -29.412  1.00  0.190          H  
ATOM  15355  N   PHE A 988     -21.393 -17.308 -27.730  1.00  0.100          N  
ATOM  15356  CA  PHE A 988     -20.413 -17.870 -26.824  1.00  0.100          C  
ATOM  15357  C   PHE A 988     -19.358 -18.655 -27.620  1.00  0.100          C  
ATOM  15358  O   PHE A 988     -18.152 -18.441 -27.442  1.00  0.100          O  
ATOM  15359  CB  PHE A 988     -21.122 -18.743 -25.808  1.00  0.140          C  
ATOM  15360  CG  PHE A 988     -20.252 -19.389 -24.829  1.00  0.140          C  
ATOM  15361  CD1 PHE A 988     -19.770 -18.666 -23.757  1.00  0.140          C  
ATOM  15362  CD2 PHE A 988     -19.927 -20.726 -24.940  1.00  0.140          C  
ATOM  15363  CE1 PHE A 988     -18.973 -19.255 -22.826  1.00  0.140          C  
ATOM  15364  CE2 PHE A 988     -19.135 -21.315 -23.998  1.00  0.140          C  
ATOM  15365  CZ  PHE A 988     -18.657 -20.574 -22.949  1.00  0.140          C  
ATOM  15366  H   PHE A 988     -22.381 -17.564 -27.620  1.00  0.120          H  
ATOM  15367  HA  PHE A 988     -19.916 -17.054 -26.300  1.00  0.120          H  
ATOM  15368 1HB  PHE A 988     -21.837 -18.129 -25.279  1.00  0.170          H  
ATOM  15369 2HB  PHE A 988     -21.688 -19.515 -26.327  1.00  0.170          H  
ATOM  15370  HD1 PHE A 988     -20.036 -17.615 -23.659  1.00  0.170          H  
ATOM  15371  HD2 PHE A 988     -20.314 -21.308 -25.776  1.00  0.170          H  
ATOM  15372  HE1 PHE A 988     -18.593 -18.673 -21.982  1.00  0.170          H  
ATOM  15373  HE2 PHE A 988     -18.882 -22.366 -24.074  1.00  0.170          H  
ATOM  15374  HZ  PHE A 988     -18.033 -21.035 -22.221  1.00  0.170          H  
ATOM  15375  N   ALA A 989     -19.799 -19.568 -28.505  1.00  0.110          N  
ATOM  15376  CA  ALA A 989     -18.859 -20.345 -29.305  1.00  0.110          C  
ATOM  15377  C   ALA A 989     -17.979 -19.439 -30.180  1.00  0.120          C  
ATOM  15378  O   ALA A 989     -16.772 -19.682 -30.320  1.00  0.120          O  
ATOM  15379  CB  ALA A 989     -19.623 -21.329 -30.177  1.00  0.150          C  
ATOM  15380  H   ALA A 989     -20.805 -19.733 -28.622  1.00  0.130          H  
ATOM  15381  HA  ALA A 989     -18.209 -20.886 -28.625  1.00  0.130          H  
ATOM  15382 1HB  ALA A 989     -18.928 -21.924 -30.757  1.00  0.180          H  
ATOM  15383 2HB  ALA A 989     -20.229 -21.979 -29.553  1.00  0.180          H  
ATOM  15384 3HB  ALA A 989     -20.276 -20.776 -30.855  1.00  0.180          H  
ATOM  15385  N   ASP A 990     -18.567 -18.366 -30.734  1.00  0.120          N  
ATOM  15386  CA  ASP A 990     -17.824 -17.432 -31.564  1.00  0.120          C  
ATOM  15387  C   ASP A 990     -16.804 -16.677 -30.734  1.00  0.090          C  
ATOM  15388  O   ASP A 990     -15.669 -16.515 -31.176  1.00  0.090          O  
ATOM  15389  CB  ASP A 990     -18.743 -16.428 -32.274  1.00  0.170          C  
ATOM  15390  CG  ASP A 990     -19.589 -17.020 -33.461  1.00  0.170          C  
ATOM  15391  OD1 ASP A 990     -19.309 -18.103 -33.918  1.00  0.170          O  
ATOM  15392  OD2 ASP A 990     -20.502 -16.337 -33.908  1.00  0.170          O  
ATOM  15393  H   ASP A 990     -19.571 -18.238 -30.619  1.00  0.140          H  
ATOM  15394  HA  ASP A 990     -17.296 -18.001 -32.327  1.00  0.140          H  
ATOM  15395 1HB  ASP A 990     -19.431 -16.015 -31.541  1.00  0.200          H  
ATOM  15396 2HB  ASP A 990     -18.143 -15.601 -32.652  1.00  0.200          H  
ATOM  15397  N   SER A 991     -17.159 -16.287 -29.503  1.00  0.090          N  
ATOM  15398  CA  SER A 991     -16.218 -15.577 -28.646  1.00  0.080          C  
ATOM  15399  C   SER A 991     -14.999 -16.450 -28.411  1.00  0.080          C  
ATOM  15400  O   SER A 991     -13.859 -15.981 -28.477  1.00  0.080          O  
ATOM  15401  CB  SER A 991     -16.852 -15.239 -27.306  1.00  0.120          C  
ATOM  15402  OG  SER A 991     -17.896 -14.316 -27.429  1.00  0.120          O  
ATOM  15403  H   SER A 991     -18.123 -16.417 -29.199  1.00  0.110          H  
ATOM  15404  HA  SER A 991     -15.903 -14.673 -29.150  1.00  0.100          H  
ATOM  15405 1HB  SER A 991     -17.229 -16.147 -26.847  1.00  0.140          H  
ATOM  15406 2HB  SER A 991     -16.086 -14.835 -26.650  1.00  0.140          H  
ATOM  15407  HG  SER A 991     -18.649 -14.814 -27.821  1.00  0.140          H  
ATOM  15408  N   ILE A 992     -15.229 -17.740 -28.179  1.00  0.080          N  
ATOM  15409  CA  ILE A 992     -14.129 -18.656 -27.961  1.00  0.080          C  
ATOM  15410  C   ILE A 992     -13.277 -18.742 -29.223  1.00  0.080          C  
ATOM  15411  O   ILE A 992     -12.052 -18.720 -29.132  1.00  0.080          O  
ATOM  15412  CB  ILE A 992     -14.622 -20.025 -27.523  1.00  0.110          C  
ATOM  15413  CG1 ILE A 992     -15.257 -19.901 -26.123  1.00  0.110          C  
ATOM  15414  CG2 ILE A 992     -13.396 -21.000 -27.474  1.00  0.110          C  
ATOM  15415  CD1 ILE A 992     -16.078 -21.083 -25.722  1.00  0.110          C  
ATOM  15416  H   ILE A 992     -16.205 -18.057 -28.101  1.00  0.100          H  
ATOM  15417  HA  ILE A 992     -13.508 -18.264 -27.163  1.00  0.100          H  
ATOM  15418  HB  ILE A 992     -15.383 -20.376 -28.206  1.00  0.130          H  
ATOM  15419 1HG1 ILE A 992     -14.456 -19.780 -25.398  1.00  0.130          H  
ATOM  15420 2HG1 ILE A 992     -15.894 -19.015 -26.085  1.00  0.130          H  
ATOM  15421 1HG2 ILE A 992     -13.707 -21.960 -27.152  1.00  0.130          H  
ATOM  15422 2HG2 ILE A 992     -12.942 -21.099 -28.456  1.00  0.130          H  
ATOM  15423 3HG2 ILE A 992     -12.648 -20.616 -26.774  1.00  0.130          H  
ATOM  15424 1HD1 ILE A 992     -16.464 -20.922 -24.736  1.00  0.130          H  
ATOM  15425 2HD1 ILE A 992     -16.905 -21.196 -26.421  1.00  0.130          H  
ATOM  15426 3HD1 ILE A 992     -15.489 -21.957 -25.732  1.00  0.130          H  
ATOM  15427  N   ASP A 993     -13.906 -18.869 -30.400  1.00  0.080          N  
ATOM  15428  CA  ASP A 993     -13.155 -18.917 -31.656  1.00  0.080          C  
ATOM  15429  C   ASP A 993     -12.300 -17.657 -31.851  1.00  0.080          C  
ATOM  15430  O   ASP A 993     -11.146 -17.760 -32.279  1.00  0.080          O  
ATOM  15431  CB  ASP A 993     -14.114 -19.105 -32.839  1.00  0.110          C  
ATOM  15432  CG  ASP A 993     -13.430 -19.235 -34.205  1.00  0.110          C  
ATOM  15433  OD1 ASP A 993     -12.581 -20.089 -34.394  1.00  0.110          O  
ATOM  15434  OD2 ASP A 993     -13.766 -18.480 -35.104  1.00  0.110          O  
ATOM  15435  H   ASP A 993     -14.928 -18.955 -30.419  1.00  0.100          H  
ATOM  15436  HA  ASP A 993     -12.487 -19.776 -31.620  1.00  0.100          H  
ATOM  15437 1HB  ASP A 993     -14.735 -19.985 -32.662  1.00  0.130          H  
ATOM  15438 2HB  ASP A 993     -14.787 -18.250 -32.880  1.00  0.130          H  
ATOM  15439  N   VAL A 994     -12.829 -16.477 -31.486  1.00  0.080          N  
ATOM  15440  CA  VAL A 994     -12.058 -15.245 -31.609  1.00  0.070          C  
ATOM  15441  C   VAL A 994     -10.839 -15.345 -30.719  1.00  0.070          C  
ATOM  15442  O   VAL A 994      -9.733 -15.009 -31.151  1.00  0.070          O  
ATOM  15443  CB  VAL A 994     -12.861 -13.990 -31.198  1.00  0.100          C  
ATOM  15444  CG1 VAL A 994     -11.917 -12.741 -31.157  1.00  0.100          C  
ATOM  15445  CG2 VAL A 994     -14.003 -13.760 -32.174  1.00  0.100          C  
ATOM  15446  H   VAL A 994     -13.808 -16.457 -31.184  1.00  0.100          H  
ATOM  15447  HA  VAL A 994     -11.736 -15.136 -32.645  1.00  0.080          H  
ATOM  15448  HB  VAL A 994     -13.267 -14.142 -30.194  1.00  0.120          H  
ATOM  15449 1HG1 VAL A 994     -12.485 -11.880 -30.839  1.00  0.120          H  
ATOM  15450 2HG1 VAL A 994     -11.107 -12.899 -30.448  1.00  0.120          H  
ATOM  15451 3HG1 VAL A 994     -11.496 -12.562 -32.145  1.00  0.120          H  
ATOM  15452 1HG2 VAL A 994     -14.574 -12.898 -31.857  1.00  0.120          H  
ATOM  15453 2HG2 VAL A 994     -13.604 -13.598 -33.172  1.00  0.120          H  
ATOM  15454 3HG2 VAL A 994     -14.648 -14.619 -32.188  1.00  0.120          H  
ATOM  15455  N   ILE A 995     -11.031 -15.828 -29.492  1.00  0.070          N  
ATOM  15456  CA  ILE A 995      -9.946 -15.980 -28.542  1.00  0.070          C  
ATOM  15457  C   ILE A 995      -8.866 -16.914 -29.107  1.00  0.070          C  
ATOM  15458  O   ILE A 995      -7.678 -16.574 -29.078  1.00  0.060          O  
ATOM  15459  CB  ILE A 995     -10.518 -16.485 -27.182  1.00  0.100          C  
ATOM  15460  CG1 ILE A 995     -11.390 -15.332 -26.515  1.00  0.100          C  
ATOM  15461  CG2 ILE A 995      -9.410 -16.966 -26.269  1.00  0.100          C  
ATOM  15462  CD1 ILE A 995     -12.299 -15.756 -25.333  1.00  0.100          C  
ATOM  15463  H   ILE A 995     -11.993 -16.045 -29.203  1.00  0.080          H  
ATOM  15464  HA  ILE A 995      -9.504 -15.006 -28.383  1.00  0.080          H  
ATOM  15465  HB  ILE A 995     -11.186 -17.307 -27.367  1.00  0.120          H  
ATOM  15466 1HG1 ILE A 995     -10.716 -14.576 -26.140  1.00  0.120          H  
ATOM  15467 2HG1 ILE A 995     -12.011 -14.882 -27.283  1.00  0.120          H  
ATOM  15468 1HG2 ILE A 995      -9.828 -17.329 -25.336  1.00  0.120          H  
ATOM  15469 2HG2 ILE A 995      -8.860 -17.775 -26.740  1.00  0.120          H  
ATOM  15470 3HG2 ILE A 995      -8.734 -16.141 -26.060  1.00  0.120          H  
ATOM  15471 1HD1 ILE A 995     -12.834 -14.884 -24.963  1.00  0.120          H  
ATOM  15472 2HD1 ILE A 995     -13.017 -16.498 -25.674  1.00  0.120          H  
ATOM  15473 3HD1 ILE A 995     -11.701 -16.175 -24.528  1.00  0.120          H  
ATOM  15474  N   VAL A 996      -9.266 -18.051 -29.675  1.00  0.070          N  
ATOM  15475  CA  VAL A 996      -8.299 -18.990 -30.237  1.00  0.070          C  
ATOM  15476  C   VAL A 996      -7.524 -18.379 -31.405  1.00  0.060          C  
ATOM  15477  O   VAL A 996      -6.295 -18.508 -31.477  1.00  0.060          O  
ATOM  15478  CB  VAL A 996      -9.022 -20.253 -30.748  1.00  0.100          C  
ATOM  15479  CG1 VAL A 996      -8.047 -21.178 -31.514  1.00  0.100          C  
ATOM  15480  CG2 VAL A 996      -9.620 -20.975 -29.594  1.00  0.100          C  
ATOM  15481  H   VAL A 996     -10.267 -18.273 -29.663  1.00  0.080          H  
ATOM  15482  HA  VAL A 996      -7.596 -19.267 -29.453  1.00  0.080          H  
ATOM  15483  HB  VAL A 996      -9.813 -19.952 -31.438  1.00  0.120          H  
ATOM  15484 1HG1 VAL A 996      -8.589 -22.054 -31.866  1.00  0.120          H  
ATOM  15485 2HG1 VAL A 996      -7.620 -20.665 -32.372  1.00  0.120          H  
ATOM  15486 3HG1 VAL A 996      -7.244 -21.492 -30.846  1.00  0.120          H  
ATOM  15487 1HG2 VAL A 996     -10.147 -21.851 -29.958  1.00  0.120          H  
ATOM  15488 2HG2 VAL A 996      -8.837 -21.262 -28.948  1.00  0.120          H  
ATOM  15489 3HG2 VAL A 996     -10.307 -20.344 -29.063  1.00  0.120          H  
ATOM  15490  N   LYS A 997      -8.232 -17.745 -32.340  1.00  0.070          N  
ATOM  15491  CA  LYS A 997      -7.578 -17.140 -33.488  1.00  0.060          C  
ATOM  15492  C   LYS A 997      -6.664 -15.994 -33.074  1.00  0.060          C  
ATOM  15493  O   LYS A 997      -5.586 -15.815 -33.655  1.00  0.060          O  
ATOM  15494  CB  LYS A 997      -8.606 -16.674 -34.517  1.00  0.090          C  
ATOM  15495  CG  LYS A 997      -9.297 -17.814 -35.297  1.00  0.090          C  
ATOM  15496  CD  LYS A 997     -10.217 -17.248 -36.379  1.00  0.090          C  
ATOM  15497  CE  LYS A 997     -10.742 -18.331 -37.364  1.00  0.090          C  
ATOM  15498  NZ  LYS A 997     -11.842 -19.198 -36.795  1.00  0.090          N  
ATOM  15499  H   LYS A 997      -9.252 -17.685 -32.246  1.00  0.080          H  
ATOM  15500  HA  LYS A 997      -6.956 -17.899 -33.961  1.00  0.070          H  
ATOM  15501 1HB  LYS A 997      -9.389 -16.102 -34.007  1.00  0.110          H  
ATOM  15502 2HB  LYS A 997      -8.130 -16.005 -35.234  1.00  0.110          H  
ATOM  15503 1HG  LYS A 997      -8.542 -18.453 -35.753  1.00  0.110          H  
ATOM  15504 2HG  LYS A 997      -9.891 -18.414 -34.601  1.00  0.110          H  
ATOM  15505 1HD  LYS A 997     -11.082 -16.791 -35.887  1.00  0.110          H  
ATOM  15506 2HD  LYS A 997      -9.693 -16.474 -36.939  1.00  0.110          H  
ATOM  15507 1HE  LYS A 997     -11.120 -17.829 -38.252  1.00  0.110          H  
ATOM  15508 2HE  LYS A 997      -9.909 -18.971 -37.650  1.00  0.110          H  
ATOM  15509 1HZ  LYS A 997     -12.140 -19.862 -37.478  1.00  0.110          H  
ATOM  15510 2HZ  LYS A 997     -11.583 -19.713 -35.947  1.00  0.110          H  
ATOM  15511 3HZ  LYS A 997     -12.651 -18.638 -36.515  1.00  0.110          H  
ATOM  15512  N   THR A 998      -7.090 -15.212 -32.082  1.00  0.070          N  
ATOM  15513  CA  THR A 998      -6.304 -14.096 -31.610  1.00  0.070          C  
ATOM  15514  C   THR A 998      -5.015 -14.637 -31.007  1.00  0.070          C  
ATOM  15515  O   THR A 998      -3.937 -14.113 -31.301  1.00  0.070          O  
ATOM  15516  CB  THR A 998      -7.081 -13.238 -30.604  1.00  0.100          C  
ATOM  15517  OG1 THR A 998      -8.284 -12.751 -31.243  1.00  0.100          O  
ATOM  15518  CG2 THR A 998      -6.204 -12.028 -30.190  1.00  0.100          C  
ATOM  15519  H   THR A 998      -8.007 -15.374 -31.669  1.00  0.080          H  
ATOM  15520  HA  THR A 998      -6.046 -13.465 -32.459  1.00  0.080          H  
ATOM  15521  HB  THR A 998      -7.351 -13.835 -29.740  1.00  0.120          H  
ATOM  15522  HG1 THR A 998      -8.870 -13.534 -31.389  1.00  0.120          H  
ATOM  15523 1HG2 THR A 998      -6.742 -11.415 -29.503  1.00  0.120          H  
ATOM  15524 2HG2 THR A 998      -5.288 -12.375 -29.713  1.00  0.120          H  
ATOM  15525 3HG2 THR A 998      -5.951 -11.440 -31.073  1.00  0.120          H  
ATOM  15526  N   HIS A 999      -5.103 -15.712 -30.206  1.00  0.070          N  
ATOM  15527  CA  HIS A 999      -3.910 -16.281 -29.605  1.00  0.070          C  
ATOM  15528  C   HIS A 999      -2.931 -16.711 -30.693  1.00  0.060          C  
ATOM  15529  O   HIS A 999      -1.728 -16.462 -30.581  1.00  0.070          O  
ATOM  15530  CB  HIS A 999      -4.243 -17.504 -28.730  1.00  0.100          C  
ATOM  15531  CG  HIS A 999      -4.951 -17.210 -27.416  1.00  0.100          C  
ATOM  15532  ND1 HIS A 999      -4.667 -16.110 -26.646  1.00  0.100          N  
ATOM  15533  CD2 HIS A 999      -5.875 -17.921 -26.721  1.00  0.100          C  
ATOM  15534  CE1 HIS A 999      -5.401 -16.146 -25.542  1.00  0.100          C  
ATOM  15535  NE2 HIS A 999      -6.129 -17.236 -25.557  1.00  0.100          N  
ATOM  15536  H   HIS A 999      -6.019 -16.101 -29.960  1.00  0.080          H  
ATOM  15537  HA  HIS A 999      -3.418 -15.534 -28.985  1.00  0.080          H  
ATOM  15538 1HB  HIS A 999      -4.891 -18.170 -29.300  1.00  0.120          H  
ATOM  15539 2HB  HIS A 999      -3.341 -18.058 -28.519  1.00  0.120          H  
ATOM  15540  HD2 HIS A 999      -6.313 -18.861 -27.027  1.00  0.120          H  
ATOM  15541  HE1 HIS A 999      -5.393 -15.408 -24.745  1.00  0.120          H  
ATOM  15542  HE2 HIS A 999      -6.765 -17.519 -24.813  1.00  0.120          H  
ATOM  15543  N   GLN A1000      -3.428 -17.333 -31.769  1.00  0.060          N  
ATOM  15544  CA  GLN A1000      -2.530 -17.726 -32.846  1.00  0.060          C  
ATOM  15545  C   GLN A1000      -1.824 -16.521 -33.458  1.00  0.050          C  
ATOM  15546  O   GLN A1000      -0.608 -16.552 -33.675  1.00  0.050          O  
ATOM  15547  CB  GLN A1000      -3.278 -18.462 -33.953  1.00  0.080          C  
ATOM  15548  CG  GLN A1000      -2.376 -18.927 -35.087  1.00  0.080          C  
ATOM  15549  CD  GLN A1000      -3.104 -19.624 -36.160  1.00  0.080          C  
ATOM  15550  OE1 GLN A1000      -4.125 -19.135 -36.651  1.00  0.080          O  
ATOM  15551  NE2 GLN A1000      -2.590 -20.777 -36.545  1.00  0.080          N  
ATOM  15552  H   GLN A1000      -4.427 -17.574 -31.805  1.00  0.070          H  
ATOM  15553  HA  GLN A1000      -1.775 -18.391 -32.434  1.00  0.070          H  
ATOM  15554 1HB  GLN A1000      -3.773 -19.338 -33.530  1.00  0.100          H  
ATOM  15555 2HB  GLN A1000      -4.052 -17.817 -34.366  1.00  0.100          H  
ATOM  15556 1HG  GLN A1000      -1.856 -18.079 -35.528  1.00  0.100          H  
ATOM  15557 2HG  GLN A1000      -1.668 -19.626 -34.691  1.00  0.100          H  
ATOM  15558 1HE2 GLN A1000      -3.027 -21.309 -37.271  1.00  0.100          H  
ATOM  15559 2HE2 GLN A1000      -1.740 -21.132 -36.082  1.00  0.100          H  
ATOM  15560  N   ARG A1001      -2.586 -15.456 -33.742  1.00  0.060          N  
ATOM  15561  CA  ARG A1001      -2.026 -14.264 -34.367  1.00  0.070          C  
ATOM  15562  C   ARG A1001      -0.927 -13.649 -33.512  1.00  0.050          C  
ATOM  15563  O   ARG A1001       0.070 -13.150 -34.044  1.00  0.050          O  
ATOM  15564  CB  ARG A1001      -3.121 -13.238 -34.624  1.00  0.090          C  
ATOM  15565  CG  ARG A1001      -2.692 -11.928 -35.323  1.00  0.090          C  
ATOM  15566  CD  ARG A1001      -2.105 -12.174 -36.679  1.00  0.090          C  
ATOM  15567  NE  ARG A1001      -3.060 -12.843 -37.564  1.00  0.090          N  
ATOM  15568  CZ  ARG A1001      -2.766 -13.411 -38.753  1.00  0.090          C  
ATOM  15569  NH1 ARG A1001      -1.531 -13.392 -39.229  1.00  0.090          N  
ATOM  15570  NH2 ARG A1001      -3.735 -13.991 -39.437  1.00  0.090          N  
ATOM  15571  H   ARG A1001      -3.597 -15.510 -33.565  1.00  0.070          H  
ATOM  15572  HA  ARG A1001      -1.598 -14.568 -35.319  1.00  0.080          H  
ATOM  15573 1HB  ARG A1001      -3.909 -13.700 -35.214  1.00  0.110          H  
ATOM  15574 2HB  ARG A1001      -3.567 -12.958 -33.668  1.00  0.110          H  
ATOM  15575 1HG  ARG A1001      -3.564 -11.286 -35.444  1.00  0.110          H  
ATOM  15576 2HG  ARG A1001      -1.946 -11.413 -34.715  1.00  0.110          H  
ATOM  15577 1HD  ARG A1001      -1.854 -11.211 -37.123  1.00  0.110          H  
ATOM  15578 2HD  ARG A1001      -1.204 -12.774 -36.604  1.00  0.110          H  
ATOM  15579  HE  ARG A1001      -4.028 -12.891 -37.259  1.00  0.110          H  
ATOM  15580 1HH1 ARG A1001      -0.790 -12.948 -38.707  1.00  0.110          H  
ATOM  15581 2HH1 ARG A1001      -1.326 -13.822 -40.121  1.00  0.110          H  
ATOM  15582 1HH2 ARG A1001      -4.688 -13.999 -39.052  1.00  0.110          H  
ATOM  15583 2HH2 ARG A1001      -3.545 -14.425 -40.328  1.00  0.110          H  
ATOM  15584  N   VAL A1002      -1.135 -13.655 -32.195  1.00  0.050          N  
ATOM  15585  CA  VAL A1002      -0.158 -13.157 -31.243  1.00  0.050          C  
ATOM  15586  C   VAL A1002       1.074 -14.038 -31.176  1.00  0.050          C  
ATOM  15587  O   VAL A1002       2.199 -13.555 -31.257  1.00  0.050          O  
ATOM  15588  CB  VAL A1002      -0.789 -13.061 -29.840  1.00  0.070          C  
ATOM  15589  CG1 VAL A1002       0.289 -12.755 -28.746  1.00  0.070          C  
ATOM  15590  CG2 VAL A1002      -1.849 -11.948 -29.878  1.00  0.070          C  
ATOM  15591  H   VAL A1002      -2.036 -14.015 -31.860  1.00  0.060          H  
ATOM  15592  HA  VAL A1002       0.139 -12.164 -31.565  1.00  0.060          H  
ATOM  15593  HB  VAL A1002      -1.261 -14.015 -29.594  1.00  0.080          H  
ATOM  15594 1HG1 VAL A1002      -0.186 -12.709 -27.787  1.00  0.080          H  
ATOM  15595 2HG1 VAL A1002       1.038 -13.544 -28.716  1.00  0.080          H  
ATOM  15596 3HG1 VAL A1002       0.773 -11.813 -28.948  1.00  0.080          H  
ATOM  15597 1HG2 VAL A1002      -2.339 -11.867 -28.930  1.00  0.080          H  
ATOM  15598 2HG2 VAL A1002      -1.371 -11.001 -30.121  1.00  0.080          H  
ATOM  15599 3HG2 VAL A1002      -2.590 -12.175 -30.633  1.00  0.080          H  
ATOM  15600  N   ALA A1003       0.883 -15.351 -31.037  1.00  0.050          N  
ATOM  15601  CA  ALA A1003       2.014 -16.266 -30.930  1.00  0.050          C  
ATOM  15602  C   ALA A1003       2.896 -16.159 -32.157  1.00  0.050          C  
ATOM  15603  O   ALA A1003       4.125 -16.134 -32.049  1.00  0.050          O  
ATOM  15604  CB  ALA A1003       1.537 -17.685 -30.762  1.00  0.070          C  
ATOM  15605  H   ALA A1003      -0.070 -15.719 -30.978  1.00  0.060          H  
ATOM  15606  HA  ALA A1003       2.598 -15.986 -30.058  1.00  0.060          H  
ATOM  15607 1HB  ALA A1003       2.382 -18.357 -30.658  1.00  0.080          H  
ATOM  15608 2HB  ALA A1003       0.942 -17.733 -29.888  1.00  0.080          H  
ATOM  15609 3HB  ALA A1003       0.939 -17.973 -31.626  1.00  0.080          H  
ATOM  15610  N   GLN A1004       2.288 -15.945 -33.318  1.00  0.050          N  
ATOM  15611  CA  GLN A1004       3.034 -15.860 -34.556  1.00  0.060          C  
ATOM  15612  C   GLN A1004       4.132 -14.804 -34.486  1.00  0.050          C  
ATOM  15613  O   GLN A1004       5.144 -14.949 -35.167  1.00  0.060          O  
ATOM  15614  CB  GLN A1004       2.106 -15.589 -35.735  1.00  0.080          C  
ATOM  15615  CG  GLN A1004       2.789 -15.642 -37.124  1.00  0.080          C  
ATOM  15616  CD  GLN A1004       3.339 -17.029 -37.445  1.00  0.080          C  
ATOM  15617  OE1 GLN A1004       2.675 -18.031 -37.158  1.00  0.080          O  
ATOM  15618  NE2 GLN A1004       4.522 -17.105 -38.048  1.00  0.080          N  
ATOM  15619  H   GLN A1004       1.261 -15.946 -33.358  1.00  0.060          H  
ATOM  15620  HA  GLN A1004       3.505 -16.826 -34.726  1.00  0.070          H  
ATOM  15621 1HB  GLN A1004       1.285 -16.308 -35.721  1.00  0.100          H  
ATOM  15622 2HB  GLN A1004       1.664 -14.597 -35.619  1.00  0.100          H  
ATOM  15623 1HG  GLN A1004       2.050 -15.390 -37.877  1.00  0.100          H  
ATOM  15624 2HG  GLN A1004       3.613 -14.926 -37.169  1.00  0.100          H  
ATOM  15625 1HE2 GLN A1004       4.909 -17.991 -38.288  1.00  0.100          H  
ATOM  15626 2HE2 GLN A1004       5.055 -16.253 -38.296  1.00  0.100          H  
ATOM  15627  N   MET A1005       3.961 -13.741 -33.687  1.00  0.050          N  
ATOM  15628  CA  MET A1005       4.973 -12.697 -33.612  1.00  0.050          C  
ATOM  15629  C   MET A1005       6.286 -13.254 -33.076  1.00  0.060          C  
ATOM  15630  O   MET A1005       7.364 -12.814 -33.485  1.00  0.070          O  
ATOM  15631  CB  MET A1005       4.533 -11.592 -32.661  1.00  0.070          C  
ATOM  15632  CG  MET A1005       3.383 -10.741 -33.129  1.00  0.070          C  
ATOM  15633  SD  MET A1005       3.120  -9.313 -32.050  1.00  0.070          S  
ATOM  15634  CE  MET A1005       2.402 -10.014 -30.562  1.00  0.070          C  
ATOM  15635  H   MET A1005       3.144 -13.669 -33.072  1.00  0.060          H  
ATOM  15636  HA  MET A1005       5.143 -12.301 -34.611  1.00  0.060          H  
ATOM  15637 1HB  MET A1005       4.235 -12.053 -31.725  1.00  0.080          H  
ATOM  15638 2HB  MET A1005       5.376 -10.940 -32.441  1.00  0.080          H  
ATOM  15639 1HG  MET A1005       3.573 -10.389 -34.141  1.00  0.080          H  
ATOM  15640 2HG  MET A1005       2.469 -11.347 -33.140  1.00  0.080          H  
ATOM  15641 1HE  MET A1005       2.208  -9.220 -29.841  1.00  0.080          H  
ATOM  15642 2HE  MET A1005       1.475 -10.500 -30.815  1.00  0.080          H  
ATOM  15643 3HE  MET A1005       3.084 -10.740 -30.124  1.00  0.080          H  
ATOM  15644  N   TYR A1006       6.180 -14.232 -32.163  1.00  0.050          N  
ATOM  15645  CA  TYR A1006       7.309 -14.840 -31.487  1.00  0.050          C  
ATOM  15646  C   TYR A1006       8.012 -15.778 -32.428  1.00  0.050          C  
ATOM  15647  O   TYR A1006       9.220 -16.016 -32.323  1.00  0.060          O  
ATOM  15648  CB  TYR A1006       6.803 -15.543 -30.231  1.00  0.070          C  
ATOM  15649  CG  TYR A1006       6.327 -14.543 -29.246  1.00  0.070          C  
ATOM  15650  CD1 TYR A1006       5.042 -14.015 -29.345  1.00  0.070          C  
ATOM  15651  CD2 TYR A1006       7.164 -14.143 -28.252  1.00  0.070          C  
ATOM  15652  CE1 TYR A1006       4.633 -13.069 -28.466  1.00  0.070          C  
ATOM  15653  CE2 TYR A1006       6.762 -13.206 -27.365  1.00  0.070          C  
ATOM  15654  CZ  TYR A1006       5.501 -12.655 -27.476  1.00  0.070          C  
ATOM  15655  OH  TYR A1006       5.097 -11.709 -26.587  1.00  0.070          O  
ATOM  15656  H   TYR A1006       5.259 -14.588 -31.909  1.00  0.060          H  
ATOM  15657  HA  TYR A1006       8.007 -14.053 -31.212  1.00  0.060          H  
ATOM  15658 1HB  TYR A1006       5.999 -16.235 -30.463  1.00  0.080          H  
ATOM  15659 2HB  TYR A1006       7.607 -16.099 -29.780  1.00  0.080          H  
ATOM  15660  HD1 TYR A1006       4.369 -14.338 -30.129  1.00  0.080          H  
ATOM  15661  HD2 TYR A1006       8.149 -14.577 -28.180  1.00  0.080          H  
ATOM  15662  HE1 TYR A1006       3.632 -12.643 -28.548  1.00  0.080          H  
ATOM  15663  HE2 TYR A1006       7.439 -12.892 -26.574  1.00  0.080          H  
ATOM  15664  HH  TYR A1006       4.192 -11.447 -26.767  1.00  0.080          H  
ATOM  15665  N   PHE A1007       7.262 -16.319 -33.362  1.00  0.050          N  
ATOM  15666  CA  PHE A1007       7.887 -17.176 -34.335  1.00  0.050          C  
ATOM  15667  C   PHE A1007       8.581 -16.309 -35.386  1.00  0.050          C  
ATOM  15668  O   PHE A1007       9.761 -16.512 -35.679  1.00  0.050          O  
ATOM  15669  CB  PHE A1007       6.849 -18.135 -34.910  1.00  0.070          C  
ATOM  15670  CG  PHE A1007       6.513 -19.115 -33.853  1.00  0.070          C  
ATOM  15671  CD1 PHE A1007       5.480 -18.871 -32.983  1.00  0.070          C  
ATOM  15672  CD2 PHE A1007       7.262 -20.250 -33.682  1.00  0.070          C  
ATOM  15673  CE1 PHE A1007       5.223 -19.702 -31.956  1.00  0.070          C  
ATOM  15674  CE2 PHE A1007       6.993 -21.097 -32.651  1.00  0.070          C  
ATOM  15675  CZ  PHE A1007       5.986 -20.803 -31.790  1.00  0.070          C  
ATOM  15676  H   PHE A1007       6.250 -16.154 -33.353  1.00  0.060          H  
ATOM  15677  HA  PHE A1007       8.646 -17.775 -33.833  1.00  0.060          H  
ATOM  15678 1HB  PHE A1007       5.950 -17.593 -35.203  1.00  0.080          H  
ATOM  15679 2HB  PHE A1007       7.243 -18.658 -35.778  1.00  0.080          H  
ATOM  15680  HD1 PHE A1007       4.893 -17.992 -33.116  1.00  0.080          H  
ATOM  15681  HD2 PHE A1007       8.090 -20.459 -34.362  1.00  0.080          H  
ATOM  15682  HE1 PHE A1007       4.416 -19.481 -31.261  1.00  0.080          H  
ATOM  15683  HE2 PHE A1007       7.599 -21.992 -32.501  1.00  0.080          H  
ATOM  15684  HZ  PHE A1007       5.809 -21.443 -30.971  1.00  0.080          H  
ATOM  15685  N   ASP A1008       7.895 -15.277 -35.886  1.00  0.060          N  
ATOM  15686  CA  ASP A1008       8.466 -14.443 -36.942  1.00  0.060          C  
ATOM  15687  C   ASP A1008       9.778 -13.737 -36.582  1.00  0.060          C  
ATOM  15688  O   ASP A1008      10.681 -13.686 -37.419  1.00  0.070          O  
ATOM  15689  CB  ASP A1008       7.459 -13.382 -37.410  1.00  0.080          C  
ATOM  15690  CG  ASP A1008       6.300 -13.933 -38.265  1.00  0.080          C  
ATOM  15691  OD1 ASP A1008       6.387 -15.056 -38.707  1.00  0.080          O  
ATOM  15692  OD2 ASP A1008       5.343 -13.227 -38.480  1.00  0.080          O  
ATOM  15693  H   ASP A1008       6.932 -15.114 -35.585  1.00  0.070          H  
ATOM  15694  HA  ASP A1008       8.670 -15.092 -37.791  1.00  0.070          H  
ATOM  15695 1HB  ASP A1008       7.035 -12.898 -36.531  1.00  0.100          H  
ATOM  15696 2HB  ASP A1008       7.985 -12.618 -37.980  1.00  0.100          H  
ATOM  15697  N   ASP A1009       9.938 -13.207 -35.357  1.00  0.060          N  
ATOM  15698  CA  ASP A1009      11.218 -12.545 -35.071  1.00  0.070          C  
ATOM  15699  C   ASP A1009      12.214 -13.449 -34.320  1.00  0.060          C  
ATOM  15700  O   ASP A1009      13.260 -12.980 -33.863  1.00  0.060          O  
ATOM  15701  CB  ASP A1009      11.006 -11.227 -34.307  1.00  0.090          C  
ATOM  15702  CG  ASP A1009      10.436 -11.421 -32.914  1.00  0.090          C  
ATOM  15703  OD1 ASP A1009      10.505 -12.533 -32.443  1.00  0.090          O  
ATOM  15704  OD2 ASP A1009       9.952 -10.476 -32.280  1.00  0.090          O  
ATOM  15705  H   ASP A1009       9.184 -13.224 -34.657  1.00  0.070          H  
ATOM  15706  HA  ASP A1009      11.677 -12.278 -36.021  1.00  0.080          H  
ATOM  15707 1HB  ASP A1009      11.965 -10.717 -34.210  1.00  0.110          H  
ATOM  15708 2HB  ASP A1009      10.365 -10.578 -34.889  1.00  0.110          H  
ATOM  15709  N   GLY A1010      11.886 -14.737 -34.164  1.00  0.050          N  
ATOM  15710  CA  GLY A1010      12.739 -15.700 -33.474  1.00  0.050          C  
ATOM  15711  C   GLY A1010      12.661 -15.687 -31.933  1.00  0.060          C  
ATOM  15712  O   GLY A1010      13.271 -16.556 -31.291  1.00  0.080          O  
ATOM  15713  H   GLY A1010      11.032 -15.095 -34.599  1.00  0.060          H  
ATOM  15714 1HA  GLY A1010      12.472 -16.696 -33.828  1.00  0.060          H  
ATOM  15715 2HA  GLY A1010      13.769 -15.532 -33.781  1.00  0.060          H  
ATOM  15716  N   THR A1011      11.862 -14.774 -31.341  1.00  0.070          N  
ATOM  15717  CA  THR A1011      11.736 -14.604 -29.883  1.00  0.120          C  
ATOM  15718  C   THR A1011      11.348 -15.883 -29.167  1.00  0.090          C  
ATOM  15719  O   THR A1011      11.809 -16.140 -28.057  1.00  0.110          O  
ATOM  15720  CB  THR A1011      10.755 -13.463 -29.488  1.00  0.150          C  
ATOM  15721  OG1 THR A1011      11.221 -12.221 -29.956  1.00  0.150          O  
ATOM  15722  CG2 THR A1011      10.660 -13.354 -28.044  1.00  0.150          C  
ATOM  15723  H   THR A1011      11.355 -14.103 -31.939  1.00  0.080          H  
ATOM  15724  HA  THR A1011      12.713 -14.308 -29.506  1.00  0.140          H  
ATOM  15725  HB  THR A1011       9.786 -13.658 -29.908  1.00  0.180          H  
ATOM  15726  HG1 THR A1011      11.066 -12.197 -30.906  1.00  0.180          H  
ATOM  15727 1HG2 THR A1011       9.981 -12.542 -27.792  1.00  0.180          H  
ATOM  15728 2HG2 THR A1011      10.288 -14.274 -27.630  1.00  0.180          H  
ATOM  15729 3HG2 THR A1011      11.642 -13.143 -27.654  1.00  0.180          H  
ATOM  15730  N   VAL A1012      10.504 -16.705 -29.762  1.00  0.100          N  
ATOM  15731  CA  VAL A1012      10.101 -17.934 -29.089  1.00  0.090          C  
ATOM  15732  C   VAL A1012      11.310 -18.777 -28.640  1.00  0.100          C  
ATOM  15733  O   VAL A1012      11.227 -19.464 -27.628  1.00  0.090          O  
ATOM  15734  CB  VAL A1012       9.181 -18.785 -29.997  1.00  0.130          C  
ATOM  15735  CG1 VAL A1012       9.958 -19.330 -31.190  1.00  0.130          C  
ATOM  15736  CG2 VAL A1012       8.563 -19.938 -29.171  1.00  0.130          C  
ATOM  15737  H   VAL A1012      10.124 -16.448 -30.679  1.00  0.120          H  
ATOM  15738  HA  VAL A1012       9.531 -17.657 -28.202  1.00  0.110          H  
ATOM  15739  HB  VAL A1012       8.392 -18.156 -30.390  1.00  0.160          H  
ATOM  15740 1HG1 VAL A1012       9.301 -19.889 -31.812  1.00  0.160          H  
ATOM  15741 2HG1 VAL A1012      10.371 -18.498 -31.764  1.00  0.160          H  
ATOM  15742 3HG1 VAL A1012      10.756 -19.982 -30.870  1.00  0.160          H  
ATOM  15743 1HG2 VAL A1012       7.907 -20.520 -29.792  1.00  0.160          H  
ATOM  15744 2HG2 VAL A1012       9.339 -20.591 -28.781  1.00  0.160          H  
ATOM  15745 3HG2 VAL A1012       8.005 -19.533 -28.350  1.00  0.160          H  
ATOM  15746  N   SER A1013      12.449 -18.709 -29.348  1.00  0.110          N  
ATOM  15747  CA  SER A1013      13.632 -19.497 -29.008  1.00  0.120          C  
ATOM  15748  C   SER A1013      14.314 -19.024 -27.723  1.00  0.130          C  
ATOM  15749  O   SER A1013      15.204 -19.699 -27.195  1.00  0.140          O  
ATOM  15750  CB  SER A1013      14.635 -19.448 -30.145  1.00  0.160          C  
ATOM  15751  OG  SER A1013      15.192 -18.165 -30.277  1.00  0.160          O  
ATOM  15752  H   SER A1013      12.520 -18.089 -30.158  1.00  0.130          H  
ATOM  15753  HA  SER A1013      13.317 -20.531 -28.866  1.00  0.140          H  
ATOM  15754 1HB  SER A1013      15.427 -20.170 -29.951  1.00  0.200          H  
ATOM  15755 2HB  SER A1013      14.150 -19.734 -31.076  1.00  0.200          H  
ATOM  15756  HG  SER A1013      14.527 -17.620 -30.745  1.00  0.200          H  
ATOM  15757  N   LEU A1014      13.935 -17.837 -27.249  1.00  0.130          N  
ATOM  15758  CA  LEU A1014      14.478 -17.232 -26.045  1.00  0.160          C  
ATOM  15759  C   LEU A1014      13.604 -17.534 -24.832  1.00  0.130          C  
ATOM  15760  O   LEU A1014      13.927 -17.128 -23.710  1.00  0.180          O  
ATOM  15761  CB  LEU A1014      14.506 -15.707 -26.209  1.00  0.210          C  
ATOM  15762  CG  LEU A1014      15.340 -15.095 -27.363  1.00  0.210          C  
ATOM  15763  CD1 LEU A1014      15.111 -13.570 -27.378  1.00  0.210          C  
ATOM  15764  CD2 LEU A1014      16.801 -15.414 -27.178  1.00  0.210          C  
ATOM  15765  H   LEU A1014      13.195 -17.329 -27.733  1.00  0.160          H  
ATOM  15766  HA  LEU A1014      15.472 -17.631 -25.863  1.00  0.190          H  
ATOM  15767 1HB  LEU A1014      13.489 -15.416 -26.396  1.00  0.250          H  
ATOM  15768 2HB  LEU A1014      14.830 -15.253 -25.271  1.00  0.250          H  
ATOM  15769  HG  LEU A1014      14.998 -15.503 -28.318  1.00  0.250          H  
ATOM  15770 1HD1 LEU A1014      15.681 -13.125 -28.192  1.00  0.250          H  
ATOM  15771 2HD1 LEU A1014      14.057 -13.360 -27.527  1.00  0.250          H  
ATOM  15772 3HD1 LEU A1014      15.437 -13.141 -26.429  1.00  0.250          H  
ATOM  15773 1HD2 LEU A1014      17.377 -14.974 -27.992  1.00  0.250          H  
ATOM  15774 2HD2 LEU A1014      17.140 -15.002 -26.235  1.00  0.250          H  
ATOM  15775 3HD2 LEU A1014      16.941 -16.489 -27.185  1.00  0.250          H  
ATOM  15776  N   ALA A1015      12.472 -18.188 -25.064  1.00  0.090          N  
ATOM  15777  CA  ALA A1015      11.517 -18.449 -24.010  1.00  0.090          C  
ATOM  15778  C   ALA A1015      11.940 -19.587 -23.112  1.00  0.100          C  
ATOM  15779  O   ALA A1015      12.656 -20.499 -23.527  1.00  0.130          O  
ATOM  15780  CB  ALA A1015      10.172 -18.728 -24.628  1.00  0.130          C  
ATOM  15781  H   ALA A1015      12.255 -18.529 -26.006  1.00  0.110          H  
ATOM  15782  HA  ALA A1015      11.444 -17.569 -23.383  1.00  0.110          H  
ATOM  15783 1HB  ALA A1015       9.498 -18.893 -23.844  1.00  0.150          H  
ATOM  15784 2HB  ALA A1015       9.855 -17.878 -25.229  1.00  0.150          H  
ATOM  15785 3HB  ALA A1015      10.218 -19.586 -25.248  1.00  0.150          H  
ATOM  15786  N   CYS A1016      11.485 -19.544 -21.863  1.00  0.140          N  
ATOM  15787  CA  CYS A1016      11.696 -20.670 -20.960  1.00  0.200          C  
ATOM  15788  C   CYS A1016      10.817 -21.798 -21.514  1.00  0.130          C  
ATOM  15789  O   CYS A1016       9.688 -21.513 -21.911  1.00  0.140          O  
ATOM  15790  CB  CYS A1016      11.291 -20.333 -19.519  1.00  0.260          C  
ATOM  15791  SG  CYS A1016      12.267 -19.067 -18.718  1.00  0.260          S  
ATOM  15792  H   CYS A1016      10.956 -18.723 -21.558  1.00  0.170          H  
ATOM  15793  HA  CYS A1016      12.749 -20.931 -20.977  1.00  0.240          H  
ATOM  15794 1HB  CYS A1016      10.251 -20.007 -19.503  1.00  0.310          H  
ATOM  15795 2HB  CYS A1016      11.368 -21.220 -18.903  1.00  0.310          H  
ATOM  15796  HG  CYS A1016      11.450 -18.949 -17.666  1.00  0.310          H  
ATOM  15797  N   PRO A1017      11.196 -23.092 -21.429  1.00  0.110          N  
ATOM  15798  CA  PRO A1017      10.429 -24.225 -21.960  1.00  0.080          C  
ATOM  15799  C   PRO A1017       8.900 -24.205 -21.705  1.00  0.080          C  
ATOM  15800  O   PRO A1017       8.165 -24.543 -22.634  1.00  0.090          O  
ATOM  15801  CB  PRO A1017      11.138 -25.421 -21.304  1.00  0.120          C  
ATOM  15802  CG  PRO A1017      12.570 -24.951 -21.161  1.00  0.120          C  
ATOM  15803  CD  PRO A1017      12.467 -23.478 -20.777  1.00  0.120          C  
ATOM  15804  HA  PRO A1017      10.610 -24.272 -23.039  1.00  0.100          H  
ATOM  15805 1HB  PRO A1017      10.679 -25.732 -20.375  1.00  0.140          H  
ATOM  15806 2HB  PRO A1017      11.068 -26.293 -21.972  1.00  0.140          H  
ATOM  15807 1HG  PRO A1017      13.095 -25.555 -20.410  1.00  0.140          H  
ATOM  15808 2HG  PRO A1017      13.108 -25.096 -22.112  1.00  0.140          H  
ATOM  15809 1HD  PRO A1017      12.413 -23.342 -19.695  1.00  0.140          H  
ATOM  15810 2HD  PRO A1017      13.328 -22.966 -21.226  1.00  0.140          H  
ATOM  15811  N   PRO A1018       8.360 -23.828 -20.504  1.00  0.110          N  
ATOM  15812  CA  PRO A1018       6.928 -23.662 -20.238  1.00  0.150          C  
ATOM  15813  C   PRO A1018       6.271 -22.852 -21.359  1.00  0.140          C  
ATOM  15814  O   PRO A1018       5.234 -23.215 -21.929  1.00  0.160          O  
ATOM  15815  CB  PRO A1018       6.944 -22.915 -18.899  1.00  0.220          C  
ATOM  15816  CG  PRO A1018       8.178 -23.415 -18.208  1.00  0.220          C  
ATOM  15817  CD  PRO A1018       9.196 -23.524 -19.277  1.00  0.220          C  
ATOM  15818  HA  PRO A1018       6.428 -24.623 -20.120  1.00  0.180          H  
ATOM  15819 1HB  PRO A1018       6.923 -21.830 -19.047  1.00  0.270          H  
ATOM  15820 2HB  PRO A1018       6.055 -23.173 -18.327  1.00  0.270          H  
ATOM  15821 1HG  PRO A1018       8.471 -22.709 -17.416  1.00  0.270          H  
ATOM  15822 2HG  PRO A1018       7.996 -24.349 -17.717  1.00  0.270          H  
ATOM  15823 1HD  PRO A1018       9.639 -22.573 -19.324  1.00  0.270          H  
ATOM  15824 2HD  PRO A1018       9.899 -24.301 -19.015  1.00  0.270          H  
ATOM  15825  N   ILE A1019       6.896 -21.703 -21.606  1.00  0.130          N  
ATOM  15826  CA  ILE A1019       6.487 -20.680 -22.539  1.00  0.140          C  
ATOM  15827  C   ILE A1019       6.739 -21.114 -23.957  1.00  0.100          C  
ATOM  15828  O   ILE A1019       5.920 -20.842 -24.832  1.00  0.100          O  
ATOM  15829  CB  ILE A1019       7.196 -19.354 -22.233  1.00  0.190          C  
ATOM  15830  CG1 ILE A1019       6.717 -18.819 -20.875  1.00  0.190          C  
ATOM  15831  CG2 ILE A1019       6.907 -18.343 -23.371  1.00  0.190          C  
ATOM  15832  CD1 ILE A1019       7.574 -17.702 -20.333  1.00  0.190          C  
ATOM  15833  H   ILE A1019       7.787 -21.536 -21.149  1.00  0.160          H  
ATOM  15834  HA  ILE A1019       5.417 -20.518 -22.420  1.00  0.170          H  
ATOM  15835  HB  ILE A1019       8.256 -19.526 -22.140  1.00  0.230          H  
ATOM  15836 1HG1 ILE A1019       5.707 -18.459 -20.986  1.00  0.230          H  
ATOM  15837 2HG1 ILE A1019       6.711 -19.625 -20.149  1.00  0.230          H  
ATOM  15838 1HG2 ILE A1019       7.393 -17.396 -23.183  1.00  0.230          H  
ATOM  15839 2HG2 ILE A1019       7.261 -18.724 -24.314  1.00  0.230          H  
ATOM  15840 3HG2 ILE A1019       5.863 -18.202 -23.437  1.00  0.230          H  
ATOM  15841 1HD1 ILE A1019       7.190 -17.364 -19.382  1.00  0.230          H  
ATOM  15842 2HD1 ILE A1019       8.575 -18.081 -20.192  1.00  0.230          H  
ATOM  15843 3HD1 ILE A1019       7.601 -16.872 -21.010  1.00  0.230          H  
ATOM  15844  N   ARG A1020       7.914 -21.693 -24.223  1.00  0.090          N  
ATOM  15845  CA  ARG A1020       8.208 -22.102 -25.591  1.00  0.090          C  
ATOM  15846  C   ARG A1020       7.097 -23.004 -26.063  1.00  0.090          C  
ATOM  15847  O   ARG A1020       6.500 -22.778 -27.120  1.00  0.090          O  
ATOM  15848  CB  ARG A1020       9.471 -22.955 -25.708  1.00  0.130          C  
ATOM  15849  CG  ARG A1020      10.759 -22.290 -25.459  1.00  0.130          C  
ATOM  15850  CD  ARG A1020      11.905 -23.216 -25.601  1.00  0.130          C  
ATOM  15851  NE  ARG A1020      13.145 -22.569 -25.221  1.00  0.130          N  
ATOM  15852  CZ  ARG A1020      14.370 -23.119 -25.281  1.00  0.130          C  
ATOM  15853  NH1 ARG A1020      14.538 -24.351 -25.740  1.00  0.130          N  
ATOM  15854  NH2 ARG A1020      15.416 -22.415 -24.877  1.00  0.130          N  
ATOM  15855  H   ARG A1020       8.565 -21.852 -23.451  1.00  0.110          H  
ATOM  15856  HA  ARG A1020       8.272 -21.223 -26.231  1.00  0.110          H  
ATOM  15857 1HB  ARG A1020       9.401 -23.787 -25.019  1.00  0.150          H  
ATOM  15858 2HB  ARG A1020       9.518 -23.375 -26.714  1.00  0.150          H  
ATOM  15859 1HG  ARG A1020      10.904 -21.498 -26.177  1.00  0.150          H  
ATOM  15860 2HG  ARG A1020      10.759 -21.892 -24.457  1.00  0.150          H  
ATOM  15861 1HD  ARG A1020      11.767 -24.088 -24.977  1.00  0.150          H  
ATOM  15862 2HD  ARG A1020      11.984 -23.519 -26.644  1.00  0.150          H  
ATOM  15863  HE  ARG A1020      13.072 -21.621 -24.821  1.00  0.150          H  
ATOM  15864 1HH1 ARG A1020      13.744 -24.890 -26.050  1.00  0.150          H  
ATOM  15865 2HH1 ARG A1020      15.464 -24.752 -25.784  1.00  0.150          H  
ATOM  15866 1HH2 ARG A1020      15.293 -21.464 -24.537  1.00  0.150          H  
ATOM  15867 2HH2 ARG A1020      16.339 -22.812 -24.920  1.00  0.150          H  
ATOM  15868  N   ALA A1021       6.805 -24.028 -25.245  1.00  0.090          N  
ATOM  15869  CA  ALA A1021       5.792 -24.994 -25.591  1.00  0.090          C  
ATOM  15870  C   ALA A1021       4.441 -24.342 -25.736  1.00  0.080          C  
ATOM  15871  O   ALA A1021       3.712 -24.652 -26.672  1.00  0.090          O  
ATOM  15872  CB  ALA A1021       5.736 -26.084 -24.542  1.00  0.130          C  
ATOM  15873  H   ALA A1021       7.325 -24.140 -24.368  1.00  0.110          H  
ATOM  15874  HA  ALA A1021       6.058 -25.432 -26.556  1.00  0.110          H  
ATOM  15875 1HB  ALA A1021       4.986 -26.819 -24.821  1.00  0.150          H  
ATOM  15876 2HB  ALA A1021       6.711 -26.563 -24.469  1.00  0.150          H  
ATOM  15877 3HB  ALA A1021       5.485 -25.640 -23.583  1.00  0.150          H  
ATOM  15878  N   LEU A1022       4.103 -23.409 -24.860  1.00  0.080          N  
ATOM  15879  CA  LEU A1022       2.807 -22.810 -24.980  1.00  0.080          C  
ATOM  15880  C   LEU A1022       2.677 -21.924 -26.214  1.00  0.070          C  
ATOM  15881  O   LEU A1022       1.619 -21.931 -26.844  1.00  0.080          O  
ATOM  15882  CB  LEU A1022       2.460 -22.140 -23.689  1.00  0.110          C  
ATOM  15883  CG  LEU A1022       1.126 -21.524 -23.588  1.00  0.110          C  
ATOM  15884  CD1 LEU A1022      -0.015 -22.490 -23.939  1.00  0.110          C  
ATOM  15885  CD2 LEU A1022       0.987 -21.196 -22.193  1.00  0.110          C  
ATOM  15886  H   LEU A1022       4.698 -23.175 -24.060  1.00  0.100          H  
ATOM  15887  HA  LEU A1022       2.105 -23.626 -25.096  1.00  0.100          H  
ATOM  15888 1HB  LEU A1022       2.594 -22.842 -22.888  1.00  0.130          H  
ATOM  15889 2HB  LEU A1022       3.189 -21.338 -23.539  1.00  0.130          H  
ATOM  15890  HG  LEU A1022       1.065 -20.635 -24.219  1.00  0.130          H  
ATOM  15891 1HD1 LEU A1022      -0.942 -21.994 -23.778  1.00  0.130          H  
ATOM  15892 2HD1 LEU A1022       0.038 -22.790 -24.979  1.00  0.130          H  
ATOM  15893 3HD1 LEU A1022       0.011 -23.354 -23.330  1.00  0.130          H  
ATOM  15894 1HD2 LEU A1022       0.045 -20.734 -22.056  1.00  0.130          H  
ATOM  15895 2HD2 LEU A1022       1.043 -22.101 -21.611  1.00  0.130          H  
ATOM  15896 3HD2 LEU A1022       1.779 -20.539 -21.886  1.00  0.130          H  
ATOM  15897  N   LEU A1023       3.710 -21.151 -26.564  1.00  0.070          N  
ATOM  15898  CA  LEU A1023       3.646 -20.341 -27.776  1.00  0.070          C  
ATOM  15899  C   LEU A1023       3.506 -21.243 -29.007  1.00  0.060          C  
ATOM  15900  O   LEU A1023       2.760 -20.903 -29.931  1.00  0.060          O  
ATOM  15901  CB  LEU A1023       4.883 -19.431 -27.885  1.00  0.100          C  
ATOM  15902  CG  LEU A1023       4.955 -18.214 -26.885  1.00  0.100          C  
ATOM  15903  CD1 LEU A1023       6.339 -17.587 -26.923  1.00  0.100          C  
ATOM  15904  CD2 LEU A1023       3.937 -17.137 -27.307  1.00  0.100          C  
ATOM  15905  H   LEU A1023       4.546 -21.132 -25.976  1.00  0.080          H  
ATOM  15906  HA  LEU A1023       2.759 -19.722 -27.720  1.00  0.080          H  
ATOM  15907 1HB  LEU A1023       5.758 -20.056 -27.694  1.00  0.120          H  
ATOM  15908 2HB  LEU A1023       4.954 -19.043 -28.897  1.00  0.120          H  
ATOM  15909  HG  LEU A1023       4.748 -18.560 -25.871  1.00  0.120          H  
ATOM  15910 1HD1 LEU A1023       6.377 -16.740 -26.236  1.00  0.120          H  
ATOM  15911 2HD1 LEU A1023       7.079 -18.323 -26.626  1.00  0.120          H  
ATOM  15912 3HD1 LEU A1023       6.552 -17.250 -27.923  1.00  0.120          H  
ATOM  15913 1HD2 LEU A1023       4.011 -16.304 -26.625  1.00  0.120          H  
ATOM  15914 2HD2 LEU A1023       4.168 -16.798 -28.316  1.00  0.120          H  
ATOM  15915 3HD2 LEU A1023       2.932 -17.527 -27.285  1.00  0.120          H  
ATOM  15916  N   GLU A1024       4.205 -22.395 -29.021  1.00  0.060          N  
ATOM  15917  CA  GLU A1024       4.099 -23.357 -30.122  1.00  0.060          C  
ATOM  15918  C   GLU A1024       2.683 -23.909 -30.204  1.00  0.070          C  
ATOM  15919  O   GLU A1024       2.140 -24.042 -31.301  1.00  0.070          O  
ATOM  15920  CB  GLU A1024       5.126 -24.473 -29.939  1.00  0.080          C  
ATOM  15921  CG  GLU A1024       6.601 -24.067 -30.141  1.00  0.080          C  
ATOM  15922  CD  GLU A1024       7.594 -25.112 -29.644  1.00  0.080          C  
ATOM  15923  OE1 GLU A1024       7.169 -26.044 -28.977  1.00  0.080          O  
ATOM  15924  OE2 GLU A1024       8.756 -24.989 -29.938  1.00  0.080          O  
ATOM  15925  H   GLU A1024       4.858 -22.595 -28.251  1.00  0.070          H  
ATOM  15926  HA  GLU A1024       4.284 -22.864 -31.066  1.00  0.070          H  
ATOM  15927 1HB  GLU A1024       5.027 -24.888 -28.940  1.00  0.100          H  
ATOM  15928 2HB  GLU A1024       4.913 -25.255 -30.662  1.00  0.100          H  
ATOM  15929 1HG  GLU A1024       6.768 -23.913 -31.204  1.00  0.100          H  
ATOM  15930 2HG  GLU A1024       6.789 -23.125 -29.632  1.00  0.100          H  
ATOM  15931  N   ILE A1025       2.067 -24.182 -29.051  1.00  0.070          N  
ATOM  15932  CA  ILE A1025       0.700 -24.669 -29.026  1.00  0.070          C  
ATOM  15933  C   ILE A1025      -0.239 -23.579 -29.557  1.00  0.070          C  
ATOM  15934  O   ILE A1025      -1.062 -23.824 -30.440  1.00  0.070          O  
ATOM  15935  CB  ILE A1025       0.296 -25.111 -27.599  1.00  0.100          C  
ATOM  15936  CG1 ILE A1025       1.117 -26.370 -27.184  1.00  0.100          C  
ATOM  15937  CG2 ILE A1025      -1.195 -25.439 -27.561  1.00  0.100          C  
ATOM  15938  CD1 ILE A1025       1.082 -26.716 -25.688  1.00  0.100          C  
ATOM  15939  H   ILE A1025       2.602 -24.108 -28.179  1.00  0.080          H  
ATOM  15940  HA  ILE A1025       0.633 -25.530 -29.678  1.00  0.080          H  
ATOM  15941  HB  ILE A1025       0.518 -24.319 -26.894  1.00  0.120          H  
ATOM  15942 1HG1 ILE A1025       0.721 -27.218 -27.717  1.00  0.120          H  
ATOM  15943 2HG1 ILE A1025       2.142 -26.237 -27.489  1.00  0.120          H  
ATOM  15944 1HG2 ILE A1025      -1.448 -25.745 -26.576  1.00  0.120          H  
ATOM  15945 2HG2 ILE A1025      -1.788 -24.567 -27.826  1.00  0.120          H  
ATOM  15946 3HG2 ILE A1025      -1.410 -26.248 -28.265  1.00  0.120          H  
ATOM  15947 1HD1 ILE A1025       1.676 -27.616 -25.511  1.00  0.120          H  
ATOM  15948 2HD1 ILE A1025       1.502 -25.897 -25.122  1.00  0.120          H  
ATOM  15949 3HD1 ILE A1025       0.075 -26.893 -25.354  1.00  0.120          H  
ATOM  15950  N   MET A1026      -0.089 -22.346 -29.074  1.00  0.060          N  
ATOM  15951  CA  MET A1026      -0.933 -21.254 -29.545  1.00  0.070          C  
ATOM  15952  C   MET A1026      -0.839 -21.060 -31.059  1.00  0.060          C  
ATOM  15953  O   MET A1026      -1.861 -20.850 -31.713  1.00  0.070          O  
ATOM  15954  CB  MET A1026      -0.515 -19.954 -28.885  1.00  0.090          C  
ATOM  15955  CG  MET A1026      -0.811 -19.784 -27.406  1.00  0.090          C  
ATOM  15956  SD  MET A1026       0.073 -18.344 -26.756  1.00  0.090          S  
ATOM  15957  CE  MET A1026      -0.740 -16.947 -27.526  1.00  0.090          C  
ATOM  15958  H   MET A1026       0.609 -22.175 -28.347  1.00  0.070          H  
ATOM  15959  HA  MET A1026      -1.966 -21.482 -29.294  1.00  0.080          H  
ATOM  15960 1HB  MET A1026       0.558 -19.857 -28.992  1.00  0.110          H  
ATOM  15961 2HB  MET A1026      -0.976 -19.137 -29.431  1.00  0.110          H  
ATOM  15962 1HG  MET A1026      -1.878 -19.634 -27.257  1.00  0.110          H  
ATOM  15963 2HG  MET A1026      -0.510 -20.668 -26.849  1.00  0.110          H  
ATOM  15964 1HE  MET A1026      -0.239 -16.039 -27.272  1.00  0.110          H  
ATOM  15965 2HE  MET A1026      -0.701 -17.046 -28.573  1.00  0.110          H  
ATOM  15966 3HE  MET A1026      -1.774 -16.893 -27.203  1.00  0.110          H  
ATOM  15967  N   ALA A1027       0.384 -21.107 -31.609  1.00  0.060          N  
ATOM  15968  CA  ALA A1027       0.601 -20.893 -33.035  1.00  0.060          C  
ATOM  15969  C   ALA A1027       0.231 -22.087 -33.932  1.00  0.070          C  
ATOM  15970  O   ALA A1027      -0.320 -21.900 -35.026  1.00  0.070          O  
ATOM  15971  CB  ALA A1027       2.062 -20.552 -33.282  1.00  0.080          C  
ATOM  15972  H   ALA A1027       1.196 -21.251 -31.003  1.00  0.070          H  
ATOM  15973  HA  ALA A1027      -0.001 -20.044 -33.329  1.00  0.070          H  
ATOM  15974 1HB  ALA A1027       2.219 -20.345 -34.340  1.00  0.100          H  
ATOM  15975 2HB  ALA A1027       2.338 -19.687 -32.706  1.00  0.100          H  
ATOM  15976 3HB  ALA A1027       2.683 -21.397 -32.981  1.00  0.100          H  
ATOM  15977  N   HIS A1028       0.534 -23.318 -33.501  1.00  0.070          N  
ATOM  15978  CA  HIS A1028       0.328 -24.473 -34.372  1.00  0.080          C  
ATOM  15979  C   HIS A1028      -0.629 -25.579 -33.882  1.00  0.080          C  
ATOM  15980  O   HIS A1028      -0.911 -26.520 -34.630  1.00  0.090          O  
ATOM  15981  CB  HIS A1028       1.696 -25.095 -34.653  1.00  0.110          C  
ATOM  15982  CG  HIS A1028       2.647 -24.132 -35.313  1.00  0.110          C  
ATOM  15983  ND1 HIS A1028       2.464 -23.671 -36.601  1.00  0.110          N  
ATOM  15984  CD2 HIS A1028       3.783 -23.544 -34.858  1.00  0.110          C  
ATOM  15985  CE1 HIS A1028       3.447 -22.845 -36.909  1.00  0.110          C  
ATOM  15986  NE2 HIS A1028       4.265 -22.756 -35.876  1.00  0.110          N  
ATOM  15987  H   HIS A1028       0.989 -23.458 -32.598  1.00  0.080          H  
ATOM  15988  HA  HIS A1028      -0.071 -24.121 -35.319  1.00  0.100          H  
ATOM  15989 1HB  HIS A1028       2.143 -25.428 -33.708  1.00  0.130          H  
ATOM  15990 2HB  HIS A1028       1.582 -25.968 -35.291  1.00  0.130          H  
ATOM  15991  HD1 HIS A1028       1.588 -23.665 -37.085  1.00  0.130          H  
ATOM  15992  HD2 HIS A1028       4.315 -23.602 -33.904  1.00  0.130          H  
ATOM  15993  HE1 HIS A1028       3.483 -22.371 -37.889  1.00  0.130          H  
ATOM  15994  N   GLY A1029      -1.116 -25.497 -32.643  1.00  0.090          N  
ATOM  15995  CA  GLY A1029      -1.991 -26.502 -32.041  1.00  0.100          C  
ATOM  15996  C   GLY A1029      -1.253 -27.539 -31.182  1.00  0.100          C  
ATOM  15997  O   GLY A1029      -1.878 -28.256 -30.395  1.00  0.110          O  
ATOM  15998  H   GLY A1029      -0.905 -24.703 -32.043  1.00  0.110          H  
ATOM  15999 1HA  GLY A1029      -2.726 -25.987 -31.422  1.00  0.120          H  
ATOM  16000 2HA  GLY A1029      -2.545 -27.012 -32.827  1.00  0.120          H  
ATOM  16001  N   ALA A1030       0.067 -27.605 -31.311  1.00  0.100          N  
ATOM  16002  CA  ALA A1030       0.888 -28.533 -30.544  1.00  0.110          C  
ATOM  16003  C   ALA A1030       2.320 -28.029 -30.470  1.00  0.100          C  
ATOM  16004  O   ALA A1030       2.778 -27.287 -31.344  1.00  0.090          O  
ATOM  16005  CB  ALA A1030       0.859 -29.924 -31.149  1.00  0.150          C  
ATOM  16006  H   ALA A1030       0.521 -26.994 -31.976  1.00  0.120          H  
ATOM  16007  HA  ALA A1030       0.492 -28.585 -29.535  1.00  0.130          H  
ATOM  16008 1HB  ALA A1030       1.470 -30.591 -30.535  1.00  0.180          H  
ATOM  16009 2HB  ALA A1030      -0.166 -30.288 -31.173  1.00  0.180          H  
ATOM  16010 3HB  ALA A1030       1.259 -29.888 -32.159  1.00  0.180          H  
ATOM  16011  N   SER A1031       3.038 -28.476 -29.452  1.00  0.090          N  
ATOM  16012  CA  SER A1031       4.436 -28.125 -29.272  1.00  0.090          C  
ATOM  16013  C   SER A1031       5.328 -28.911 -30.214  1.00  0.100          C  
ATOM  16014  O   SER A1031       4.916 -29.911 -30.811  1.00  0.110          O  
ATOM  16015  CB  SER A1031       4.905 -28.380 -27.851  1.00  0.130          C  
ATOM  16016  OG  SER A1031       5.033 -29.754 -27.587  1.00  0.130          O  
ATOM  16017  H   SER A1031       2.583 -29.070 -28.761  1.00  0.110          H  
ATOM  16018  HA  SER A1031       4.553 -27.076 -29.483  1.00  0.110          H  
ATOM  16019 1HB  SER A1031       5.860 -27.885 -27.689  1.00  0.150          H  
ATOM  16020 2HB  SER A1031       4.190 -27.939 -27.154  1.00  0.150          H  
ATOM  16021  HG  SER A1031       5.393 -29.811 -26.686  1.00  0.150          H  
ATOM  16022  N   ALA A1032       6.596 -28.515 -30.291  1.00  0.140          N  
ATOM  16023  CA  ALA A1032       7.594 -29.220 -31.096  1.00  0.160          C  
ATOM  16024  C   ALA A1032       7.751 -30.675 -30.636  1.00  0.110          C  
ATOM  16025  O   ALA A1032       8.149 -31.546 -31.409  1.00  0.130          O  
ATOM  16026  CB  ALA A1032       8.929 -28.507 -31.018  1.00  0.220          C  
ATOM  16027  H   ALA A1032       6.882 -27.668 -29.781  1.00  0.170          H  
ATOM  16028  HA  ALA A1032       7.251 -29.226 -32.130  1.00  0.190          H  
ATOM  16029 1HB  ALA A1032       9.658 -29.024 -31.639  1.00  0.260          H  
ATOM  16030 2HB  ALA A1032       8.814 -27.478 -31.368  1.00  0.260          H  
ATOM  16031 3HB  ALA A1032       9.273 -28.497 -29.984  1.00  0.260          H  
ATOM  16032  N   GLU A1033       7.436 -30.920 -29.363  1.00  0.120          N  
ATOM  16033  CA  GLU A1033       7.526 -32.225 -28.719  1.00  0.150          C  
ATOM  16034  C   GLU A1033       6.224 -33.026 -28.892  1.00  0.150          C  
ATOM  16035  O   GLU A1033       6.099 -34.137 -28.374  1.00  0.200          O  
ATOM  16036  CB  GLU A1033       7.814 -32.060 -27.223  1.00  0.200          C  
ATOM  16037  CG  GLU A1033       9.131 -31.372 -26.873  1.00  0.200          C  
ATOM  16038  CD  GLU A1033      10.348 -32.141 -27.306  1.00  0.200          C  
ATOM  16039  OE1 GLU A1033      10.334 -33.344 -27.211  1.00  0.200          O  
ATOM  16040  OE2 GLU A1033      11.298 -31.523 -27.725  1.00  0.200          O  
ATOM  16041  H   GLU A1033       7.109 -30.139 -28.814  1.00  0.140          H  
ATOM  16042  HA  GLU A1033       8.340 -32.786 -29.179  1.00  0.180          H  
ATOM  16043 1HB  GLU A1033       7.011 -31.488 -26.765  1.00  0.240          H  
ATOM  16044 2HB  GLU A1033       7.820 -33.040 -26.751  1.00  0.240          H  
ATOM  16045 1HG  GLU A1033       9.151 -30.390 -27.344  1.00  0.240          H  
ATOM  16046 2HG  GLU A1033       9.164 -31.228 -25.793  1.00  0.240          H  
ATOM  16047  N   GLY A1034       5.239 -32.444 -29.598  1.00  0.120          N  
ATOM  16048  CA  GLY A1034       3.942 -33.067 -29.830  1.00  0.150          C  
ATOM  16049  C   GLY A1034       2.972 -32.940 -28.660  1.00  0.130          C  
ATOM  16050  O   GLY A1034       2.019 -33.717 -28.558  1.00  0.180          O  
ATOM  16051  H   GLY A1034       5.386 -31.529 -30.022  1.00  0.140          H  
ATOM  16052 1HA  GLY A1034       3.497 -32.610 -30.714  1.00  0.180          H  
ATOM  16053 2HA  GLY A1034       4.091 -34.120 -30.064  1.00  0.180          H  
ATOM  16054  N   TRP A1035       3.207 -31.984 -27.763  1.00  0.120          N  
ATOM  16055  CA  TRP A1035       2.364 -31.832 -26.595  1.00  0.120          C  
ATOM  16056  C   TRP A1035       1.268 -30.824 -26.862  1.00  0.120          C  
ATOM  16057  O   TRP A1035       1.436 -29.888 -27.645  1.00  0.140          O  
ATOM  16058  CB  TRP A1035       3.195 -31.339 -25.409  1.00  0.170          C  
ATOM  16059  CG  TRP A1035       4.320 -32.265 -25.020  1.00  0.170          C  
ATOM  16060  CD1 TRP A1035       4.536 -33.541 -25.460  1.00  0.170          C  
ATOM  16061  CD2 TRP A1035       5.427 -31.959 -24.146  1.00  0.170          C  
ATOM  16062  NE1 TRP A1035       5.687 -34.036 -24.921  1.00  0.170          N  
ATOM  16063  CE2 TRP A1035       6.251 -33.088 -24.126  1.00  0.170          C  
ATOM  16064  CE3 TRP A1035       5.793 -30.834 -23.397  1.00  0.170          C  
ATOM  16065  CZ2 TRP A1035       7.418 -33.127 -23.396  1.00  0.170          C  
ATOM  16066  CZ3 TRP A1035       6.963 -30.891 -22.657  1.00  0.170          C  
ATOM  16067  CH2 TRP A1035       7.751 -31.999 -22.660  1.00  0.170          C  
ATOM  16068  H   TRP A1035       3.973 -31.328 -27.880  1.00  0.140          H  
ATOM  16069  HA  TRP A1035       1.905 -32.790 -26.352  1.00  0.140          H  
ATOM  16070 1HB  TRP A1035       3.591 -30.357 -25.614  1.00  0.200          H  
ATOM  16071 2HB  TRP A1035       2.541 -31.244 -24.557  1.00  0.200          H  
ATOM  16072  HD1 TRP A1035       3.901 -34.093 -26.148  1.00  0.200          H  
ATOM  16073  HE1 TRP A1035       6.067 -34.956 -25.101  1.00  0.200          H  
ATOM  16074  HE3 TRP A1035       5.176 -29.941 -23.390  1.00  0.200          H  
ATOM  16075  HZ2 TRP A1035       8.063 -34.007 -23.384  1.00  0.200          H  
ATOM  16076  HZ3 TRP A1035       7.248 -30.042 -22.074  1.00  0.200          H  
ATOM  16077  HH2 TRP A1035       8.664 -31.999 -22.067  1.00  0.200          H  
ATOM  16078  N   THR A1036       0.162 -30.972 -26.166  1.00  0.120          N  
ATOM  16079  CA  THR A1036      -0.906 -29.986 -26.232  1.00  0.140          C  
ATOM  16080  C   THR A1036      -1.218 -29.463 -24.841  1.00  0.120          C  
ATOM  16081  O   THR A1036      -0.550 -29.823 -23.871  1.00  0.120          O  
ATOM  16082  CB  THR A1036      -2.170 -30.530 -26.912  1.00  0.190          C  
ATOM  16083  OG1 THR A1036      -3.072 -29.424 -27.127  1.00  0.190          O  
ATOM  16084  CG2 THR A1036      -2.834 -31.626 -26.063  1.00  0.190          C  
ATOM  16085  H   THR A1036       0.064 -31.794 -25.571  1.00  0.140          H  
ATOM  16086  HA  THR A1036      -0.566 -29.142 -26.830  1.00  0.170          H  
ATOM  16087  HB  THR A1036      -1.900 -30.951 -27.883  1.00  0.230          H  
ATOM  16088  HG1 THR A1036      -2.781 -28.940 -27.933  1.00  0.230          H  
ATOM  16089 1HG2 THR A1036      -3.721 -31.989 -26.578  1.00  0.230          H  
ATOM  16090 2HG2 THR A1036      -2.135 -32.448 -25.930  1.00  0.230          H  
ATOM  16091 3HG2 THR A1036      -3.117 -31.259 -25.114  1.00  0.230          H  
ATOM  16092  N   LEU A1037      -2.250 -28.635 -24.733  1.00  0.110          N  
ATOM  16093  CA  LEU A1037      -2.584 -27.993 -23.456  1.00  0.110          C  
ATOM  16094  C   LEU A1037      -2.916 -28.999 -22.360  1.00  0.150          C  
ATOM  16095  O   LEU A1037      -2.665 -28.758 -21.180  1.00  0.240          O  
ATOM  16096  CB  LEU A1037      -3.791 -27.050 -23.613  1.00  0.150          C  
ATOM  16097  CG  LEU A1037      -3.599 -25.780 -24.482  1.00  0.150          C  
ATOM  16098  CD1 LEU A1037      -4.943 -25.057 -24.625  1.00  0.150          C  
ATOM  16099  CD2 LEU A1037      -2.534 -24.848 -23.863  1.00  0.150          C  
ATOM  16100  H   LEU A1037      -2.781 -28.458 -25.583  1.00  0.130          H  
ATOM  16101  HA  LEU A1037      -1.717 -27.432 -23.126  1.00  0.130          H  
ATOM  16102 1HB  LEU A1037      -4.615 -27.623 -24.043  1.00  0.180          H  
ATOM  16103 2HB  LEU A1037      -4.099 -26.726 -22.618  1.00  0.180          H  
ATOM  16104  HG  LEU A1037      -3.295 -26.075 -25.466  1.00  0.180          H  
ATOM  16105 1HD1 LEU A1037      -4.817 -24.177 -25.257  1.00  0.180          H  
ATOM  16106 2HD1 LEU A1037      -5.674 -25.725 -25.080  1.00  0.180          H  
ATOM  16107 3HD1 LEU A1037      -5.301 -24.752 -23.644  1.00  0.180          H  
ATOM  16108 1HD2 LEU A1037      -2.429 -23.974 -24.501  1.00  0.180          H  
ATOM  16109 2HD2 LEU A1037      -2.848 -24.535 -22.867  1.00  0.180          H  
ATOM  16110 3HD2 LEU A1037      -1.575 -25.348 -23.796  1.00  0.180          H  
ATOM  16111  N   ASP A1038      -3.498 -30.121 -22.754  1.00  0.170          N  
ATOM  16112  CA  ASP A1038      -3.906 -31.170 -21.839  1.00  0.240          C  
ATOM  16113  C   ASP A1038      -2.867 -32.272 -21.624  1.00  0.210          C  
ATOM  16114  O   ASP A1038      -3.163 -33.272 -20.958  1.00  0.290          O  
ATOM  16115  CB  ASP A1038      -5.190 -31.810 -22.353  1.00  0.310          C  
ATOM  16116  CG  ASP A1038      -6.358 -30.872 -22.303  1.00  0.310          C  
ATOM  16117  OD1 ASP A1038      -6.403 -30.056 -21.410  1.00  0.310          O  
ATOM  16118  OD2 ASP A1038      -7.183 -30.948 -23.180  1.00  0.310          O  
ATOM  16119  H   ASP A1038      -3.713 -30.237 -23.733  1.00  0.200          H  
ATOM  16120  HA  ASP A1038      -4.112 -30.706 -20.877  1.00  0.290          H  
ATOM  16121 1HB  ASP A1038      -5.042 -32.141 -23.381  1.00  0.370          H  
ATOM  16122 2HB  ASP A1038      -5.424 -32.691 -21.756  1.00  0.370          H  
ATOM  16123  N   SER A1039      -1.664 -32.120 -22.172  1.00  0.130          N  
ATOM  16124  CA  SER A1039      -0.647 -33.153 -22.014  1.00  0.120          C  
ATOM  16125  C   SER A1039       0.047 -33.002 -20.653  1.00  0.120          C  
ATOM  16126  O   SER A1039       0.554 -31.918 -20.351  1.00  0.120          O  
ATOM  16127  CB  SER A1039       0.393 -33.042 -23.117  1.00  0.170          C  
ATOM  16128  OG  SER A1039      -0.156 -33.318 -24.382  1.00  0.170          O  
ATOM  16129  H   SER A1039      -1.434 -31.270 -22.697  1.00  0.160          H  
ATOM  16130  HA  SER A1039      -1.131 -34.114 -22.117  1.00  0.140          H  
ATOM  16131 1HB  SER A1039       0.791 -32.031 -23.114  1.00  0.210          H  
ATOM  16132 2HB  SER A1039       1.227 -33.723 -22.917  1.00  0.210          H  
ATOM  16133  HG  SER A1039      -0.165 -34.282 -24.468  1.00  0.210          H  
ATOM  16134  N   PRO A1040       0.109 -34.048 -19.795  1.00  0.120          N  
ATOM  16135  CA  PRO A1040       0.770 -34.024 -18.494  1.00  0.120          C  
ATOM  16136  C   PRO A1040       2.196 -33.491 -18.559  1.00  0.130          C  
ATOM  16137  O   PRO A1040       2.620 -32.741 -17.681  1.00  0.140          O  
ATOM  16138  CB  PRO A1040       0.799 -35.512 -18.125  1.00  0.180          C  
ATOM  16139  CG  PRO A1040      -0.416 -36.095 -18.797  1.00  0.180          C  
ATOM  16140  CD  PRO A1040      -0.513 -35.357 -20.125  1.00  0.180          C  
ATOM  16141  HA  PRO A1040       0.168 -33.441 -17.787  1.00  0.140          H  
ATOM  16142 1HB  PRO A1040       1.739 -35.969 -18.483  1.00  0.220          H  
ATOM  16143 2HB  PRO A1040       0.783 -35.627 -17.033  1.00  0.220          H  
ATOM  16144 1HG  PRO A1040      -0.275 -37.179 -18.939  1.00  0.220          H  
ATOM  16145 2HG  PRO A1040      -1.301 -35.976 -18.171  1.00  0.220          H  
ATOM  16146 1HD  PRO A1040       0.061 -35.880 -20.914  1.00  0.220          H  
ATOM  16147 2HD  PRO A1040      -1.584 -35.249 -20.367  1.00  0.220          H  
ATOM  16148  N   GLU A1041       2.904 -33.817 -19.647  1.00  0.140          N  
ATOM  16149  CA  GLU A1041       4.282 -33.391 -19.834  1.00  0.180          C  
ATOM  16150  C   GLU A1041       4.401 -31.883 -19.944  1.00  0.170          C  
ATOM  16151  O   GLU A1041       5.389 -31.295 -19.502  1.00  0.250          O  
ATOM  16152  CB  GLU A1041       4.854 -34.051 -21.076  1.00  0.240          C  
ATOM  16153  CG  GLU A1041       4.992 -35.568 -21.002  1.00  0.240          C  
ATOM  16154  CD  GLU A1041       3.705 -36.311 -21.289  1.00  0.240          C  
ATOM  16155  OE1 GLU A1041       2.704 -35.666 -21.547  1.00  0.240          O  
ATOM  16156  OE2 GLU A1041       3.720 -37.514 -21.250  1.00  0.240          O  
ATOM  16157  H   GLU A1041       2.513 -34.453 -20.347  1.00  0.170          H  
ATOM  16158  HA  GLU A1041       4.860 -33.714 -18.969  1.00  0.220          H  
ATOM  16159 1HB  GLU A1041       4.248 -33.794 -21.945  1.00  0.280          H  
ATOM  16160 2HB  GLU A1041       5.837 -33.659 -21.231  1.00  0.280          H  
ATOM  16161 1HG  GLU A1041       5.746 -35.879 -21.725  1.00  0.280          H  
ATOM  16162 2HG  GLU A1041       5.347 -35.837 -20.008  1.00  0.280          H  
ATOM  16163  N   PHE A1042       3.406 -31.270 -20.580  1.00  0.130          N  
ATOM  16164  CA  PHE A1042       3.321 -29.841 -20.744  1.00  0.120          C  
ATOM  16165  C   PHE A1042       2.940 -29.194 -19.423  1.00  0.110          C  
ATOM  16166  O   PHE A1042       3.555 -28.231 -18.974  1.00  0.110          O  
ATOM  16167  CB  PHE A1042       2.331 -29.484 -21.852  1.00  0.170          C  
ATOM  16168  CG  PHE A1042       2.055 -28.066 -21.933  1.00  0.170          C  
ATOM  16169  CD1 PHE A1042       2.975 -27.177 -22.406  1.00  0.170          C  
ATOM  16170  CD2 PHE A1042       0.835 -27.608 -21.508  1.00  0.170          C  
ATOM  16171  CE1 PHE A1042       2.680 -25.849 -22.431  1.00  0.170          C  
ATOM  16172  CE2 PHE A1042       0.539 -26.299 -21.537  1.00  0.170          C  
ATOM  16173  CZ  PHE A1042       1.461 -25.419 -21.988  1.00  0.170          C  
ATOM  16174  H   PHE A1042       2.613 -31.814 -20.909  1.00  0.160          H  
ATOM  16175  HA  PHE A1042       4.302 -29.471 -21.032  1.00  0.140          H  
ATOM  16176 1HB  PHE A1042       2.721 -29.801 -22.799  1.00  0.210          H  
ATOM  16177 2HB  PHE A1042       1.388 -30.003 -21.699  1.00  0.210          H  
ATOM  16178  HD1 PHE A1042       3.941 -27.534 -22.742  1.00  0.210          H  
ATOM  16179  HD2 PHE A1042       0.092 -28.322 -21.134  1.00  0.210          H  
ATOM  16180  HE1 PHE A1042       3.413 -25.130 -22.785  1.00  0.210          H  
ATOM  16181  HE2 PHE A1042      -0.433 -25.967 -21.188  1.00  0.210          H  
ATOM  16182  HZ  PHE A1042       1.238 -24.383 -21.986  1.00  0.210          H  
ATOM  16183  N   ARG A1043       1.895 -29.713 -18.778  1.00  0.120          N  
ATOM  16184  CA  ARG A1043       1.437 -29.097 -17.536  1.00  0.110          C  
ATOM  16185  C   ARG A1043       2.541 -29.053 -16.477  1.00  0.110          C  
ATOM  16186  O   ARG A1043       2.702 -28.039 -15.792  1.00  0.110          O  
ATOM  16187  CB  ARG A1043       0.240 -29.829 -16.945  1.00  0.160          C  
ATOM  16188  CG  ARG A1043      -1.075 -29.655 -17.693  1.00  0.160          C  
ATOM  16189  CD  ARG A1043      -2.249 -30.119 -16.865  1.00  0.160          C  
ATOM  16190  NE  ARG A1043      -2.210 -31.563 -16.574  1.00  0.160          N  
ATOM  16191  CZ  ARG A1043      -2.707 -32.521 -17.380  1.00  0.160          C  
ATOM  16192  NH1 ARG A1043      -3.264 -32.185 -18.498  1.00  0.160          N  
ATOM  16193  NH2 ARG A1043      -2.630 -33.790 -17.041  1.00  0.160          N  
ATOM  16194  H   ARG A1043       1.410 -30.518 -19.183  1.00  0.140          H  
ATOM  16195  HA  ARG A1043       1.134 -28.074 -17.760  1.00  0.130          H  
ATOM  16196 1HB  ARG A1043       0.460 -30.898 -16.921  1.00  0.190          H  
ATOM  16197 2HB  ARG A1043       0.087 -29.505 -15.917  1.00  0.190          H  
ATOM  16198 1HG  ARG A1043      -1.219 -28.602 -17.938  1.00  0.190          H  
ATOM  16199 2HG  ARG A1043      -1.043 -30.239 -18.620  1.00  0.190          H  
ATOM  16200 1HD  ARG A1043      -2.238 -29.584 -15.912  1.00  0.190          H  
ATOM  16201 2HD  ARG A1043      -3.178 -29.884 -17.380  1.00  0.190          H  
ATOM  16202  HE  ARG A1043      -1.786 -31.855 -15.702  1.00  0.190          H  
ATOM  16203 1HH1 ARG A1043      -3.345 -31.214 -18.745  1.00  0.190          H  
ATOM  16204 2HH1 ARG A1043      -3.602 -32.903 -19.152  1.00  0.190          H  
ATOM  16205 1HH2 ARG A1043      -2.200 -34.059 -16.168  1.00  0.190          H  
ATOM  16206 2HH2 ARG A1043      -3.026 -34.493 -17.651  1.00  0.190          H  
ATOM  16207  N   LYS A1044       3.335 -30.129 -16.384  1.00  0.110          N  
ATOM  16208  CA  LYS A1044       4.431 -30.242 -15.422  1.00  0.120          C  
ATOM  16209  C   LYS A1044       5.486 -29.152 -15.577  1.00  0.110          C  
ATOM  16210  O   LYS A1044       6.224 -28.853 -14.635  1.00  0.130          O  
ATOM  16211  CB  LYS A1044       5.098 -31.615 -15.512  1.00  0.160          C  
ATOM  16212  CG  LYS A1044       4.263 -32.764 -14.944  1.00  0.160          C  
ATOM  16213  CD  LYS A1044       4.964 -34.108 -15.140  1.00  0.160          C  
ATOM  16214  CE  LYS A1044       4.130 -35.262 -14.594  1.00  0.160          C  
ATOM  16215  NZ  LYS A1044       4.800 -36.583 -14.803  1.00  0.160          N  
ATOM  16216  H   LYS A1044       3.130 -30.940 -16.976  1.00  0.130          H  
ATOM  16217  HA  LYS A1044       4.005 -30.155 -14.427  1.00  0.140          H  
ATOM  16218 1HB  LYS A1044       5.304 -31.841 -16.563  1.00  0.200          H  
ATOM  16219 2HB  LYS A1044       6.049 -31.593 -14.983  1.00  0.200          H  
ATOM  16220 1HG  LYS A1044       4.136 -32.591 -13.869  1.00  0.200          H  
ATOM  16221 2HG  LYS A1044       3.282 -32.781 -15.387  1.00  0.200          H  
ATOM  16222 1HD  LYS A1044       5.131 -34.269 -16.208  1.00  0.200          H  
ATOM  16223 2HD  LYS A1044       5.928 -34.092 -14.635  1.00  0.200          H  
ATOM  16224 1HE  LYS A1044       3.968 -35.110 -13.528  1.00  0.200          H  
ATOM  16225 2HE  LYS A1044       3.164 -35.271 -15.102  1.00  0.200          H  
ATOM  16226 1HZ  LYS A1044       4.218 -37.321 -14.430  1.00  0.200          H  
ATOM  16227 2HZ  LYS A1044       4.943 -36.734 -15.792  1.00  0.200          H  
ATOM  16228 3HZ  LYS A1044       5.693 -36.590 -14.330  1.00  0.200          H  
ATOM  16229  N   LEU A1045       5.584 -28.543 -16.760  1.00  0.110          N  
ATOM  16230  CA  LEU A1045       6.586 -27.522 -17.021  1.00  0.120          C  
ATOM  16231  C   LEU A1045       6.361 -26.313 -16.132  1.00  0.120          C  
ATOM  16232  O   LEU A1045       7.298 -25.583 -15.812  1.00  0.140          O  
ATOM  16233  CB  LEU A1045       6.516 -27.036 -18.484  1.00  0.160          C  
ATOM  16234  CG  LEU A1045       6.904 -28.007 -19.626  1.00  0.160          C  
ATOM  16235  CD1 LEU A1045       6.538 -27.342 -20.966  1.00  0.160          C  
ATOM  16236  CD2 LEU A1045       8.399 -28.311 -19.584  1.00  0.160          C  
ATOM  16237  H   LEU A1045       4.905 -28.745 -17.498  1.00  0.130          H  
ATOM  16238  HA  LEU A1045       7.567 -27.934 -16.802  1.00  0.140          H  
ATOM  16239 1HB  LEU A1045       5.504 -26.688 -18.678  1.00  0.200          H  
ATOM  16240 2HB  LEU A1045       7.171 -26.203 -18.575  1.00  0.200          H  
ATOM  16241  HG  LEU A1045       6.333 -28.929 -19.527  1.00  0.200          H  
ATOM  16242 1HD1 LEU A1045       6.768 -27.986 -21.789  1.00  0.200          H  
ATOM  16243 2HD1 LEU A1045       5.474 -27.126 -20.967  1.00  0.200          H  
ATOM  16244 3HD1 LEU A1045       7.091 -26.439 -21.090  1.00  0.200          H  
ATOM  16245 1HD2 LEU A1045       8.656 -28.983 -20.399  1.00  0.200          H  
ATOM  16246 2HD2 LEU A1045       8.958 -27.381 -19.689  1.00  0.200          H  
ATOM  16247 3HD2 LEU A1045       8.653 -28.784 -18.641  1.00  0.200          H  
ATOM  16248  N   PHE A1046       5.107 -26.079 -15.751  1.00  0.110          N  
ATOM  16249  CA  PHE A1046       4.738 -24.911 -14.985  1.00  0.110          C  
ATOM  16250  C   PHE A1046       4.622 -25.176 -13.488  1.00  0.100          C  
ATOM  16251  O   PHE A1046       4.171 -24.307 -12.739  1.00  0.100          O  
ATOM  16252  CB  PHE A1046       3.400 -24.398 -15.516  1.00  0.150          C  
ATOM  16253  CG  PHE A1046       3.426 -23.784 -16.902  1.00  0.150          C  
ATOM  16254  CD1 PHE A1046       3.317 -24.568 -18.041  1.00  0.150          C  
ATOM  16255  CD2 PHE A1046       3.507 -22.401 -17.060  1.00  0.150          C  
ATOM  16256  CE1 PHE A1046       3.304 -23.984 -19.278  1.00  0.150          C  
ATOM  16257  CE2 PHE A1046       3.476 -21.820 -18.311  1.00  0.150          C  
ATOM  16258  CZ  PHE A1046       3.375 -22.617 -19.419  1.00  0.150          C  
ATOM  16259  H   PHE A1046       4.353 -26.736 -15.983  1.00  0.130          H  
ATOM  16260  HA  PHE A1046       5.500 -24.147 -15.139  1.00  0.130          H  
ATOM  16261 1HB  PHE A1046       2.693 -25.232 -15.532  1.00  0.180          H  
ATOM  16262 2HB  PHE A1046       3.018 -23.680 -14.852  1.00  0.180          H  
ATOM  16263  HD1 PHE A1046       3.244 -25.660 -17.956  1.00  0.180          H  
ATOM  16264  HD2 PHE A1046       3.590 -21.772 -16.176  1.00  0.180          H  
ATOM  16265  HE1 PHE A1046       3.238 -24.600 -20.146  1.00  0.180          H  
ATOM  16266  HE2 PHE A1046       3.537 -20.734 -18.419  1.00  0.180          H  
ATOM  16267  HZ  PHE A1046       3.358 -22.176 -20.416  1.00  0.180          H  
ATOM  16268  N   GLU A1047       4.991 -26.370 -13.035  1.00  0.100          N  
ATOM  16269  CA  GLU A1047       4.875 -26.642 -11.616  1.00  0.110          C  
ATOM  16270  C   GLU A1047       6.058 -26.052 -10.872  1.00  0.090          C  
ATOM  16271  O   GLU A1047       7.203 -26.125 -11.317  1.00  0.090          O  
ATOM  16272  CB  GLU A1047       4.730 -28.139 -11.364  1.00  0.150          C  
ATOM  16273  CG  GLU A1047       3.407 -28.716 -11.883  1.00  0.150          C  
ATOM  16274  CD  GLU A1047       3.267 -30.198 -11.649  1.00  0.150          C  
ATOM  16275  OE1 GLU A1047       4.141 -30.763 -11.043  1.00  0.150          O  
ATOM  16276  OE2 GLU A1047       2.296 -30.764 -12.092  1.00  0.150          O  
ATOM  16277  H   GLU A1047       5.363 -27.091 -13.663  1.00  0.120          H  
ATOM  16278  HA  GLU A1047       3.970 -26.159 -11.247  1.00  0.130          H  
ATOM  16279 1HB  GLU A1047       5.540 -28.671 -11.863  1.00  0.180          H  
ATOM  16280 2HB  GLU A1047       4.806 -28.344 -10.294  1.00  0.180          H  
ATOM  16281 1HG  GLU A1047       2.588 -28.206 -11.379  1.00  0.180          H  
ATOM  16282 2HG  GLU A1047       3.323 -28.498 -12.946  1.00  0.180          H  
ATOM  16283  N   ARG A1048       5.799 -25.503  -9.698  1.00  0.100          N  
ATOM  16284  CA  ARG A1048       6.853 -24.886  -8.908  1.00  0.100          C  
ATOM  16285  C   ARG A1048       8.061 -25.786  -8.665  1.00  0.100          C  
ATOM  16286  O   ARG A1048       9.203 -25.340  -8.801  1.00  0.100          O  
ATOM  16287  CB  ARG A1048       6.271 -24.432  -7.591  1.00  0.140          C  
ATOM  16288  CG  ARG A1048       7.220 -23.778  -6.661  1.00  0.140          C  
ATOM  16289  CD  ARG A1048       6.516 -23.309  -5.462  1.00  0.140          C  
ATOM  16290  NE  ARG A1048       7.420 -22.719  -4.525  1.00  0.140          N  
ATOM  16291  CZ  ARG A1048       8.101 -23.413  -3.566  1.00  0.140          C  
ATOM  16292  NH1 ARG A1048       7.948 -24.724  -3.443  1.00  0.140          N  
ATOM  16293  NH2 ARG A1048       8.924 -22.791  -2.749  1.00  0.140          N  
ATOM  16294  H   ARG A1048       4.844 -25.483  -9.362  1.00  0.120          H  
ATOM  16295  HA  ARG A1048       7.194 -24.000  -9.446  1.00  0.120          H  
ATOM  16296 1HB  ARG A1048       5.458 -23.730  -7.776  1.00  0.170          H  
ATOM  16297 2HB  ARG A1048       5.848 -25.293  -7.069  1.00  0.170          H  
ATOM  16298 1HG  ARG A1048       7.989 -24.484  -6.356  1.00  0.170          H  
ATOM  16299 2HG  ARG A1048       7.684 -22.926  -7.150  1.00  0.170          H  
ATOM  16300 1HD  ARG A1048       5.794 -22.539  -5.757  1.00  0.170          H  
ATOM  16301 2HD  ARG A1048       5.986 -24.129  -4.985  1.00  0.170          H  
ATOM  16302  HE  ARG A1048       7.542 -21.695  -4.612  1.00  0.170          H  
ATOM  16303 1HH1 ARG A1048       7.320 -25.234  -4.057  1.00  0.170          H  
ATOM  16304 2HH1 ARG A1048       8.454 -25.226  -2.727  1.00  0.170          H  
ATOM  16305 1HH2 ARG A1048       9.056 -21.802  -2.830  1.00  0.170          H  
ATOM  16306 2HH2 ARG A1048       9.421 -23.310  -2.037  1.00  0.170          H  
ATOM  16307  N   GLU A1049       7.828 -27.047  -8.324  1.00  0.110          N  
ATOM  16308  CA  GLU A1049       8.927 -27.961  -8.064  1.00  0.130          C  
ATOM  16309  C   GLU A1049       9.737 -28.237  -9.332  1.00  0.130          C  
ATOM  16310  O   GLU A1049      10.972 -28.268  -9.284  1.00  0.160          O  
ATOM  16311  CB  GLU A1049       8.367 -29.230  -7.433  1.00  0.170          C  
ATOM  16312  CG  GLU A1049       7.823 -28.982  -6.012  1.00  0.170          C  
ATOM  16313  CD  GLU A1049       6.485 -28.255  -5.993  1.00  0.170          C  
ATOM  16314  OE1 GLU A1049       5.854 -28.167  -7.031  1.00  0.170          O  
ATOM  16315  OE2 GLU A1049       6.116 -27.761  -4.954  1.00  0.170          O  
ATOM  16316  H   GLU A1049       6.864 -27.375  -8.211  1.00  0.130          H  
ATOM  16317  HA  GLU A1049       9.592 -27.493  -7.340  1.00  0.160          H  
ATOM  16318 1HB  GLU A1049       7.561 -29.625  -8.052  1.00  0.210          H  
ATOM  16319 2HB  GLU A1049       9.147 -29.988  -7.376  1.00  0.210          H  
ATOM  16320 1HG  GLU A1049       7.708 -29.941  -5.507  1.00  0.210          H  
ATOM  16321 2HG  GLU A1049       8.553 -28.396  -5.456  1.00  0.210          H  
ATOM  16322  N   SER A1050       9.045 -28.392 -10.470  1.00  0.110          N  
ATOM  16323  CA  SER A1050       9.698 -28.631 -11.753  1.00  0.130          C  
ATOM  16324  C   SER A1050      10.594 -27.460 -12.100  1.00  0.110          C  
ATOM  16325  O   SER A1050      11.716 -27.648 -12.568  1.00  0.130          O  
ATOM  16326  CB  SER A1050       8.674 -28.762 -12.865  1.00  0.170          C  
ATOM  16327  OG  SER A1050       7.867 -29.893 -12.728  1.00  0.170          O  
ATOM  16328  H   SER A1050       8.033 -28.391 -10.435  1.00  0.130          H  
ATOM  16329  HA  SER A1050      10.299 -29.537 -11.686  1.00  0.160          H  
ATOM  16330 1HB  SER A1050       8.044 -27.877 -12.879  1.00  0.210          H  
ATOM  16331 2HB  SER A1050       9.183 -28.797 -13.825  1.00  0.210          H  
ATOM  16332  HG  SER A1050       7.148 -29.750 -13.387  1.00  0.210          H  
ATOM  16333  N   VAL A1051      10.111 -26.246 -11.837  1.00  0.100          N  
ATOM  16334  CA  VAL A1051      10.886 -25.046 -12.112  1.00  0.100          C  
ATOM  16335  C   VAL A1051      12.138 -24.982 -11.266  1.00  0.110          C  
ATOM  16336  O   VAL A1051      13.242 -24.857 -11.788  1.00  0.130          O  
ATOM  16337  CB  VAL A1051      10.045 -23.778 -11.824  1.00  0.140          C  
ATOM  16338  CG1 VAL A1051      10.925 -22.524 -11.873  1.00  0.140          C  
ATOM  16339  CG2 VAL A1051       8.904 -23.652 -12.869  1.00  0.140          C  
ATOM  16340  H   VAL A1051       9.149 -26.180 -11.487  1.00  0.120          H  
ATOM  16341  HA  VAL A1051      11.169 -25.055 -13.165  1.00  0.120          H  
ATOM  16342  HB  VAL A1051       9.620 -23.854 -10.825  1.00  0.170          H  
ATOM  16343 1HG1 VAL A1051      10.298 -21.682 -11.648  1.00  0.170          H  
ATOM  16344 2HG1 VAL A1051      11.723 -22.566 -11.134  1.00  0.170          H  
ATOM  16345 3HG1 VAL A1051      11.362 -22.417 -12.857  1.00  0.170          H  
ATOM  16346 1HG2 VAL A1051       8.305 -22.770 -12.655  1.00  0.170          H  
ATOM  16347 2HG2 VAL A1051       9.324 -23.569 -13.858  1.00  0.170          H  
ATOM  16348 3HG2 VAL A1051       8.266 -24.531 -12.833  1.00  0.170          H  
ATOM  16349  N   LEU A1052      11.988 -25.157  -9.962  1.00  0.110          N  
ATOM  16350  CA  LEU A1052      13.118 -25.046  -9.055  1.00  0.130          C  
ATOM  16351  C   LEU A1052      14.192 -26.085  -9.371  1.00  0.130          C  
ATOM  16352  O   LEU A1052      15.393 -25.829  -9.246  1.00  0.150          O  
ATOM  16353  CB  LEU A1052      12.616 -25.215  -7.617  1.00  0.170          C  
ATOM  16354  CG  LEU A1052      11.696 -24.067  -7.052  1.00  0.170          C  
ATOM  16355  CD1 LEU A1052      11.115 -24.512  -5.728  1.00  0.170          C  
ATOM  16356  CD2 LEU A1052      12.481 -22.780  -6.869  1.00  0.170          C  
ATOM  16357  H   LEU A1052      11.045 -25.314  -9.592  1.00  0.130          H  
ATOM  16358  HA  LEU A1052      13.556 -24.067  -9.177  1.00  0.160          H  
ATOM  16359 1HB  LEU A1052      12.043 -26.145  -7.572  1.00  0.210          H  
ATOM  16360 2HB  LEU A1052      13.478 -25.312  -6.960  1.00  0.210          H  
ATOM  16361  HG  LEU A1052      10.875 -23.885  -7.737  1.00  0.210          H  
ATOM  16362 1HD1 LEU A1052      10.467 -23.730  -5.345  1.00  0.210          H  
ATOM  16363 2HD1 LEU A1052      10.534 -25.425  -5.875  1.00  0.210          H  
ATOM  16364 3HD1 LEU A1052      11.917 -24.700  -5.018  1.00  0.210          H  
ATOM  16365 1HD2 LEU A1052      11.825 -22.019  -6.466  1.00  0.210          H  
ATOM  16366 2HD2 LEU A1052      13.296 -22.951  -6.180  1.00  0.210          H  
ATOM  16367 3HD2 LEU A1052      12.864 -22.451  -7.811  1.00  0.210          H  
ATOM  16368  N   ALA A1053      13.757 -27.273  -9.774  1.00  0.120          N  
ATOM  16369  CA  ALA A1053      14.644 -28.375 -10.102  1.00  0.130          C  
ATOM  16370  C   ALA A1053      15.226 -28.343 -11.524  1.00  0.160          C  
ATOM  16371  O   ALA A1053      16.016 -29.229 -11.863  1.00  0.360          O  
ATOM  16372  CB  ALA A1053      13.888 -29.677  -9.927  1.00  0.180          C  
ATOM  16373  H   ALA A1053      12.747 -27.446  -9.807  1.00  0.140          H  
ATOM  16374  HA  ALA A1053      15.477 -28.343  -9.402  1.00  0.160          H  
ATOM  16375 1HB  ALA A1053      14.551 -30.516 -10.121  1.00  0.210          H  
ATOM  16376 2HB  ALA A1053      13.504 -29.739  -8.910  1.00  0.210          H  
ATOM  16377 3HB  ALA A1053      13.053 -29.693 -10.632  1.00  0.210          H  
ATOM  16378  N   SER A1054      14.820 -27.394 -12.375  1.00  0.160          N  
ATOM  16379  CA  SER A1054      15.285 -27.392 -13.762  1.00  0.140          C  
ATOM  16380  C   SER A1054      16.547 -26.594 -14.006  1.00  0.150          C  
ATOM  16381  O   SER A1054      16.779 -25.541 -13.398  1.00  0.220          O  
ATOM  16382  CB  SER A1054      14.207 -26.895 -14.699  1.00  0.200          C  
ATOM  16383  OG  SER A1054      13.143 -27.791 -14.778  1.00  0.200          O  
ATOM  16384  H   SER A1054      14.198 -26.645 -12.058  1.00  0.190          H  
ATOM  16385  HA  SER A1054      15.494 -28.427 -14.034  1.00  0.170          H  
ATOM  16386 1HB  SER A1054      13.842 -25.921 -14.355  1.00  0.240          H  
ATOM  16387 2HB  SER A1054      14.637 -26.758 -15.678  1.00  0.240          H  
ATOM  16388  HG  SER A1054      12.681 -27.728 -13.925  1.00  0.240          H  
ATOM  16389  N   ASP A1055      17.319 -27.054 -14.993  1.00  0.150          N  
ATOM  16390  CA  ASP A1055      18.547 -26.388 -15.396  1.00  0.170          C  
ATOM  16391  C   ASP A1055      18.333 -24.964 -15.872  1.00  0.140          C  
ATOM  16392  O   ASP A1055      19.176 -24.106 -15.624  1.00  0.190          O  
ATOM  16393  CB  ASP A1055      19.222 -27.150 -16.536  1.00  0.230          C  
ATOM  16394  CG  ASP A1055      19.848 -28.478 -16.129  1.00  0.230          C  
ATOM  16395  OD1 ASP A1055      20.020 -28.722 -14.962  1.00  0.230          O  
ATOM  16396  OD2 ASP A1055      20.134 -29.246 -17.009  1.00  0.230          O  
ATOM  16397  H   ASP A1055      17.070 -27.929 -15.437  1.00  0.180          H  
ATOM  16398  HA  ASP A1055      19.219 -26.368 -14.537  1.00  0.200          H  
ATOM  16399 1HB  ASP A1055      18.496 -27.339 -17.324  1.00  0.280          H  
ATOM  16400 2HB  ASP A1055      20.004 -26.524 -16.967  1.00  0.280          H  
ATOM  16401  N   TRP A1056      17.229 -24.696 -16.579  1.00  0.130          N  
ATOM  16402  CA  TRP A1056      17.042 -23.333 -17.063  1.00  0.120          C  
ATOM  16403  C   TRP A1056      16.798 -22.344 -15.932  1.00  0.100          C  
ATOM  16404  O   TRP A1056      17.203 -21.180 -16.024  1.00  0.190          O  
ATOM  16405  CB  TRP A1056      15.909 -23.260 -18.095  1.00  0.170          C  
ATOM  16406  CG  TRP A1056      14.550 -23.655 -17.588  1.00  0.170          C  
ATOM  16407  CD1 TRP A1056      13.996 -24.891 -17.686  1.00  0.170          C  
ATOM  16408  CD2 TRP A1056      13.567 -22.834 -16.914  1.00  0.170          C  
ATOM  16409  NE1 TRP A1056      12.749 -24.897 -17.129  1.00  0.170          N  
ATOM  16410  CE2 TRP A1056      12.469 -23.651 -16.655  1.00  0.170          C  
ATOM  16411  CE3 TRP A1056      13.529 -21.499 -16.517  1.00  0.170          C  
ATOM  16412  CZ2 TRP A1056      11.350 -23.180 -16.029  1.00  0.170          C  
ATOM  16413  CZ3 TRP A1056      12.405 -21.033 -15.886  1.00  0.170          C  
ATOM  16414  CH2 TRP A1056      11.338 -21.850 -15.652  1.00  0.170          C  
ATOM  16415  H   TRP A1056      16.554 -25.421 -16.765  1.00  0.160          H  
ATOM  16416  HA  TRP A1056      17.957 -23.033 -17.573  1.00  0.140          H  
ATOM  16417 1HB  TRP A1056      15.839 -22.244 -18.480  1.00  0.210          H  
ATOM  16418 2HB  TRP A1056      16.151 -23.907 -18.936  1.00  0.210          H  
ATOM  16419  HD1 TRP A1056      14.472 -25.755 -18.147  1.00  0.210          H  
ATOM  16420  HE1 TRP A1056      12.126 -25.702 -17.075  1.00  0.210          H  
ATOM  16421  HE3 TRP A1056      14.373 -20.836 -16.705  1.00  0.210          H  
ATOM  16422  HZ2 TRP A1056      10.492 -23.822 -15.834  1.00  0.210          H  
ATOM  16423  HZ3 TRP A1056      12.388 -19.990 -15.589  1.00  0.210          H  
ATOM  16424  HH2 TRP A1056      10.458 -21.445 -15.154  1.00  0.210          H  
ATOM  16425  N   TYR A1057      16.192 -22.803 -14.841  1.00  0.110          N  
ATOM  16426  CA  TYR A1057      15.965 -21.932 -13.714  1.00  0.100          C  
ATOM  16427  C   TYR A1057      17.300 -21.686 -13.059  1.00  0.110          C  
ATOM  16428  O   TYR A1057      17.662 -20.545 -12.759  1.00  0.110          O  
ATOM  16429  CB  TYR A1057      14.929 -22.487 -12.754  1.00  0.140          C  
ATOM  16430  CG  TYR A1057      14.698 -21.582 -11.574  1.00  0.140          C  
ATOM  16431  CD1 TYR A1057      14.116 -20.345 -11.755  1.00  0.140          C  
ATOM  16432  CD2 TYR A1057      15.054 -21.994 -10.310  1.00  0.140          C  
ATOM  16433  CE1 TYR A1057      13.910 -19.521 -10.676  1.00  0.140          C  
ATOM  16434  CE2 TYR A1057      14.832 -21.173  -9.231  1.00  0.140          C  
ATOM  16435  CZ  TYR A1057      14.269 -19.944  -9.409  1.00  0.140          C  
ATOM  16436  OH  TYR A1057      14.046 -19.124  -8.330  1.00  0.140          O  
ATOM  16437  H   TYR A1057      15.872 -23.761 -14.787  1.00  0.130          H  
ATOM  16438  HA  TYR A1057      15.597 -20.977 -14.082  1.00  0.120          H  
ATOM  16439 1HB  TYR A1057      13.980 -22.637 -13.273  1.00  0.170          H  
ATOM  16440 2HB  TYR A1057      15.262 -23.458 -12.385  1.00  0.170          H  
ATOM  16441  HD1 TYR A1057      13.830 -20.013 -12.752  1.00  0.170          H  
ATOM  16442  HD2 TYR A1057      15.510 -22.978 -10.167  1.00  0.170          H  
ATOM  16443  HE1 TYR A1057      13.463 -18.539 -10.817  1.00  0.170          H  
ATOM  16444  HE2 TYR A1057      15.111 -21.502  -8.234  1.00  0.170          H  
ATOM  16445  HH  TYR A1057      13.751 -18.235  -8.651  1.00  0.170          H  
ATOM  16446  N   ALA A1058      18.059 -22.765 -12.857  1.00  0.120          N  
ATOM  16447  CA  ALA A1058      19.362 -22.625 -12.244  1.00  0.130          C  
ATOM  16448  C   ALA A1058      20.235 -21.683 -13.070  1.00  0.130          C  
ATOM  16449  O   ALA A1058      20.996 -20.896 -12.505  1.00  0.130          O  
ATOM  16450  CB  ALA A1058      20.028 -23.974 -12.118  1.00  0.180          C  
ATOM  16451  H   ALA A1058      17.700 -23.695 -13.108  1.00  0.140          H  
ATOM  16452  HA  ALA A1058      19.230 -22.194 -11.258  1.00  0.160          H  
ATOM  16453 1HB  ALA A1058      20.998 -23.858 -11.642  1.00  0.210          H  
ATOM  16454 2HB  ALA A1058      19.396 -24.633 -11.518  1.00  0.210          H  
ATOM  16455 3HB  ALA A1058      20.159 -24.403 -13.111  1.00  0.210          H  
ATOM  16456  N   ALA A1059      20.124 -21.749 -14.406  1.00  0.120          N  
ATOM  16457  CA  ALA A1059      20.898 -20.874 -15.270  1.00  0.110          C  
ATOM  16458  C   ALA A1059      20.556 -19.417 -15.001  1.00  0.090          C  
ATOM  16459  O   ALA A1059      21.456 -18.574 -14.970  1.00  0.100          O  
ATOM  16460  CB  ALA A1059      20.639 -21.198 -16.726  1.00  0.160          C  
ATOM  16461  H   ALA A1059      19.522 -22.463 -14.824  1.00  0.140          H  
ATOM  16462  HA  ALA A1059      21.954 -21.030 -15.048  1.00  0.130          H  
ATOM  16463 1HB  ALA A1059      21.243 -20.552 -17.357  1.00  0.190          H  
ATOM  16464 2HB  ALA A1059      20.897 -22.241 -16.912  1.00  0.190          H  
ATOM  16465 3HB  ALA A1059      19.588 -21.042 -16.947  1.00  0.190          H  
ATOM  16466  N   ARG A1060      19.267 -19.118 -14.789  1.00  0.090          N  
ATOM  16467  CA  ARG A1060      18.848 -17.758 -14.473  1.00  0.100          C  
ATOM  16468  C   ARG A1060      19.442 -17.294 -13.142  1.00  0.120          C  
ATOM  16469  O   ARG A1060      19.775 -16.109 -12.963  1.00  0.170          O  
ATOM  16470  CB  ARG A1060      17.335 -17.631 -14.417  1.00  0.140          C  
ATOM  16471  CG  ARG A1060      16.624 -17.734 -15.750  1.00  0.140          C  
ATOM  16472  CD  ARG A1060      15.183 -17.630 -15.572  1.00  0.140          C  
ATOM  16473  NE  ARG A1060      14.803 -16.304 -15.057  1.00  0.140          N  
ATOM  16474  CZ  ARG A1060      14.561 -15.202 -15.792  1.00  0.140          C  
ATOM  16475  NH1 ARG A1060      14.642 -15.226 -17.101  1.00  0.140          N  
ATOM  16476  NH2 ARG A1060      14.240 -14.104 -15.144  1.00  0.140          N  
ATOM  16477  H   ARG A1060      18.560 -19.854 -14.905  1.00  0.110          H  
ATOM  16478  HA  ARG A1060      19.213 -17.110 -15.262  1.00  0.120          H  
ATOM  16479 1HB  ARG A1060      16.924 -18.391 -13.761  1.00  0.160          H  
ATOM  16480 2HB  ARG A1060      17.081 -16.663 -13.991  1.00  0.160          H  
ATOM  16481 1HG  ARG A1060      16.953 -16.923 -16.393  1.00  0.160          H  
ATOM  16482 2HG  ARG A1060      16.852 -18.686 -16.220  1.00  0.160          H  
ATOM  16483 1HD  ARG A1060      14.666 -17.809 -16.513  1.00  0.160          H  
ATOM  16484 2HD  ARG A1060      14.876 -18.382 -14.846  1.00  0.160          H  
ATOM  16485  HE  ARG A1060      14.741 -16.166 -14.032  1.00  0.160          H  
ATOM  16486 1HH1 ARG A1060      14.879 -16.089 -17.564  1.00  0.160          H  
ATOM  16487 2HH1 ARG A1060      14.458 -14.390 -17.638  1.00  0.160          H  
ATOM  16488 1HH2 ARG A1060      14.183 -14.175 -14.116  1.00  0.160          H  
ATOM  16489 2HH2 ARG A1060      14.050 -13.247 -15.633  1.00  0.160          H  
ATOM  16490  N   LEU A1061      19.532 -18.214 -12.180  1.00  0.120          N  
ATOM  16491  CA  LEU A1061      20.082 -17.858 -10.883  1.00  0.180          C  
ATOM  16492  C   LEU A1061      21.575 -17.556 -11.019  1.00  0.130          C  
ATOM  16493  O   LEU A1061      22.078 -16.591 -10.426  1.00  0.130          O  
ATOM  16494  CB  LEU A1061      19.883 -19.001  -9.892  1.00  0.230          C  
ATOM  16495  CG  LEU A1061      18.422 -19.366  -9.536  1.00  0.230          C  
ATOM  16496  CD1 LEU A1061      18.462 -20.564  -8.637  1.00  0.230          C  
ATOM  16497  CD2 LEU A1061      17.716 -18.216  -8.890  1.00  0.230          C  
ATOM  16498  H   LEU A1061      19.174 -19.160 -12.372  1.00  0.140          H  
ATOM  16499  HA  LEU A1061      19.596 -16.956 -10.525  1.00  0.220          H  
ATOM  16500 1HB  LEU A1061      20.356 -19.890 -10.298  1.00  0.270          H  
ATOM  16501 2HB  LEU A1061      20.394 -18.743  -8.965  1.00  0.270          H  
ATOM  16502  HG  LEU A1061      17.881 -19.646 -10.436  1.00  0.270          H  
ATOM  16503 1HD1 LEU A1061      17.462 -20.863  -8.380  1.00  0.270          H  
ATOM  16504 2HD1 LEU A1061      18.962 -21.384  -9.130  1.00  0.270          H  
ATOM  16505 3HD1 LEU A1061      19.006 -20.299  -7.734  1.00  0.270          H  
ATOM  16506 1HD2 LEU A1061      16.702 -18.506  -8.632  1.00  0.270          H  
ATOM  16507 2HD2 LEU A1061      18.250 -17.958  -8.007  1.00  0.270          H  
ATOM  16508 3HD2 LEU A1061      17.669 -17.362  -9.551  1.00  0.270          H  
ATOM  16509  N   ASP A1062      22.274 -18.353 -11.847  1.00  0.130          N  
ATOM  16510  CA  ASP A1062      23.694 -18.145 -12.097  1.00  0.160          C  
ATOM  16511  C   ASP A1062      23.885 -16.822 -12.824  1.00  0.140          C  
ATOM  16512  O   ASP A1062      24.840 -16.091 -12.558  1.00  0.160          O  
ATOM  16513  CB  ASP A1062      24.280 -19.249 -12.990  1.00  0.210          C  
ATOM  16514  CG  ASP A1062      24.392 -20.635 -12.344  1.00  0.210          C  
ATOM  16515  OD1 ASP A1062      24.266 -20.757 -11.145  1.00  0.210          O  
ATOM  16516  OD2 ASP A1062      24.621 -21.570 -13.068  1.00  0.210          O  
ATOM  16517  H   ASP A1062      21.807 -19.170 -12.256  1.00  0.160          H  
ATOM  16518  HA  ASP A1062      24.226 -18.114 -11.146  1.00  0.190          H  
ATOM  16519 1HB  ASP A1062      23.660 -19.344 -13.880  1.00  0.250          H  
ATOM  16520 2HB  ASP A1062      25.270 -18.946 -13.327  1.00  0.250          H  
ATOM  16521  N   ALA A1063      22.966 -16.515 -13.755  1.00  0.130          N  
ATOM  16522  CA  ALA A1063      23.001 -15.281 -14.526  1.00  0.150          C  
ATOM  16523  C   ALA A1063      22.902 -14.077 -13.605  1.00  0.130          C  
ATOM  16524  O   ALA A1063      23.611 -13.078 -13.792  1.00  0.190          O  
ATOM  16525  CB  ALA A1063      21.857 -15.270 -15.532  1.00  0.200          C  
ATOM  16526  H   ALA A1063      22.234 -17.200 -13.962  1.00  0.160          H  
ATOM  16527  HA  ALA A1063      23.957 -15.233 -15.039  1.00  0.180          H  
ATOM  16528 1HB  ALA A1063      21.850 -14.372 -16.117  1.00  0.240          H  
ATOM  16529 2HB  ALA A1063      21.945 -16.131 -16.184  1.00  0.240          H  
ATOM  16530 3HB  ALA A1063      20.928 -15.328 -15.001  1.00  0.240          H  
ATOM  16531  N   LYS A1064      22.042 -14.182 -12.587  1.00  0.110          N  
ATOM  16532  CA  LYS A1064      21.884 -13.111 -11.623  1.00  0.120          C  
ATOM  16533  C   LYS A1064      23.154 -12.937 -10.832  1.00  0.100          C  
ATOM  16534  O   LYS A1064      23.668 -11.822 -10.725  1.00  0.130          O  
ATOM  16535  CB  LYS A1064      20.728 -13.397 -10.667  1.00  0.160          C  
ATOM  16536  CG  LYS A1064      20.442 -12.298  -9.581  1.00  0.160          C  
ATOM  16537  CD  LYS A1064      19.892 -11.009 -10.210  1.00  0.160          C  
ATOM  16538  CE  LYS A1064      19.361  -9.975  -9.185  1.00  0.160          C  
ATOM  16539  NZ  LYS A1064      20.436  -9.251  -8.442  1.00  0.160          N  
ATOM  16540  H   LYS A1064      21.426 -15.002 -12.558  1.00  0.130          H  
ATOM  16541  HA  LYS A1064      21.696 -12.190 -12.149  1.00  0.140          H  
ATOM  16542 1HB  LYS A1064      19.845 -13.518 -11.259  1.00  0.200          H  
ATOM  16543 2HB  LYS A1064      20.901 -14.338 -10.168  1.00  0.200          H  
ATOM  16544 1HG  LYS A1064      19.713 -12.685  -8.871  1.00  0.200          H  
ATOM  16545 2HG  LYS A1064      21.362 -12.065  -9.035  1.00  0.200          H  
ATOM  16546 1HD  LYS A1064      20.674 -10.519 -10.791  1.00  0.200          H  
ATOM  16547 2HD  LYS A1064      19.071 -11.262 -10.864  1.00  0.200          H  
ATOM  16548 1HE  LYS A1064      18.780  -9.240  -9.712  1.00  0.200          H  
ATOM  16549 2HE  LYS A1064      18.722 -10.489  -8.469  1.00  0.200          H  
ATOM  16550 1HZ  LYS A1064      20.034  -8.595  -7.811  1.00  0.200          H  
ATOM  16551 2HZ  LYS A1064      21.054  -9.861  -7.922  1.00  0.200          H  
ATOM  16552 3HZ  LYS A1064      21.064  -8.741  -9.082  1.00  0.200          H  
ATOM  16553  N   GLN A1065      23.696 -14.031 -10.297  1.00  0.090          N  
ATOM  16554  CA  GLN A1065      24.899 -13.891  -9.505  1.00  0.090          C  
ATOM  16555  C   GLN A1065      26.029 -13.307 -10.330  1.00  0.100          C  
ATOM  16556  O   GLN A1065      26.730 -12.412  -9.861  1.00  0.110          O  
ATOM  16557  CB  GLN A1065      25.343 -15.224  -8.910  1.00  0.130          C  
ATOM  16558  CG  GLN A1065      26.588 -15.106  -8.021  1.00  0.130          C  
ATOM  16559  CD  GLN A1065      27.007 -16.420  -7.424  1.00  0.130          C  
ATOM  16560  OE1 GLN A1065      26.781 -17.482  -8.020  1.00  0.130          O  
ATOM  16561  NE2 GLN A1065      27.620 -16.370  -6.259  1.00  0.130          N  
ATOM  16562  H   GLN A1065      23.241 -14.944 -10.420  1.00  0.110          H  
ATOM  16563  HA  GLN A1065      24.690 -13.204  -8.687  1.00  0.110          H  
ATOM  16564 1HB  GLN A1065      24.535 -15.644  -8.313  1.00  0.150          H  
ATOM  16565 2HB  GLN A1065      25.554 -15.930  -9.719  1.00  0.150          H  
ATOM  16566 1HG  GLN A1065      27.422 -14.742  -8.621  1.00  0.150          H  
ATOM  16567 2HG  GLN A1065      26.392 -14.406  -7.215  1.00  0.150          H  
ATOM  16568 1HE2 GLN A1065      27.944 -17.209  -5.819  1.00  0.150          H  
ATOM  16569 2HE2 GLN A1065      27.774 -15.471  -5.804  1.00  0.150          H  
ATOM  16570  N   ALA A1066      26.221 -13.808 -11.552  1.00  0.120          N  
ATOM  16571  CA  ALA A1066      27.311 -13.345 -12.383  1.00  0.160          C  
ATOM  16572  C   ALA A1066      27.219 -11.857 -12.672  1.00  0.190          C  
ATOM  16573  O   ALA A1066      28.235 -11.156 -12.584  1.00  0.210          O  
ATOM  16574  CB  ALA A1066      27.316 -14.125 -13.677  1.00  0.210          C  
ATOM  16575  H   ALA A1066      25.616 -14.558 -11.899  1.00  0.140          H  
ATOM  16576  HA  ALA A1066      28.242 -13.526 -11.848  1.00  0.190          H  
ATOM  16577 1HB  ALA A1066      28.148 -13.805 -14.301  1.00  0.250          H  
ATOM  16578 2HB  ALA A1066      27.408 -15.189 -13.456  1.00  0.250          H  
ATOM  16579 3HB  ALA A1066      26.376 -13.947 -14.193  1.00  0.250          H  
ATOM  16580  N   GLU A1067      26.017 -11.341 -12.955  1.00  0.230          N  
ATOM  16581  CA  GLU A1067      25.936  -9.914 -13.206  1.00  0.290          C  
ATOM  16582  C   GLU A1067      26.107  -9.128 -11.924  1.00  0.220          C  
ATOM  16583  O   GLU A1067      26.793  -8.108 -11.917  1.00  0.200          O  
ATOM  16584  CB  GLU A1067      24.642  -9.508 -13.867  1.00  0.380          C  
ATOM  16585  CG  GLU A1067      24.589  -7.998 -14.262  1.00  0.380          C  
ATOM  16586  CD  GLU A1067      25.619  -7.631 -15.327  1.00  0.380          C  
ATOM  16587  OE1 GLU A1067      26.174  -8.524 -15.897  1.00  0.380          O  
ATOM  16588  OE2 GLU A1067      25.851  -6.466 -15.564  1.00  0.380          O  
ATOM  16589  H   GLU A1067      25.191 -11.944 -13.058  1.00  0.280          H  
ATOM  16590  HA  GLU A1067      26.752  -9.649 -13.875  1.00  0.350          H  
ATOM  16591 1HB  GLU A1067      24.522 -10.104 -14.755  1.00  0.460          H  
ATOM  16592 2HB  GLU A1067      23.807  -9.727 -13.199  1.00  0.460          H  
ATOM  16593 1HG  GLU A1067      23.604  -7.758 -14.634  1.00  0.460          H  
ATOM  16594 2HG  GLU A1067      24.750  -7.393 -13.377  1.00  0.460          H  
ATOM  16595  N   ASP A1068      25.528  -9.589 -10.803  1.00  0.200          N  
ATOM  16596  CA  ASP A1068      25.697  -8.817  -9.577  1.00  0.190          C  
ATOM  16597  C   ASP A1068      27.173  -8.680  -9.270  1.00  0.150          C  
ATOM  16598  O   ASP A1068      27.640  -7.588  -8.931  1.00  0.170          O  
ATOM  16599  CB  ASP A1068      24.997  -9.465  -8.374  1.00  0.270          C  
ATOM  16600  CG  ASP A1068      23.469  -9.329  -8.357  1.00  0.270          C  
ATOM  16601  OD1 ASP A1068      22.909  -8.541  -9.098  1.00  0.270          O  
ATOM  16602  OD2 ASP A1068      22.819 -10.004  -7.568  1.00  0.270          O  
ATOM  16603  H   ASP A1068      24.949 -10.435 -10.809  1.00  0.240          H  
ATOM  16604  HA  ASP A1068      25.282  -7.822  -9.728  1.00  0.230          H  
ATOM  16605 1HB  ASP A1068      25.246 -10.529  -8.358  1.00  0.320          H  
ATOM  16606 2HB  ASP A1068      25.397  -9.030  -7.454  1.00  0.320          H  
ATOM  16607  N   VAL A1069      27.934  -9.758  -9.478  1.00  0.110          N  
ATOM  16608  CA  VAL A1069      29.355  -9.702  -9.234  1.00  0.100          C  
ATOM  16609  C   VAL A1069      30.009  -8.700 -10.177  1.00  0.100          C  
ATOM  16610  O   VAL A1069      30.797  -7.875  -9.716  1.00  0.110          O  
ATOM  16611  CB  VAL A1069      29.986 -11.110  -9.369  1.00  0.140          C  
ATOM  16612  CG1 VAL A1069      31.519 -11.032  -9.335  1.00  0.140          C  
ATOM  16613  CG2 VAL A1069      29.496 -11.996  -8.185  1.00  0.140          C  
ATOM  16614  H   VAL A1069      27.494 -10.640  -9.761  1.00  0.130          H  
ATOM  16615  HA  VAL A1069      29.508  -9.363  -8.208  1.00  0.120          H  
ATOM  16616  HB  VAL A1069      29.678 -11.548 -10.322  1.00  0.170          H  
ATOM  16617 1HG1 VAL A1069      31.932 -12.032  -9.431  1.00  0.170          H  
ATOM  16618 2HG1 VAL A1069      31.895 -10.415 -10.156  1.00  0.170          H  
ATOM  16619 3HG1 VAL A1069      31.826 -10.606  -8.401  1.00  0.170          H  
ATOM  16620 1HG2 VAL A1069      29.918 -12.993  -8.273  1.00  0.170          H  
ATOM  16621 2HG2 VAL A1069      29.810 -11.547  -7.244  1.00  0.170          H  
ATOM  16622 3HG2 VAL A1069      28.418 -12.066  -8.191  1.00  0.170          H  
ATOM  16623  N   LYS A1070      29.689  -8.742 -11.483  1.00  0.100          N  
ATOM  16624  CA  LYS A1070      30.293  -7.790 -12.413  1.00  0.120          C  
ATOM  16625  C   LYS A1070      29.955  -6.334 -12.075  1.00  0.110          C  
ATOM  16626  O   LYS A1070      30.830  -5.467 -12.157  1.00  0.110          O  
ATOM  16627  CB  LYS A1070      29.867  -8.059 -13.860  1.00  0.160          C  
ATOM  16628  CG  LYS A1070      30.455  -9.320 -14.502  1.00  0.160          C  
ATOM  16629  CD  LYS A1070      29.975  -9.465 -15.964  1.00  0.160          C  
ATOM  16630  CE  LYS A1070      30.524 -10.728 -16.635  1.00  0.160          C  
ATOM  16631  NZ  LYS A1070      30.127 -10.821 -18.092  1.00  0.160          N  
ATOM  16632  H   LYS A1070      29.046  -9.464 -11.829  1.00  0.120          H  
ATOM  16633  HA  LYS A1070      31.378  -7.901 -12.349  1.00  0.140          H  
ATOM  16634 1HB  LYS A1070      28.776  -8.146 -13.898  1.00  0.190          H  
ATOM  16635 2HB  LYS A1070      30.142  -7.208 -14.480  1.00  0.190          H  
ATOM  16636 1HG  LYS A1070      31.545  -9.260 -14.477  1.00  0.190          H  
ATOM  16637 2HG  LYS A1070      30.146 -10.192 -13.934  1.00  0.190          H  
ATOM  16638 1HD  LYS A1070      28.876  -9.515 -15.979  1.00  0.190          H  
ATOM  16639 2HD  LYS A1070      30.283  -8.595 -16.539  1.00  0.190          H  
ATOM  16640 1HE  LYS A1070      31.610 -10.730 -16.562  1.00  0.190          H  
ATOM  16641 2HE  LYS A1070      30.131 -11.601 -16.112  1.00  0.190          H  
ATOM  16642 1HZ  LYS A1070      30.496 -11.665 -18.494  1.00  0.190          H  
ATOM  16643 2HZ  LYS A1070      29.097 -10.834 -18.197  1.00  0.190          H  
ATOM  16644 3HZ  LYS A1070      30.486 -10.029 -18.593  1.00  0.190          H  
ATOM  16645  N   GLN A1071      28.703  -6.050 -11.691  1.00  0.110          N  
ATOM  16646  CA  GLN A1071      28.332  -4.678 -11.359  1.00  0.110          C  
ATOM  16647  C   GLN A1071      29.054  -4.194 -10.121  1.00  0.100          C  
ATOM  16648  O   GLN A1071      29.499  -3.043 -10.074  1.00  0.100          O  
ATOM  16649  CB  GLN A1071      26.822  -4.537 -11.142  1.00  0.150          C  
ATOM  16650  CG  GLN A1071      25.977  -4.639 -12.394  1.00  0.150          C  
ATOM  16651  CD  GLN A1071      26.244  -3.494 -13.354  1.00  0.150          C  
ATOM  16652  OE1 GLN A1071      26.423  -2.341 -12.938  1.00  0.150          O  
ATOM  16653  NE2 GLN A1071      26.265  -3.798 -14.639  1.00  0.150          N  
ATOM  16654  H   GLN A1071      28.007  -6.798 -11.668  1.00  0.130          H  
ATOM  16655  HA  GLN A1071      28.625  -4.035 -12.188  1.00  0.130          H  
ATOM  16656 1HB  GLN A1071      26.491  -5.332 -10.467  1.00  0.180          H  
ATOM  16657 2HB  GLN A1071      26.607  -3.587 -10.658  1.00  0.180          H  
ATOM  16658 1HG  GLN A1071      26.235  -5.568 -12.905  1.00  0.180          H  
ATOM  16659 2HG  GLN A1071      24.922  -4.636 -12.127  1.00  0.180          H  
ATOM  16660 1HE2 GLN A1071      26.431  -3.089 -15.327  1.00  0.180          H  
ATOM  16661 2HE2 GLN A1071      26.098  -4.766 -14.938  1.00  0.180          H  
ATOM  16662  N   THR A1072      29.212  -5.067  -9.130  1.00  0.100          N  
ATOM  16663  CA  THR A1072      29.934  -4.691  -7.937  1.00  0.100          C  
ATOM  16664  C   THR A1072      31.395  -4.452  -8.291  1.00  0.110          C  
ATOM  16665  O   THR A1072      31.958  -3.450  -7.854  1.00  0.110          O  
ATOM  16666  CB  THR A1072      29.752  -5.692  -6.791  1.00  0.140          C  
ATOM  16667  OG1 THR A1072      28.359  -5.759  -6.446  1.00  0.140          O  
ATOM  16668  CG2 THR A1072      30.527  -5.175  -5.553  1.00  0.140          C  
ATOM  16669  H   THR A1072      28.768  -5.990  -9.178  1.00  0.120          H  
ATOM  16670  HA  THR A1072      29.525  -3.748  -7.580  1.00  0.120          H  
ATOM  16671  HB  THR A1072      30.096  -6.681  -7.099  1.00  0.170          H  
ATOM  16672  HG1 THR A1072      28.114  -6.676  -6.170  1.00  0.170          H  
ATOM  16673 1HG2 THR A1072      30.380  -5.857  -4.731  1.00  0.170          H  
ATOM  16674 2HG2 THR A1072      31.581  -5.095  -5.780  1.00  0.170          H  
ATOM  16675 3HG2 THR A1072      30.151  -4.191  -5.270  1.00  0.170          H  
ATOM  16676  N   GLU A1073      32.011  -5.315  -9.122  1.00  0.120          N  
ATOM  16677  CA  GLU A1073      33.408  -5.100  -9.498  1.00  0.140          C  
ATOM  16678  C   GLU A1073      33.568  -3.745 -10.178  1.00  0.120          C  
ATOM  16679  O   GLU A1073      34.531  -3.023  -9.897  1.00  0.120          O  
ATOM  16680  CB  GLU A1073      33.897  -6.164 -10.495  1.00  0.190          C  
ATOM  16681  CG  GLU A1073      34.090  -7.548  -9.951  1.00  0.190          C  
ATOM  16682  CD  GLU A1073      34.397  -8.565 -11.012  1.00  0.190          C  
ATOM  16683  OE1 GLU A1073      34.250  -8.252 -12.168  1.00  0.190          O  
ATOM  16684  OE2 GLU A1073      34.794  -9.658 -10.666  1.00  0.190          O  
ATOM  16685  H   GLU A1073      31.517  -6.150  -9.456  1.00  0.140          H  
ATOM  16686  HA  GLU A1073      34.023  -5.123  -8.600  1.00  0.170          H  
ATOM  16687 1HB  GLU A1073      33.181  -6.237 -11.310  1.00  0.230          H  
ATOM  16688 2HB  GLU A1073      34.844  -5.844 -10.925  1.00  0.230          H  
ATOM  16689 1HG  GLU A1073      34.891  -7.537  -9.221  1.00  0.230          H  
ATOM  16690 2HG  GLU A1073      33.192  -7.829  -9.461  1.00  0.230          H  
ATOM  16691  N   GLU A1074      32.604  -3.375 -11.034  1.00  0.120          N  
ATOM  16692  CA  GLU A1074      32.666  -2.093 -11.706  1.00  0.140          C  
ATOM  16693  C   GLU A1074      32.523  -0.977 -10.675  1.00  0.120          C  
ATOM  16694  O   GLU A1074      33.272  -0.004 -10.720  1.00  0.130          O  
ATOM  16695  CB  GLU A1074      31.571  -1.993 -12.771  1.00  0.190          C  
ATOM  16696  CG  GLU A1074      31.603  -0.727 -13.613  1.00  0.190          C  
ATOM  16697  CD  GLU A1074      32.823  -0.613 -14.527  1.00  0.190          C  
ATOM  16698  OE1 GLU A1074      33.398  -1.627 -14.844  1.00  0.190          O  
ATOM  16699  OE2 GLU A1074      33.179   0.495 -14.893  1.00  0.190          O  
ATOM  16700  H   GLU A1074      31.858  -4.039 -11.268  1.00  0.140          H  
ATOM  16701  HA  GLU A1074      33.637  -1.998 -12.193  1.00  0.170          H  
ATOM  16702 1HB  GLU A1074      31.638  -2.852 -13.439  1.00  0.230          H  
ATOM  16703 2HB  GLU A1074      30.595  -2.042 -12.287  1.00  0.230          H  
ATOM  16704 1HG  GLU A1074      30.700  -0.687 -14.219  1.00  0.230          H  
ATOM  16705 2HG  GLU A1074      31.584   0.108 -12.932  1.00  0.230          H  
ATOM  16706  N   GLY A1075      31.613  -1.138  -9.704  1.00  0.100          N  
ATOM  16707  CA  GLY A1075      31.421  -0.152  -8.647  1.00  0.110          C  
ATOM  16708  C   GLY A1075      32.707   0.051  -7.849  1.00  0.100          C  
ATOM  16709  O   GLY A1075      33.089   1.186  -7.545  1.00  0.100          O  
ATOM  16710  H   GLY A1075      30.986  -1.947  -9.745  1.00  0.120          H  
ATOM  16711 1HA  GLY A1075      31.096   0.793  -9.081  1.00  0.130          H  
ATOM  16712 2HA  GLY A1075      30.629  -0.498  -7.983  1.00  0.130          H  
ATOM  16713  N   VAL A1076      33.401  -1.047  -7.542  1.00  0.100          N  
ATOM  16714  CA  VAL A1076      34.646  -0.982  -6.796  1.00  0.110          C  
ATOM  16715  C   VAL A1076      35.692  -0.210  -7.586  1.00  0.120          C  
ATOM  16716  O   VAL A1076      36.345   0.684  -7.038  1.00  0.140          O  
ATOM  16717  CB  VAL A1076      35.171  -2.415  -6.476  1.00  0.150          C  
ATOM  16718  CG1 VAL A1076      36.589  -2.380  -5.895  1.00  0.150          C  
ATOM  16719  CG2 VAL A1076      34.252  -3.091  -5.448  1.00  0.150          C  
ATOM  16720  H   VAL A1076      32.998  -1.950  -7.803  1.00  0.120          H  
ATOM  16721  HA  VAL A1076      34.458  -0.461  -5.859  1.00  0.130          H  
ATOM  16722  HB  VAL A1076      35.191  -2.992  -7.400  1.00  0.180          H  
ATOM  16723 1HG1 VAL A1076      36.918  -3.397  -5.695  1.00  0.180          H  
ATOM  16724 2HG1 VAL A1076      37.284  -1.918  -6.600  1.00  0.180          H  
ATOM  16725 3HG1 VAL A1076      36.592  -1.822  -4.968  1.00  0.180          H  
ATOM  16726 1HG2 VAL A1076      34.607  -4.097  -5.235  1.00  0.180          H  
ATOM  16727 2HG2 VAL A1076      34.266  -2.506  -4.538  1.00  0.180          H  
ATOM  16728 3HG2 VAL A1076      33.245  -3.143  -5.828  1.00  0.180          H  
ATOM  16729  N   GLU A1077      35.856  -0.538  -8.870  1.00  0.120          N  
ATOM  16730  CA  GLU A1077      36.859   0.149  -9.660  1.00  0.140          C  
ATOM  16731  C   GLU A1077      36.510   1.609  -9.934  1.00  0.140          C  
ATOM  16732  O   GLU A1077      37.391   2.464  -9.855  1.00  0.180          O  
ATOM  16733  CB  GLU A1077      37.092  -0.595 -10.974  1.00  0.190          C  
ATOM  16734  CG  GLU A1077      37.785  -1.959 -10.807  1.00  0.190          C  
ATOM  16735  CD  GLU A1077      39.178  -1.852 -10.227  1.00  0.190          C  
ATOM  16736  OE1 GLU A1077      39.928  -1.034 -10.693  1.00  0.190          O  
ATOM  16737  OE2 GLU A1077      39.489  -2.587  -9.321  1.00  0.190          O  
ATOM  16738  H   GLU A1077      35.302  -1.297  -9.280  1.00  0.140          H  
ATOM  16739  HA  GLU A1077      37.794   0.132  -9.099  1.00  0.170          H  
ATOM  16740 1HB  GLU A1077      36.128  -0.768 -11.463  1.00  0.230          H  
ATOM  16741 2HB  GLU A1077      37.696   0.020 -11.641  1.00  0.230          H  
ATOM  16742 1HG  GLU A1077      37.177  -2.577 -10.145  1.00  0.230          H  
ATOM  16743 2HG  GLU A1077      37.832  -2.452 -11.776  1.00  0.230          H  
ATOM  16744  N   ARG A1078      35.236   1.925 -10.204  1.00  0.130          N  
ATOM  16745  CA  ARG A1078      34.887   3.312 -10.472  1.00  0.150          C  
ATOM  16746  C   ARG A1078      35.110   4.154  -9.237  1.00  0.160          C  
ATOM  16747  O   ARG A1078      35.663   5.253  -9.326  1.00  0.210          O  
ATOM  16748  CB  ARG A1078      33.435   3.468 -10.916  1.00  0.200          C  
ATOM  16749  CG  ARG A1078      33.090   2.955 -12.319  1.00  0.200          C  
ATOM  16750  CD  ARG A1078      31.637   3.124 -12.613  1.00  0.200          C  
ATOM  16751  NE  ARG A1078      31.264   2.588 -13.924  1.00  0.200          N  
ATOM  16752  CZ  ARG A1078      29.996   2.541 -14.418  1.00  0.200          C  
ATOM  16753  NH1 ARG A1078      28.989   3.014 -13.712  1.00  0.200          N  
ATOM  16754  NH2 ARG A1078      29.760   2.012 -15.613  1.00  0.200          N  
ATOM  16755  H   ARG A1078      34.528   1.195 -10.268  1.00  0.160          H  
ATOM  16756  HA  ARG A1078      35.535   3.683 -11.268  1.00  0.180          H  
ATOM  16757 1HB  ARG A1078      32.797   2.926 -10.215  1.00  0.240          H  
ATOM  16758 2HB  ARG A1078      33.152   4.515 -10.868  1.00  0.240          H  
ATOM  16759 1HG  ARG A1078      33.657   3.515 -13.061  1.00  0.240          H  
ATOM  16760 2HG  ARG A1078      33.340   1.899 -12.402  1.00  0.240          H  
ATOM  16761 1HD  ARG A1078      31.060   2.602 -11.849  1.00  0.240          H  
ATOM  16762 2HD  ARG A1078      31.401   4.182 -12.602  1.00  0.240          H  
ATOM  16763  HE  ARG A1078      32.017   2.159 -14.487  1.00  0.240          H  
ATOM  16764 1HH1 ARG A1078      29.151   3.407 -12.802  1.00  0.240          H  
ATOM  16765 2HH1 ARG A1078      28.049   2.966 -14.081  1.00  0.240          H  
ATOM  16766 1HH2 ARG A1078      30.526   1.645 -16.173  1.00  0.240          H  
ATOM  16767 2HH2 ARG A1078      28.816   1.971 -15.972  1.00  0.240          H  
ATOM  16768  N   LEU A1079      34.719   3.639  -8.070  1.00  0.140          N  
ATOM  16769  CA  LEU A1079      34.885   4.407  -6.867  1.00  0.160          C  
ATOM  16770  C   LEU A1079      36.361   4.590  -6.557  1.00  0.150          C  
ATOM  16771  O   LEU A1079      36.774   5.694  -6.184  1.00  0.160          O  
ATOM  16772  CB  LEU A1079      34.088   3.776  -5.735  1.00  0.220          C  
ATOM  16773  CG  LEU A1079      34.134   4.483  -4.391  1.00  0.220          C  
ATOM  16774  CD1 LEU A1079      33.673   5.881  -4.503  1.00  0.220          C  
ATOM  16775  CD2 LEU A1079      33.220   3.796  -3.466  1.00  0.220          C  
ATOM  16776  H   LEU A1079      34.254   2.726  -8.017  1.00  0.170          H  
ATOM  16777  HA  LEU A1079      34.456   5.378  -7.047  1.00  0.190          H  
ATOM  16778 1HB  LEU A1079      33.044   3.726  -6.049  1.00  0.260          H  
ATOM  16779 2HB  LEU A1079      34.435   2.753  -5.604  1.00  0.260          H  
ATOM  16780  HG  LEU A1079      35.140   4.461  -4.003  1.00  0.260          H  
ATOM  16781 1HD1 LEU A1079      33.696   6.290  -3.530  1.00  0.260          H  
ATOM  16782 2HD1 LEU A1079      34.317   6.467  -5.153  1.00  0.260          H  
ATOM  16783 3HD1 LEU A1079      32.654   5.899  -4.878  1.00  0.260          H  
ATOM  16784 1HD2 LEU A1079      33.257   4.290  -2.504  1.00  0.260          H  
ATOM  16785 2HD2 LEU A1079      32.201   3.824  -3.854  1.00  0.260          H  
ATOM  16786 3HD2 LEU A1079      33.534   2.800  -3.377  1.00  0.260          H  
ATOM  16787  N   LYS A1080      37.170   3.536  -6.717  1.00  0.180          N  
ATOM  16788  CA  LYS A1080      38.591   3.677  -6.482  1.00  0.260          C  
ATOM  16789  C   LYS A1080      39.194   4.754  -7.392  1.00  0.260          C  
ATOM  16790  O   LYS A1080      39.987   5.573  -6.916  1.00  0.300          O  
ATOM  16791  CB  LYS A1080      39.314   2.354  -6.681  1.00  0.330          C  
ATOM  16792  CG  LYS A1080      40.802   2.436  -6.410  1.00  0.330          C  
ATOM  16793  CD  LYS A1080      41.474   1.093  -6.556  1.00  0.330          C  
ATOM  16794  CE  LYS A1080      42.969   1.243  -6.383  1.00  0.330          C  
ATOM  16795  NZ  LYS A1080      43.687  -0.044  -6.529  1.00  0.330          N  
ATOM  16796  H   LYS A1080      36.800   2.618  -6.987  1.00  0.220          H  
ATOM  16797  HA  LYS A1080      38.736   3.992  -5.451  1.00  0.310          H  
ATOM  16798 1HB  LYS A1080      38.877   1.599  -6.025  1.00  0.400          H  
ATOM  16799 2HB  LYS A1080      39.167   2.013  -7.709  1.00  0.400          H  
ATOM  16800 1HG  LYS A1080      41.269   3.136  -7.110  1.00  0.400          H  
ATOM  16801 2HG  LYS A1080      40.964   2.812  -5.399  1.00  0.400          H  
ATOM  16802 1HD  LYS A1080      41.087   0.402  -5.805  1.00  0.400          H  
ATOM  16803 2HD  LYS A1080      41.264   0.685  -7.549  1.00  0.400          H  
ATOM  16804 1HE  LYS A1080      43.340   1.940  -7.136  1.00  0.400          H  
ATOM  16805 2HE  LYS A1080      43.176   1.655  -5.395  1.00  0.400          H  
ATOM  16806 1HZ  LYS A1080      44.676   0.136  -6.411  1.00  0.400          H  
ATOM  16807 2HZ  LYS A1080      43.371  -0.696  -5.828  1.00  0.400          H  
ATOM  16808 3HZ  LYS A1080      43.515  -0.425  -7.451  1.00  0.400          H  
ATOM  16809  N   GLU A1081      38.820   4.764  -8.688  1.00  0.250          N  
ATOM  16810  CA  GLU A1081      39.350   5.762  -9.613  1.00  0.290          C  
ATOM  16811  C   GLU A1081      38.995   7.181  -9.190  1.00  0.270          C  
ATOM  16812  O   GLU A1081      39.837   8.075  -9.287  1.00  0.370          O  
ATOM  16813  CB  GLU A1081      38.832   5.543 -11.037  1.00  0.390          C  
ATOM  16814  CG  GLU A1081      39.398   4.337 -11.770  1.00  0.390          C  
ATOM  16815  CD  GLU A1081      38.762   4.149 -13.126  1.00  0.390          C  
ATOM  16816  OE1 GLU A1081      37.833   4.865 -13.426  1.00  0.390          O  
ATOM  16817  OE2 GLU A1081      39.204   3.299 -13.860  1.00  0.390          O  
ATOM  16818  H   GLU A1081      38.189   4.037  -9.044  1.00  0.300          H  
ATOM  16819  HA  GLU A1081      40.435   5.672  -9.622  1.00  0.350          H  
ATOM  16820 1HB  GLU A1081      37.748   5.419 -11.002  1.00  0.470          H  
ATOM  16821 2HB  GLU A1081      39.037   6.428 -11.636  1.00  0.470          H  
ATOM  16822 1HG  GLU A1081      40.469   4.482 -11.902  1.00  0.470          H  
ATOM  16823 2HG  GLU A1081      39.256   3.445 -11.171  1.00  0.470          H  
ATOM  16824  N   TYR A1082      37.774   7.405  -8.691  1.00  0.180          N  
ATOM  16825  CA  TYR A1082      37.433   8.753  -8.248  1.00  0.150          C  
ATOM  16826  C   TYR A1082      38.271   9.142  -7.031  1.00  0.170          C  
ATOM  16827  O   TYR A1082      38.804  10.253  -6.955  1.00  0.220          O  
ATOM  16828  CB  TYR A1082      35.960   8.867  -7.868  1.00  0.220          C  
ATOM  16829  CG  TYR A1082      34.986   8.823  -9.011  1.00  0.220          C  
ATOM  16830  CD1 TYR A1082      34.174   7.735  -9.138  1.00  0.220          C  
ATOM  16831  CD2 TYR A1082      34.880   9.863  -9.905  1.00  0.220          C  
ATOM  16832  CE1 TYR A1082      33.256   7.649 -10.115  1.00  0.220          C  
ATOM  16833  CE2 TYR A1082      33.943   9.782 -10.920  1.00  0.220          C  
ATOM  16834  CZ  TYR A1082      33.128   8.669 -11.010  1.00  0.220          C  
ATOM  16835  OH  TYR A1082      32.187   8.561 -11.991  1.00  0.220          O  
ATOM  16836  H   TYR A1082      37.079   6.647  -8.698  1.00  0.220          H  
ATOM  16837  HA  TYR A1082      37.657   9.452  -9.052  1.00  0.180          H  
ATOM  16838 1HB  TYR A1082      35.709   8.048  -7.184  1.00  0.270          H  
ATOM  16839 2HB  TYR A1082      35.800   9.795  -7.324  1.00  0.270          H  
ATOM  16840  HD1 TYR A1082      34.255   6.943  -8.437  1.00  0.270          H  
ATOM  16841  HD2 TYR A1082      35.520  10.738  -9.809  1.00  0.270          H  
ATOM  16842  HE1 TYR A1082      32.617   6.773 -10.179  1.00  0.270          H  
ATOM  16843  HE2 TYR A1082      33.837  10.595 -11.637  1.00  0.270          H  
ATOM  16844  HH  TYR A1082      31.514   7.918 -11.696  1.00  0.270          H  
ATOM  16845  N   ILE A1083      38.448   8.204  -6.100  1.00  0.160          N  
ATOM  16846  CA  ILE A1083      39.199   8.452  -4.871  1.00  0.170          C  
ATOM  16847  C   ILE A1083      40.653   8.831  -5.156  1.00  0.190          C  
ATOM  16848  O   ILE A1083      41.188   9.745  -4.531  1.00  0.210          O  
ATOM  16849  CB  ILE A1083      39.112   7.239  -3.915  1.00  0.230          C  
ATOM  16850  CG1 ILE A1083      37.647   7.114  -3.383  1.00  0.230          C  
ATOM  16851  CG2 ILE A1083      40.117   7.394  -2.742  1.00  0.230          C  
ATOM  16852  CD1 ILE A1083      37.342   5.795  -2.707  1.00  0.230          C  
ATOM  16853  H   ILE A1083      37.982   7.297  -6.226  1.00  0.190          H  
ATOM  16854  HA  ILE A1083      38.736   9.297  -4.363  1.00  0.200          H  
ATOM  16855  HB  ILE A1083      39.339   6.329  -4.471  1.00  0.280          H  
ATOM  16856 1HG1 ILE A1083      37.469   7.915  -2.668  1.00  0.280          H  
ATOM  16857 2HG1 ILE A1083      36.955   7.239  -4.212  1.00  0.280          H  
ATOM  16858 1HG2 ILE A1083      40.055   6.540  -2.080  1.00  0.280          H  
ATOM  16859 2HG2 ILE A1083      41.136   7.460  -3.121  1.00  0.280          H  
ATOM  16860 3HG2 ILE A1083      39.885   8.300  -2.185  1.00  0.280          H  
ATOM  16861 1HD1 ILE A1083      36.321   5.772  -2.375  1.00  0.280          H  
ATOM  16862 2HD1 ILE A1083      37.491   5.016  -3.432  1.00  0.280          H  
ATOM  16863 3HD1 ILE A1083      37.987   5.636  -1.858  1.00  0.280          H  
ATOM  16864  N   GLU A1084      41.303   8.133  -6.088  1.00  0.210          N  
ATOM  16865  CA  GLU A1084      42.698   8.429  -6.413  1.00  0.240          C  
ATOM  16866  C   GLU A1084      42.895   9.622  -7.373  1.00  0.240          C  
ATOM  16867  O   GLU A1084      44.029   9.922  -7.756  1.00  0.280          O  
ATOM  16868  CB  GLU A1084      43.406   7.198  -7.010  1.00  0.320          C  
ATOM  16869  CG  GLU A1084      43.603   6.011  -6.042  1.00  0.320          C  
ATOM  16870  CD  GLU A1084      44.440   4.871  -6.644  1.00  0.320          C  
ATOM  16871  OE1 GLU A1084      44.758   4.942  -7.808  1.00  0.320          O  
ATOM  16872  OE2 GLU A1084      44.780   3.950  -5.924  1.00  0.320          O  
ATOM  16873  H   GLU A1084      40.825   7.347  -6.545  1.00  0.250          H  
ATOM  16874  HA  GLU A1084      43.204   8.679  -5.481  1.00  0.290          H  
ATOM  16875 1HB  GLU A1084      42.818   6.831  -7.855  1.00  0.390          H  
ATOM  16876 2HB  GLU A1084      44.383   7.487  -7.394  1.00  0.390          H  
ATOM  16877 1HG  GLU A1084      44.100   6.370  -5.146  1.00  0.390          H  
ATOM  16878 2HG  GLU A1084      42.618   5.632  -5.754  1.00  0.390          H  
ATOM  16879  N   ARG A1085      41.812  10.266  -7.802  1.00  0.280          N  
ATOM  16880  CA  ARG A1085      41.879  11.383  -8.725  1.00  0.310          C  
ATOM  16881  C   ARG A1085      42.522  12.620  -8.051  1.00  0.280          C  
ATOM  16882  O   ARG A1085      42.238  12.897  -6.878  1.00  0.290          O  
ATOM  16883  CB  ARG A1085      40.469  11.700  -9.212  1.00  0.420          C  
ATOM  16884  CG  ARG A1085      40.333  12.750 -10.291  1.00  0.420          C  
ATOM  16885  CD  ARG A1085      38.937  12.854 -10.784  1.00  0.420          C  
ATOM  16886  NE  ARG A1085      38.543  11.656 -11.549  1.00  0.420          N  
ATOM  16887  CZ  ARG A1085      37.355  11.474 -12.170  1.00  0.420          C  
ATOM  16888  NH1 ARG A1085      36.429  12.414 -12.132  1.00  0.420          N  
ATOM  16889  NH2 ARG A1085      37.128  10.347 -12.831  1.00  0.420          N  
ATOM  16890  H   ARG A1085      40.890   9.997  -7.447  1.00  0.340          H  
ATOM  16891  HA  ARG A1085      42.450  11.053  -9.580  1.00  0.370          H  
ATOM  16892 1HB  ARG A1085      40.005  10.782  -9.569  1.00  0.510          H  
ATOM  16893 2HB  ARG A1085      39.882  12.040  -8.373  1.00  0.510          H  
ATOM  16894 1HG  ARG A1085      40.639  13.727  -9.899  1.00  0.510          H  
ATOM  16895 2HG  ARG A1085      40.953  12.478 -11.138  1.00  0.510          H  
ATOM  16896 1HD  ARG A1085      38.266  12.956  -9.930  1.00  0.510          H  
ATOM  16897 2HD  ARG A1085      38.849  13.727 -11.431  1.00  0.510          H  
ATOM  16898  HE  ARG A1085      39.219  10.903 -11.614  1.00  0.510          H  
ATOM  16899 1HH1 ARG A1085      36.598  13.276 -11.636  1.00  0.510          H  
ATOM  16900 2HH1 ARG A1085      35.547  12.277 -12.607  1.00  0.510          H  
ATOM  16901 1HH2 ARG A1085      37.840   9.626 -12.864  1.00  0.510          H  
ATOM  16902 2HH2 ARG A1085      36.250  10.204 -13.314  1.00  0.510          H  
ATOM  16903  N   PRO A1086      43.396  13.380  -8.744  1.00  0.330          N  
ATOM  16904  CA  PRO A1086      44.007  14.589  -8.233  1.00  0.330          C  
ATOM  16905  C   PRO A1086      42.952  15.532  -7.705  1.00  0.330          C  
ATOM  16906  O   PRO A1086      41.895  15.707  -8.306  1.00  0.760          O  
ATOM  16907  CB  PRO A1086      44.716  15.152  -9.467  1.00  0.490          C  
ATOM  16908  CG  PRO A1086      45.057  13.927 -10.286  1.00  0.490          C  
ATOM  16909  CD  PRO A1086      43.885  12.989 -10.094  1.00  0.490          C  
ATOM  16910  HA  PRO A1086      44.727  14.325  -7.443  1.00  0.400          H  
ATOM  16911 1HB  PRO A1086      44.047  15.853  -9.993  1.00  0.590          H  
ATOM  16912 2HB  PRO A1086      45.600  15.729  -9.159  1.00  0.590          H  
ATOM  16913 1HG  PRO A1086      45.210  14.206 -11.342  1.00  0.590          H  
ATOM  16914 2HG  PRO A1086      46.005  13.490  -9.935  1.00  0.590          H  
ATOM  16915 1HD  PRO A1086      43.135  13.159 -10.865  1.00  0.590          H  
ATOM  16916 2HD  PRO A1086      44.289  11.963 -10.096  1.00  0.590          H  
ATOM  16917  N   ASP A1087      43.263  16.109  -6.566  1.00  0.730          N  
ATOM  16918  CA  ASP A1087      42.456  17.025  -5.781  1.00  0.870          C  
ATOM  16919  C   ASP A1087      40.993  16.611  -5.566  1.00  0.610          C  
ATOM  16920  O   ASP A1087      40.138  17.466  -5.319  1.00  0.630          O  
ATOM  16921  CB  ASP A1087      42.524  18.407  -6.418  1.00  1.160          C  
ATOM  16922  CG  ASP A1087      43.961  18.937  -6.428  1.00  1.160          C  
ATOM  16923  OD1 ASP A1087      44.743  18.502  -5.600  1.00  1.160          O  
ATOM  16924  OD2 ASP A1087      44.269  19.765  -7.255  1.00  1.160          O  
ATOM  16925  H   ASP A1087      44.177  15.907  -6.181  1.00  0.880          H  
ATOM  16926  HA  ASP A1087      42.919  17.099  -4.798  1.00  1.040          H  
ATOM  16927 1HB  ASP A1087      42.150  18.358  -7.444  1.00  1.390          H  
ATOM  16928 2HB  ASP A1087      41.891  19.104  -5.867  1.00  1.390          H  
ATOM  16929  N   SER A1088      40.729  15.297  -5.452  1.00  0.410          N  
ATOM  16930  CA  SER A1088      39.385  14.831  -5.109  1.00  0.270          C  
ATOM  16931  C   SER A1088      39.326  14.452  -3.632  1.00  0.440          C  
ATOM  16932  O   SER A1088      38.314  13.938  -3.151  1.00  1.050          O  
ATOM  16933  CB  SER A1088      38.965  13.628  -5.933  1.00  0.430          C  
ATOM  16934  OG  SER A1088      39.719  12.493  -5.614  1.00  0.430          O  
ATOM  16935  H   SER A1088      41.431  14.591  -5.715  1.00  0.490          H  
ATOM  16936  HA  SER A1088      38.676  15.638  -5.291  1.00  0.320          H  
ATOM  16937 1HB  SER A1088      37.909  13.421  -5.768  1.00  0.520          H  
ATOM  16938 2HB  SER A1088      39.095  13.860  -6.988  1.00  0.520          H  
ATOM  16939  HG  SER A1088      39.412  11.783  -6.224  1.00  0.520          H  
ATOM  16940  N   GLY A1089      40.425  14.670  -2.912  1.00  0.290          N  
ATOM  16941  CA  GLY A1089      40.533  14.292  -1.502  1.00  0.270          C  
ATOM  16942  C   GLY A1089      39.481  14.926  -0.589  1.00  0.230          C  
ATOM  16943  O   GLY A1089      38.987  14.266   0.331  1.00  0.220          O  
ATOM  16944  H   GLY A1089      41.214  15.074  -3.397  1.00  0.350          H  
ATOM  16945 1HA  GLY A1089      40.471  13.206  -1.425  1.00  0.320          H  
ATOM  16946 2HA  GLY A1089      41.525  14.566  -1.142  1.00  0.320          H  
ATOM  16947  N   SER A1090      39.108  16.183  -0.854  1.00  0.240          N  
ATOM  16948  CA  SER A1090      38.114  16.879  -0.042  1.00  0.240          C  
ATOM  16949  C   SER A1090      36.755  16.207  -0.161  1.00  0.210          C  
ATOM  16950  O   SER A1090      36.009  16.104   0.823  1.00  0.230          O  
ATOM  16951  CB  SER A1090      37.996  18.329  -0.479  1.00  0.340          C  
ATOM  16952  OG  SER A1090      39.179  19.039  -0.223  1.00  0.340          O  
ATOM  16953  H   SER A1090      39.550  16.678  -1.615  1.00  0.290          H  
ATOM  16954  HA  SER A1090      38.428  16.843   1.002  1.00  0.290          H  
ATOM  16955 1HB  SER A1090      37.768  18.368  -1.544  1.00  0.400          H  
ATOM  16956 2HB  SER A1090      37.167  18.797   0.049  1.00  0.400          H  
ATOM  16957  HG  SER A1090      39.010  19.946  -0.496  1.00  0.400          H  
ATOM  16958  N   VAL A1091      36.437  15.776  -1.386  1.00  0.180          N  
ATOM  16959  CA  VAL A1091      35.182  15.116  -1.702  1.00  0.150          C  
ATOM  16960  C   VAL A1091      35.173  13.753  -1.058  1.00  0.150          C  
ATOM  16961  O   VAL A1091      34.174  13.346  -0.465  1.00  0.160          O  
ATOM  16962  CB  VAL A1091      35.000  14.946  -3.227  1.00  0.220          C  
ATOM  16963  CG1 VAL A1091      33.738  14.098  -3.531  1.00  0.220          C  
ATOM  16964  CG2 VAL A1091      34.903  16.312  -3.877  1.00  0.220          C  
ATOM  16965  H   VAL A1091      37.128  15.894  -2.118  1.00  0.220          H  
ATOM  16966  HA  VAL A1091      34.358  15.704  -1.302  1.00  0.180          H  
ATOM  16967  HB  VAL A1091      35.859  14.409  -3.631  1.00  0.270          H  
ATOM  16968 1HG1 VAL A1091      33.640  13.977  -4.606  1.00  0.270          H  
ATOM  16969 2HG1 VAL A1091      33.815  13.112  -3.074  1.00  0.270          H  
ATOM  16970 3HG1 VAL A1091      32.861  14.606  -3.144  1.00  0.270          H  
ATOM  16971 1HG2 VAL A1091      34.788  16.195  -4.954  1.00  0.270          H  
ATOM  16972 2HG2 VAL A1091      34.047  16.837  -3.476  1.00  0.270          H  
ATOM  16973 3HG2 VAL A1091      35.808  16.883  -3.670  1.00  0.270          H  
ATOM  16974  N   SER A1092      36.284  13.031  -1.203  1.00  0.150          N  
ATOM  16975  CA  SER A1092      36.395  11.694  -0.664  1.00  0.170          C  
ATOM  16976  C   SER A1092      36.148  11.706   0.821  1.00  0.190          C  
ATOM  16977  O   SER A1092      35.385  10.882   1.346  1.00  0.190          O  
ATOM  16978  CB  SER A1092      37.769  11.122  -0.956  1.00  0.230          C  
ATOM  16979  OG  SER A1092      37.900   9.817  -0.453  1.00  0.230          O  
ATOM  16980  H   SER A1092      37.070  13.414  -1.735  1.00  0.180          H  
ATOM  16981  HA  SER A1092      35.649  11.079  -1.120  1.00  0.200          H  
ATOM  16982 1HB  SER A1092      37.944  11.123  -2.034  1.00  0.280          H  
ATOM  16983 2HB  SER A1092      38.525  11.762  -0.507  1.00  0.280          H  
ATOM  16984  HG  SER A1092      38.825   9.588  -0.570  1.00  0.280          H  
ATOM  16985  N   ALA A1093      36.778  12.645   1.526  1.00  0.220          N  
ATOM  16986  CA  ALA A1093      36.558  12.734   2.950  1.00  0.250          C  
ATOM  16987  C   ALA A1093      35.103  13.083   3.279  1.00  0.240          C  
ATOM  16988  O   ALA A1093      34.468  12.392   4.074  1.00  0.240          O  
ATOM  16989  CB  ALA A1093      37.481  13.782   3.535  1.00  0.340          C  
ATOM  16990  H   ALA A1093      37.437  13.282   1.066  1.00  0.260          H  
ATOM  16991  HA  ALA A1093      36.783  11.764   3.390  1.00  0.300          H  
ATOM  16992 1HB  ALA A1093      37.338  13.835   4.611  1.00  0.410          H  
ATOM  16993 2HB  ALA A1093      38.514  13.514   3.313  1.00  0.410          H  
ATOM  16994 3HB  ALA A1093      37.255  14.751   3.085  1.00  0.410          H  
ATOM  16995  N   ARG A1094      34.533  14.090   2.598  1.00  0.230          N  
ATOM  16996  CA  ARG A1094      33.171  14.553   2.876  1.00  0.230          C  
ATOM  16997  C   ARG A1094      32.105  13.488   2.685  1.00  0.210          C  
ATOM  16998  O   ARG A1094      31.160  13.391   3.470  1.00  0.230          O  
ATOM  16999  CB  ARG A1094      32.812  15.747   1.998  1.00  0.320          C  
ATOM  17000  CG  ARG A1094      31.436  16.379   2.308  1.00  0.320          C  
ATOM  17001  CD  ARG A1094      31.179  17.660   1.562  1.00  0.320          C  
ATOM  17002  NE  ARG A1094      31.067  17.508   0.080  1.00  0.320          N  
ATOM  17003  CZ  ARG A1094      31.991  17.884  -0.837  1.00  0.320          C  
ATOM  17004  NH1 ARG A1094      33.166  18.393  -0.481  1.00  0.320          N  
ATOM  17005  NH2 ARG A1094      31.671  17.746  -2.110  1.00  0.320          N  
ATOM  17006  H   ARG A1094      35.081  14.614   1.908  1.00  0.280          H  
ATOM  17007  HA  ARG A1094      33.141  14.878   3.914  1.00  0.280          H  
ATOM  17008 1HB  ARG A1094      33.572  16.517   2.109  1.00  0.390          H  
ATOM  17009 2HB  ARG A1094      32.819  15.437   0.953  1.00  0.390          H  
ATOM  17010 1HG  ARG A1094      30.644  15.682   2.043  1.00  0.390          H  
ATOM  17011 2HG  ARG A1094      31.377  16.591   3.375  1.00  0.390          H  
ATOM  17012 1HD  ARG A1094      30.235  18.073   1.920  1.00  0.390          H  
ATOM  17013 2HD  ARG A1094      31.971  18.366   1.785  1.00  0.390          H  
ATOM  17014  HE  ARG A1094      30.169  17.155  -0.316  1.00  0.390          H  
ATOM  17015 1HH1 ARG A1094      33.400  18.497   0.495  1.00  0.390          H  
ATOM  17016 2HH1 ARG A1094      33.828  18.697  -1.179  1.00  0.390          H  
ATOM  17017 1HH2 ARG A1094      30.732  17.372  -2.342  1.00  0.390          H  
ATOM  17018 2HH2 ARG A1094      32.309  18.019  -2.836  1.00  0.390          H  
ATOM  17019  N   LEU A1095      32.247  12.701   1.630  1.00  0.170          N  
ATOM  17020  CA  LEU A1095      31.282  11.676   1.271  1.00  0.170          C  
ATOM  17021  C   LEU A1095      31.630  10.305   1.846  1.00  0.170          C  
ATOM  17022  O   LEU A1095      30.956   9.317   1.526  1.00  0.180          O  
ATOM  17023  CB  LEU A1095      31.199  11.547  -0.268  1.00  0.240          C  
ATOM  17024  CG  LEU A1095      30.263  12.530  -1.060  1.00  0.240          C  
ATOM  17025  CD1 LEU A1095      30.737  13.967  -0.868  1.00  0.240          C  
ATOM  17026  CD2 LEU A1095      30.284  12.161  -2.563  1.00  0.240          C  
ATOM  17027  H   LEU A1095      33.041  12.865   1.001  1.00  0.200          H  
ATOM  17028  HA  LEU A1095      30.310  11.972   1.660  1.00  0.200          H  
ATOM  17029 1HB  LEU A1095      32.200  11.699  -0.655  1.00  0.290          H  
ATOM  17030 2HB  LEU A1095      30.894  10.536  -0.508  1.00  0.290          H  
ATOM  17031  HG  LEU A1095      29.243  12.455  -0.685  1.00  0.290          H  
ATOM  17032 1HD1 LEU A1095      30.095  14.638  -1.420  1.00  0.290          H  
ATOM  17033 2HD1 LEU A1095      30.692  14.229   0.169  1.00  0.290          H  
ATOM  17034 3HD1 LEU A1095      31.753  14.073  -1.221  1.00  0.290          H  
ATOM  17035 1HD2 LEU A1095      29.634  12.845  -3.112  1.00  0.290          H  
ATOM  17036 2HD2 LEU A1095      31.300  12.242  -2.944  1.00  0.290          H  
ATOM  17037 3HD2 LEU A1095      29.926  11.140  -2.698  1.00  0.290          H  
ATOM  17038  N   HIS A1096      32.714  10.204   2.634  1.00  0.180          N  
ATOM  17039  CA  HIS A1096      33.156   8.908   3.143  1.00  0.200          C  
ATOM  17040  C   HIS A1096      33.338   7.917   1.996  1.00  0.180          C  
ATOM  17041  O   HIS A1096      32.981   6.739   2.126  1.00  0.180          O  
ATOM  17042  CB  HIS A1096      32.152   8.322   4.155  1.00  0.270          C  
ATOM  17043  CG  HIS A1096      32.000   9.080   5.422  1.00  0.270          C  
ATOM  17044  ND1 HIS A1096      32.950   9.035   6.421  1.00  0.270          N  
ATOM  17045  CD2 HIS A1096      31.017   9.895   5.869  1.00  0.270          C  
ATOM  17046  CE1 HIS A1096      32.554   9.787   7.434  1.00  0.270          C  
ATOM  17047  NE2 HIS A1096      31.381  10.317   7.130  1.00  0.270          N  
ATOM  17048  H   HIS A1096      33.233  11.041   2.924  1.00  0.220          H  
ATOM  17049  HA  HIS A1096      34.117   9.028   3.645  1.00  0.240          H  
ATOM  17050 1HB  HIS A1096      31.172   8.215   3.703  1.00  0.330          H  
ATOM  17051 2HB  HIS A1096      32.480   7.328   4.431  1.00  0.330          H  
ATOM  17052  HD1 HIS A1096      33.633   8.284   6.514  1.00  0.330          H  
ATOM  17053  HD2 HIS A1096      30.076  10.226   5.430  1.00  0.330          H  
ATOM  17054  HE1 HIS A1096      33.171   9.880   8.326  1.00  0.330          H  
ATOM  17055  N   LEU A1097      33.934   8.363   0.882  1.00  0.170          N  
ATOM  17056  CA  LEU A1097      34.054   7.479  -0.272  1.00  0.150          C  
ATOM  17057  C   LEU A1097      34.906   6.268   0.055  1.00  0.160          C  
ATOM  17058  O   LEU A1097      34.643   5.169  -0.435  1.00  0.160          O  
ATOM  17059  CB  LEU A1097      34.625   8.202  -1.506  1.00  0.220          C  
ATOM  17060  CG  LEU A1097      33.749   9.343  -2.189  1.00  0.220          C  
ATOM  17061  CD1 LEU A1097      34.523   9.881  -3.432  1.00  0.220          C  
ATOM  17062  CD2 LEU A1097      32.344   8.865  -2.548  1.00  0.220          C  
ATOM  17063  H   LEU A1097      34.280   9.328   0.865  1.00  0.200          H  
ATOM  17064  HA  LEU A1097      33.067   7.112  -0.521  1.00  0.180          H  
ATOM  17065 1HB  LEU A1097      35.554   8.668  -1.193  1.00  0.260          H  
ATOM  17066 2HB  LEU A1097      34.872   7.491  -2.243  1.00  0.260          H  
ATOM  17067  HG  LEU A1097      33.649  10.162  -1.494  1.00  0.260          H  
ATOM  17068 1HD1 LEU A1097      33.955  10.693  -3.887  1.00  0.260          H  
ATOM  17069 2HD1 LEU A1097      35.504  10.246  -3.156  1.00  0.260          H  
ATOM  17070 3HD1 LEU A1097      34.645   9.077  -4.158  1.00  0.260          H  
ATOM  17071 1HD2 LEU A1097      31.801   9.684  -2.996  1.00  0.260          H  
ATOM  17072 2HD2 LEU A1097      32.373   8.052  -3.238  1.00  0.260          H  
ATOM  17073 3HD2 LEU A1097      31.829   8.555  -1.657  1.00  0.260          H  
ATOM  17074  N   ALA A1098      35.919   6.454   0.893  1.00  0.180          N  
ATOM  17075  CA  ALA A1098      36.795   5.369   1.302  1.00  0.200          C  
ATOM  17076  C   ALA A1098      36.031   4.268   2.037  1.00  0.210          C  
ATOM  17077  O   ALA A1098      36.394   3.088   1.940  1.00  0.230          O  
ATOM  17078  CB  ALA A1098      37.898   5.899   2.186  1.00  0.270          C  
ATOM  17079  H   ALA A1098      36.089   7.384   1.255  1.00  0.220          H  
ATOM  17080  HA  ALA A1098      37.234   4.934   0.405  1.00  0.240          H  
ATOM  17081 1HB  ALA A1098      38.564   5.084   2.460  1.00  0.330          H  
ATOM  17082 2HB  ALA A1098      38.457   6.664   1.646  1.00  0.330          H  
ATOM  17083 3HB  ALA A1098      37.461   6.332   3.087  1.00  0.330          H  
ATOM  17084  N   ASP A1099      34.980   4.633   2.790  1.00  0.220          N  
ATOM  17085  CA  ASP A1099      34.282   3.632   3.567  1.00  0.230          C  
ATOM  17086  C   ASP A1099      33.318   2.937   2.651  1.00  0.170          C  
ATOM  17087  O   ASP A1099      33.088   1.734   2.787  1.00  0.170          O  
ATOM  17088  CB  ASP A1099      33.529   4.282   4.723  1.00  0.320          C  
ATOM  17089  CG  ASP A1099      34.451   4.907   5.771  1.00  0.320          C  
ATOM  17090  OD1 ASP A1099      34.454   6.116   5.878  1.00  0.320          O  
ATOM  17091  OD2 ASP A1099      35.131   4.177   6.471  1.00  0.320          O  
ATOM  17092  H   ASP A1099      34.639   5.594   2.832  1.00  0.260          H  
ATOM  17093  HA  ASP A1099      34.996   2.908   3.954  1.00  0.280          H  
ATOM  17094 1HB  ASP A1099      32.868   5.048   4.327  1.00  0.380          H  
ATOM  17095 2HB  ASP A1099      32.902   3.535   5.209  1.00  0.380          H  
ATOM  17096  N   ARG A1100      32.768   3.693   1.699  1.00  0.150          N  
ATOM  17097  CA  ARG A1100      31.854   3.128   0.729  1.00  0.140          C  
ATOM  17098  C   ARG A1100      32.610   2.078  -0.088  1.00  0.140          C  
ATOM  17099  O   ARG A1100      32.074   1.006  -0.363  1.00  0.150          O  
ATOM  17100  CB  ARG A1100      31.301   4.222  -0.172  1.00  0.200          C  
ATOM  17101  CG  ARG A1100      30.351   5.192   0.522  1.00  0.200          C  
ATOM  17102  CD  ARG A1100      29.903   6.287  -0.384  1.00  0.200          C  
ATOM  17103  NE  ARG A1100      29.172   7.333   0.349  1.00  0.200          N  
ATOM  17104  CZ  ARG A1100      27.851   7.324   0.636  1.00  0.200          C  
ATOM  17105  NH1 ARG A1100      27.083   6.330   0.232  1.00  0.200          N  
ATOM  17106  NH2 ARG A1100      27.334   8.326   1.330  1.00  0.200          N  
ATOM  17107  H   ARG A1100      32.971   4.698   1.688  1.00  0.180          H  
ATOM  17108  HA  ARG A1100      31.030   2.645   1.255  1.00  0.170          H  
ATOM  17109 1HB  ARG A1100      32.114   4.812  -0.561  1.00  0.240          H  
ATOM  17110 2HB  ARG A1100      30.780   3.778  -1.020  1.00  0.240          H  
ATOM  17111 1HG  ARG A1100      29.472   4.647   0.862  1.00  0.240          H  
ATOM  17112 2HG  ARG A1100      30.846   5.644   1.378  1.00  0.240          H  
ATOM  17113 1HD  ARG A1100      30.769   6.738  -0.834  1.00  0.240          H  
ATOM  17114 2HD  ARG A1100      29.262   5.893  -1.172  1.00  0.240          H  
ATOM  17115  HE  ARG A1100      29.733   8.136   0.700  1.00  0.240          H  
ATOM  17116 1HH1 ARG A1100      27.479   5.578  -0.314  1.00  0.240          H  
ATOM  17117 2HH1 ARG A1100      26.089   6.317   0.436  1.00  0.240          H  
ATOM  17118 1HH2 ARG A1100      27.931   9.086   1.640  1.00  0.240          H  
ATOM  17119 2HH2 ARG A1100      26.351   8.334   1.550  1.00  0.240          H  
ATOM  17120  N   LEU A1101      33.879   2.371  -0.430  1.00  0.160          N  
ATOM  17121  CA  LEU A1101      34.691   1.450  -1.214  1.00  0.170          C  
ATOM  17122  C   LEU A1101      34.942   0.173  -0.448  1.00  0.170          C  
ATOM  17123  O   LEU A1101      34.819  -0.916  -1.015  1.00  0.190          O  
ATOM  17124  CB  LEU A1101      36.031   2.098  -1.608  1.00  0.230          C  
ATOM  17125  CG  LEU A1101      37.007   1.237  -2.498  1.00  0.230          C  
ATOM  17126  CD1 LEU A1101      36.344   0.905  -3.829  1.00  0.230          C  
ATOM  17127  CD2 LEU A1101      38.294   2.011  -2.747  1.00  0.230          C  
ATOM  17128  H   LEU A1101      34.253   3.294  -0.192  1.00  0.190          H  
ATOM  17129  HA  LEU A1101      34.136   1.184  -2.100  1.00  0.200          H  
ATOM  17130 1HB  LEU A1101      35.826   3.026  -2.128  1.00  0.280          H  
ATOM  17131 2HB  LEU A1101      36.563   2.349  -0.689  1.00  0.280          H  
ATOM  17132  HG  LEU A1101      37.246   0.296  -1.985  1.00  0.280          H  
ATOM  17133 1HD1 LEU A1101      37.035   0.324  -4.431  1.00  0.280          H  
ATOM  17134 2HD1 LEU A1101      35.439   0.328  -3.679  1.00  0.280          H  
ATOM  17135 3HD1 LEU A1101      36.109   1.820  -4.354  1.00  0.280          H  
ATOM  17136 1HD2 LEU A1101      38.967   1.404  -3.357  1.00  0.280          H  
ATOM  17137 2HD2 LEU A1101      38.071   2.920  -3.266  1.00  0.280          H  
ATOM  17138 3HD2 LEU A1101      38.772   2.238  -1.796  1.00  0.280          H  
ATOM  17139  N   ARG A1102      35.290   0.288   0.834  1.00  0.170          N  
ATOM  17140  CA  ARG A1102      35.509  -0.900   1.639  1.00  0.170          C  
ATOM  17141  C   ARG A1102      34.240  -1.755   1.702  1.00  0.170          C  
ATOM  17142  O   ARG A1102      34.312  -2.988   1.583  1.00  0.180          O  
ATOM  17143  CB  ARG A1102      36.006  -0.490   3.020  1.00  0.240          C  
ATOM  17144  CG  ARG A1102      37.487  -0.042   3.034  1.00  0.240          C  
ATOM  17145  CD  ARG A1102      38.037   0.141   4.416  1.00  0.240          C  
ATOM  17146  NE  ARG A1102      37.551   1.393   5.040  1.00  0.240          N  
ATOM  17147  CZ  ARG A1102      38.180   2.604   4.939  1.00  0.240          C  
ATOM  17148  NH1 ARG A1102      39.321   2.716   4.272  1.00  0.240          N  
ATOM  17149  NH2 ARG A1102      37.664   3.678   5.513  1.00  0.240          N  
ATOM  17150  H   ARG A1102      35.430   1.218   1.246  1.00  0.200          H  
ATOM  17151  HA  ARG A1102      36.294  -1.490   1.163  1.00  0.200          H  
ATOM  17152 1HB  ARG A1102      35.404   0.343   3.386  1.00  0.290          H  
ATOM  17153 2HB  ARG A1102      35.885  -1.317   3.715  1.00  0.290          H  
ATOM  17154 1HG  ARG A1102      38.090  -0.794   2.526  1.00  0.290          H  
ATOM  17155 2HG  ARG A1102      37.577   0.903   2.503  1.00  0.290          H  
ATOM  17156 1HD  ARG A1102      37.708  -0.692   5.039  1.00  0.290          H  
ATOM  17157 2HD  ARG A1102      39.121   0.152   4.389  1.00  0.290          H  
ATOM  17158  HE  ARG A1102      36.683   1.359   5.564  1.00  0.290          H  
ATOM  17159 1HH1 ARG A1102      39.736   1.912   3.827  1.00  0.290          H  
ATOM  17160 2HH1 ARG A1102      39.781   3.611   4.211  1.00  0.290          H  
ATOM  17161 1HH2 ARG A1102      36.770   3.634   6.022  1.00  0.290          H  
ATOM  17162 2HH2 ARG A1102      38.131   4.565   5.455  1.00  0.290          H  
ATOM  17163  N   GLU A1103      33.069  -1.113   1.836  1.00  0.180          N  
ATOM  17164  CA  GLU A1103      31.832  -1.878   1.855  1.00  0.210          C  
ATOM  17165  C   GLU A1103      31.577  -2.541   0.503  1.00  0.220          C  
ATOM  17166  O   GLU A1103      31.153  -3.695   0.469  1.00  0.240          O  
ATOM  17167  CB  GLU A1103      30.637  -1.001   2.237  1.00  0.280          C  
ATOM  17168  CG  GLU A1103      30.648  -0.531   3.688  1.00  0.280          C  
ATOM  17169  CD  GLU A1103      30.539  -1.651   4.683  1.00  0.280          C  
ATOM  17170  OE1 GLU A1103      29.573  -2.374   4.651  1.00  0.280          O  
ATOM  17171  OE2 GLU A1103      31.459  -1.807   5.445  1.00  0.280          O  
ATOM  17172  H   GLU A1103      33.054  -0.097   1.985  1.00  0.220          H  
ATOM  17173  HA  GLU A1103      31.928  -2.662   2.606  1.00  0.250          H  
ATOM  17174 1HB  GLU A1103      30.623  -0.114   1.602  1.00  0.340          H  
ATOM  17175 2HB  GLU A1103      29.710  -1.546   2.058  1.00  0.340          H  
ATOM  17176 1HG  GLU A1103      31.577   0.001   3.872  1.00  0.340          H  
ATOM  17177 2HG  GLU A1103      29.828   0.168   3.837  1.00  0.340          H  
ATOM  17178  N   LEU A1104      31.883  -1.862  -0.613  1.00  0.210          N  
ATOM  17179  CA  LEU A1104      31.655  -2.480  -1.916  1.00  0.240          C  
ATOM  17180  C   LEU A1104      32.519  -3.720  -2.082  1.00  0.230          C  
ATOM  17181  O   LEU A1104      32.060  -4.720  -2.639  1.00  0.260          O  
ATOM  17182  CB  LEU A1104      31.985  -1.525  -3.068  1.00  0.320          C  
ATOM  17183  CG  LEU A1104      31.101  -0.299  -3.275  1.00  0.320          C  
ATOM  17184  CD1 LEU A1104      31.742   0.548  -4.367  1.00  0.320          C  
ATOM  17185  CD2 LEU A1104      29.690  -0.704  -3.646  1.00  0.320          C  
ATOM  17186  H   LEU A1104      32.185  -0.885  -0.539  1.00  0.250          H  
ATOM  17187  HA  LEU A1104      30.616  -2.785  -1.975  1.00  0.290          H  
ATOM  17188 1HB  LEU A1104      33.004  -1.168  -2.925  1.00  0.390          H  
ATOM  17189 2HB  LEU A1104      31.947  -2.094  -3.989  1.00  0.390          H  
ATOM  17190  HG  LEU A1104      31.068   0.279  -2.373  1.00  0.390          H  
ATOM  17191 1HD1 LEU A1104      31.158   1.452  -4.532  1.00  0.390          H  
ATOM  17192 2HD1 LEU A1104      32.745   0.818  -4.078  1.00  0.390          H  
ATOM  17193 3HD1 LEU A1104      31.778  -0.029  -5.271  1.00  0.390          H  
ATOM  17194 1HD2 LEU A1104      29.099   0.187  -3.779  1.00  0.390          H  
ATOM  17195 2HD2 LEU A1104      29.696  -1.287  -4.566  1.00  0.390          H  
ATOM  17196 3HD2 LEU A1104      29.242  -1.292  -2.852  1.00  0.390          H  
ATOM  17197  N   GLU A1105      33.770  -3.662  -1.616  1.00  0.200          N  
ATOM  17198  CA  GLU A1105      34.649  -4.818  -1.713  1.00  0.210          C  
ATOM  17199  C   GLU A1105      34.100  -5.976  -0.866  1.00  0.210          C  
ATOM  17200  O   GLU A1105      34.143  -7.145  -1.285  1.00  0.220          O  
ATOM  17201  CB  GLU A1105      36.061  -4.435  -1.275  1.00  0.290          C  
ATOM  17202  CG  GLU A1105      36.776  -3.490  -2.250  1.00  0.290          C  
ATOM  17203  CD  GLU A1105      38.107  -3.014  -1.742  1.00  0.290          C  
ATOM  17204  OE1 GLU A1105      38.424  -3.308  -0.614  1.00  0.290          O  
ATOM  17205  OE2 GLU A1105      38.806  -2.356  -2.477  1.00  0.290          O  
ATOM  17206  H   GLU A1105      34.118  -2.776  -1.226  1.00  0.240          H  
ATOM  17207  HA  GLU A1105      34.686  -5.137  -2.753  1.00  0.250          H  
ATOM  17208 1HB  GLU A1105      36.012  -3.937  -0.305  1.00  0.350          H  
ATOM  17209 2HB  GLU A1105      36.666  -5.331  -1.158  1.00  0.350          H  
ATOM  17210 1HG  GLU A1105      36.924  -4.013  -3.192  1.00  0.350          H  
ATOM  17211 2HG  GLU A1105      36.138  -2.629  -2.444  1.00  0.350          H  
ATOM  17212  N   ALA A1106      33.572  -5.658   0.327  1.00  0.200          N  
ATOM  17213  CA  ALA A1106      32.969  -6.677   1.177  1.00  0.200          C  
ATOM  17214  C   ALA A1106      31.758  -7.308   0.486  1.00  0.210          C  
ATOM  17215  O   ALA A1106      31.568  -8.531   0.539  1.00  0.210          O  
ATOM  17216  CB  ALA A1106      32.554  -6.072   2.505  1.00  0.280          C  
ATOM  17217  H   ALA A1106      33.642  -4.688   0.662  1.00  0.240          H  
ATOM  17218  HA  ALA A1106      33.709  -7.456   1.352  1.00  0.240          H  
ATOM  17219 1HB  ALA A1106      32.126  -6.844   3.140  1.00  0.340          H  
ATOM  17220 2HB  ALA A1106      33.427  -5.638   2.992  1.00  0.340          H  
ATOM  17221 3HB  ALA A1106      31.815  -5.293   2.336  1.00  0.340          H  
ATOM  17222  N   GLN A1107      30.964  -6.470  -0.195  1.00  0.220          N  
ATOM  17223  CA  GLN A1107      29.784  -6.912  -0.921  1.00  0.230          C  
ATOM  17224  C   GLN A1107      30.180  -7.828  -2.054  1.00  0.230          C  
ATOM  17225  O   GLN A1107      29.528  -8.842  -2.273  1.00  0.230          O  
ATOM  17226  CB  GLN A1107      29.012  -5.716  -1.463  1.00  0.320          C  
ATOM  17227  CG  GLN A1107      28.327  -4.883  -0.402  1.00  0.320          C  
ATOM  17228  CD  GLN A1107      27.835  -3.580  -0.966  1.00  0.320          C  
ATOM  17229  OE1 GLN A1107      27.861  -3.401  -2.185  1.00  0.320          O  
ATOM  17230  NE2 GLN A1107      27.416  -2.668  -0.110  1.00  0.320          N  
ATOM  17231  H   GLN A1107      31.171  -5.468  -0.145  1.00  0.260          H  
ATOM  17232  HA  GLN A1107      29.142  -7.464  -0.238  1.00  0.280          H  
ATOM  17233 1HB  GLN A1107      29.685  -5.073  -2.011  1.00  0.380          H  
ATOM  17234 2HB  GLN A1107      28.254  -6.063  -2.167  1.00  0.380          H  
ATOM  17235 1HG  GLN A1107      27.462  -5.438  -0.046  1.00  0.380          H  
ATOM  17236 2HG  GLN A1107      28.994  -4.691   0.423  1.00  0.380          H  
ATOM  17237 1HE2 GLN A1107      27.077  -1.758  -0.457  1.00  0.380          H  
ATOM  17238 2HE2 GLN A1107      27.422  -2.848   0.870  1.00  0.380          H  
ATOM  17239  N   LEU A1108      31.285  -7.513  -2.727  1.00  0.240          N  
ATOM  17240  CA  LEU A1108      31.766  -8.328  -3.824  1.00  0.260          C  
ATOM  17241  C   LEU A1108      32.107  -9.725  -3.322  1.00  0.240          C  
ATOM  17242  O   LEU A1108      31.702 -10.726  -3.926  1.00  0.260          O  
ATOM  17243  CB  LEU A1108      32.992  -7.642  -4.446  1.00  0.360          C  
ATOM  17244  CG  LEU A1108      33.679  -8.307  -5.604  1.00  0.360          C  
ATOM  17245  CD1 LEU A1108      32.713  -8.509  -6.749  1.00  0.360          C  
ATOM  17246  CD2 LEU A1108      34.830  -7.390  -6.053  1.00  0.360          C  
ATOM  17247  H   LEU A1108      31.742  -6.619  -2.520  1.00  0.290          H  
ATOM  17248  HA  LEU A1108      30.967  -8.400  -4.559  1.00  0.310          H  
ATOM  17249 1HB  LEU A1108      32.737  -6.648  -4.726  1.00  0.430          H  
ATOM  17250 2HB  LEU A1108      33.740  -7.562  -3.671  1.00  0.430          H  
ATOM  17251  HG  LEU A1108      34.068  -9.276  -5.298  1.00  0.430          H  
ATOM  17252 1HD1 LEU A1108      33.247  -8.977  -7.559  1.00  0.430          H  
ATOM  17253 2HD1 LEU A1108      31.891  -9.156  -6.451  1.00  0.430          H  
ATOM  17254 3HD1 LEU A1108      32.319  -7.552  -7.078  1.00  0.430          H  
ATOM  17255 1HD2 LEU A1108      35.355  -7.839  -6.889  1.00  0.430          H  
ATOM  17256 2HD2 LEU A1108      34.426  -6.423  -6.358  1.00  0.430          H  
ATOM  17257 3HD2 LEU A1108      35.524  -7.246  -5.225  1.00  0.430          H  
ATOM  17258  N   THR A1109      32.814  -9.795  -2.191  1.00  0.230          N  
ATOM  17259  CA  THR A1109      33.180 -11.078  -1.605  1.00  0.240          C  
ATOM  17260  C   THR A1109      31.919 -11.870  -1.274  1.00  0.220          C  
ATOM  17261  O   THR A1109      31.845 -13.076  -1.524  1.00  0.270          O  
ATOM  17262  CB  THR A1109      34.043 -10.890  -0.336  1.00  0.330          C  
ATOM  17263  OG1 THR A1109      35.269 -10.225  -0.684  1.00  0.330          O  
ATOM  17264  CG2 THR A1109      34.374 -12.248   0.287  1.00  0.330          C  
ATOM  17265  H   THR A1109      33.140  -8.924  -1.761  1.00  0.280          H  
ATOM  17266  HA  THR A1109      33.758 -11.641  -2.335  1.00  0.290          H  
ATOM  17267  HB  THR A1109      33.502 -10.281   0.387  1.00  0.400          H  
ATOM  17268  HG1 THR A1109      35.079  -9.307  -0.932  1.00  0.400          H  
ATOM  17269 1HG2 THR A1109      34.987 -12.094   1.172  1.00  0.400          H  
ATOM  17270 2HG2 THR A1109      33.461 -12.766   0.571  1.00  0.400          H  
ATOM  17271 3HG2 THR A1109      34.922 -12.853  -0.434  1.00  0.400          H  
ATOM  17272  N   TYR A1110      30.938 -11.201  -0.667  1.00  0.180          N  
ATOM  17273  CA  TYR A1110      29.668 -11.820  -0.332  1.00  0.190          C  
ATOM  17274  C   TYR A1110      28.901 -12.337  -1.550  1.00  0.170          C  
ATOM  17275  O   TYR A1110      28.487 -13.490  -1.583  1.00  0.180          O  
ATOM  17276  CB  TYR A1110      28.804 -10.850   0.464  1.00  0.260          C  
ATOM  17277  CG  TYR A1110      27.425 -11.353   0.738  1.00  0.260          C  
ATOM  17278  CD1 TYR A1110      27.225 -12.334   1.690  1.00  0.260          C  
ATOM  17279  CD2 TYR A1110      26.348 -10.816   0.053  1.00  0.260          C  
ATOM  17280  CE1 TYR A1110      25.956 -12.788   1.950  1.00  0.260          C  
ATOM  17281  CE2 TYR A1110      25.081 -11.263   0.321  1.00  0.260          C  
ATOM  17282  CZ  TYR A1110      24.881 -12.251   1.266  1.00  0.260          C  
ATOM  17283  OH  TYR A1110      23.612 -12.716   1.542  1.00  0.260          O  
ATOM  17284  H   TYR A1110      31.088 -10.216  -0.424  1.00  0.220          H  
ATOM  17285  HA  TYR A1110      29.878 -12.680   0.302  1.00  0.230          H  
ATOM  17286 1HB  TYR A1110      29.288 -10.628   1.416  1.00  0.310          H  
ATOM  17287 2HB  TYR A1110      28.721  -9.916  -0.078  1.00  0.310          H  
ATOM  17288  HD1 TYR A1110      28.073 -12.752   2.230  1.00  0.310          H  
ATOM  17289  HD2 TYR A1110      26.507 -10.037  -0.695  1.00  0.310          H  
ATOM  17290  HE1 TYR A1110      25.797 -13.566   2.696  1.00  0.310          H  
ATOM  17291  HE2 TYR A1110      24.234 -10.839  -0.215  1.00  0.310          H  
ATOM  17292  HH  TYR A1110      22.976 -12.326   0.940  1.00  0.310          H  
ATOM  17293  N   GLU A1111      28.719 -11.506  -2.572  1.00  0.160          N  
ATOM  17294  CA  GLU A1111      27.949 -11.901  -3.748  1.00  0.170          C  
ATOM  17295  C   GLU A1111      28.559 -13.099  -4.458  1.00  0.150          C  
ATOM  17296  O   GLU A1111      27.838 -13.950  -4.974  1.00  0.170          O  
ATOM  17297  CB  GLU A1111      27.770 -10.721  -4.687  1.00  0.230          C  
ATOM  17298  CG  GLU A1111      26.798  -9.680  -4.139  1.00  0.230          C  
ATOM  17299  CD  GLU A1111      26.764  -8.457  -4.940  1.00  0.230          C  
ATOM  17300  OE1 GLU A1111      27.625  -8.309  -5.756  1.00  0.230          O  
ATOM  17301  OE2 GLU A1111      25.869  -7.671  -4.776  1.00  0.230          O  
ATOM  17302  H   GLU A1111      29.099 -10.563  -2.515  1.00  0.190          H  
ATOM  17303  HA  GLU A1111      26.962 -12.182  -3.405  1.00  0.200          H  
ATOM  17304 1HB  GLU A1111      28.739 -10.239  -4.853  1.00  0.280          H  
ATOM  17305 2HB  GLU A1111      27.396 -11.068  -5.652  1.00  0.280          H  
ATOM  17306 1HG  GLU A1111      25.802 -10.111  -4.112  1.00  0.280          H  
ATOM  17307 2HG  GLU A1111      27.082  -9.434  -3.118  1.00  0.280          H  
ATOM  17308  N   ARG A1112      29.885 -13.181  -4.470  1.00  0.140          N  
ATOM  17309  CA  ARG A1112      30.606 -14.299  -5.065  1.00  0.140          C  
ATOM  17310  C   ARG A1112      30.441 -15.637  -4.300  1.00  0.160          C  
ATOM  17311  O   ARG A1112      30.787 -16.695  -4.835  1.00  0.210          O  
ATOM  17312  CB  ARG A1112      32.087 -13.972  -5.158  1.00  0.200          C  
ATOM  17313  CG  ARG A1112      32.496 -12.931  -6.203  1.00  0.200          C  
ATOM  17314  CD  ARG A1112      33.935 -12.614  -6.072  1.00  0.200          C  
ATOM  17315  NE  ARG A1112      34.429 -11.707  -7.107  1.00  0.200          N  
ATOM  17316  CZ  ARG A1112      35.651 -11.128  -7.091  1.00  0.200          C  
ATOM  17317  NH1 ARG A1112      36.473 -11.346  -6.079  1.00  0.200          N  
ATOM  17318  NH2 ARG A1112      36.040 -10.342  -8.084  1.00  0.200          N  
ATOM  17319  H   ARG A1112      30.425 -12.400  -4.077  1.00  0.170          H  
ATOM  17320  HA  ARG A1112      30.224 -14.439  -6.075  1.00  0.170          H  
ATOM  17321 1HB  ARG A1112      32.421 -13.598  -4.188  1.00  0.240          H  
ATOM  17322 2HB  ARG A1112      32.645 -14.884  -5.363  1.00  0.240          H  
ATOM  17323 1HG  ARG A1112      32.319 -13.327  -7.199  1.00  0.240          H  
ATOM  17324 2HG  ARG A1112      31.926 -12.017  -6.066  1.00  0.240          H  
ATOM  17325 1HD  ARG A1112      34.082 -12.135  -5.101  1.00  0.240          H  
ATOM  17326 2HD  ARG A1112      34.511 -13.536  -6.118  1.00  0.240          H  
ATOM  17327  HE  ARG A1112      33.828 -11.516  -7.901  1.00  0.240          H  
ATOM  17328 1HH1 ARG A1112      36.192 -11.940  -5.314  1.00  0.240          H  
ATOM  17329 2HH1 ARG A1112      37.386 -10.915  -6.067  1.00  0.240          H  
ATOM  17330 1HH2 ARG A1112      35.433 -10.153  -8.901  1.00  0.240          H  
ATOM  17331 2HH2 ARG A1112      36.953  -9.918  -8.063  1.00  0.240          H  
ATOM  17332  N   SER A1113      30.003 -15.588  -3.035  1.00  0.170          N  
ATOM  17333  CA  SER A1113      29.866 -16.765  -2.183  1.00  0.190          C  
ATOM  17334  C   SER A1113      28.727 -17.700  -2.602  1.00  0.190          C  
ATOM  17335  O   SER A1113      27.645 -17.228  -2.976  1.00  0.190          O  
ATOM  17336  CB  SER A1113      29.613 -16.357  -0.743  1.00  0.260          C  
ATOM  17337  OG  SER A1113      29.363 -17.489   0.068  1.00  0.260          O  
ATOM  17338  H   SER A1113      29.669 -14.699  -2.655  1.00  0.200          H  
ATOM  17339  HA  SER A1113      30.822 -17.270  -2.212  1.00  0.230          H  
ATOM  17340 1HB  SER A1113      30.470 -15.800  -0.362  1.00  0.310          H  
ATOM  17341 2HB  SER A1113      28.755 -15.701  -0.700  1.00  0.310          H  
ATOM  17342  HG  SER A1113      29.275 -17.143   0.966  1.00  0.310          H  
ATOM  17343  N   PRO A1114      28.894 -19.036  -2.489  1.00  0.200          N  
ATOM  17344  CA  PRO A1114      27.858 -20.041  -2.681  1.00  0.220          C  
ATOM  17345  C   PRO A1114      26.601 -19.755  -1.852  1.00  0.200          C  
ATOM  17346  O   PRO A1114      25.497 -20.107  -2.273  1.00  0.200          O  
ATOM  17347  CB  PRO A1114      28.552 -21.325  -2.211  1.00  0.330          C  
ATOM  17348  CG  PRO A1114      30.015 -21.089  -2.501  1.00  0.330          C  
ATOM  17349  CD  PRO A1114      30.241 -19.615  -2.227  1.00  0.330          C  
ATOM  17350  HA  PRO A1114      27.611 -20.098  -3.751  1.00  0.260          H  
ATOM  17351 1HB  PRO A1114      28.346 -21.494  -1.141  1.00  0.400          H  
ATOM  17352 2HB  PRO A1114      28.144 -22.191  -2.754  1.00  0.400          H  
ATOM  17353 1HG  PRO A1114      30.636 -21.737  -1.862  1.00  0.400          H  
ATOM  17354 2HG  PRO A1114      30.242 -21.362  -3.543  1.00  0.400          H  
ATOM  17355 1HD  PRO A1114      30.559 -19.448  -1.185  1.00  0.400          H  
ATOM  17356 2HD  PRO A1114      30.978 -19.256  -2.967  1.00  0.400          H  
ATOM  17357  N   GLU A1115      26.757 -19.095  -0.692  1.00  0.200          N  
ATOM  17358  CA  GLU A1115      25.599 -18.790   0.133  1.00  0.200          C  
ATOM  17359  C   GLU A1115      24.726 -17.747  -0.541  1.00  0.180          C  
ATOM  17360  O   GLU A1115      23.499 -17.760  -0.398  1.00  0.180          O  
ATOM  17361  CB  GLU A1115      26.031 -18.317   1.519  1.00  0.280          C  
ATOM  17362  CG  GLU A1115      26.633 -19.417   2.384  1.00  0.280          C  
ATOM  17363  CD  GLU A1115      25.628 -20.508   2.658  1.00  0.280          C  
ATOM  17364  OE1 GLU A1115      24.510 -20.174   2.984  1.00  0.280          O  
ATOM  17365  OE2 GLU A1115      25.958 -21.657   2.521  1.00  0.280          O  
ATOM  17366  H   GLU A1115      27.676 -18.812  -0.352  1.00  0.240          H  
ATOM  17367  HA  GLU A1115      25.009 -19.700   0.250  1.00  0.240          H  
ATOM  17368 1HB  GLU A1115      26.771 -17.523   1.414  1.00  0.340          H  
ATOM  17369 2HB  GLU A1115      25.173 -17.899   2.045  1.00  0.340          H  
ATOM  17370 1HG  GLU A1115      27.494 -19.845   1.869  1.00  0.340          H  
ATOM  17371 2HG  GLU A1115      26.976 -18.989   3.325  1.00  0.340          H  
ATOM  17372  N   TYR A1116      25.348 -16.813  -1.257  1.00  0.180          N  
ATOM  17373  CA  TYR A1116      24.586 -15.799  -1.937  1.00  0.170          C  
ATOM  17374  C   TYR A1116      23.763 -16.498  -2.978  1.00  0.170          C  
ATOM  17375  O   TYR A1116      22.554 -16.313  -3.060  1.00  0.160          O  
ATOM  17376  CB  TYR A1116      25.463 -14.739  -2.562  1.00  0.240          C  
ATOM  17377  CG  TYR A1116      24.683 -13.692  -3.282  1.00  0.240          C  
ATOM  17378  CD1 TYR A1116      23.996 -12.793  -2.539  1.00  0.240          C  
ATOM  17379  CD2 TYR A1116      24.684 -13.601  -4.669  1.00  0.240          C  
ATOM  17380  CE1 TYR A1116      23.304 -11.791  -3.123  1.00  0.240          C  
ATOM  17381  CE2 TYR A1116      23.986 -12.578  -5.277  1.00  0.240          C  
ATOM  17382  CZ  TYR A1116      23.297 -11.672  -4.488  1.00  0.240          C  
ATOM  17383  OH  TYR A1116      22.610 -10.629  -5.038  1.00  0.240          O  
ATOM  17384  H   TYR A1116      26.355 -16.840  -1.402  1.00  0.220          H  
ATOM  17385  HA  TYR A1116      23.911 -15.324  -1.225  1.00  0.200          H  
ATOM  17386 1HB  TYR A1116      26.053 -14.251  -1.786  1.00  0.290          H  
ATOM  17387 2HB  TYR A1116      26.162 -15.191  -3.264  1.00  0.290          H  
ATOM  17388  HD1 TYR A1116      24.006 -12.888  -1.469  1.00  0.290          H  
ATOM  17389  HD2 TYR A1116      25.242 -14.322  -5.258  1.00  0.290          H  
ATOM  17390  HE1 TYR A1116      22.761 -11.075  -2.511  1.00  0.290          H  
ATOM  17391  HE2 TYR A1116      23.979 -12.473  -6.363  1.00  0.290          H  
ATOM  17392  HH  TYR A1116      22.765 -10.596  -6.005  1.00  0.290          H  
ATOM  17393  N   ARG A1117      24.419 -17.353  -3.763  1.00  0.180          N  
ATOM  17394  CA  ARG A1117      23.710 -18.078  -4.808  1.00  0.190          C  
ATOM  17395  C   ARG A1117      22.522 -18.857  -4.231  1.00  0.180          C  
ATOM  17396  O   ARG A1117      21.423 -18.842  -4.784  1.00  0.180          O  
ATOM  17397  CB  ARG A1117      24.640 -19.035  -5.522  1.00  0.260          C  
ATOM  17398  CG  ARG A1117      24.018 -19.786  -6.680  1.00  0.260          C  
ATOM  17399  CD  ARG A1117      24.996 -20.686  -7.316  1.00  0.260          C  
ATOM  17400  NE  ARG A1117      24.425 -21.397  -8.447  1.00  0.260          N  
ATOM  17401  CZ  ARG A1117      23.745 -22.557  -8.416  1.00  0.260          C  
ATOM  17402  NH1 ARG A1117      23.509 -23.204  -7.286  1.00  0.260          N  
ATOM  17403  NH2 ARG A1117      23.326 -23.026  -9.568  1.00  0.260          N  
ATOM  17404  H   ARG A1117      25.431 -17.464  -3.622  1.00  0.220          H  
ATOM  17405  HA  ARG A1117      23.338 -17.355  -5.531  1.00  0.230          H  
ATOM  17406 1HB  ARG A1117      25.499 -18.492  -5.892  1.00  0.310          H  
ATOM  17407 2HB  ARG A1117      25.007 -19.775  -4.814  1.00  0.310          H  
ATOM  17408 1HG  ARG A1117      23.175 -20.381  -6.335  1.00  0.310          H  
ATOM  17409 2HG  ARG A1117      23.675 -19.071  -7.433  1.00  0.310          H  
ATOM  17410 1HD  ARG A1117      25.835 -20.089  -7.685  1.00  0.310          H  
ATOM  17411 2HD  ARG A1117      25.364 -21.410  -6.594  1.00  0.310          H  
ATOM  17412  HE  ARG A1117      24.541 -20.981  -9.387  1.00  0.310          H  
ATOM  17413 1HH1 ARG A1117      23.838 -22.831  -6.410  1.00  0.310          H  
ATOM  17414 2HH1 ARG A1117      22.997 -24.075  -7.300  1.00  0.310          H  
ATOM  17415 1HH2 ARG A1117      23.555 -22.464 -10.413  1.00  0.310          H  
ATOM  17416 2HH2 ARG A1117      22.822 -23.891  -9.625  1.00  0.310          H  
ATOM  17417  N   ARG A1118      22.723 -19.525  -3.094  1.00  0.160          N  
ATOM  17418  CA  ARG A1118      21.657 -20.279  -2.444  1.00  0.160          C  
ATOM  17419  C   ARG A1118      20.459 -19.385  -2.105  1.00  0.150          C  
ATOM  17420  O   ARG A1118      19.299 -19.790  -2.257  1.00  0.170          O  
ATOM  17421  CB  ARG A1118      22.167 -20.959  -1.177  1.00  0.220          C  
ATOM  17422  CG  ARG A1118      21.163 -21.900  -0.498  1.00  0.220          C  
ATOM  17423  CD  ARG A1118      21.747 -22.603   0.708  1.00  0.220          C  
ATOM  17424  NE  ARG A1118      22.042 -21.692   1.837  1.00  0.220          N  
ATOM  17425  CZ  ARG A1118      21.145 -21.223   2.729  1.00  0.220          C  
ATOM  17426  NH1 ARG A1118      19.858 -21.535   2.658  1.00  0.220          N  
ATOM  17427  NH2 ARG A1118      21.596 -20.441   3.683  1.00  0.220          N  
ATOM  17428  H   ARG A1118      23.664 -19.547  -2.688  1.00  0.190          H  
ATOM  17429  HA  ARG A1118      21.324 -21.055  -3.132  1.00  0.190          H  
ATOM  17430 1HB  ARG A1118      23.070 -21.525  -1.405  1.00  0.270          H  
ATOM  17431 2HB  ARG A1118      22.443 -20.197  -0.448  1.00  0.270          H  
ATOM  17432 1HG  ARG A1118      20.299 -21.324  -0.173  1.00  0.270          H  
ATOM  17433 2HG  ARG A1118      20.840 -22.657  -1.213  1.00  0.270          H  
ATOM  17434 1HD  ARG A1118      21.059 -23.371   1.054  1.00  0.270          H  
ATOM  17435 2HD  ARG A1118      22.685 -23.077   0.413  1.00  0.270          H  
ATOM  17436  HE  ARG A1118      23.023 -21.392   2.003  1.00  0.270          H  
ATOM  17437 1HH1 ARG A1118      19.519 -22.138   1.924  1.00  0.270          H  
ATOM  17438 2HH1 ARG A1118      19.210 -21.169   3.343  1.00  0.270          H  
ATOM  17439 1HH2 ARG A1118      22.608 -20.231   3.692  1.00  0.270          H  
ATOM  17440 2HH2 ARG A1118      20.977 -20.060   4.380  1.00  0.270          H  
ATOM  17441  N   SER A1119      20.722 -18.144  -1.682  1.00  0.150          N  
ATOM  17442  CA  SER A1119      19.674 -17.207  -1.275  1.00  0.160          C  
ATOM  17443  C   SER A1119      18.852 -16.715  -2.469  1.00  0.150          C  
ATOM  17444  O   SER A1119      17.856 -16.010  -2.279  1.00  0.160          O  
ATOM  17445  CB  SER A1119      20.241 -15.966  -0.598  1.00  0.220          C  
ATOM  17446  OG  SER A1119      20.787 -15.070  -1.532  1.00  0.220          O  
ATOM  17447  H   SER A1119      21.703 -17.861  -1.570  1.00  0.180          H  
ATOM  17448  HA  SER A1119      19.015 -17.718  -0.583  1.00  0.190          H  
ATOM  17449 1HB  SER A1119      19.457 -15.472  -0.029  1.00  0.260          H  
ATOM  17450 2HB  SER A1119      21.019 -16.270   0.106  1.00  0.260          H  
ATOM  17451  HG  SER A1119      21.517 -15.531  -1.972  1.00  0.260          H  
ATOM  17452  N   LEU A1120      19.297 -17.007  -3.699  1.00  0.130          N  
ATOM  17453  CA  LEU A1120      18.585 -16.566  -4.875  1.00  0.120          C  
ATOM  17454  C   LEU A1120      17.556 -17.612  -5.292  1.00  0.110          C  
ATOM  17455  O   LEU A1120      16.734 -17.370  -6.175  1.00  0.120          O  
ATOM  17456  CB  LEU A1120      19.559 -16.339  -6.053  1.00  0.170          C  
ATOM  17457  CG  LEU A1120      20.691 -15.278  -5.881  1.00  0.170          C  
ATOM  17458  CD1 LEU A1120      21.583 -15.296  -7.138  1.00  0.170          C  
ATOM  17459  CD2 LEU A1120      20.104 -13.904  -5.652  1.00  0.170          C  
ATOM  17460  H   LEU A1120      20.118 -17.605  -3.831  1.00  0.160          H  
ATOM  17461  HA  LEU A1120      18.054 -15.648  -4.646  1.00  0.140          H  
ATOM  17462 1HB  LEU A1120      20.039 -17.292  -6.277  1.00  0.210          H  
ATOM  17463 2HB  LEU A1120      18.979 -16.039  -6.919  1.00  0.210          H  
ATOM  17464  HG  LEU A1120      21.307 -15.542  -5.029  1.00  0.210          H  
ATOM  17465 1HD1 LEU A1120      22.389 -14.573  -7.027  1.00  0.210          H  
ATOM  17466 2HD1 LEU A1120      22.008 -16.291  -7.277  1.00  0.210          H  
ATOM  17467 3HD1 LEU A1120      20.989 -15.044  -8.003  1.00  0.210          H  
ATOM  17468 1HD2 LEU A1120      20.912 -13.182  -5.536  1.00  0.210          H  
ATOM  17469 2HD2 LEU A1120      19.486 -13.620  -6.501  1.00  0.210          H  
ATOM  17470 3HD2 LEU A1120      19.505 -13.915  -4.749  1.00  0.210          H  
ATOM  17471  N   VAL A1121      17.550 -18.776  -4.664  1.00  0.140          N  
ATOM  17472  CA  VAL A1121      16.573 -19.747  -5.114  1.00  0.150          C  
ATOM  17473  C   VAL A1121      15.218 -19.247  -4.639  1.00  0.310          C  
ATOM  17474  O   VAL A1121      15.022 -19.014  -3.453  1.00  0.940          O  
ATOM  17475  CB  VAL A1121      16.870 -21.144  -4.528  1.00  0.210          C  
ATOM  17476  CG1 VAL A1121      15.775 -22.145  -4.939  1.00  0.210          C  
ATOM  17477  CG2 VAL A1121      18.238 -21.618  -5.006  1.00  0.210          C  
ATOM  17478  H   VAL A1121      18.200 -18.985  -3.896  1.00  0.170          H  
ATOM  17479  HA  VAL A1121      16.581 -19.797  -6.204  1.00  0.180          H  
ATOM  17480  HB  VAL A1121      16.876 -21.074  -3.437  1.00  0.250          H  
ATOM  17481 1HG1 VAL A1121      15.995 -23.119  -4.506  1.00  0.250          H  
ATOM  17482 2HG1 VAL A1121      14.805 -21.806  -4.576  1.00  0.250          H  
ATOM  17483 3HG1 VAL A1121      15.748 -22.230  -6.024  1.00  0.250          H  
ATOM  17484 1HG2 VAL A1121      18.457 -22.592  -4.574  1.00  0.250          H  
ATOM  17485 2HG2 VAL A1121      18.232 -21.698  -6.076  1.00  0.250          H  
ATOM  17486 3HG2 VAL A1121      19.006 -20.907  -4.698  1.00  0.250          H  
ATOM  17487  N   GLY A1122      14.265 -19.110  -5.546  1.00  0.340          N  
ATOM  17488  CA  GLY A1122      12.966 -18.572  -5.190  1.00  0.270          C  
ATOM  17489  C   GLY A1122      12.754 -17.186  -5.798  1.00  0.210          C  
ATOM  17490  O   GLY A1122      11.625 -16.697  -5.813  1.00  0.230          O  
ATOM  17491  H   GLY A1122      14.436 -19.326  -6.525  1.00  0.410          H  
ATOM  17492 1HA  GLY A1122      12.190 -19.248  -5.548  1.00  0.320          H  
ATOM  17493 2HA  GLY A1122      12.872 -18.517  -4.108  1.00  0.320          H  
ATOM  17494  N   THR A1123      13.818 -16.547  -6.310  1.00  0.150          N  
ATOM  17495  CA  THR A1123      13.607 -15.246  -6.947  1.00  0.130          C  
ATOM  17496  C   THR A1123      13.531 -15.439  -8.459  1.00  0.180          C  
ATOM  17497  O   THR A1123      13.580 -16.564  -8.964  1.00  0.390          O  
ATOM  17498  CB  THR A1123      14.633 -14.143  -6.583  1.00  0.190          C  
ATOM  17499  OG1 THR A1123      14.086 -12.888  -7.044  1.00  0.190          O  
ATOM  17500  CG2 THR A1123      16.027 -14.347  -7.238  1.00  0.190          C  
ATOM  17501  H   THR A1123      14.757 -16.953  -6.243  1.00  0.180          H  
ATOM  17502  HA  THR A1123      12.642 -14.855  -6.626  1.00  0.160          H  
ATOM  17503  HB  THR A1123      14.747 -14.108  -5.498  1.00  0.230          H  
ATOM  17504  HG1 THR A1123      13.396 -12.580  -6.366  1.00  0.230          H  
ATOM  17505 1HG2 THR A1123      16.678 -13.526  -6.946  1.00  0.230          H  
ATOM  17506 2HG2 THR A1123      16.448 -15.244  -6.911  1.00  0.230          H  
ATOM  17507 3HG2 THR A1123      15.959 -14.372  -8.296  1.00  0.230          H  
ATOM  17508  N   LEU A1124      13.430 -14.343  -9.199  1.00  0.110          N  
ATOM  17509  CA  LEU A1124      13.224 -14.451 -10.647  1.00  0.130          C  
ATOM  17510  C   LEU A1124      14.519 -14.646 -11.440  1.00  0.300          C  
ATOM  17511  O   LEU A1124      14.496 -15.241 -12.517  1.00  0.760          O  
ATOM  17512  CB  LEU A1124      12.519 -13.186 -11.161  1.00  0.170          C  
ATOM  17513  CG  LEU A1124      11.151 -12.865 -10.514  1.00  0.170          C  
ATOM  17514  CD1 LEU A1124      10.606 -11.542 -11.069  1.00  0.170          C  
ATOM  17515  CD2 LEU A1124      10.199 -13.976 -10.752  1.00  0.170          C  
ATOM  17516  H   LEU A1124      13.459 -13.456  -8.703  1.00  0.130          H  
ATOM  17517  HA  LEU A1124      12.609 -15.326 -10.842  1.00  0.160          H  
ATOM  17518 1HB  LEU A1124      13.161 -12.342 -11.053  1.00  0.210          H  
ATOM  17519 2HB  LEU A1124      12.339 -13.322 -12.229  1.00  0.210          H  
ATOM  17520  HG  LEU A1124      11.285 -12.735  -9.453  1.00  0.210          H  
ATOM  17521 1HD1 LEU A1124       9.652 -11.308 -10.593  1.00  0.210          H  
ATOM  17522 2HD1 LEU A1124      11.304 -10.741 -10.872  1.00  0.210          H  
ATOM  17523 3HD1 LEU A1124      10.453 -11.631 -12.124  1.00  0.210          H  
ATOM  17524 1HD2 LEU A1124       9.277 -13.720 -10.296  1.00  0.210          H  
ATOM  17525 2HD2 LEU A1124      10.060 -14.101 -11.810  1.00  0.210          H  
ATOM  17526 3HD2 LEU A1124      10.554 -14.896 -10.322  1.00  0.210          H  
ATOM  17527  N   GLY A1125      15.632 -14.130 -10.934  1.00  0.120          N  
ATOM  17528  CA  GLY A1125      16.931 -14.219 -11.607  1.00  0.100          C  
ATOM  17529  C   GLY A1125      17.002 -13.337 -12.857  1.00  0.290          C  
ATOM  17530  O   GLY A1125      16.182 -12.419 -13.031  1.00  0.760          O  
ATOM  17531  H   GLY A1125      15.581 -13.665 -10.041  1.00  0.140          H  
ATOM  17532 1HA  GLY A1125      17.706 -13.929 -10.905  1.00  0.120          H  
ATOM  17533 2HA  GLY A1125      17.132 -15.256 -11.879  1.00  0.120          H  
ATOM  17534  N   ARG A1126      18.007 -13.600 -13.713  1.00  0.230          N  
ATOM  17535  CA  ARG A1126      18.229 -12.835 -14.953  1.00  0.410          C  
ATOM  17536  C   ARG A1126      18.288 -13.757 -16.124  1.00  0.210          C  
ATOM  17537  O   ARG A1126      18.630 -14.918 -15.973  1.00  0.350          O  
ATOM  17538  CB  ARG A1126      19.551 -12.069 -14.986  1.00  0.500          C  
ATOM  17539  CG  ARG A1126      19.656 -11.006 -14.033  1.00  0.500          C  
ATOM  17540  CD  ARG A1126      20.940 -10.281 -14.023  1.00  0.500          C  
ATOM  17541  NE  ARG A1126      21.072  -9.288 -15.073  1.00  0.500          N  
ATOM  17542  CZ  ARG A1126      21.836  -9.372 -16.155  1.00  0.500          C  
ATOM  17543  NH1 ARG A1126      22.536 -10.405 -16.419  1.00  0.500          N  
ATOM  17544  NH2 ARG A1126      21.898  -8.350 -16.959  1.00  0.500          N  
ATOM  17545  H   ARG A1126      18.629 -14.388 -13.487  1.00  0.280          H  
ATOM  17546  HA  ARG A1126      17.401 -12.139 -15.096  1.00  0.490          H  
ATOM  17547 1HB  ARG A1126      20.369 -12.754 -14.803  1.00  0.600          H  
ATOM  17548 2HB  ARG A1126      19.699 -11.644 -15.980  1.00  0.600          H  
ATOM  17549 1HG  ARG A1126      18.911 -10.277 -14.309  1.00  0.600          H  
ATOM  17550 2HG  ARG A1126      19.463 -11.397 -13.058  1.00  0.600          H  
ATOM  17551 1HD  ARG A1126      21.037  -9.762 -13.072  1.00  0.600          H  
ATOM  17552 2HD  ARG A1126      21.753 -10.988 -14.111  1.00  0.600          H  
ATOM  17553  HE  ARG A1126      20.582  -8.388 -14.961  1.00  0.600          H  
ATOM  17554 1HH1 ARG A1126      22.531 -11.191 -15.791  1.00  0.600          H  
ATOM  17555 2HH1 ARG A1126      23.128 -10.351 -17.253  1.00  0.600          H  
ATOM  17556 1HH2 ARG A1126      21.356  -7.517 -16.720  1.00  0.600          H  
ATOM  17557 2HH2 ARG A1126      22.506  -8.407 -17.789  1.00  0.600          H  
ATOM  17558  N   GLN A1127      17.949 -13.263 -17.293  1.00  0.320          N  
ATOM  17559  CA  GLN A1127      18.093 -14.106 -18.452  1.00  0.340          C  
ATOM  17560  C   GLN A1127      19.603 -14.175 -18.741  1.00  0.220          C  
ATOM  17561  O   GLN A1127      20.229 -13.117 -18.814  1.00  0.210          O  
ATOM  17562  CB  GLN A1127      17.382 -13.509 -19.664  1.00  0.470          C  
ATOM  17563  CG  GLN A1127      17.268 -14.455 -20.862  1.00  0.470          C  
ATOM  17564  CD  GLN A1127      16.246 -15.497 -20.626  1.00  0.470          C  
ATOM  17565  OE1 GLN A1127      15.200 -15.135 -20.072  1.00  0.470          O  
ATOM  17566  NE2 GLN A1127      16.477 -16.744 -21.041  1.00  0.470          N  
ATOM  17567  H   GLN A1127      17.619 -12.308 -17.368  1.00  0.380          H  
ATOM  17568  HA  GLN A1127      17.670 -15.079 -18.232  1.00  0.410          H  
ATOM  17569 1HB  GLN A1127      16.378 -13.197 -19.377  1.00  0.560          H  
ATOM  17570 2HB  GLN A1127      17.914 -12.613 -19.997  1.00  0.560          H  
ATOM  17571 1HG  GLN A1127      16.972 -13.952 -21.732  1.00  0.560          H  
ATOM  17572 2HG  GLN A1127      18.209 -14.947 -21.027  1.00  0.560          H  
ATOM  17573 1HE2 GLN A1127      15.779 -17.459 -20.911  1.00  0.560          H  
ATOM  17574 2HE2 GLN A1127      17.331 -16.984 -21.500  1.00  0.560          H  
ATOM  17575  N   PRO A1128      20.212 -15.360 -18.964  1.00  0.280          N  
ATOM  17576  CA  PRO A1128      21.618 -15.563 -19.326  1.00  0.320          C  
ATOM  17577  C   PRO A1128      22.079 -14.692 -20.505  1.00  0.270          C  
ATOM  17578  O   PRO A1128      23.259 -14.371 -20.636  1.00  0.550          O  
ATOM  17579  CB  PRO A1128      21.657 -17.055 -19.661  1.00  0.480          C  
ATOM  17580  CG  PRO A1128      20.581 -17.662 -18.782  1.00  0.480          C  
ATOM  17581  CD  PRO A1128      19.479 -16.635 -18.742  1.00  0.480          C  
ATOM  17582  HA  PRO A1128      22.237 -15.380 -18.447  1.00  0.380          H  
ATOM  17583 1HB  PRO A1128      21.477 -17.207 -20.738  1.00  0.580          H  
ATOM  17584 2HB  PRO A1128      22.658 -17.460 -19.443  1.00  0.580          H  
ATOM  17585 1HG  PRO A1128      20.247 -18.626 -19.196  1.00  0.580          H  
ATOM  17586 2HG  PRO A1128      20.988 -17.877 -17.777  1.00  0.580          H  
ATOM  17587 1HD  PRO A1128      18.750 -16.829 -19.520  1.00  0.580          H  
ATOM  17588 2HD  PRO A1128      19.043 -16.669 -17.735  1.00  0.580          H  
ATOM  17589  N   ARG A1129      21.138 -14.331 -21.371  1.00  0.320          N  
ATOM  17590  CA  ARG A1129      21.361 -13.522 -22.559  1.00  0.270          C  
ATOM  17591  C   ARG A1129      21.949 -12.148 -22.246  1.00  0.290          C  
ATOM  17592  O   ARG A1129      22.533 -11.513 -23.119  1.00  0.330          O  
ATOM  17593  CB  ARG A1129      20.049 -13.336 -23.310  1.00  0.400          C  
ATOM  17594  CG  ARG A1129      19.429 -14.627 -23.889  1.00  0.400          C  
ATOM  17595  CD  ARG A1129      20.174 -15.170 -25.067  1.00  0.400          C  
ATOM  17596  NE  ARG A1129      19.553 -16.399 -25.571  1.00  0.400          N  
ATOM  17597  CZ  ARG A1129      20.016 -17.149 -26.597  1.00  0.400          C  
ATOM  17598  NH1 ARG A1129      21.104 -16.795 -27.251  1.00  0.400          N  
ATOM  17599  NH2 ARG A1129      19.364 -18.247 -26.949  1.00  0.400          N  
ATOM  17600  H   ARG A1129      20.198 -14.632 -21.190  1.00  0.380          H  
ATOM  17601  HA  ARG A1129      22.070 -14.046 -23.197  1.00  0.320          H  
ATOM  17602 1HB  ARG A1129      19.321 -12.885 -22.640  1.00  0.480          H  
ATOM  17603 2HB  ARG A1129      20.198 -12.640 -24.134  1.00  0.480          H  
ATOM  17604 1HG  ARG A1129      19.422 -15.401 -23.128  1.00  0.480          H  
ATOM  17605 2HG  ARG A1129      18.403 -14.419 -24.200  1.00  0.480          H  
ATOM  17606 1HD  ARG A1129      20.172 -14.429 -25.866  1.00  0.480          H  
ATOM  17607 2HD  ARG A1129      21.195 -15.403 -24.783  1.00  0.480          H  
ATOM  17608  HE  ARG A1129      18.712 -16.718 -25.106  1.00  0.480          H  
ATOM  17609 1HH1 ARG A1129      21.604 -15.959 -26.991  1.00  0.480          H  
ATOM  17610 2HH1 ARG A1129      21.440 -17.361 -28.016  1.00  0.480          H  
ATOM  17611 1HH2 ARG A1129      18.530 -18.525 -26.447  1.00  0.480          H  
ATOM  17612 2HH2 ARG A1129      19.696 -18.815 -27.715  1.00  0.480          H  
ATOM  17613  N   PHE A1130      21.738 -11.662 -21.025  1.00  0.250          N  
ATOM  17614  CA  PHE A1130      22.232 -10.354 -20.635  1.00  0.270          C  
ATOM  17615  C   PHE A1130      23.392 -10.444 -19.635  1.00  0.290          C  
ATOM  17616  O   PHE A1130      23.613  -9.498 -18.876  1.00  0.360          O  
ATOM  17617  CB  PHE A1130      21.135  -9.529 -19.966  1.00  0.370          C  
ATOM  17618  CG  PHE A1130      19.891  -9.228 -20.738  1.00  0.370          C  
ATOM  17619  CD1 PHE A1130      19.916  -8.737 -22.035  1.00  0.370          C  
ATOM  17620  CD2 PHE A1130      18.660  -9.356 -20.102  1.00  0.370          C  
ATOM  17621  CE1 PHE A1130      18.737  -8.401 -22.661  1.00  0.370          C  
ATOM  17622  CE2 PHE A1130      17.501  -9.007 -20.729  1.00  0.370          C  
ATOM  17623  CZ  PHE A1130      17.544  -8.527 -22.010  1.00  0.370          C  
ATOM  17624  H   PHE A1130      21.246 -12.233 -20.332  1.00  0.300          H  
ATOM  17625  HA  PHE A1130      22.596  -9.837 -21.521  1.00  0.320          H  
ATOM  17626 1HB  PHE A1130      20.832 -10.043 -19.054  1.00  0.440          H  
ATOM  17627 2HB  PHE A1130      21.556  -8.575 -19.678  1.00  0.440          H  
ATOM  17628  HD1 PHE A1130      20.868  -8.612 -22.558  1.00  0.440          H  
ATOM  17629  HD2 PHE A1130      18.622  -9.719 -19.071  1.00  0.440          H  
ATOM  17630  HE1 PHE A1130      18.752  -8.029 -23.665  1.00  0.440          H  
ATOM  17631  HE2 PHE A1130      16.548  -9.106 -20.207  1.00  0.440          H  
ATOM  17632  HZ  PHE A1130      16.626  -8.251 -22.512  1.00  0.440          H  
ATOM  17633  N   VAL A1131      24.073 -11.588 -19.548  1.00  0.270          N  
ATOM  17634  CA  VAL A1131      25.169 -11.766 -18.581  1.00  0.270          C  
ATOM  17635  C   VAL A1131      26.540 -11.373 -19.100  1.00  0.370          C  
ATOM  17636  O   VAL A1131      26.854 -11.615 -20.255  1.00  0.970          O  
ATOM  17637  OXT VAL A1131      27.430 -11.209 -18.266  1.00  0.410          O  
ATOM  17638  CB  VAL A1131      25.192 -13.231 -18.123  1.00  0.360          C  
ATOM  17639  CG1 VAL A1131      26.356 -13.554 -17.175  1.00  0.360          C  
ATOM  17640  CG2 VAL A1131      23.975 -13.472 -17.439  1.00  0.360          C  
ATOM  17641  H   VAL A1131      23.838 -12.367 -20.177  1.00  0.320          H  
ATOM  17642  HA  VAL A1131      24.961 -11.142 -17.712  1.00  0.320          H  
ATOM  17643  HB  VAL A1131      25.259 -13.880 -18.999  1.00  0.440          H  
ATOM  17644 1HG1 VAL A1131      26.288 -14.596 -16.868  1.00  0.440          H  
ATOM  17645 2HG1 VAL A1131      27.306 -13.404 -17.669  1.00  0.440          H  
ATOM  17646 3HG1 VAL A1131      26.290 -12.906 -16.301  1.00  0.440          H  
ATOM  17647 1HG2 VAL A1131      23.981 -14.502 -17.158  1.00  0.440          H  
ATOM  17648 2HG2 VAL A1131      23.923 -12.836 -16.558  1.00  0.440          H  
ATOM  17649 3HG2 VAL A1131      23.128 -13.265 -18.084  1.00  0.440          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6812.34 716.998 4934.67 -379.253 114.994 281.799 2558.56 -2700.47 -11.2694 -75.1621 -2430.94 -306.76 -548.22 -297.22 -267.951 -160.913 0 136.118 10.9559 86.1408 534.394 981.705 -264.549 240.493 -359.623 -75.9129 753.006 -3340.74
MET:NtermProteinFull_1 -5.76243 0.80185 2.66629 -0.43848 0.12245 0.27106 1.48851 -1.49702 -0.03086 -0.10475 -1.78082 1.18086 0 0 0 0 0 0.08306 0.01304 0.00999 1.54243 0 0 0 0.60916 0 0.20724 -0.61844
SER_2 -2.4239 0.37651 3.04855 -0.01397 0 0.02941 1.47099 -1.4042 -0.02953 -0.09602 -3.55817 -0.96221 0 0 -0.91802 0 0 0.05383 0.17535 0.04838 0.2131 0 0.13148 0.62671 -0.77834 0.91126 0.32961 -2.76921
VAL_3 -1.86313 0.17656 1.27041 -0.30167 0.33247 0.07847 0.62612 -0.83139 -0 -0 -0.01647 -0.91757 0 0 0 0 0 0.6814 0.04733 0.00682 0.2751 0 0.08669 0 1.9342 1.56835 0.32117 3.47487
VAL_4 -4.57211 0.85255 1.84262 -0.31761 0.2585 0.07145 1.07406 -1.48752 -0 -0 0.31777 -0.18013 0 0 0 0 0 0.73707 0.04716 0.02105 0.17473 0 -0.12254 0 1.9342 0.71517 0.42459 1.79101
GLU_5 -3.65631 0.67797 4.04059 -0.39751 0.08671 0.75877 2.14741 -1.85827 -0.00113 -0.01175 -1.48384 -1.00689 0 0 0 0 0 1.33704 0.01878 0.00522 0 2.83514 -0.08691 0 -2.7348 2.18891 0.34446 3.20359
ARG_6 -4.83192 0.26847 5.43621 -0.67518 0.11715 0.43174 2.35582 -2.59974 -0.04453 -0.25019 -2.04324 0.08861 0 0 -0.37456 0 0 0.1059 0.01672 0.15321 2.59107 0 -0.23442 0 -1.2888 2.32894 0.32296 1.87423
ARG_7 -3.99831 0.3466 5.23373 -0.94189 0.17892 0.64152 2.51091 -2.42779 -0.02248 -0.13048 -2.92651 0.0763 0 0 0 -1.66696 0 0.04394 -0.04183 0.13832 2.55455 0 -0.11962 0 -1.2888 0.00501 0.47231 -1.36257
GLN_8 -5.12796 0.24605 4.63671 -0.77103 0.08765 0.78725 2.73324 -2.54884 -0 -0 -2.3616 -0.81046 0 0 0 0 0 0.08229 -0.00325 0.02655 0 2.84911 -0.15918 0 -0.18838 -0.32075 0.43641 -0.40618
ILE_9 -8.02299 0.7927 4.69469 -0.66954 0.5183 0.1517 2.82651 -2.98503 -0.00152 -0.02398 -2.30339 0.24359 0 0 0 0 0 0.05278 -0.02815 0.01292 0.6018 0 -0.47075 0 0.73287 -0.12355 0.54487 -3.45619
ASN_10 -6.27748 0.29416 6.18491 -0.16951 0.01576 0.25337 2.74066 -3.20127 -0.01935 -0.13602 -2.26761 -0.35893 0 0 0 0 0 0.01343 0.06352 0.00912 0 1.42935 0.38935 0 -0.93687 0.04547 0.56147 -1.36649
ALA_11 -5.71959 0.7022 3.98397 -0.02124 0 0 2.76814 -2.80123 -0 -0 -1.86383 -0.3491 0 0 0 0 0 0.0228 -0.01842 0 0 0 -0.07315 0 1.8394 -0.0073 0.30242 -1.23491
ALA_12 -5.42685 0.49639 5.01248 -0.02068 0 0 2.93964 -2.9421 -0 -0 -2.33245 -0.37509 0 0 0 0 0 0.02711 0.02926 0 0 0 -0.3081 0 1.8394 -0.3094 0.2357 -1.13468
ILE_13 -9.80633 1.87497 4.55238 -0.5118 0.63145 0.10065 2.97059 -3.2831 -0 -0 -2.39966 0.15397 0 0 0 0 0 0.00858 -0.06078 0.02108 0.46577 0 -0.46375 0 0.73287 -0.18823 0.48212 -4.71922
ASN_14 -6.50966 0.28717 5.995 -0.18579 0.04094 0.27496 2.68096 -2.96738 -0 -0 -2.74938 -0.32149 0 0 0 0 0 0.00506 0.09053 0.01097 0 1.45513 0.26304 0 -0.93687 0.06715 0.48786 -2.01181
LEU_15 -7.9126 0.86692 4.74756 -0.47397 0.18645 0.10842 2.90025 -3.0609 -0 -0 -2.52882 0.21372 0 0 0 0 0 0.01622 0.13392 0.20334 0.43181 0 -0.25676 0 0.18072 -0.12912 0.38601 -3.98684
ARG_16 -8.82849 0.83453 9.67846 -0.6723 0.17407 0.44687 4.56374 -4.53831 -0.00792 -0.05003 -5.43123 0.2239 0 0 0 -1.80801 0 0.01797 0.02794 0.13664 1.89365 0 -0.07877 0 -1.2888 -0.32129 0.55445 -4.47295
LEU_17 -10.2192 1.40011 5.04255 -0.49361 0.19613 0.11515 3.77096 -3.48152 -0 -0 -2.69306 0.2191 0 0 0 0 0 0.03642 -0.03157 0.08364 0.4106 0 -0.25289 0 0.18072 -0.33364 0.73028 -5.31979
SER_18 -5.15248 0.28913 6.33613 -0.0253 0 0.0594 2.41397 -2.96907 -0 -0 -2.10281 -0.6433 0 0 0 0 0 0.01899 -0.0191 6e-05 0.65182 0 0.34541 0.64753 -0.77834 -0.00285 0.55833 -0.37247
LEU_19 -5.57668 0.331 3.15996 -0.66391 0.21384 0.25833 1.93058 -1.97868 -0 -0 -0.79307 0.04448 0 0 0 0 0 0.06184 -0.02816 0.04856 1.20882 0 -0.27546 0 0.18072 -0.04578 0.37004 -1.55357
LEU_20 -5.91983 0.55032 3.21009 -0.52663 0.21378 0.15723 1.37135 -2.08637 -0 -0 -0.79419 0.15164 0 0 0 0 0 0.01925 -0.0721 0.16765 0.10646 0 -0.12028 0 0.18072 -0.45923 0.50154 -3.34859
GLY_21 -1.94159 0.1002 2.36015 -5e-05 0 0 1.07338 -1.14285 -0 -0 -1.26548 -0.39461 0 0 0 0 0 0.02747 -0.15647 0 0 0 -1.30732 0 0.83697 -0.69733 0.37835 -2.12918
LEU_22 -7.3509 0.92849 2.96327 -0.44587 0.24586 0.07443 2.16238 -2.0625 -0 -0 -1.49819 0.21536 0 0 -0.71531 0 0 0.00501 0.00814 0.23467 0.44955 0 -0.37763 0 0.18072 -0.59396 0.82124 -4.75523
PRO_23 -4.78538 0.67558 2.71729 -0.12263 0.00676 0.09149 0.62507 -1.19729 -0 -0 -0.63523 0.22388 0 0 0 0 0 0.02699 -0.10763 0.0516 0.11078 0 -0.95722 0 -2.4119 -0.50289 0.9167 -5.27403
HIS_D_24 -4.75955 0.43721 3.14548 -0.81872 0.04986 1.11813 1.16178 -1.59851 -0 -0 -1.02464 -0.43497 0 0 -0.71531 0 0 0.02063 0.04787 0.09718 0 2.00256 -0.32188 0 -0.45461 0.22206 1.01325 -0.81219
PRO_25 -3.09235 0.53068 1.72095 -0.13812 0.00384 0.09911 0.27856 -0.77864 -0.01437 -0.14786 -0.16256 0.18049 0 0 0 0 0 0.30648 -0.08626 0.00368 0.15663 0 -0.99057 0 -2.4119 0.14082 1.04088 -3.36052
ASP_26 -1.56058 0.1261 2.62756 -0.12202 0.03299 0.36665 0.93402 -1.11533 -0.02459 -0.22131 -1.45788 -1.28952 0 0 -0.57084 0 0 1.13428 0.08668 0.21306 0 3.8959 0.08746 0 -2.3716 -0.52016 0.38985 0.64075
SER_27 -1.64891 0.12255 2.46468 -0.02787 2e-05 0.02256 0.90422 -1.06568 -0.01022 -0.07345 -1.22858 -0.21838 0 0 -0.57084 0 0 0.05972 -0.02589 0.00795 0.43371 0 0.05687 0.61074 -0.77834 -0.39615 0.21346 -1.14785
ASN_28 -3.72245 0.39204 3.94186 -0.23306 0.01948 0.3428 1.97893 -1.79252 -0.01354 -0.13963 -1.03786 -0.55736 0 0 -1.21879 0 0 0.01251 -0.00294 0.03035 0 2.78538 0.21722 0 -0.93687 -0.37518 0.18402 -0.1256
ALA_29 -1.60942 0.14131 1.7854 -0.0247 0.00014 0 0.64642 -0.91891 -0 -0 0.52068 -0.38166 0 0 0 0 0 0.00867 -0.14155 0 0 0 -0.24499 0 1.8394 -0.34317 0.19325 1.47087
GLU_30 -2.70798 0.32555 2.51674 -0.24048 0.04613 0.37906 1.08113 -1.12857 -0 -0 -0.41373 -0.57494 0 0 -1.21879 0 0 0.00211 -0.0782 0.00977 0 2.92335 -0.08316 0 -2.7348 -0.4323 0.1915 -2.13762
SER_31 -2.98524 0.72974 3.42968 -0.02991 0.02396 0.03103 1.51015 -1.58303 -0.01354 -0.13963 -0.45851 -0.08096 0 0 0 0 0 0.03372 0.10355 0.05253 0.19214 0 0.08848 0.64865 -0.77834 0.45685 0.88407 2.11536
PRO_32 -4.91147 0.79594 4.55413 -0.14477 0.00632 0.1024 2.1834 -1.862 -0.00229 -0.02582 -2.59339 0.16264 0 0 0 0 0 0.16327 -0.11519 0.01917 0.10945 0 -0.93905 0 -2.4119 0.32611 1.14529 -3.43775
ASP_33 -4.26275 0.67743 6.02813 -0.14129 0.04039 0.51752 4.06682 -2.83197 -0.00661 -0.0701 -5.63346 -0.9507 0 0 -0.53109 -1.66696 0 0.41591 0.07442 0.21076 0 3.93109 0.1468 0 -2.3716 0.34865 0.80828 -1.20031
ALA_34 -4.17899 0.67948 2.35571 -0.02486 0.00025 0 1.24581 -1.89152 -0.02248 -0.13048 -1.45567 -0.42025 0 0 -0.53109 0 0 0.71115 -0.099 0 0 0 -0.23629 0 1.8394 0.35831 0.58176 -1.21874
ILE_35 -6.02538 0.59934 3.10006 -0.64168 0.4001 0.14276 2.42845 -2.18501 -0.00661 -0.0701 -1.5805 0.11664 0 0 0 0 0 0.02183 -0.0363 0.0186 0.85779 0 -0.51593 0 0.73287 -0.25234 0.37966 -2.51574
LEU_36 -4.49864 0.47176 3.87013 -0.69588 0.18057 0.29183 1.94711 -1.96334 -0 -0 -0.78025 0.05156 0 0 0 0 0 0.0268 0.00298 0.02023 1.021 0 -0.20346 0 0.18072 -0.02825 0.47439 0.36927
VAL_37 -3.74363 0.56295 2.38309 -0.2983 0.15779 0.05541 1.26091 -1.52362 -0.00229 -0.02582 -1.2255 0.21473 0 0 0 0 0 0.07534 -0.07143 0.02116 0.33525 0 0.63305 0 1.9342 -0.01969 0.60212 1.32573
GLU_38 -5.00979 0.9677 4.51161 -0.25588 0.09122 0.43206 2.42593 -2.11716 -0.00741 -0.06032 -1.72246 -0.42944 0 0 0 0 0 0.85915 -0.00694 0.21657 0 2.9681 0.23212 0 -2.7348 0.73795 1.66452 2.76274
PRO_39 -3.42783 0.75795 2.96476 -0.08768 0.00019 0.05432 1.6093 -1.26129 -0 -0 -1.00036 0.75886 0 0 0 0 0 1.0301 -0.13459 0.00889 0.53795 0 -0.30105 0 -2.4119 0.42251 2.0729 1.59303
LEU_40 -4.77339 0.85237 4.14757 -0.52171 0.23715 0.13182 2.25019 -1.97268 -0 -0 -1.43622 0.30511 0 0 0 0 0 0.19072 -0.12394 0.06118 0.40745 0 -0.12565 0 0.18072 -0.24217 1.19084 0.75937
LEU_41 -7.92804 0.83718 5.05836 -0.51977 0.25343 0.13067 3.17261 -2.995 -0.01371 -0.15735 -2.045 0.22107 0 0 0 0 0 0.03099 -0.02824 0.07071 0.28742 0 -0.27208 0 0.18072 -0.16082 0.73123 -3.1456
ALA_42 -5.17892 0.45697 5.19581 -0.02236 0 0 2.2245 -2.84789 -0.00741 -0.06032 -1.42056 -0.36881 0 0 0 0 0 0.02807 -0.05411 0 0 0 -0.25627 0 1.8394 -0.42698 0.38409 -0.51477
ARG_43 -6.26238 0.36485 7.30189 -1.50318 0.3037 1.42671 3.24484 -3.40225 -0.01976 -0.12935 -3.28384 0.20272 0 0 0 -1.21879 0 0.05254 -0.00834 0.12059 3.04011 0 -0.10392 0 -1.2888 -0.40881 0.36422 -1.20725
GLN_44 -6.44623 0.35054 5.92778 -0.26219 0.03236 0.1771 3.39102 -3.05489 -0.01371 -0.15735 -3.60959 -0.49846 0 0 0 0 0 0.05228 -0.00112 0.02958 0 2.78946 -0.06672 0 -0.18838 -0.26789 0.54264 -1.27375
ARG_45 -8.18388 0.64068 8.6645 -0.7536 0.09489 0.49487 3.42854 -4.0793 -0 -0 -2.62603 0.31587 0 0 0 0 0 0.04651 -0.01289 0.02527 1.43842 0 -0.07478 0 -1.2888 -0.2992 0.47097 -1.69794
GLU_46 -5.48025 0.19748 7.03381 -0.22407 0.04317 0.33676 2.50862 -3.00077 -0.01976 -0.12935 -3.05786 -0.62547 0 0 0 -1.21879 0 0.71149 0.01838 0.1569 0 3.04732 -0.33989 0 -2.7348 -0.53959 0.33766 -2.97902
LEU_47 -5.2288 0.36889 5.23758 -0.48519 0.24015 0.11212 2.52129 -2.55724 -0 -0 -2.0097 0.19023 0 0 0 0 0 0.02879 -0.02785 0.03158 0.33334 0 -0.26986 0 0.18072 -0.3587 0.26279 -1.42986
SER_48 -4.18853 0.33251 5.21713 -0.0324 0.0001 0.02224 3.17956 -2.44439 -0 -0 -2.80866 -0.04319 0 0 0 0 0 0.00907 0.08008 0.00051 0.81551 0 0.17088 1.83487 -0.77834 -0.22431 0.30964 1.45228
ARG_49 -3.81098 0.46554 4.30297 -0.4697 0.06468 0.25497 1.60582 -1.92688 -0 -0 -0.90171 0.33033 0 0 0 0 0 0.07179 -0.11906 0.28396 2.14687 0 -0.09054 0 -1.2888 -0.42423 0.30271 0.79775
ARG_50 -3.67135 0.3238 3.37606 -0.46284 0.06626 0.25908 1.45338 -1.6328 -0 -0 -1.57717 0.20675 0 0 0 0 0 0.02471 -0.06203 0.16749 2.0411 0 -0.04813 0 -1.2888 -0.48475 0.23458 -1.07465
LEU_51 -3.98483 0.25153 3.59324 -0.47079 0.19982 0.08693 1.8771 -1.82713 -0 -0 -0.63746 0.18491 0 0 0 0 0 0.07134 0.06341 0.06245 0.46313 0 -0.30015 0 0.18072 -0.36041 0.2671 -0.27909
LYS_52 -1.58694 0.12405 2.03097 -0.29351 0.03407 0.13254 0.54415 -0.86587 -0 -0 -0.31735 0.05086 0 0 0 0 0 0.37348 -0.01817 0.00019 1.81848 0 -0.02088 0 -1.5107 -0.09401 0.37085 0.7722
ASP_53 -1.89508 0.09913 2.08811 -0.11087 0.00471 0.31646 0.18112 -0.81434 -0 -0 -0.43313 -0.41566 0 0 0 0 0 0.0729 -0.06893 0.01408 0 1.96012 0.0122 0 -2.3716 -0.29643 0.30278 -1.35443
ARG_54 -3.24279 0.17107 2.54354 -0.41759 0.04245 0.20588 0.75038 -1.26251 -0.00565 -0.06274 -0.78784 0.16123 0 0 -0.6347 0 0 0.03954 -0.00598 0.04147 2.28372 0 -0.18889 0 -1.2888 -0.38894 0.21721 -1.82995
LEU_55 -6.75204 0.93487 2.06449 -0.4493 0.1902 0.07819 0.31313 -1.53481 -0 -0 -0.45504 0.20353 0 0 0 0 0 0.00655 -0.02009 0.0989 0.51183 0 -0.37501 0 0.18072 -0.2581 0.42484 -4.83712
SER_56 -6.92009 0.94444 6.82139 -0.04054 0 0.07079 3.57682 -3.00435 -0.00517 -0.0623 -5.18308 -0.16762 0 0 -1.07077 -0.327 0 0.00961 0.07384 0.00396 0.16892 0 -0.4481 1.75325 -0.77834 -0.4454 0.83521 -4.19454
ALA_57 -4.68468 0.98504 4.19329 -0.022 0 0 1.81053 -2.32747 -0.0069 -0.02042 -1.16101 -0.37704 0 0 0 0 0 0.02107 0.51084 0 0 0 -0.29593 0 1.8394 0.41663 1.83756 2.71892
PRO_58 -6.45502 1.03217 4.61679 -0.06971 0 0.04324 1.48246 -1.86247 -0.01408 -0.14448 -1.2958 0.60608 0 0 0 0 0 0.02079 -0.14902 0.01419 0.48814 0 -0.24853 0 -2.4119 0.46813 1.74596 -2.13305
ASP_59 -7.55613 1.09914 8.62525 -0.11104 0.00097 0.33347 4.79686 -3.91925 -0 -0 -5.93185 -0.58747 0 0 -1.07077 -0.327 0 0.01858 0.08335 0.00024 0 2.11977 -0.26601 0 -2.3716 -0.35355 0.98781 -4.42924
LEU_60 -7.51674 0.6339 6.17974 -0.47096 0.18789 0.10534 2.51963 -3.12908 -6e-05 -0.00119 -2.71627 0.18969 0 0 0 0 0 0.00744 -0.00974 0.03955 0.41461 0 -0.256 0 0.18072 -0.24879 0.77179 -3.11853
ARG_61 -8.39522 0.3092 9.15359 -0.70497 0.10631 0.45919 3.81381 -4.22634 -0.05389 -0.28343 -3.81631 0.37025 0 0 0 -1.69398 0 0.02453 0.0352 0.45106 1.44771 0 -0.03703 0 -1.2888 -0.27207 0.72179 -3.8794
ILE_62 -9.01617 0.96649 3.50102 -0.66451 0.49102 0.14843 2.56767 -2.88066 -0 -0 -1.86442 0.22283 0 0 0 0 0 0.02289 -0.05646 0.00847 0.61546 0 -0.46437 0 0.73287 -0.139 0.83572 -4.97275
GLN_63 -9.12327 0.6787 9.20892 -0.79529 0.09939 0.8349 4.39123 -4.36595 -0 -0 -5.46164 -0.78824 0 0 -1.97482 -0.56576 0 0.02253 0.01182 0.13565 0 2.92613 -0.09434 0 -0.18838 -0.12456 0.63662 -4.53638
ARG_64 -5.83702 0.39935 6.62235 -0.43965 0.05557 0.21886 2.51388 -3.06014 -0.00533 -0.03571 -2.16635 0.31679 0 0 0 0 0 0.01809 0.24501 0.21427 2.08958 0 -0.07823 0 -1.2888 -0.31684 0.52095 -0.01337
PHE_65 -10.0414 1.00463 4.13076 -0.91778 0.04558 0.3095 2.56774 -3.04615 -0.00659 -0.03742 -2.12236 -0.09826 0 0 0 0 0 0.016 0.0062 0.43161 0 1.80035 -0.51265 0 1.0402 -0.12653 0.37563 -5.18089
LEU_66 -8.44791 0.48379 3.91872 -0.48173 0.21772 0.11406 2.7208 -2.87032 -0 -0 -1.98285 0.22783 0 0 0 0 0 0.01372 -0.03838 0.05452 0.34797 0 -0.27413 0 0.18072 -0.09156 0.3467 -5.56033
ASP_67 -4.89862 0.12482 7.14562 -0.10277 0.0047 0.30971 2.85528 -3.1544 -0.01329 -0.15405 -3.08689 -0.33415 0 0 0 -1.38662 0 0.02048 0.00925 0.01013 0 1.70685 0.18297 0 -2.3716 -0.31697 0.50099 -2.94856
ASP_68 -3.42819 0.22651 4.56305 -0.10536 0.00415 0.324 1.83096 -2.22932 -0.00555 -0.05549 -1.52928 -0.39184 0 0 0 0 0 0.04299 -0.01377 0.03833 0 2.2811 -0.17015 0 -2.3716 -0.24371 0.48364 -0.74953
TYR_69 -8.86951 0.51851 5.54781 -0.76197 0.0256 0.27107 3.48291 -3.31751 -0.02468 -0.14811 -3.83879 -0.32993 0 0 -0.83384 0 0 0.10951 -0.00687 0.2958 0 2.07971 -0.26482 0.35055 1.2797 -0.13366 0.50153 -4.06698
LEU_70 -9.04335 1.10309 3.83667 -0.53182 0.36976 0.15959 2.9336 -2.71815 -0.02559 -0.1466 -2.31028 0.14233 0 0 0 0 0 0.07176 -0.07252 0.03364 0.08202 0 -0.07725 0 0.18072 -0.24117 0.66944 -5.58411
ALA_71 -3.38411 0.36911 3.80729 -0.02503 4e-05 0 1.79147 -2.08628 -0.00555 -0.05549 -1.3464 -0.23413 0 0 0 0 0 0.03687 -0.08642 0 0 0 -0.01309 0 1.8394 -0.58891 0.51684 0.5356
ASP_72 -1.54933 0.11813 1.99102 -0.12342 0.02853 0.39476 0.67646 -0.96395 -0 -0 -0.80724 -0.67429 0 0 0 0 0 0.01127 0.01938 0.0189 0 2.02504 -0.11398 0 -2.3716 -0.25334 0.39811 -1.17556
CYS_73 -6.28213 0.85806 4.10433 -0.07756 0 0.05401 2.41811 -2.033 -0.01271 -0.07519 -1.96488 0.06511 0 0 0 0 0 0.02292 0.03951 0.5565 0.68398 0 0.16757 0 3.6196 0.42452 0.50357 3.07233
ASP_74 -3.697 0.15998 4.48304 -0.1199 0.01628 0.37729 1.47848 -1.77488 -0 -0 -2.51358 -0.41508 0 0 -0.67061 -1.00415 0 0.03291 -0.09612 0.02617 0 1.77092 -0.01496 0 -2.3716 0.15868 0.76729 -3.40685
GLU_75 -5.70311 0.86529 4.57487 -0.46002 0.05655 0.70322 2.10956 -2.15366 -0.00646 -0.03772 -1.19659 -1.4084 0 0 -1.09006 0 0 0.11005 0.1446 0.02605 0 4.36145 0.04002 0 -2.7348 -0.02146 0.71909 -1.10153
HIS_D_76 -5.12405 0.49427 5.37639 -0.43145 0.07076 0.59963 2.45899 -2.58583 -0 -0 -2.27207 -0.34219 0 0 -1.65429 0 0 0.02675 0.28773 0.11601 0 2.20174 -0.75192 0 -0.45461 -0.13438 0.9335 -1.18504
PRO_77 -5.72068 0.89451 2.91487 -0.15444 0.00782 0.10751 0.76704 -1.23287 -0 -0 -0.63987 0.13973 0 0 -0.94307 0 0 0.09504 -0.00625 0.06821 0.1781 0 -1.01731 0 -2.4119 -0.65605 1.07525 -6.53434
GLN_78 -4.90721 0.413 4.57011 -0.59894 0.08849 0.61191 2.29355 -2.16369 -0.01329 -0.15405 -2.55372 -0.62772 0 0 -0.56423 -1.46108 0 0.02248 -0.00176 0.00633 0 2.29769 0.02315 0 -0.18838 -0.50689 0.65696 -2.75727
LEU_79 -6.57174 0.8062 1.43577 -0.4596 0.12259 0.0881 1.42761 -1.53357 -0.01485 -0.12883 -1.40912 0.35259 0 0 -1.03175 0 0 0.03038 0.0121 0.0998 0.43977 0 -0.12444 0 0.18072 -0.36333 1.42562 -5.21598
PRO_80 -4.78258 0.71448 1.62801 -0.13664 0.00391 0.10007 0.45377 -0.73412 -0 -0 0.1347 0.17579 0 0 0 0 0 0.02762 -0.10363 0.03188 0.12831 0 -0.99742 0 -2.4119 -0.65214 1.56948 -4.85042
ARG_81 -4.73619 0.42145 3.55306 -0.44052 0.06108 0.26853 1.02281 -1.62426 -0.03339 -0.27154 -0.92783 -0.04724 0 0 0 -0.64022 0 0.26448 0.10151 0.49205 2.09749 0 -0.21102 0 -1.2888 -0.28236 0.82599 -1.39493
THR_82 -2.0868 0.21528 1.88812 -0.16995 0.03734 0.14994 0.69777 -1.05402 -0.01289 -0.07998 -0.28148 -1.99726 0 0 0 0 0 0.11587 -0.03294 0.00227 0.82929 0 0.30645 2.49065 -1.0874 1.46694 0.71348 2.11068
THR_83 -5.13962 0.44346 2.56711 -0.11997 0.05205 0.09038 0.47878 -1.73548 -0 -0 -0.63793 -0.64058 0 0 0 0 0 0.06536 0.05075 0.00161 0.17323 0 -0.31905 2.28181 -1.0874 1.19085 0.49171 -1.79293
LEU_84 -7.22509 0.54843 1.90987 -0.57917 0.13484 0.1819 2.3768 -2.05289 -0.02879 -0.14653 -1.91581 0.08882 0 0 0 0 0 0.02745 0.00195 0.00992 0.66215 0 -0.08898 0 0.18072 -0.02458 0.52982 -5.40917
VAL_85 -4.96962 0.28384 3.0486 -0.28567 0.17512 0.06286 1.68125 -1.93221 -0 -0 -1.03105 0.01288 0 0 0 0 0 0.01798 -0.03877 0.00468 0.05832 0 -0.43344 0 1.9342 -0.12035 0.47602 -1.05536
LEU_86 -7.78184 1.26457 2.07385 -0.56415 0.30893 0.17234 2.15485 -2.21728 -0.00154 -0.03 -1.4272 0.10205 0 0 -0.56662 0 0 0.02265 -0.00604 0.13288 0.6289 0 -0.00445 0 0.18072 -0.11309 0.43616 -5.2343
ASP_87 -4.42767 0.30382 5.35954 -0.18852 0.00253 0.61446 2.33685 -2.34026 -0.02109 -0.09842 -3.05622 -1.99835 0 0 0 -1.4056 0 0.24322 -0.05063 0.09745 0 3.99313 -0.07555 0 -2.3716 0.00889 0.65154 -2.42249
GLU_88 -4.59451 0.66678 5.53268 -0.37848 0.12087 0.51476 1.917 -2.35873 -0.01585 -0.10327 -1.7384 -0.59942 0 0 0 -0.40241 0 0.04505 -0.00659 0.05117 0 4.13499 -0.08229 0 -2.7348 -0.04314 1.07096 0.99635
PRO_89 -2.92648 0.65172 2.11164 -0.11838 0.00391 0.08704 0.49521 -0.83483 -0 -0 -0.5821 0.26355 0 0 0 0 0 0.01599 -0.05574 0.03074 0.14887 0 -0.99483 0 -2.4119 -0.28704 0.95179 -3.45086
GLY_90 -2.65607 0.11823 3.48283 -6e-05 0 0 2.06347 -1.5995 -0 -0 -2.50548 -0.39569 0 0 -1.10361 0 0 0.02943 -0.12159 0 0 0 -1.49109 0 0.83697 -0.62821 0.33974 -3.63063
LEU_91 -8.63419 1.42132 3.78855 -0.68772 0.2095 0.22338 2.82641 -2.86728 -0 -0 -1.44241 0.17174 0 0 0 0 0 0.0288 -0.00683 0.07054 0.90643 0 -0.23541 0 0.18072 -0.31031 0.77776 -3.57901
ALA_92 -6.17448 0.58121 3.31828 -0.02387 0 0 1.4014 -2.54535 -0.017 -0.15724 -0.98465 -0.38906 0 0 -0.49883 0 0 0.0155 -0.02476 0 0 0 -0.38079 0 1.8394 -0.42918 0.78653 -3.68288
ARG_93 -8.38941 0.92821 9.22581 -1.24883 0.36189 0.84936 3.40984 -4.03143 -0.00945 -0.03591 -3.85682 0.30786 0 0 0 -1.02299 0 0.00471 -0.01019 0.07072 3.37265 0 0.02095 0 -1.2888 -0.32945 0.49684 -1.17446
GLY_94 -3.69484 0.19392 3.62961 -4e-05 0 0 1.77434 -1.91231 -0 -0 -0.81754 -0.41773 0 0 0 0 0 0.0053 -0.0824 0 0 0 0.47591 0 0.83697 0.18123 0.57907 0.75147
LEU_95 -10.316 2.36192 2.81596 -0.49341 0.20899 0.13263 2.20805 -2.53354 -0 -0 -2.25946 0.19546 0 0 0 0 0 0.02684 -0.01249 0.18561 0.17021 0 -0.08953 0 0.18072 -0.02037 1.01279 -6.22563
SER_96 -5.15457 0.34873 5.23616 -0.03336 0.00577 0.02665 2.07664 -2.31739 -0.01578 -0.16458 -2.51663 -0.15184 0 0 -0.49883 0 0 0.02273 0.03283 0.00427 0.68875 0 -0.24346 1.85035 -0.77834 -0.46156 0.99663 -1.0468
LEU_97 -7.25356 0.81176 3.30301 -0.40859 0.14952 0.06604 1.37116 -2.49108 -0.01957 -0.10838 -0.27196 0.079 0 0 0 0 0 0.02864 0.02859 0.15371 0.6754 0 0.16479 0 0.18072 -0.23614 1.02094 -2.75601
PRO_98 -7.10934 1.49907 4.93668 -0.11478 0.00714 0.08472 2.19183 -2.24553 -0 -0 -1.2995 0.26962 0 0 0 0 0 0.0159 -0.09208 0.06838 0.08402 0 -0.95245 0 -2.4119 -0.08962 1.1965 -3.96136
VAL_99 -4.26713 0.33643 2.90877 -0.27809 0.12864 0.04828 1.93563 -1.80251 -0.02322 -0.1644 -1.57897 0.27173 0 0 -0.37456 0 0 0.01231 -0.1457 0.03038 0.57109 0 0.45719 0 1.9342 -0.21234 0.51131 0.29903
ASP_100 -2.72457 0.40221 3.77921 -0.2564 0.06336 0.88728 1.68786 -1.64124 -0 -0 -1.58171 -2.64762 0 0 0 -0.95053 0 0.00682 -0.05427 0.04302 0 2.40023 -0.36719 0 -2.3716 -0.24831 0.5338 -3.03963
GLY_101 -2.48943 0.0692 3.53794 -0.0012 0 0 1.58589 -1.60745 -0.03954 -0.21005 0.03477 -0.33767 0 0 0 0 0 0.01457 0.00341 0 0 0 -0.71074 0 0.83697 0.13139 0.51453 1.33258
ASP_102 -4.99886 0.36405 5.84333 -0.13217 0.03861 0.41642 2.4046 -2.40957 -0 -0 -4.29198 -0.14646 0 0 0 -0.70429 0 0.01714 -0.01463 0.00088 0 2.47328 -0.32926 0 -2.3716 0.00113 0.49473 -3.34465
GLU_103 -4.65842 0.35546 3.09911 -0.34491 0.04072 0.46251 0.8829 -1.53415 -0.0105 -0.08985 -1.71883 -0.57637 0 0 0 0 0 0.01559 0.07233 0.01003 0 3.96694 -0.10328 0 -2.7348 -0.2059 0.5617 -2.50971
PHE_104 -7.8334 0.595 4.27862 -0.86325 0.08607 0.13996 2.54122 -2.61312 -0 -0 -2.45184 -0.65892 0 0 0 0 0 0.00739 -0.01357 0.16681 0 2.19635 -0.16991 0 1.0402 0.15562 0.38669 -3.01009
HIS_105 -4.48158 0.3175 2.93481 -0.43357 0.00036 0.56049 0.96471 -1.83406 -0 -0 -1.30452 0.39681 0 0 0 -0.54605 0 0.04311 -0.001 0.00245 0 2.17174 -0.22954 0 -0.45461 -0.05483 0.33823 -1.60954
SER_106 -3.48204 0.32311 4.11648 -0.02717 0 0.06325 1.88839 -1.82772 -0 -0 -0.82283 -0.65166 0 0 -0.93213 0 0 0.11705 0.00602 0.07086 0.04732 0 -0.56497 0.62754 -0.77834 -0.20745 0.36167 -1.67261
ASP_107 -2.79104 0.16278 4.40831 -0.2787 0.02148 0.90057 2.16338 -1.72413 -0 -0 -4.35224 0.39937 0 0 -0.58785 -0.79332 0 0.0519 0.04048 0.00104 0 3.75459 -0.0858 0 -2.3716 -0.24478 0.40897 -0.91658
ILE_108 -6.14424 0.8891 3.47323 -0.66016 0.51412 0.14527 1.95663 -2.01223 -0.03414 -0.18193 -1.98765 0.33605 0 0 -0.46356 0 0 0.02391 -0.01656 0.00593 0.6969 0 -0.54206 0 0.73287 -0.10245 0.65759 -2.71337
VAL_109 -6.4666 0.43328 2.6372 -0.36491 0.27996 0.09003 1.47751 -2.12126 -0.00098 -0.00298 -0.29672 -0.45294 0 0 -0.46857 0 0 0.12761 0.26255 0.0272 0.33606 0 0.2732 0 1.9342 0.32648 0.70496 -1.26473
ALA_110 -4.3041 0.32683 2.58572 -0.02456 0.00012 0 2.40452 -1.89274 -0 -0 -2.74502 -0.33334 0 0 0 0 0 0.02996 -0.01838 0 0 0 0.31935 0 1.8394 0.43415 0.36106 -1.01704
SER_111 -5.69719 0.58973 4.80702 -0.02755 0 0.02129 3.39638 -2.58433 -0.01675 -0.16756 -3.81054 0.27266 0 0 0 -0.79107 0 0.00687 0.03791 2e-05 0.62859 0 0.06717 1.72017 -0.77834 0.21957 0.33071 -1.77524
TYR_112 -10.3671 1.0643 4.06872 -0.59395 0.08958 0.32746 3.25986 -2.90722 -0.01234 -0.10112 -3.539 -0.18954 0 0 0 -0.54605 0 0.04109 0.09993 0.01622 0 1.93858 -0.18049 0.03542 1.2797 -0.0236 0.67034 -5.56922
ARG_113 -6.58813 0.49678 7.36021 -1.0639 0.19425 0.87073 3.34094 -3.2527 -0.02922 -0.24619 -7.00422 0.38152 0 0 0 -1.79687 0 0.02889 -0.06602 0.15366 2.47411 0 0.0315 0 -1.2888 -0.10102 0.94041 -5.16406
LEU_114 -10.8028 1.90655 4.68598 -0.50327 0.17191 0.09961 2.80712 -3.45928 -0 -0 -1.54399 0.19814 0 0 0 0 0 0.01765 0.03951 0.17899 0.42758 0 -0.31162 0 0.18072 -0.09801 1.30493 -4.70028
VAL_115 -4.44274 0.35457 1.48531 -0.27885 0.16627 0.04763 1.64706 -1.45933 -0 -0 -0.51603 0.30193 0 0 0 0 0 0.20464 -0.13141 0.0003 0.56399 0 0.44998 0 1.9342 -0.17635 1.00245 1.15361
ASN_116 -7.04516 0.59279 5.5938 -0.33966 0.11915 0.65525 3.44368 -3.15452 -0.0158 -0.14151 -2.97051 -1.87199 0 0 -0.72413 0 0 0.16543 0.00587 0.33949 0 2.35885 -0.59121 0 -0.93687 -0.27477 0.50591 -4.28593
GLY_117 -4.31384 0.39367 4.29317 -0.00116 0 0 2.46853 -2.31715 -0.00184 -0.01127 -1.84388 -0.3494 0 0 0 0 0 0.02748 0.08047 0 0 0 -1.544 0 0.83697 0.43679 0.46157 -1.38391
VAL_118 -7.00626 0.81278 3.809 -0.2482 0.13121 0.0482 2.42155 -2.59382 -0.00684 -0.02314 -1.83136 -0.19075 0 0 0 0 0 0.04542 -0.04453 0.01185 0.36951 0 -0.78695 0 1.9342 0.41411 0.64664 -2.08739
LEU_119 -10.5185 1.49399 3.59058 -0.60495 0.15866 0.15936 3.08746 -3.14033 -0 -0 -2.70896 0.29565 0 0 0 0 0 0.00812 0.04591 0.06348 0.64022 0 -0.37686 0 0.18072 -0.26487 0.89475 -6.99561
HIS_120 -8.71183 1.05055 5.95798 -0.45787 0.01527 0.53493 2.85857 -3.20063 -0.00684 -0.02314 -3.33982 -0.16866 0 0 0 -0.79107 0 0.00775 -0.0028 0.08834 0 1.94598 -0.12669 0 -0.45461 -0.02461 0.47899 -4.37023
ASN_121 -7.55486 0.64815 6.61851 -0.16708 0.01405 0.27639 3.60545 -3.43009 -0 -0 -3.47312 -0.53699 0 0 -1.07763 0 0 0.01633 0.05963 0.03339 0 3.39731 -0.50691 0 -0.93687 -0.04572 0.86877 -2.19128
PRO_122 -6.05373 1.02306 4.09417 -0.13069 0.00029 0.09332 1.61626 -1.84823 -0 -0 -1.28974 0.24935 0 0 -0.71792 0 0 0.01944 -0.02257 0.01066 0.22414 0 -1.13666 0 -2.4119 -0.4505 0.95957 -5.77168
LYS_123 -3.64988 0.25083 4.94997 -0.37539 0.02876 0.194 2.38867 -2.00227 -0.03777 -0.1548 -4.05367 -0.15663 0 0 0 -0.79332 0 0.0032 0.03563 0.38981 1.58704 0 -0.07795 0 -1.5107 -0.16198 0.37062 -2.77585
HIS_D_124 -4.57666 0.40062 4.6906 -0.38343 0.05131 0.4232 1.81052 -2.14506 -1e-05 -0.00033 -1.43406 -0.49421 0 0 0 -0.66439 0 0.02213 -0.02089 1e-05 0 3.36351 0.04376 0 -0.45461 0.27577 0.3935 1.30127
ASP_125 -5.2377 0.18139 5.94167 -0.21819 0.0508 0.72181 1.66487 -2.51902 -0.02957 -0.15971 -2.80808 -3.12017 0 0 -0.83738 -0.75953 0 0.02371 0.02676 0.04531 0 3.70142 -0.21503 0 -2.3716 -0.20021 0.45997 -5.65849
ARG_126 -5.07257 0.18313 4.78373 -0.85861 0.15533 0.70244 1.01039 -2.13879 -0.01059 -0.08362 -1.49982 -0.11446 0 0 0 -0.75953 0 0.01442 0.04629 0.33006 2.60882 0 -0.09282 0 -1.2888 -0.3181 0.581 -1.82209
ARG_127 -5.68421 0.58735 3.38979 -0.82154 0.19538 0.60331 0.64708 -1.60213 -0.05674 -0.34487 0.55685 0.38875 0 0 0 0 0 0.03573 -0.01088 0.24664 3.24868 0 -0.1135 0 -1.2888 -0.10092 0.53239 0.40838
THR_128 -3.18979 0.29344 2.42217 -0.09947 0.07379 0.06514 1.0816 -1.39546 -0.02438 -0.16077 -0.8362 -0.8199 0 0 -0.89849 0 0 0.04494 0.16392 0.02256 0.11178 0 -0.65873 2.264 -1.0874 -0.20492 0.32346 -2.50872
THR_129 -2.71686 0.19549 2.45747 -0.10073 0.05528 0.04465 1.25876 -1.34497 -0 -0 -1.56708 -1.40243 0 0 -0.00175 0 0 0.0714 0.11406 0.00369 0.83668 0 -0.49279 2.28418 -1.0874 0.50225 0.35723 -0.53289
ALA_130 -1.36476 0.1347 1.49055 -0.02652 0.00099 0 0.47651 -0.77368 -0 -0 -0.17419 -0.29257 0 0 -0.00175 0 0 0.09902 -0.041 0 0 0 0.13951 0 1.8394 0.50692 0.32287 2.336
GLY_131 -1.97067 0.06686 2.14519 -5e-05 0 0 1.21633 -1.15308 -0 -0 -0.47064 -0.38886 0 0 -0.36675 0 0 0.02229 -0.14905 0 0 0 -1.41432 0 0.83697 -0.67164 0.24376 -2.05366
VAL_132 -6.899 0.60166 4.08681 -0.32074 0.25183 0.07431 2.75421 -2.77845 -0 -0 -2.11131 -0.29728 0 0 0 0 0 0.01799 0.17976 0.00139 0.33007 0 -0.37329 0 1.9342 -0.52312 0.51376 -2.5572
PHE_133 -9.64831 1.29261 3.90932 -0.62421 0.27208 0.09936 1.25757 -2.66977 -0.00087 -0.0169 -1.646 0.01991 0 0 0 0 0 0.01051 -0.06131 0.45774 0 4.31804 -0.10755 0 1.0402 0.04064 0.96283 -1.09411
HIS_134 -10.8214 1.67871 7.06335 -0.40609 0.19251 0.42123 3.98312 -4.10795 -0.00116 -0.01253 -3.82994 -0.39705 0 0 -0.36675 0 0 0.02725 0.0436 0.16381 0 2.94591 -0.01348 0 -0.45461 0.03698 1.12259 -2.73187
ILE_135 -9.38336 0.92983 3.65388 -0.45668 0.35331 0.08976 3.11594 -2.82508 -0 -0 -2.79739 0.01702 0 0 0 0 0 0.01242 -0.06709 0.0116 0.36968 0 -0.59278 0 0.73287 -0.13594 0.74274 -6.22926
SER_136 -5.48466 0.36768 4.35544 -0.03619 0.00683 0.05132 2.40252 -2.33653 -0.0444 -0.35003 -2.5576 -0.43742 0 0 -0.75558 0 0 0.03325 0.09718 0.0171 0.99279 0 0.02105 1.86781 -0.77834 -0.348 0.57292 -2.34288
THR_137 -4.948 0.3721 4.44282 -0.11364 0.04377 0.07095 2.59568 -2.38935 -0.01039 -0.153 -2.76757 -0.33251 0 0 -1.12843 0 0 0.02389 -0.02725 0.00939 0.0607 0 -0.46765 2.28502 -1.0874 -0.36417 0.58318 -3.30187
GLY_138 -1.6357 0.08665 1.34161 -6e-05 0 0 0.22442 -0.74887 -0.02775 -0.14496 0.43151 -0.35631 0 0 0 0 0 0.02307 -0.1831 0 0 0 -1.52452 0 0.83697 -0.48881 0.39832 -1.76754
GLY_139 -2.46653 0.19223 2.1064 -0.00032 0 0 0.69988 -1.158 -0.02716 -0.13935 -0.75864 -0.17939 0 0 0 0 0 0.02912 -0.01615 0 0 0 -1.15939 0 0.83697 0.07428 0.20641 -1.75963
LEU_140 -6.3838 0.99777 3.58501 -0.42039 0.22598 0.06213 1.68566 -2.15907 -0.00559 -0.0754 -1.08282 0.37675 0 0 -0.57871 0 0 0.01025 0.05438 0.43068 0.30474 0 0.0834 0 0.18072 0.21856 0.96818 -1.52157
PRO_141 -3.02005 0.3825 2.30695 -0.11701 0.00089 0.08619 1.01644 -0.89983 -0.00068 -0.00765 -1.31764 0.26927 0 0 -0.48463 0 0 0.00922 -0.09998 0.02396 0.08502 0 -1.13686 0 -2.4119 -0.38352 1.08107 -4.61824
ILE_142 -6.4667 0.9569 1.62585 -0.49184 0.38899 0.10874 0.94085 -1.69307 -0 -0 -0.21078 0.10306 0 0 0 0 0 0.01434 -0.03755 0.00476 0.45124 0 -0.65764 0 0.73287 -0.45419 0.92274 -3.76145
PRO_143 -6.753 1.01581 4.95489 -0.12612 0.00399 0.09238 2.46141 -1.97385 -0 -0 -2.30554 0.22654 0 0 0 0 0 0.0058 -0.07596 0.05192 0.15356 0 -1.0768 0 -2.4119 -0.65416 1.16296 -5.24806
GLN_144 -5.48935 0.33303 5.73554 -0.87185 0.20155 0.95323 2.11249 -2.36243 -0 -0 -1.53397 -0.9918 0 0 -0.84241 0 0 0.00777 -0.11801 0.05588 0 2.96343 -0.12085 0 -0.18838 -0.42839 0.59969 0.01518
ASP_145 -3.58334 0.54956 5.85261 -0.22714 0.05863 0.73934 1.6712 -2.19412 -0.01694 -0.11964 -3.83377 -3.41023 0 0 0 0 0 0.00699 -0.07878 0.33389 0 3.97202 -0.31782 0 -2.3716 -0.42229 0.43391 -2.95754
LYS_146 -8.32392 1.01242 9.37849 -0.66278 0.34915 0.67146 4.53307 -3.71922 -0.00564 -0.03826 -6.57586 0.17792 0 0 -0.88632 0 0 0.01193 -0.00475 0.01921 1.85401 0 -0.07207 0 -1.5107 -0.42486 0.53104 -3.68568
VAL_147 -7.24966 0.99954 3.61703 -0.28654 0.20141 0.06293 2.10284 -2.54377 -0 -0 -2.50209 0.01237 0 0 0 0 0 0.01378 -0.08574 0.1841 0.0532 0 -0.4245 0 1.9342 -0.31598 0.55981 -3.66707
GLU_148 -4.83025 0.20915 3.86715 -0.34031 0.06701 0.44472 1.26189 -1.83493 -0.03724 -0.25372 -2.15527 -0.23971 0 0 -0.75394 0 0 0.02009 -0.08511 0.00114 0 3.73435 0.18933 0 -2.7348 -0.24269 0.43946 -3.27367
VAL_149 -7.40982 0.78447 3.03765 -0.28159 0.19239 0.06215 2.65704 -2.61884 -0 -0 -2.14875 -0.24241 0 0 0 0 0 0.03529 -0.04271 0.00817 0.21234 0 -0.70432 0 1.9342 -0.16718 0.35147 -4.34045
ASP_150 -4.73559 0.41275 5.97983 -0.15975 0.00688 0.48299 3.28247 -2.7658 -0.01402 -0.04642 -4.32194 -0.95772 0 0 -0.83994 0 0 0.01738 -0.05631 0.05048 0 3.12224 0.01849 0 -2.3716 -0.47814 0.22741 -3.14632
LYS_151 -6.88508 0.33689 7.09521 -0.54123 0.18643 0.29572 3.23765 -3.12959 -0.02884 -0.16227 -2.94044 -0.13491 0 0 -0.46099 0 0 0.00432 -0.06821 0.21499 3.05888 0 -0.07685 0 -1.5107 -0.44259 0.30127 -1.65035
ASN_152 -6.37815 0.42473 7.26783 -0.17822 0.02293 0.25886 3.28349 -3.30447 -0.00016 -0.00373 -4.34191 -0.32473 0 0 -1.51056 0 0 0.0099 0.02512 0.01138 0 1.61265 0.29456 0 -0.93687 -0.13186 0.3508 -3.54843
VAL_153 -8.28416 0.8494 4.04528 -0.29821 0.13911 0.06577 3.0004 -2.95315 -0 -0 -1.70692 -0.13131 0 0 0 0 0 0.01976 -0.03278 0.03224 0.04637 0 -0.34013 0 1.9342 0.0179 0.29928 -3.29696
TYR_154 -9.82552 0.82922 4.62744 -0.96092 0.10223 0.41997 2.86535 -3.33097 -0.02213 -0.1929 -2.48915 -0.28193 0 0 0 0 0 0.01605 -0.0048 0.00405 0 1.79325 -0.43358 0.10973 1.2797 0.03225 0.42173 -5.04091
ALA_155 -6.4807 0.36136 3.74005 -0.02216 0 0 2.74091 -2.7347 -0 -0 -2.42609 -0.36475 0 0 0 0 0 0.01278 0.05127 0 0 0 -0.30206 0 1.8394 -0.18024 0.34193 -3.42299
ARG_156 -8.05056 0.5424 8.18283 -0.5774 0.08465 0.31778 3.78162 -3.72253 -0.01228 -0.04953 -4.81744 0.21024 0 0 0 -1.00415 0 0.00564 0.04209 0.48619 2.5293 0 -0.06317 0 -1.2888 -0.37912 0.47518 -3.30707
ILE_157 -9.48564 0.86732 2.88719 -0.50679 0.403 0.10232 3.08425 -2.8847 -0 -0 -2.62785 -0.01247 0 0 0 0 0 0.00697 -0.06513 0.01358 0.52803 0 -0.44751 0 0.73287 -0.13504 0.5945 -6.94509
LEU_158 -8.66724 0.82916 3.02811 -0.64874 0.17881 0.21906 2.59306 -2.67939 -0 -0 -1.67633 0.11263 0 0 0 0 0 0.00988 0.07865 0.05262 0.96223 0 -0.25351 0 0.18072 -0.10383 0.48958 -5.29452
ALA_159 -5.23436 0.55636 4.64159 -0.02254 0 0 2.44179 -2.64116 -0 -0 -1.84183 -0.36909 0 0 -0.49276 0 0 0.00215 0.09057 0 0 0 -0.27825 0 1.8394 -0.32607 0.38939 -1.24479
ARG_160 -7.43883 0.70881 7.06597 -0.59291 0.10823 0.32535 3.14047 -3.3964 -0.00601 -0.06313 -2.84264 0.17768 0 0 -0.51013 0 0 0.00874 -0.02495 0.11745 2.53022 0 -0.09836 0 -1.2888 -0.37794 0.3977 -2.05951
ALA_161 -6.27081 0.53328 2.4458 -0.02126 0 0 2.92259 -2.61228 -0.0001 -0.00025 -1.88237 -0.35356 0 0 -0.77834 0 0 0.02007 -0.06728 0 0 0 -0.38246 0 1.8394 -0.39839 0.61881 -4.38715
PHE_162 -8.88984 1.31264 1.54102 -0.60725 0.26383 0.32098 1.47034 -1.98732 -3e-05 -0.00011 -1.13422 -0.08638 0 0 0 0 0 0.01588 -0.04774 0.00914 0 2.89412 0.01463 0 1.0402 -0.36287 0.59709 -3.63592
GLN_163 -3.7388 0.21603 4.08092 -0.3095 0.05064 0.29352 2.04446 -1.96874 -0 -0 -2.23746 -0.80485 0 0 -0.49276 0 0 0.00513 -0.01315 0.03102 0 3.04341 -0.07842 0 -0.18838 0.33177 0.44234 0.7072
ALA_164 -4.29721 0.506 1.67235 -0.02318 0 0 0.96354 -1.54238 -0.0001 -0.00025 -0.17005 -0.16588 0 0 0 0 0 0.00805 -0.01575 0 0 0 -0.15959 0 1.8394 0.09608 0.73975 -0.54921
PRO_165 -4.89233 0.50922 4.32734 -0.17248 0.00034 0.11906 1.80975 -1.73613 -0.00067 -0.01391 -1.34757 0.18844 0 0 0 0 0 0.00569 -0.02173 0.0011 0.52341 0 -1.0348 0 -2.4119 -0.55891 0.72569 -3.98038
ASP_166 -3.31751 0.35922 4.16802 -0.14617 0.01886 0.52634 2.06066 -1.94633 -0.00225 -0.02996 -2.13767 -1.32739 0 0 -0.53413 0 0 0.05161 -0.03615 0.05647 0 4.01788 0.15345 0 -2.3716 0.30236 0.35155 0.21726
GLU_167 -3.9157 0.32095 5.44098 -0.33935 0.10284 0.39037 2.45982 -2.37788 -0.04594 -0.24786 -4.23057 -0.56988 0 0 -1.12197 0 0 0.0195 -0.00327 0.01332 0 2.96658 0.00876 0 -2.7348 0.51331 0.32909 -3.0217
GLU_168 -7.66335 0.66872 8.2149 -0.23549 0.03445 0.32739 3.81443 -3.40599 -0.00292 -0.04387 -4.8113 -0.58579 0 0 -0.77187 0 0 0.04149 -0.0643 0.28163 0 3.04829 -0.34318 0 -2.7348 -0.3248 0.51001 -4.04636
LEU_169 -9.55826 0.7509 5.09367 -0.53178 0.28175 0.15841 2.85259 -3.4952 -2e-05 -4e-05 -2.13697 0.14765 0 0 0 0 0 0.0105 -0.04302 0.11975 0.12676 0 -0.1267 0 0.18072 -0.62033 0.70643 -6.08318
ALA_170 -5.03598 0.3674 3.91132 -0.0269 0.00144 0 2.07866 -2.45258 -0.01821 -0.10867 -1.85971 -0.307 0 0 0 0 0 0.01693 -0.03378 0 0 0 0.24892 0 1.8394 -0.39521 0.48127 -1.29272
LEU_171 -8.93291 1.51164 3.08214 -0.47334 0.16858 0.11527 2.63867 -2.5612 -0.01737 -0.12784 -3.15296 0.12072 0 0 0 0 0 0.00921 -0.03264 0.69678 1.24618 0 -0.20279 0 0.18072 -0.00378 1.15123 -4.58371
PRO_172 -7.74985 0.92072 3.98795 -0.06699 0 0.04252 2.0949 -2.02909 -0.01518 -0.10615 -1.80031 0.65253 0 0 0 0 0 0.00919 -0.09271 0.00491 0.12611 0 -0.01349 0 -2.4119 0.32712 1.44019 -4.67951
TYR_173 -11.9742 3.9311 2.78304 -1.05842 0.13816 0.42511 2.82965 -3.11438 -0.01127 -0.08079 -2.19108 -0.35218 0 0 0 0 0 0.01857 -0.09814 0.13729 0 2.37198 0.22357 0.00055 1.2797 0.1136 1.58511 -3.04299
THR_174 -7.63275 0.92023 5.09247 -0.14344 0.07208 0.0887 3.59262 -3.0238 -0.02152 -0.1291 -3.62965 -0.08381 0 0 -0.5899 0 0 0.0143 0.1978 0.17257 0.02626 0 -0.46048 4.20866 -1.0874 -0.29275 1.49529 -1.21362
ALA_175 -4.10652 0.27518 2.73441 -0.02432 2e-05 0 1.84213 -1.85009 -0 -0 -0.47925 -0.36309 0 0 0 0 0 0.02258 -0.0977 0 0 0 -0.40858 0 1.8394 -0.49705 0.50049 -0.61239
ASN_176 -2.92772 0.19649 3.32075 -0.19757 0.03584 0.32014 1.03432 -1.4827 -0.01518 -0.10615 -1.52389 -0.42829 0 0 0 -0.95053 0 0.01161 -0.06804 0.0456 0 1.99061 -0.5028 0 -0.93687 -0.70847 0.34616 -2.54669
LEU_177 -5.62519 0.88091 3.44144 -0.46387 0.22288 0.07789 1.59872 -1.90278 -0.02152 -0.1291 -0.29093 0.35324 0 0 0 0 0 0.01168 0.06 0.05146 0.34007 0 -0.22739 0 0.18072 -0.64629 0.92269 -1.16539
PRO_178 -1.38227 0.35587 0.84992 -0.06601 0 0.04162 0.21599 -0.32038 -0 -0 0.36705 0.60571 0 0 0 0 0 0.01386 0.09964 0.04461 0.16929 0 -0.55996 0 -2.4119 -0.07479 0.91626 -1.1355
GLU_179 -3.39249 0.36094 3.25954 -0.29365 0.0404 0.37601 0.47239 -1.28861 -0 -0 -0.08455 -0.35738 0 0 0 0 0 0.0202 -0.03436 0.0074 0 3.03099 0.11914 0 -2.7348 0.43982 0.36092 0.30192
GLN_180 -5.65564 0.33561 4.37948 -0.26841 0.03453 0.19482 0.83593 -2.15065 -0 -0 -1.48239 -0.40218 0 0 0 0 0 0.02274 0.00366 0.02155 0 3.14271 -0.06195 0 -0.18838 0.11678 0.40369 -0.71808
ALA_181 -5.3998 0.42043 2.24443 -0.02349 0 0 1.88916 -1.85967 -0.01737 -0.12784 -1.2777 -0.29433 0 0 -0.5899 0 0 0.03537 0.00816 0 0 0 0.11034 0 1.8394 -0.13736 0.3638 -2.81637
HIS_D_182 -5.96342 0.60883 3.38041 -0.4156 0.02987 0.58088 0.56484 -2.08798 -0 -0 -0.54425 -0.3752 0 0 0 0 0 0.02046 -0.02494 0.16593 0 2.57576 -0.21716 0 -0.45461 0.08127 0.35772 -1.7172
CYS_183 -6.03352 0.51096 2.82349 -0.08021 0.00094 0.06348 1.82666 -1.75648 -0.03386 -0.18456 -2.88977 -0.13853 0 0 0 0 0 0.01368 0.32297 0.2019 0.13371 0 -0.26876 0 3.6196 0.15436 0.49319 -1.22077
TRP_184 -11.2492 1.22173 2.44595 -0.88844 0.03863 0.33832 2.25774 -2.58623 -3e-05 -0.00011 -2.8092 -0.0769 0 0 0 0 0 0.02819 -0.01949 0.01658 0 1.49878 -0.38346 0 1.6906 0.02186 0.62566 -7.829
ALA_185 -5.6097 0.47089 2.86362 -0.02159 0 0 2.69025 -2.15301 -0 -0 -2.87897 -0.31152 0 0 0 0 0 0.02795 0.02389 0 0 0 0.22153 0 1.8394 0.15129 0.49398 -2.19198
SER_186 -5.20517 0.38445 4.67094 -0.02925 0 0.0689 2.69094 -2.37389 -0 -0 -3.15915 -0.15738 0 0 0 0 0 0.00903 0.02333 0.01019 0.13089 0 -0.46191 0.60422 -0.77834 0.09591 0.50816 -2.96812
LEU_187 -8.41994 0.69107 2.99504 -0.55064 0.1076 0.13519 2.51354 -2.37227 -0.00204 -0.00571 -1.86353 0.21133 0 0 0 0 0 0.03054 0.20713 0.0349 0.90163 0 -0.10015 0 0.18072 -0.01217 0.65756 -4.66021
LEU_188 -7.27817 0.83987 2.79529 -0.52725 0.1632 0.12003 1.50427 -2.18084 -0.01485 -0.06356 -1.95037 0.22213 0 0 0 0 0 0.01926 -0.04909 0.06617 0.61885 0 -0.38074 0 0.18072 0.06541 0.69138 -5.15829
MET_189 -10.013 2.41092 3.26869 -0.44566 0.13056 0.04771 2.48673 -2.06531 -0.00204 -0.00571 -2.00679 0.0847 0 0 0 0 0 0.01814 0.00446 0.40601 1.9926 0 -0.10403 0 0.60916 -0.01559 1.3045 -1.89399
ARG_190 -6.18901 1.0831 4.09435 -0.89175 0.63497 0.72767 1.66695 -2.17373 -0.02932 -0.25301 -1.26034 -0.28572 0 0 -0.50311 0 0 0.00781 0.06961 0.23557 3.27943 0 -0.23283 0 -1.2888 -0.15686 2.21287 0.74784
PRO_191 -6.75651 1.11296 3.19901 -0.15159 0.00343 0.1039 1.68336 -1.41559 -0 -0 -1.51492 0.18563 0 0 0 0 0 0.02187 -0.01459 0.05188 0.30893 0 -0.95454 0 -2.4119 -0.57869 1.61735 -5.51003
THR_192 -5.74227 0.30174 2.40399 -0.16745 0.09301 0.05975 1.27987 -1.78816 -0.0054 -0.08803 -1.61026 0.06472 0 0 0 -0.59428 0 0.038 -0.00211 0.0678 0.07908 0 0.02604 2.51217 -1.0874 -0.4381 0.56927 -4.02802
VAL_193 -7.23245 0.94307 0.70806 -0.29935 0.22923 0.07042 1.52685 -1.85881 -0 -0 -0.43845 -0.50902 0 0 0 0 0 0.03957 -0.01909 0.05086 0.31746 0 -0.45473 0 1.9342 0.0224 0.43747 -4.53232
LEU_194 -7.40374 1.01562 3.43298 -0.62248 0.17604 0.19786 2.85538 -2.31287 -0.00175 -0.00871 -1.47362 0.17691 0 0 0 0 0 0.05407 0.00646 0.05252 0.83089 0 -0.20053 0 0.18072 0.6838 1.21674 -1.14372
PRO_195 -6.83996 0.83357 2.93391 -0.19541 0.00331 0.14031 0.68481 -1.46793 -0 -0 -0.25625 0.03052 0 0 0 0 0 0.02682 -0.00041 0.03385 0.56381 0 -0.94337 0 -2.4119 0.32659 1.25881 -5.27893
ALA_196 -3.53791 0.41326 1.41168 -0.02452 0 0 0.47837 -1.26771 -0 -0 -0.73817 -0.21526 0 0 0 0 0 0.01856 0.2666 0 0 0 -0.04015 0 1.8394 -0.50058 0.51988 -1.37657
VAL_197 -7.05989 0.7496 3.01307 -0.26831 0.10409 0.05832 3.33585 -2.3662 -0 -0 -2.28673 -0.58649 0 0 0 0 0 0.02266 -0.04426 0.00109 0.2147 0 -0.57654 0 1.9342 -0.11823 1.39059 -2.4825
PRO_198 -3.243 0.63697 1.47435 -0.06826 1e-05 0.04281 0.31666 -0.50544 -0 -0 0.17766 0.58284 0 0 0 0 0 0.00382 -0.1694 0.06576 0.18071 0 -0.68066 0 -2.4119 0.28866 1.5409 -1.76749
GLY_199 -1.87584 0.26631 2.26234 -7e-05 0 0 0.44162 -1.06401 -0 -0 -0.29234 -0.35142 0 0 0 0 0 0.02727 -0.16556 0 0 0 0.59262 0 0.83697 0.47299 0.57225 1.72313
ARG_200 -4.69398 0.42978 3.50922 -1.68891 0.53367 1.91478 1.18148 -1.50227 -0.03483 -0.26855 -0.57189 -2.06813 0 0 0 0 0 0.02967 -0.00724 0.03975 3.81255 0 -0.26245 0 -1.2888 0.78979 0.64901 0.50264
THR_201 -5.17228 0.28861 3.66543 -0.21384 0.14578 0.09564 3.13543 -2.22581 -0.00175 -0.0111 -1.72235 -1.42468 0 0 0 0 0 0.10578 -0.00673 0.02957 0.20784 0 0.13704 2.33235 -1.0874 0.61048 0.83254 -0.27942
THR_202 -3.16595 0.16293 2.37218 -0.15212 0.05716 0.05439 1.14755 -1.38244 -0.00175 -0.00871 -0.22577 0.18447 0 0 0 0 0 0.01356 -0.03238 0.0008 0.13273 0 0.01528 2.31179 -1.0874 0.11052 0.46506 0.9719
GLU_203 -4.8731 0.60337 3.58835 -0.27364 0.04211 0.3333 1.52352 -1.86168 -0.01642 -0.146 -1.65093 -0.25525 0 0 0 -0.59428 0 0.01027 -0.07688 0.04689 0 2.75665 -0.02434 0 -2.7348 -0.30581 0.26844 -3.64023
LYS_204 -8.52269 0.60414 7.32422 -0.29683 0.03135 0.13362 3.57637 -3.37348 -0.0177 -0.06373 -5.04664 -0.15906 0 0 0 0 0 0.04586 0.038 0.24244 2.17393 0 0.03637 0 -1.5107 -0.38187 0.56512 -4.60129
SER_205 -6.45429 0.59415 5.06506 -0.02445 0 0.05705 2.93597 -2.67018 -0.00164 -0.0135 -3.29993 -0.60724 0 0 0 0 0 0.01914 -0.00628 0.03348 0.41792 0 -0.17034 0.6 -0.77834 0.08137 0.57839 -3.64367
TYR_206 -11.811 1.73527 5.0446 -1.22358 0.17003 0.63312 3.06758 -3.35759 -0.00172 -0.01126 -1.24314 -0.24654 0 0 0 0 0 0.01927 0.07555 0.66992 0 2.82695 -0.39858 0.03446 1.2797 0.01473 0.77212 -1.95008
GLU_207 -7.41429 0.71509 7.54659 -0.22221 0.03391 0.33636 4.03136 -3.50639 -2e-05 -0.0001 -5.92354 -0.42047 0 0 -0.53805 -0.73331 0 0.02604 0.13287 0.06537 0 3.29929 0.00333 0 -2.7348 -0.19874 0.9244 -4.57732
VAL_208 -8.11884 0.99589 2.45284 -0.28047 0.20969 0.06059 2.72735 -2.46925 -0.00608 -0.01794 -2.14806 -0.2748 0 0 0 0 0 0.01479 0.11315 0.07871 0.2681 0 -0.74812 0 1.9342 -0.25741 0.59967 -4.866
HIS_D_209 -7.66055 0.82902 6.20134 -0.65166 0.10753 0.58642 3.03275 -3.16114 -0.00072 -0.0019 -4.02771 -0.36059 0 0 0 0 0 0.02922 0.12868 0.03619 0 2.30258 -0.17806 0 -0.45461 0.00472 0.40767 -2.83082
PHE_210 -10.3973 1.81995 2.02662 -0.71397 0.11689 0.337 2.7085 -2.48463 -0.00618 -0.01864 -2.51795 0.15953 0 0 0 0 0 0.07711 0.00437 0.03458 0 2.33071 -0.15636 0 1.0402 0.1308 0.67191 -4.83683
ILE_211 -8.4641 0.98429 2.66753 -0.49223 0.39621 0.12011 2.26287 -2.13826 -0.00072 -0.0019 -2.71339 -0.21328 0 0 0 0 0 0.07889 0.02613 0.0013 0.25236 0 -0.52481 0 0.73287 -0.10671 0.79903 -6.33381
VAL_212 -8.24001 1.61581 2.41735 -0.27408 0.17947 0.05585 2.48965 -2.42412 -0.00665 -0.0432 -2.50652 -0.33685 0 0 0 0 0 0.03142 -0.0823 0.03584 0.27976 0 -0.75785 0 1.9342 0.05652 1.40397 -4.17173
PRO_213 -7.94148 1.25407 3.59085 -0.20824 0.0078 0.15372 2.06235 -1.84007 -0 -0 -2.28015 -0.10107 0 0 0 0 0 0.04198 -0.04972 0.01743 0.81884 0 -0.87794 0 -2.4119 -0.2628 1.66919 -6.35713
GLY_214 -5.445 0.87129 4.79474 -4e-05 0 0 2.67865 -2.62028 -2e-05 -4e-05 -2.90263 -0.38868 0 0 0 0 0 0.04494 -0.02533 0 0 0 0.06967 0 0.83697 0.82108 0.77357 -0.49109
GLY_215 -3.63228 0.36129 3.8918 -4e-05 0 0 1.86412 -2.00592 -0 -0 -1.74723 -0.41527 0 0 0 0 0 0.00579 -0.18702 0 0 0 0.34815 0 0.83697 1.33397 0.39583 1.05016
LEU_216 -9.04524 2.34236 3.85746 -0.58093 0.53906 0.19013 3.03097 -2.62077 -0.00165 -0.00469 -3.06004 0.12872 0 0 0 0 0 0.0695 -0.04785 0.24998 0.32287 0 0.05119 0 0.18072 0.176 0.85641 -3.3658
MET_217 -9.16613 1.57749 4.26292 -0.85447 0.24607 0.19117 3.36769 -2.59957 -0 -0 -2.63213 0.07639 0 0 0 0 0 0.06062 -0.12355 0.54672 1.02387 0 0.08181 0 0.60916 0.02833 1.52273 -1.78089
CYS_218 -6.67886 0.59376 4.27756 -0.06656 0.00033 0.03996 1.37332 -2.27418 -0.01118 -0.11864 -1.22204 -0.39227 0 0 0 0 0 0.0296 -0.10429 0.00814 0.52171 0 0.33423 0 3.6196 -0.12554 0.84248 0.64712
ASN_219 -8.54311 0.75641 5.94014 -0.18543 0.00123 0.31115 3.7962 -3.33569 -0.00484 -0.08416 -2.69036 -0.77296 0 0 -0.85231 0 0 0.01695 0.02808 0.00403 0 3.97441 0.1294 0 -0.93687 -0.0827 0.18647 -2.34394
LEU_220 -9.72104 1.27485 3.04754 -0.45891 0.16607 0.10554 2.67859 -2.8887 -0.00165 -0.00469 -1.85703 0.14841 0 0 0 0 0 0.021 0.07227 0.03584 0.36015 0 -0.28442 0 0.18072 -0.04405 0.43951 -6.73
ASP_221 -7.32866 0.66977 8.63641 -0.21097 0.00116 0.68575 2.99454 -3.99708 -0.01118 -0.11864 -4.3749 -0.14433 0 0 0 -1.02299 0 0.01627 0.09704 2e-05 0 3.08044 0.30239 0 -2.3716 -0.04707 0.44555 -2.69808
PHE_222 -11.2147 1.1776 2.5785 -0.87081 0.04549 0.22248 2.2466 -2.88996 -0 -0 -1.18747 -0.09548 0 0 0 0 0 0.02613 0.00586 0.06521 0 1.74626 -0.52499 0 1.0402 0.12578 0.35182 -7.1515
VAL_223 -8.16991 1.12677 3.46801 -0.32023 0.32762 0.07109 2.84809 -2.76146 -0.01494 -0.06552 -2.44656 -0.00546 0 0 0 0 0 0.04666 -0.05223 0.02434 0.045 0 -0.31317 0 1.9342 0.04799 0.45396 -3.75575
GLU_224 -7.17092 0.58561 8.27667 -0.33881 0.11776 0.35963 4.1671 -3.82199 -0.01418 -0.13576 -5.62643 -0.52441 0 0 -1.10361 -0.61441 0 0.01405 -0.02339 0.19974 0 4.10446 -0.06496 0 -2.7348 -0.06596 0.42773 -3.98689
GLY_225 -3.64032 0.42657 3.41221 -4e-05 0 0 1.2735 -1.85859 -0 -0 -1.67 -0.42084 0 0 0 0 0 0.02642 -0.02516 0 0 0 0.46748 0 0.83697 0.02099 0.32899 -0.82185
ILE_226 -9.59911 0.83569 3.62925 -0.49999 0.46562 0.09989 3.56326 -2.84673 -0 -0 -2.3369 -0.11739 0 0 0 0 0 0.00663 0.13295 0.12758 0.67443 0 -0.50383 0 0.73287 0.08346 0.34041 -5.21189
PHE_227 -8.66865 1.11939 0.88121 -0.65624 0.05436 0.40303 1.40549 -1.55809 -0 -0 -1.74049 0.20059 0 0 0 0 0 0.00406 -0.02799 0.11057 0 2.0157 -0.20425 0 1.0402 -0.01084 0.72364 -4.9083
GLY_228 -2.20602 0.07251 2.84077 -0.00024 0 0 1.5008 -1.33864 -0.01494 -0.06552 -1.45056 -0.16042 0 0 0 0 0 0.00278 -0.07982 0 0 0 -1.50833 0 0.83697 0.06806 0.62181 -0.88082
ASN_229 -5.5502 0.33532 4.77749 -0.29094 0.08134 0.46672 2.38088 -2.34973 -0.02253 -0.15735 -1.34374 -0.74803 0 0 -1.37894 -0.61441 0 0.00164 -0.05953 0.13637 0 2.16067 -0.25339 0 -0.93687 0.06695 0.26708 -3.0312
ALA_230 -5.02465 0.77838 2.83752 -0.02757 0.00224 0 1.76808 -2.19427 -0 -0 -1.71541 -0.39764 0 0 -0.50311 0 0 0.00544 -0.05391 0 0 0 -0.01088 0 1.8394 -0.33861 0.41922 -2.61577
GLY_231 -3.33149 0.18454 2.98393 -0.00032 0 0 1.49623 -1.59712 -0.01485 -0.06356 -0.95076 -0.19793 0 0 -0.81231 0 0 0.07364 -0.0367 0 0 0 -1.52544 0 0.83697 -0.22666 0.36895 -2.81288
ASP_232 -5.70736 0.78857 6.2253 -0.22443 0.09598 0.70843 3.0206 -2.71018 -0.02213 -0.10316 -3.35335 -1.32138 0 0 -0.70919 0 0 0.02532 -0.02018 0.0026 0 2.22721 -0.73601 0 -2.3716 -0.17136 0.84331 -3.51301
PRO_233 -5.94343 1.1408 2.9422 -0.09427 0.00086 0.05886 1.45469 -1.24931 -0.0069 -0.02042 -0.18557 0.68201 0 0 0 0 0 0.01134 -0.15361 0.01365 0.57356 0 -0.51192 0 -2.4119 -0.38712 0.9483 -3.13819
TYR_234 -5.8676 0.46579 3.78246 -0.57346 0.029 0.27786 1.7499 -2.06684 -0.00104 -0.02537 -2.8673 -0.29006 0 0 -1.3439 0 0 0.01745 -0.05721 0.16161 0 2.28094 0.04731 0.01423 1.2797 -0.33401 0.40047 -2.92006
LEU_235 -5.32435 0.6318 5.45562 -0.48747 0.23395 0.10619 2.7309 -2.44868 -0.01161 -0.09212 -1.55649 0.14865 0 0 0 0 0 0.03828 -0.01077 0.05925 0.71487 0 -0.36939 0 0.18072 -0.2606 0.94602 0.68477
PRO_236 -5.22933 0.73192 2.81707 -0.08157 0 0.051 1.74363 -1.41484 -0.00092 -0.00407 -0.5892 0.719 0 0 0 0 0 0.01685 -0.07414 0.01445 0.5244 0 -0.08386 0 -2.4119 -0.30101 1.11345 -2.45906
GLU_237 -4.48638 0.32326 4.86636 -0.44081 0.11514 1.34629 1.94551 -2.0833 -0.00898 -0.06741 -2.26092 -2.90417 0 0 0 -1.02683 0 0.02238 -0.06582 0.02619 0 3.77267 -0.28993 0 -2.7348 -0.58873 0.46221 -4.07807
ASN_238 -5.72213 0.27676 5.58988 -0.19631 0.02146 0.31521 2.56803 -2.78379 -0.01954 -0.15479 -1.7561 -0.45017 0 0 0 0 0 0.00783 -0.04978 0.14086 0 2.03007 -0.46596 0 -0.93687 -0.63336 0.20635 -2.01235
ASP_239 -6.01883 0.42835 8.75572 -0.21626 0.0413 0.68771 4.81982 -3.77325 -0.0036 -0.01231 -6.59154 -1.11257 0 0 -0.57578 -1.4196 0 0.00913 -0.08853 0.00312 0 2.06021 -0.64757 0 -2.3716 -0.4438 0.41884 -6.05104
ALA_240 -4.97908 0.84214 3.67688 -0.02434 9e-05 0 2.24437 -2.3623 -0 -0 -1.82554 -0.37753 0 0 -0.53805 0 0 0.04806 -0.10005 0 0 0 -0.40469 0 1.8394 -0.35844 0.68196 -1.63712
SER_241 -4.53838 0.40883 5.43048 -0.03897 0.00105 0.05008 2.4121 -2.27814 -0.0498 -0.24759 -2.02459 -0.31918 0 0 -0.57578 -0.90834 0 0.06451 -0.06563 0.00185 0.1655 0 -0.30556 1.88814 -0.77834 -0.51908 0.51914 -1.70769
LEU_242 -7.02961 1.09886 1.86373 -0.52126 0.27591 0.15875 1.95736 -1.73403 -0.01713 -0.11653 -1.50177 0.10749 0 0 0 0 0 0.04711 -0.02224 0.11924 0.11149 0 -0.16913 0 0.18072 -0.63317 0.50074 -5.32348
ASP_243 -4.27244 1.07558 6.45381 -0.29517 0.09314 1.01613 2.16184 -2.71366 -0.03989 -0.20033 -3.06004 0.09633 0 0 0 0 0 0.05576 0.07514 0.00934 0 1.99791 -0.60104 0 -2.3716 0.13966 1.22927 0.84975
PRO_244 -4.90023 1.01569 3.27304 -0.07357 0 0.04509 1.39563 -1.54055 -0.0177 -0.06373 -0.78445 0.60232 0 0 0 0 0 0.0479 -0.23133 0.0083 0.22944 0 -0.81689 0 -2.4119 0.66408 1.30033 -2.25854
ASP_245 -3.13774 0.34213 4.43754 -0.116 0.01379 0.35573 1.732 -1.89062 -0.03721 -0.19209 -1.7547 -0.55521 0 0 0 -0.75197 0 0.02397 -0.08334 9e-05 0 1.71566 0.04143 0 -2.3716 0.41913 0.49501 -1.31401
SER_246 -4.44672 0.54663 4.51424 -0.03055 0.0297 0.02959 2.00421 -2.22333 -0.01642 -0.146 -2.36596 0.09505 0 0 0 0 0 0.01792 0.06483 0.00026 0.57616 0 -0.01986 0.61204 -0.77834 0.10099 0.31202 -1.12352
TRP_247 -11.7798 1.78162 5.83611 -0.86561 0.06711 0.40971 2.83087 -3.85611 -0 -0 -1.32493 -0.22613 0 0 0 0 0 0.00445 0.02052 0.05135 0 1.44758 -0.1923 0 1.6906 -0.046 0.63662 -3.51435
THR_248 -6.39058 0.60835 3.63327 -0.12957 0.09915 0.07371 1.81194 -2.18256 -0 -0 -0.85266 -1.21027 0 0 -0.66773 0 0 0.01681 -0.04887 0.05363 0.09842 0 -0.16521 2.27206 -1.0874 -0.21169 0.64894 -3.63024
GLY_249 -1.75845 0.10713 1.85734 -6e-05 0 0 0.44594 -0.94751 -0.0143 -0.13451 -0.10774 -0.39826 0 0 0 0 0 0.03137 -0.16429 0 0 0 -1.47031 0 0.83697 -0.80729 0.28807 -2.2359
HIS_250 -7.85651 0.55635 5.94492 -0.43558 0.01531 0.52324 2.65305 -3.02617 -0.00026 -0.00587 -2.45461 -0.00726 0 0 -0.66773 0 0 0.03086 -0.00945 0.14846 0 2.06242 -0.10468 0 -0.45461 -0.48589 0.22847 -3.34553
THR_251 -5.73223 0.66678 3.44778 -0.22801 0.23156 0.09786 3.02045 -2.19679 -0.01408 -0.14448 -2.22688 -1.23069 0 0 0 0 0 0.11222 0.00944 0.04225 0.61962 0 0.05249 2.28803 -1.0874 0.07234 0.3278 -1.87195
GLY_252 -4.51891 0.43923 3.03599 -0.00089 0 0 2.26374 -2.00171 -0 -0 -2.47614 -0.29274 0 0 0 0 0 0.05838 -0.05553 0 0 0 -0.06456 0 0.83697 0.53271 0.34606 -1.89738
CYS_253 -7.93249 0.6026 3.89572 -0.06043 0 0.03683 2.81597 -2.43397 -0.00478 -0.06008 -3.12596 -0.21619 0 0 0 0 0 0.03248 -0.02602 0.01015 0.1727 0 -0.35088 0 3.6196 0.82332 0.39569 -1.80574
VAL_254 -7.28021 0.60567 2.66431 -0.28016 0.1756 0.06511 2.75603 -2.2898 -0.00779 -0.02743 -2.77474 -0.41046 0 0 0 0 0 0.05273 -0.05265 0.00563 0.18755 0 -0.73009 0 1.9342 0.12532 0.36314 -4.91805
ILE_255 -9.21894 0.87463 1.71328 -0.55668 0.3361 0.16093 2.46437 -2.41079 -0.00317 -0.00903 -2.85862 0.02361 0 0 0 0 0 0.01423 -0.00434 0.11433 3.20634 0 -0.78297 0 0.73287 -0.43046 0.45038 -6.18395
LEU_256 -7.37751 0.76805 1.14493 -0.47098 0.23224 0.09622 1.51348 -1.52677 -0.00779 -0.02743 -1.07156 0.12382 0 0 0 0 0 0.01353 0.03239 0.11664 0.99042 0 -0.3717 0 0.18072 -0.29896 0.53695 -5.4033
ALA_257 -5.58934 0.74183 2.90196 -0.02878 0.01731 0 2.21874 -2.35395 -0.01969 -0.1061 -1.96321 -0.47746 0 0 0 0 0 0.0215 -0.02476 0 0 0 -0.27861 0 1.8394 0.30845 1.13901 -1.65369
PRO_258 -6.31897 0.78674 3.85806 -0.06566 0 0.04111 1.7668 -1.81471 -0 -0 -0.83788 0.6221 0 0 0 0 0 0.01465 -0.06994 0.00677 0.14284 0 -0.41602 0 -2.4119 0.56876 1.25539 -2.87187
HIS_259 -8.34239 0.88465 7.47067 -0.72858 0.04588 0.78142 3.29832 -3.74788 -0 -0 -3.66907 -0.82356 0 0 -1.55022 0 0 0.00849 -0.19958 0.00782 0 2.24766 0.16374 0 -0.45461 0.33095 0.63739 -3.6389
LEU_260 -10.2061 1.92289 3.01647 -0.52647 0.21744 0.14507 2.83767 -2.87272 -0.0228 -0.15412 -1.40278 0.21471 0 0 0 0 0 0.00613 -0.09557 0.05274 0.2806 0 -0.09336 0 0.18072 -0.006 0.69341 -5.81204
THR_261 -5.14369 0.36853 3.49448 -0.122 0.03674 0.06931 2.28962 -2.29361 -0 -0 -1.11069 -1.01703 0 0 0 0 0 0.00738 -0.0242 0.00044 0.03193 0 0.00081 2.29604 -1.0874 -0.06882 0.58316 -1.68899
THR_262 -2.98534 0.4208 2.89153 -0.13259 0.06711 0.07219 1.67585 -1.59784 -0 -0 -1.79784 -0.18927 0 0 0 0 0 0.02065 -0.04781 0.03229 0.04577 0 -0.35027 4.13583 -1.0874 -0.19953 0.3071 1.28124
MET_263 -8.98287 1.25889 2.84229 -0.45 0.08026 0.24904 2.1598 -2.0491 -0.03939 -0.29232 -2.20088 -0.2627 0 0 0 0 0 0.07167 -0.01308 1.01895 3.83454 0 -0.05799 0 0.60916 -0.49372 0.37873 -2.33872
THR_264 -6.40233 0.56153 5.18446 -0.11407 0.08549 0.07521 2.81111 -2.75596 -0 -0 -1.8806 -0.59116 0 0 -0.69474 0 0 0.05376 0.00129 0.00044 0.06568 0 -0.25884 2.31379 -1.0874 -0.3517 0.43378 -2.55026
LYS_265 -10.5133 0.92694 11.2373 -0.33361 0.05011 0.1535 3.96894 -4.50425 -0.00219 -0.00682 -5.6653 0.04638 0 0 -0.28419 0 0 0.01757 0.01801 0.22779 1.77761 0 0.02491 0 -1.5107 -0.27213 0.47211 -4.17134
LYS_266 -5.31932 0.40873 4.85605 -0.44796 0.10108 0.27605 1.34904 -2.12224 -0.05092 -0.30503 -0.94098 -0.233 0 0 0 0 0 0.03371 -0.02484 0.05271 2.2731 0 -0.0377 0 -1.5107 -0.41185 0.45738 -1.59667
SER_267 -3.97211 0.24733 5.25214 -0.04409 0.00029 0.06463 2.39425 -2.28847 -0.01829 -0.11266 -2.30894 -0.42718 0 0 -1.20487 0 0 0.07856 -0.06618 0.46748 0.15872 0 -0.35408 2.01904 -0.77834 -0.54039 0.41397 -1.0192
LEU_268 -9.13531 1.14657 3.02705 -0.53968 0.3093 0.16086 2.04508 -2.36251 -0.03428 -0.13682 -0.40024 0.08113 0 0 0 0 0 0.04446 -0.05282 0.11434 0.2498 0 -0.1052 0 0.18072 -0.50321 0.44807 -5.4627
GLY_269 -2.0998 0.0688 2.32243 -5e-05 0 0 0.95216 -1.15428 -0 -0 -1.01185 -0.37378 0 0 0 0 0 0.0096 -0.15189 0 0 0 -1.45571 0 0.83697 -0.55939 0.48661 -2.13018
MET_270 -8.62828 0.9692 4.2164 -0.23537 0.03066 0.06907 1.52837 -2.18383 -0.03428 -0.13682 -1.73542 -0.05371 0 0 -0.38761 0 0 0.0396 0.01302 0.26551 1.91664 0 0.00993 0 0.60916 -0.60644 1.09241 -3.24179
PRO_271 -4.92766 0.51262 3.45348 -0.19626 0.00343 0.14014 1.49712 -1.48363 -0.00628 -0.04083 -1.39692 0.04381 0 0 0 0 0 0.05273 0.20239 0.00321 0.35402 0 -0.82394 0 -2.4119 -0.43373 1.04397 -4.41423
HIS_272 -7.92015 0.40746 7.16057 -0.50566 0.04878 0.36891 3.49574 -3.64117 -0 -0 -2.94901 -1.01781 0 0 -1.20137 0 0 0.0474 -0.00296 0.0432 0 1.64888 -0.08793 0 -0.45461 -0.41627 0.3835 -4.59249
TYR_273 -8.42288 1.15942 5.74921 -0.5555 0.06861 0.22406 2.39566 -3.38428 -0.02842 -0.16424 -1.96656 -0.31047 0 0 0 0 0 0.02633 -0.06187 0.12595 0 3.24809 -0.0981 0.00353 1.2797 -0.10002 0.47946 -0.33235
ASP_274 -2.78486 0.22193 3.93463 -0.11397 0.01258 0.35414 1.37667 -1.72548 -7e-05 -0.00028 -0.9455 -0.36485 0 0 -1.20137 0 0 0.01247 -0.10702 0.00618 0 1.76045 -0.01709 0 -2.3716 -0.05936 0.48121 -1.53117
ASP_275 -2.21187 0.15705 3.10371 -0.11983 0.02528 0.37329 1.0964 -1.38746 -0.00576 -0.08822 -1.38358 -0.19723 0 0 0 0 0 0.01053 -0.03204 0.00379 0 2.45046 -0.30963 0 -2.3716 -0.47051 0.28037 -1.07685
ALA_276 -5.06447 0.89539 2.65796 -0.02469 0 0 1.90494 -2.05625 -0.03258 -0.18029 -2.09285 -0.15048 0 0 0 0 0 0.1278 0.13963 0 0 0 -0.05576 0 1.8394 -0.45242 0.39878 -2.1459
THR_277 -5.01008 0.28084 5.87128 -0.11649 0.07765 0.07922 2.88919 -2.70829 -0.00221 -0.05066 -2.89685 -0.63411 0 0 -1.67327 0 0 0.02661 -0.00797 0.07704 0.04043 0 -0.4712 2.35976 -1.0874 -0.41294 0.47339 -2.89608
GLU_278 -5.21316 0.29218 6.66915 -0.61333 0.11027 1.10063 2.59632 -2.72583 -0 -0 -3.23859 -0.5354 0 0 0 -1.27496 0 0.01002 -0.03997 0.01528 0 3.62266 -0.27228 0 -2.7348 -0.51917 0.24769 -2.50328
ARG_279 -7.25718 0.19237 9.40124 -1.00118 0.23486 0.72086 3.132 -3.90157 -0.0217 -0.15698 -3.46173 0.00544 0 0 -0.49309 -0.71897 0 0.03138 -0.02706 0.09801 3.5111 0 -0.03941 0 -1.2888 -0.43716 0.31516 -1.16241
GLN_280 -7.98742 0.64583 7.20504 -0.27256 0.06269 0.22279 3.25772 -3.38201 -0.00569 -0.08794 -3.19976 -0.46826 0 0 -1.67327 0 0 0.00988 0.09397 0.12386 0 2.67758 -0.15495 0 -0.18838 -0.29216 0.5201 -2.89294
ARG_281 -7.9303 0.66432 8.49857 -0.78223 0.19273 0.51487 3.07839 -4.00993 -0.01856 -0.0879 -3.92721 0.40231 0 0 0 -0.4699 0 0.00677 -0.02679 0.16904 1.46944 0 -0.00987 0 -1.2888 -0.2286 0.458 -3.32564
ARG_282 -4.34111 0.23934 5.40882 -0.43294 0.04196 0.2124 2.26315 -2.20671 -0 -0 -2.23714 0.38631 0 0 0 -0.80506 0 0.01014 -0.05483 0.15026 2.06332 0 -0.15165 0 -1.2888 -0.34078 0.36393 -0.71941
ASP_283 -6.03212 0.46896 7.54859 -0.12078 0.03005 0.3766 3.24241 -3.24809 -0 -0 -4.24233 -0.22082 0 0 -1.30084 -0.71897 0 0.00806 -0.06727 0.00174 0 2.36843 -0.33482 0 -2.3716 -0.67202 0.49929 -4.78553
GLY_284 -3.05609 0.23452 4.1591 -4e-05 0 0 2.09243 -1.98074 -7e-05 -0.00099 -1.51242 -0.40395 0 0 0 0 0 0.01098 -0.10055 0 0 0 -0.96725 0 0.83697 -0.72955 0.42707 -0.9906
GLN_285 -8.01109 0.67934 5.45397 -0.68779 0.14357 0.77327 1.95567 -2.79436 -0.0102 -0.07897 -2.84562 -0.86355 0 0 -0.54691 0 0 0.04403 -0.01164 0.01477 0 2.66755 0.01961 0 -0.18838 -0.12074 0.36117 -4.04629
CYS_286 -8.35513 1.82416 4.33382 -0.05691 0 0.01907 1.72403 -2.26016 -0.00195 -0.00952 -2.2875 -0.94103 0 0 -0.28419 0 0 0.01307 0.11849 0.08976 0.75177 0 -0.26446 0 3.6196 0.23711 0.99973 -0.73023
TRP_287 -13.3571 0.98943 7.4054 -1.38013 0.11223 0.7642 2.93676 -4.30828 -0 -0 -3.69694 -0.25374 0 0 -0.38761 0 0 0.02055 0.01939 0.15526 0 2.001 -0.18512 0 1.6906 0.1547 1.30678 -6.01267
ARG_288 -3.43333 0.23185 2.95894 -0.56861 0.10092 0.37127 1.08876 -1.45337 -0.02034 -0.08115 -1.48364 0.11401 0 0 -0.61499 0 0 0.08274 -0.01369 0.02558 2.34231 0 -0.16319 0 -1.2888 0.24826 0.72636 -0.83011
HIS_289 -6.08109 0.46568 7.63275 -0.47832 0.03279 0.32383 2.94242 -3.39568 -0.03803 -0.23554 -3.29755 -1.16064 0 0 -1.7632 0 0 0.01874 0.09195 0.11217 0 3.13929 -0.1751 0 -0.45461 0.03011 0.24417 -2.04587
GLU_290 -4.68289 0.19167 4.84082 -0.45753 0.22233 1.42032 1.31227 -2.08454 -0.04269 -0.26321 -0.69168 -2.98719 0 0 0 0 0 0.00492 -0.10528 0.00174 0 3.72883 -0.31119 0 -2.7348 -0.41058 0.29825 -2.75041
ASP_291 -3.33712 0.32042 3.88598 -0.11914 0.02291 0.3697 1.36086 -1.82477 -0.0159 -0.11301 -1.57963 -0.27147 0 0 -1.1952 0 0 0.00916 -0.06157 0.00131 0 2.3417 -0.33849 0 -2.3716 -0.72943 0.36374 -3.28153
ASP_292 -5.7156 0.24287 8.01595 -0.10599 0.00668 0.29287 3.79663 -3.32326 -0.04182 -0.30921 -7.11816 -0.39595 0 0 -1.18299 0 0 0.01249 -0.0688 0.05065 0 2.50694 -0.21633 0 -2.3716 -0.61974 0.314 -6.23038
LEU_293 -7.11559 0.73458 4.57732 -0.46398 0.27211 0.07035 1.88194 -2.8618 -0.00528 -0.02391 -1.56546 0.34254 0 0 0 0 0 0.01342 0.01142 0.12215 0.40352 0 -0.24085 0 0.18072 -0.44556 0.42526 -3.68712
TYR_294 -10.2899 1.4334 3.44188 -0.7691 0.05032 0.11198 2.97194 -2.83542 -0.02004 -0.16664 -1.72552 -0.37789 0 0 0 0 0 0.0242 -0.07146 0.00017 0 2.0397 0.04096 0.01628 1.2797 -0.52018 0.61632 -4.74927
ASN_295 -6.55792 0.68071 6.68729 -0.39683 0.09714 0.81414 2.4764 -3.12057 -7e-05 -0.00099 -1.7964 -0.81207 0 0 -0.45665 0 0 0.00372 -0.03843 0.00689 0 2.04147 -0.88968 0 -0.93687 -0.532 0.46815 -2.26256
ASP_296 -3.2941 0.41404 4.08103 -0.1206 0.01536 0.37516 1.35388 -1.87018 -0.00528 -0.02391 -1.45039 -0.81698 0 0 0 0 0 0.00409 -0.03163 0.06257 0 2.42256 -0.43424 0 -2.3716 -0.36055 0.26875 -1.78205
GLY_297 -3.14165 0.40771 3.0475 -5e-05 0 0 1.16039 -1.59221 -0 -0 -1.36966 -0.38784 0 0 0 0 0 0.01064 -0.18774 0 0 0 -1.43594 0 0.83697 -0.66793 0.26511 -3.05471
LYS_298 -4.25476 0.32831 4.76964 -0.31101 0.04367 0.14554 2.14974 -2.13029 -0.00345 -0.02844 -1.56855 0.12892 0 0 -0.45665 0 0 0.0146 -0.00938 0.0799 1.86565 0 -0.04087 0 -1.5107 -0.66055 0.18363 -1.26505
ALA_299 -3.51521 0.17703 1.67925 -0.02481 3e-05 0 0.83159 -1.34778 -0.01114 -0.12652 -0.6087 -0.20048 0 0 0 0 0 0.00347 -0.05166 0 0 0 -0.1379 0 1.8394 -0.54325 0.12712 -1.90955
PHE_300 -9.90692 1.46104 1.43376 -1.17313 0.32151 0.74821 2.27802 -2.32898 -0 -0 -2.38977 -0.03448 0 0 0 0 0 0.02763 0.28976 0.00688 0 1.47533 -0.52344 0 1.0402 -0.60186 0.30848 -7.56775
LYS_301 -8.26413 0.70929 7.02853 -0.50843 0.16863 0.37862 3.99172 -3.3185 -0.02419 -0.08538 -4.54476 -0.32949 0 0 -0.45186 0 0 0.03487 0.0074 0.06087 2.66871 0 0.02732 0 -1.5107 -0.12695 0.56147 -3.52697
VAL_302 -7.18308 1.01916 2.11973 -0.27058 0.15395 0.05795 2.27925 -2.23973 -0.02131 -0.13688 -2.12599 -0.26894 0 0 0 0 0 0.07419 -0.05154 0.29241 0.19349 0 -0.73756 0 1.9342 -0.16022 0.65757 -4.41394
CYS_303 -7.11578 0.53958 3.71133 -0.0732 0.00058 0.05092 2.64793 -2.06862 -0.01392 -0.06285 -3.29284 -0.19967 0 0 0 0 0 0.03715 0.41298 0.00313 0.61656 0 0.15436 0 3.6196 -0.04664 0.62144 -0.45797
ALA_304 -5.11997 0.26436 2.27213 -0.02426 9e-05 0 2.25193 -1.81899 -0.03584 -0.18165 -2.46706 -0.36863 0 0 0 0 0 0.02776 -0.04239 0 0 0 0.54722 0 1.8394 0.4694 0.38065 -2.00584
ARG_305 -11.0306 0.83557 7.50299 -1.48882 0.44072 1.6273 3.37101 -3.73765 -0.02349 -0.17647 -4.52553 -0.71132 0 0 -1.96468 0 0 0.0189 0.00046 0.29532 2.79635 0 -0.08148 0 -1.2888 0.38607 0.61725 -7.13695
ASP_306 -6.49714 0.65106 6.85502 -0.11047 0.01285 0.33382 3.32906 -3.05313 -1e-05 -2e-05 -4.34461 -1.32171 0 0 -0.65152 0 0 0.03628 -0.01511 0.00116 0 2.02723 -0.11434 0 -2.3716 0.12166 1.0497 -4.06182
GLU_307 -3.62709 0.41681 3.21354 -0.34731 0.08829 0.47101 1.0558 -1.55017 -0.00465 -0.03082 -1.37138 -0.55667 0 0 -0.65152 0 0 0.01268 -0.10602 0.01336 0 3.70816 -0.24361 0 -2.7348 -0.20556 0.87441 -1.57553
ARG_308 -3.46997 0.3609 3.12305 -0.62027 0.10878 0.36135 0.80187 -1.2794 -0 -0 -0.09219 0.22586 0 0 0 0 0 0.0221 -0.11842 0.0869 2.48944 0 -0.10597 0 -1.2888 -0.49089 0.4755 0.58984
GLY_309 -4.08109 0.66887 3.34958 -6e-05 0 0 2.54855 -2.00169 -0.01615 -0.05989 -2.00073 -0.37617 0 0 0 0 0 0.01408 -0.18508 0 0 0 -1.52773 0 0.83697 -0.37256 0.25548 -2.9476
VAL_310 -7.30006 1.29391 2.03658 -0.27416 0.23325 0.05585 2.17874 -2.28623 -0 -0 -0.88591 -0.20828 0 0 0 0 0 0.0387 -0.04545 0.06103 0.30805 0 -0.80055 0 1.9342 -0.3741 0.36463 -3.6698
ILE_311 -8.95297 1.01828 2.26822 -0.5896 0.51688 0.1571 2.24006 -2.24791 -0.02053 -0.0776 -2.41394 -0.2574 0 0 0 0 0 0.01841 -0.0604 0.05377 2.03044 0 -0.61167 0 0.73287 -0.33028 0.5398 -5.98647
VAL_312 -7.25928 0.53072 1.9529 -0.27779 0.18593 0.06219 2.53531 -2.22871 -0.01064 -0.04678 -2.66669 -0.38467 0 0 0 0 0 0.04715 -0.05709 0.01885 0.19217 0 -0.72111 0 1.9342 -0.28163 0.42536 -6.04961
THR_313 -7.20963 0.53991 5.35781 -0.16083 0.0785 0.05925 2.91665 -2.96779 -0.01743 -0.13107 -4.47251 0.51884 0 0 0 -0.3372 0 0.02643 0.02492 0.03531 0.24754 0 -0.19765 2.2893 -1.0874 -0.12767 0.35456 -4.26016
VAL_314 -6.78474 0.88005 1.71768 -0.27749 0.15523 0.05881 2.42572 -2.05795 -0.01905 -0.07347 -2.37699 -0.19763 0 0 0 0 0 0.04015 -0.05353 0.04305 0.19671 0 -0.64063 0 1.9342 -0.15657 0.37179 -4.81465
ILE_315 -7.95836 0.70773 3.05826 -0.48835 0.35927 0.11948 2.86019 -2.45635 -0.00575 -0.01876 -3.32583 -0.14252 0 0 0 0 0 0.01396 -0.0283 0.08065 0.29091 0 -0.66482 0 0.73287 -0.37284 0.42398 -6.81457
ALA_316 -5.53041 0.72072 1.30567 -0.03065 0.01634 0 1.64239 -1.85999 -0.00841 -0.02669 -1.34946 -0.51827 0 0 0 0 0 0.06392 0.02409 0 0 0 -0.06388 0 1.8394 0.15312 0.4079 -3.21422
ASP_317 -6.1706 0.68864 6.91929 -0.16789 0.05184 0.52543 3.42473 -3.16073 -0.01658 -0.09769 -4.4642 -1.63695 0 0 -0.70136 -0.66439 0 0.16558 0.00551 0.10383 0 2.73919 -0.35331 0 -2.3716 1.10206 0.28311 -3.79608
ASN_318 -5.90741 0.76969 4.52797 -0.33612 0.06671 0.65388 2.00962 -2.32156 -0.04615 -0.27279 -1.28602 -1.76485 0 0 -0.85231 0 0 0.01524 0.01127 0.30539 0 3.2234 -0.37086 0 -0.93687 0.40522 0.56244 -1.54408
TYR_319 -10.2228 0.81295 6.96329 -0.83279 0.0442 0.14934 3.78439 -3.92709 -0.03756 -0.28832 -3.06166 -0.37826 0 0 -0.70136 0 0 0.01434 0.13363 0.08552 0 1.93425 0.03806 0.05561 1.2797 -0.65949 0.75143 -4.06261
PHE_320 -9.47778 0.92937 2.71818 -0.52868 0.34895 0.21176 2.27848 -2.39559 -0 -1e-05 -1.45988 -0.12152 0 0 0 0 0 0.00644 -0.04944 0.02577 0 3.24965 -0.07644 0 1.0402 -0.29286 0.79767 -2.79575
GLY_321 -4.52899 0.42063 3.89034 -4e-05 0 0 2.05173 -2.08954 -0 -0 -0.8562 -0.42538 0 0 0 0 0 0.00296 -0.1778 0 0 0 0.41289 0 0.83697 0.11892 0.64951 0.30599
TYR_322 -9.30838 0.90677 5.64534 -0.60024 0.03448 0.28839 3.66192 -3.3361 -0.01174 -0.1066 -2.84716 -0.2502 0 0 -0.89849 0 0 0.00238 -0.03416 0.00016 0 2.23723 -0.00057 0.06974 1.2797 0.04426 0.4082 -2.81506
CYS_323 -5.90002 0.47283 3.85689 -0.05175 0 0.0159 2.59768 -2.18191 -0.00478 -0.0155 -1.88664 -0.34012 0 0 0 0 0 0.00776 -0.00135 0.00517 0.29625 0 0.3321 0 3.6196 0.13599 0.34332 1.30141
LYS_324 -6.95098 0.68181 7.08909 -0.59711 0.17016 0.32848 2.84803 -3.14306 -0.02334 -0.07846 -4.35248 0.27131 0 0 0 0 0 0.00978 0.02014 0.23887 3.19082 0 0.06891 0 -1.5107 0.17615 0.30975 -1.25282
LYS_325 -7.85855 0.93117 8.25052 -0.464 0.17697 0.16749 3.28785 -3.51364 -0.03947 -0.17666 -1.57358 0.0983 0 0 0 0 0 0.00641 -0.03591 0.09383 2.61422 0 -0.01219 0 -1.5107 -0.27131 0.58365 0.7544
GLU_326 -8.03835 0.71827 9.25138 -0.67641 0.25398 1.28319 3.76704 -3.98467 -0.01292 -0.08283 -4.7451 -0.6797 0 0 0 -0.3372 0 0.01434 0.08912 0.04876 0 3.51664 -0.33744 0 -2.7348 -0.50394 0.67606 -2.51458
VAL_327 -8.26053 1.17056 3.50893 -0.31863 0.2576 0.07306 2.94038 -2.8175 -0.00764 -0.09848 -2.43907 -0.24042 0 0 0 0 0 0.016 0.05658 0.03486 0.09645 0 -0.23916 0 1.9342 -0.35644 0.61692 -4.07233
LYS_328 -10.4575 1.31838 11.6393 -0.44975 0.05643 0.23636 4.97674 -4.87803 -0.0343 -0.13681 -4.59564 0.09683 0 0 0 -0.74528 0 0.00352 0.11231 0.7534 2.50303 0 -0.00083 0 -1.5107 -0.22699 0.75367 -0.58579
THR_329 -7.46795 0.59617 7.18722 -0.20354 0.12864 0.07591 3.97825 -3.63178 -0.01531 -0.05564 -3.51174 -0.72885 0 0 -0.81889 0 0 0.01796 -0.0011 0.08446 0.06027 0 0.01174 4.03095 -1.0874 -0.06413 0.70224 -0.71253
GLN_330 -10.2562 0.77745 7.86729 -0.28625 0.07131 0.24018 4.05678 -4.23156 -0.02102 -0.18237 -3.40988 -0.52144 0 0 0 0 0 0.02421 0.23498 0.01545 0 2.7346 -0.20807 0 -0.18838 -0.08598 0.59697 -2.77193
ILE_331 -9.7509 0.97653 4.53758 -0.49781 0.35764 0.10098 3.15354 -3.19067 -0 -0 -2.48252 -0.05842 0 0 0 0 0 0.02184 -0.05232 0.09056 0.53709 0 -0.43617 0 0.73287 -0.15807 0.65968 -5.45858
SER_332 -6.15921 0.50742 7.56682 -0.02861 0 0.06453 3.78548 -3.48238 -0.01301 -0.12753 -2.85029 -0.57858 0 0 0 -0.43735 0 0.01496 0.11223 0.0154 0.66088 0 0.35078 0.76023 -0.77834 0.14081 0.47119 -0.00456
TYR_333 -11.6225 1.01037 6.20085 -0.88148 0.04917 0.26855 3.9277 -4.03534 -1e-05 -2e-05 -2.70568 -0.32281 0 0 0 0 0 0.01916 0.00072 0.18539 0 1.75048 -0.46921 0.0384 1.2797 0.21073 0.35052 -4.74531
SER_334 -7.03383 0.31686 6.40969 -0.03072 1e-05 0.02173 3.414 -3.21739 -0 -0 -2.87665 -0.02932 0 0 0 0 0 0.00616 -0.01118 0.0004 0.49697 0 0.30997 1.77237 -0.77834 0.08576 0.38728 -0.75626
ALA_335 -5.76712 0.24422 4.04192 -0.02122 0 0 2.69544 -2.8838 -0 -0 -2.39305 -0.35047 0 0 0 0 0 0.0046 -0.01275 0 0 0 -0.24328 0 1.8394 -0.19776 0.30845 -2.73543
ASN_336 -5.75199 0.18129 5.84437 -0.19824 0.15467 0.30313 2.57154 -2.90635 -0.01883 -0.16439 -2.29535 -0.31492 0 0 0 -0.56 0 0.03144 0.12666 0.0434 0 1.45637 0.20244 0 -0.93687 -0.20481 0.43304 -2.00341
LEU_337 -8.5831 0.98336 4.05845 -0.51263 0.18699 0.13953 2.60363 -2.90929 -0 -0 -2.53385 0.16071 0 0 -1.06342 0 0 0.01036 0.02756 0.0223 0.17068 0 -0.19291 0 0.18072 -0.19965 0.72585 -6.7247
LEU_338 -6.84557 0.50793 4.12211 -0.67374 0.16934 0.2312 2.64092 -2.45449 -0.01326 -0.03637 -1.4797 0.18293 0 0 0 0 0 0.00947 0.00023 0.03219 0.67754 0 -0.18871 0 0.18072 0.02206 0.60686 -2.30835
GLY_339 -3.85243 0.79499 3.53476 -0.00021 0 0 1.3164 -1.84803 -0 -0 -0.89765 -0.17314 0 0 0 0 0 0.05375 -0.06646 0 0 0 -1.49767 0 0.83697 0.33858 0.35159 -1.10854
GLY_340 -3.57389 0.19209 3.47541 -4e-05 0 0 2.03839 -1.77624 -0 -0 -1.96371 -0.43406 0 0 0 0 0 0.01713 0.01726 0 0 0 -1.30392 0 0.83697 -0.35254 0.30372 -2.52343
ALA_341 -4.06206 0.56774 1.5514 -0.02017 0 0 0.94821 -1.57891 -0 -0 -0.82774 -0.3941 0 0 0 0 0 0.04549 -0.01357 0 0 0 -0.48393 0 1.8394 -0.47353 0.24693 -2.65484
GLU_342 -4.77643 0.5885 5.7164 -0.39004 0.25315 0.5777 3.15462 -2.54845 -0.01733 -0.17524 -3.73561 -0.5397 0 0 0 -0.53464 0 0.23986 0.07675 0.05914 0 3.28116 0.03518 0 -2.7348 0.02947 0.68425 -0.75604
GLU_343 -7.18771 0.69608 9.7137 -0.64855 0.08426 1.19802 3.51114 -3.73457 -0.00202 -0.03601 -5.06498 -0.77874 0 0 -0.52802 -0.74528 0 0.04923 0.07763 0.02167 0 4.56213 0.29565 0 -2.7348 0.12813 0.84442 -0.27861
GLU_344 -6.71856 0.40018 9.54292 -0.45217 0.05735 0.67026 3.53367 -3.8148 -0.00493 -0.03487 -3.0388 -1.26163 0 0 -1.07381 0 0 0.0433 0.00925 0.01747 0 5.34082 -0.02644 0 -2.7348 0.08096 0.69477 1.23014
HIS_D_345 -6.36128 0.36952 8.61695 -0.51693 0.05794 0.42033 4.46481 -3.56048 -0.01194 -0.10275 -5.34443 -0.55906 0 0 -1.07381 -1.56334 0 0.06118 -0.01687 0.13243 0 2.32069 -0.20584 0 -0.45461 0.27294 0.83632 -2.21823
SER_346 -5.89861 0.9012 6.14718 -0.03177 0 0.07382 2.05258 -2.71748 -0.02353 -0.14506 -1.40726 -0.0117 0 0 0 -0.45015 0 0.02745 0.12695 0.00279 0.08083 0 -0.49836 0.60121 -0.77834 0.20376 0.87243 -0.87207
GLY_347 -4.49563 0.43858 3.95967 -0.0008 0 0 2.00358 -2.19782 -0 -0 -2.70421 -0.2599 0 0 0 0 0 0.02061 -0.0222 0 0 0 0.12514 0 0.83697 0.28219 0.61255 -1.40126
GLY_348 -4.8274 0.2706 4.85121 -0.00114 0 0 2.96088 -2.54664 -0 -0 -3.64635 -0.32163 0 0 0 0 0 0.01516 -0.10163 0 0 0 -1.47977 0 0.83697 0.71296 0.29923 -2.97754
ALA_349 -5.61643 0.30256 3.14773 -0.02128 0 0 2.42495 -2.43411 -0.00649 -0.09185 -2.50722 -0.38753 0 0 0 0 0 0.01863 0.14031 0 0 0 -0.56836 0 1.8394 0.33093 0.30719 -3.12157
GLU_350 -6.7166 0.71185 5.47218 -0.23569 0.03337 0.35998 3.3003 -2.71619 -0.01423 -0.04812 -3.85988 -0.49862 0 0 0 -0.40568 0 0.01491 0.04032 0.03225 0 3.46525 0.0452 0 -2.7348 -0.10078 0.71061 -3.14435
VAL_351 -8.07705 1.22305 2.96918 -0.28822 0.27213 0.06169 2.5965 -2.52479 -0 -0 -2.31245 -0.33785 0 0 0 0 0 0.01153 -0.05097 0.1278 0.18841 0 -0.72537 0 1.9342 -0.27132 0.83222 -4.3713
TYR_352 -10.3156 1.67739 4.12429 -0.60063 0.13005 0.3249 4.01123 -3.43948 -0.01423 -0.04812 -4.00863 -0.24683 0 0 0 -0.40568 0 0.00945 -0.05782 0.00083 0 2.50917 -0.13576 0.01167 1.2797 0.28282 1.18645 -3.7248
PRO_353 -6.96917 0.89176 3.59599 -0.12256 0.00183 0.09019 1.49162 -1.80625 -0 -0 -2.5782 0.27045 0 0 0 0 0 0.00659 0.00288 0.02101 0.10241 0 -1.1552 0 -2.4119 0.22396 1.13538 -7.2092
ALA_354 -6.18409 0.66668 2.81775 -0.01989 0 0 2.15177 -2.56965 -0.00893 -0.05573 -0.9124 -0.36158 0 0 0 0 0 0.02285 0.22482 0 0 0 -0.41379 0 1.8394 -0.19693 0.39903 -2.60069
TRP_355 -9.3325 0.7845 5.13833 -1.03259 0.19763 0.80267 2.66338 -3.38318 -0 -0 -2.64814 -0.01528 0 0 0 0 0 0.01732 0.05363 0.08077 0 2.43602 -0.15888 0 1.6906 0.12001 0.43179 -2.15392
ASN_356 -6.87797 0.59505 6.32057 -0.2761 0.08425 0.46426 2.52437 -3.16212 -6e-05 -0.00033 -1.42388 -0.8261 0 0 -0.78142 0 0 0.01058 0.02154 0.00121 0 1.87851 -0.49568 0 -0.93687 -0.02543 0.57536 -2.33027
LEU_357 -8.57927 1.03005 3.39217 -0.52651 0.19621 0.14888 1.72815 -2.5791 -0.00039 -0.00103 -1.38505 0.10102 0 0 0 0 0 0.00347 -0.06695 0.42985 0.14594 0 -0.11779 0 0.18072 -0.37153 0.65788 -5.61329
ASN_358 -6.1007 0.37968 5.82276 -0.16216 0.01867 0.23483 2.57565 -2.80433 -0.00509 -0.06708 -1.76667 -0.70095 0 0 -0.78142 0 0 0.00569 -0.0088 0.00354 0 1.81487 0.18105 0 -0.93687 0.37457 0.65172 -1.27103
GLN_359 -5.36767 0.38228 5.22349 -0.63613 0.07422 0.73191 2.34211 -2.34451 -0 -0 -2.3165 -0.56823 0 0 -0.79808 0 0 0.00503 -0.04279 0.12167 0 2.33938 -0.18191 0 -0.18838 0.69476 0.48584 -0.04349
ASP_360 -4.66383 0.18919 6.21202 -0.10453 3e-05 0.29475 2.87089 -2.59691 -0.00039 -0.00103 -5.48592 -0.28315 0 0 0 -3.10671 0 0.01593 -0.03239 0.26954 0 3.75646 -0.11712 0 -2.3716 0.25008 0.27708 -4.62761
PHE_361 -8.76642 1.09476 3.82966 -0.91424 0.13807 0.14606 2.54055 -2.89538 -0.00831 -0.02777 -2.2362 -0.69848 0 0 0 0 0 0.01906 -0.01275 0.07412 0 2.20129 -0.18343 0 1.0402 0.26466 0.31236 -4.08218
THR_362 -4.44337 0.25587 3.04644 -0.16668 0.07551 0.06032 1.32552 -1.88467 -0 -0 -1.04363 -0.0804 0 0 0 -0.6542 0 0.02029 -0.05638 0.16022 0.14295 0 -0.13976 4.45691 -1.0874 0.10271 0.4323 0.52254
ASP_363 -6.8246 0.59459 8.65539 -0.21979 0.02453 0.67774 4.39785 -3.78168 -0.00831 -0.02777 -8.45666 -0.80206 0 0 -2.21693 -1.02148 0 0.10818 -0.05759 0.19023 0 2.79308 -0.0059 0 -2.3716 -0.24712 0.57033 -8.02957
ARG_364 -2.67495 0.10572 3.27914 -0.47547 0.09128 0.29976 0.78645 -1.40038 -0.02447 -0.17106 -0.31162 -0.12566 0 0 0 0 0 0.27513 0.01786 0.03712 1.97815 0 -0.22215 0 -1.2888 0.13749 0.57228 0.88584
THR_365 -5.74582 0.79124 5.00288 -0.17445 0.09991 0.06125 2.3565 -2.288 -0.02088 -0.18481 -2.80374 0.25809 0 0 -0.58916 -0.69177 0 0.36926 -0.04349 0.06596 0.08228 0 0.06912 2.33033 -1.0874 0.37582 1.22054 -0.54634
PRO_366 -3.69024 0.76135 2.82491 -0.12063 0.00038 0.08673 1.61426 -1.23756 -0 -0 -1.51775 0.29336 0 0 0 0 0 0.02594 -0.04243 0.00989 0.23228 0 -1.14681 0 -2.4119 -0.39233 1.24678 -3.46375
ASP_367 -1.61153 0.29696 1.9881 -0.10852 0.00593 0.30544 0.53052 -0.90223 -0 -0 -0.17241 -0.4326 0 0 0 0 0 0.09575 -0.01022 0.00088 0 1.86527 0.01176 0 -2.3716 -0.44227 0.35934 -0.59143
ASP_368 -2.18437 0.56796 3.52426 -0.2319 0.01407 0.7732 1.35018 -1.46482 -0.00721 -0.01791 -3.45132 -0.02228 0 0 0 0 0 0.02515 0.39507 0.11421 0 3.08697 0.30222 0 -2.3716 0.14302 0.4191 0.96401
PHE_369 -8.22081 0.74616 3.78602 -0.57441 0.03649 0.27067 2.10172 -2.2941 -0 -0 -1.3236 -0.07791 0 0 0 0 0 0.07556 -0.07412 0.14606 0 2.268 -0.27005 0 1.0402 0.45916 0.51411 -1.39084
THR_370 -5.75474 0.72215 5.43567 -0.22144 0.14128 0.09745 2.73284 -2.77667 -0 -0 -3.79505 -1.15189 0 0 -0.30064 -0.60762 0 0.08364 0.02938 0.33663 1.49909 0 -0.2104 2.30806 -1.0874 0.12251 0.42349 -1.97366
LEU_371 -8.28623 0.85119 3.42942 -0.708 0.32808 0.31494 2.7099 -2.63119 -0.00458 -0.03869 -1.82212 0.04136 0 0 -0.92834 0 0 0.06885 -0.03736 0.07808 1.11791 0 -0.22795 0 0.18072 -0.2109 0.5009 -5.27399
ALA_372 -3.67142 0.32008 3.55574 -0.02367 0 0 1.50233 -1.97487 -0 -0 -1.60947 -0.36772 0 0 -0.30064 0 0 0.05939 -0.07821 0 0 0 -0.37849 0 1.8394 -0.46476 0.46521 -1.12711
ASP_373 -4.70536 0.45398 5.81675 -0.11558 0.02105 0.35954 2.72313 -2.79403 -0 -0 -2.62975 -0.13195 0 0 0 0 0 0.09034 0.22909 0.02523 0 2.27377 -0.34154 0 -2.3716 -0.51441 0.3338 -1.27752
VAL_374 -7.05031 0.38265 3.91934 -0.29754 0.16574 0.06656 3.06219 -2.71117 -0 -0 -1.99325 -0.11804 0 0 0 0 0 0.00941 -0.03312 0.00508 0.05437 0 -0.35405 0 1.9342 -0.1835 0.37311 -2.76834
ILE_375 -6.82422 0.56132 3.54681 -0.50256 0.39167 0.10177 1.85115 -2.43937 -0 -0 -0.83007 0.05234 0 0 0 0 0 0.01364 -0.03607 0.04465 0.5294 0 -0.43646 0 0.73287 -0.00063 0.35972 -2.88405
SER_376 -3.44622 0.22825 4.25181 -0.0284 0 0.06511 1.6908 -1.99406 -0.00107 -0.00315 -1.3146 -0.54245 0 0 0 0 0 0.03901 0.02537 0.00212 0.81056 0 0.32459 0.6 -0.77834 0.057 0.23427 0.22061
THR_377 -4.67531 0.31623 4.07517 -0.19566 0.12974 0.06778 1.958 -2.09721 -0 -0 -2.5377 0.0116 0 0 0 0 0 0.0411 -0.01096 0.01162 0.05618 0 -0.01686 2.28095 -1.0874 0.22707 0.20204 -1.24361
ASN_378 -7.14997 0.47506 5.82688 -0.20753 0.04892 0.33283 3.16337 -3.03903 -0.0285 -0.19881 -3.79614 -0.58474 0 0 -0.95273 0 0 0.06028 0.08523 0.02771 0 2.43809 -0.57053 0 -0.93687 0.23603 0.34798 -4.42247
ARG_379 -3.10501 0.42086 4.01864 -0.46121 0.05186 0.24546 1.49769 -1.72051 -0.00107 -0.00315 -1.17634 0.49582 0 0 0 0 0 0.126 -0.07652 0.06087 2.2939 0 0.02812 0 -1.2888 -0.20421 0.40691 1.6093
GLU_380 -2.20203 0.16846 2.14294 -0.23129 0.0531 0.38179 0.49261 -0.97213 -0 -0 -0.12374 -0.53085 0 0 0 0 0 0.0315 0.07943 0.01197 0 2.74147 0.15376 0 -2.7348 -0.04305 0.44924 -0.13162
LEU_381 -6.19559 0.63879 3.71218 -0.49806 0.26136 0.13305 1.74431 -2.12291 -0.02826 -0.21256 -1.62428 0.11167 0 0 0 0 0 0.0222 -0.02266 0.04787 0.24975 0 -0.21587 0 0.18072 0.21041 0.45693 -3.15097
LEU_382 -7.68593 0.71734 1.1741 -0.48959 0.21105 0.10881 0.58831 -1.83475 -0.01113 -0.03698 -0.35097 0.10092 0 0 0 0 0 0.04137 0.16166 0.34661 0.64737 0 -0.26149 0 0.18072 -0.11729 0.39104 -6.11882
ASP_383 -5.47631 0.40035 7.63416 -0.11348 0.00592 0.33321 3.37839 -3.21547 -0 -0 -5.7822 -0.59885 0 0 0 -0.33372 0 0.02569 -0.06748 0.05633 0 4.16443 -0.71443 0 -2.3716 -0.30364 0.3295 -2.6492
VAL_384 -4.05787 0.30541 0.50531 -0.27761 0.19336 0.05545 0.33002 -1.03682 -0 -0 -0.69934 -0.04216 0 0 0 0 0 0.02087 -0.00375 0.05462 0.10943 0 -0.48668 0 1.9342 -0.43557 0.28096 -3.25017
ARG_385 -5.76219 0.72968 5.20692 -0.64229 0.17551 0.33978 2.27878 -2.2679 -0 -0 -1.41681 0.35398 0 0 0 0 0 0.0143 0.00636 0.234 2.26073 0 -0.03513 0 -1.2888 -0.08724 0.90918 1.00887
PRO_386 -1.9881 0.48258 1.68867 -0.07344 0 0.04516 0.85202 -0.70402 -0 -0 0.07007 0.59165 0 0 -0.76719 0 0 0.01242 -0.20539 0.02866 0.38679 0 -0.66899 0 -2.4119 0.10676 0.97415 -1.58009
GLU_387 -5.23515 1.05893 4.78002 -0.46639 0.08229 0.92824 2.06838 -2.21527 -0 -0 -0.84197 -0.4335 0 0 -0.40191 0 0 0.17738 0.01754 0.02943 0 3.30326 -0.10435 0 -2.7348 -0.17224 0.37116 0.21102
GLY_388 -2.94089 0.40068 2.81144 -7e-05 0 0 1.34734 -1.44531 -0.01003 -0.04856 -1.0719 -0.37516 0 0 0 0 0 0.19677 -0.16425 0 0 0 -1.51809 0 0.83697 -0.53052 0.29511 -2.21645
TYR_389 -8.95566 1.03288 2.64389 -0.90004 0.08688 0.44424 2.04094 -2.17059 -0.01003 -0.04856 -1.81479 -0.138 0 0 0 0 0 0.07089 -0.01729 0.00338 0 1.69675 -0.06339 0.0013 1.2797 -0.1232 0.33169 -4.60903
ALA_390 -6.31991 0.7251 2.09412 -0.02208 0 0 2.62961 -2.30668 -0 -0 -2.70417 -0.39217 0 0 0 0 0 0.02508 0.07373 0 0 0 -0.30161 0 1.8394 0.37641 0.3129 -3.97029
VAL_391 -6.68399 0.54273 3.69893 -0.26083 0.16564 0.05138 2.97356 -2.55028 -0.00836 -0.04886 -2.99463 -0.14825 0 0 0 0 0 0.0351 -0.07105 2e-05 0.43689 0 -0.79082 0 1.9342 -0.09454 0.39424 -3.41893
TYR_392 -7.18506 0.68168 3.94322 -0.75787 0.04266 0.08355 2.51363 -2.46077 -0 -0 -2.98848 -0.3322 0 0 0 0 0 0.04285 -0.07565 0.0748 0 1.9522 0.04456 0.00212 1.2797 -0.49678 0.48315 -3.15271
LYS_393 -6.35664 0.42872 7.47812 -0.37248 0.03962 0.20104 2.45838 -3.06756 -0.0199 -0.1637 -3.49566 0.32651 0 0 0 -0.33372 0 0.52257 1.69592 0.26606 2.79072 0 -0.01869 0 -1.5107 -0.52916 1.71015 2.04961
PRO_394 -2.14926 0.39268 0.96696 -0.19136 0.10343 0.13631 0.3377 -0.35842 -0 -0 -0.03189 0.0443 0 0 0 0 0 1.07474 0.64488 0.11064 0.01115 0 -0.19523 0 -2.4119 0.80593 1.89246 1.18312
GLU_395 -4.97863 0.72697 4.75601 -0.25648 0.05767 0.45097 2.26565 -2.14327 -0 -0 -2.0752 -0.43724 0 0 0 0 0 0.15745 0.00541 0.05438 0 3.04909 0.19438 0 -2.7348 1.52549 1.07236 1.69022
PRO_396 -3.28349 0.72669 2.4244 -0.07254 0 0.0448 0.69687 -1.13763 -0.03297 -0.10162 0.00084 0.61516 0 0 0 0 0 0.13423 -0.2318 0.01282 0.25466 0 -0.81632 0 -2.4119 0.71427 0.79239 -1.67115
ASN_397 -3.8045 0.43399 3.46625 -0.18595 0.01943 0.2771 1.81777 -1.66055 -0.00761 -0.02571 -1.67535 -0.37471 0 0 0 0 0 0.0279 -0.07807 0.05907 0 1.54063 0.25884 0 -0.93687 0.34472 0.36234 -0.14129
ILE_398 -5.76603 0.36242 2.66312 -0.45369 0.31028 0.10518 1.96424 -1.92653 -0.00756 -0.02864 -2.48755 -0.14643 0 0 0 0 0 0.10441 0.01617 0.01906 0.29141 0 -0.66761 0 0.73287 0.0013 0.63426 -4.27933
VAL_399 -7.85174 0.8702 1.75003 -0.36925 0.26164 0.08948 2.49294 -2.30833 -0.00786 -0.02636 -2.7699 -0.05514 0 0 0 0 0 0.1086 -0.06989 7e-05 0.82185 0 -0.79446 0 1.9342 -0.31942 0.78197 -5.46138
PHE_400 -10.1879 1.51945 0.90071 -0.58583 0.21457 0.29448 2.61749 -2.34471 -0.00756 -0.02864 -2.83581 0.06162 0 0 0 0 0 0.02911 0.09453 0.00038 0 2.77244 -0.15156 0 1.0402 -0.24123 0.76123 -6.07699
ILE_401 -8.47726 1.17194 1.88369 -0.60265 0.4826 0.10683 2.00722 -2.00702 -0.00319 -0.05135 -1.54906 0.40046 0 0 0 0 0 0.02542 -0.05514 0.0037 0.96727 0 -0.67859 0 0.73287 -0.00653 1.31996 -4.32883
PRO_402 -6.04799 0.74054 3.13791 -0.11372 0.00171 0.0836 1.22994 -1.37409 -0 -0 -1.79128 0.2983 0 0 0 0 0 0.02652 -0.07035 0.02106 0.12116 0 -1.12248 0 -2.4119 -0.27415 1.23531 -6.3099
GLU_403 -5.63427 0.40537 6.03484 -0.64349 0.4364 1.83261 2.19744 -2.38432 -0.00753 -0.08939 -3.92694 -2.77758 0 0 -0.92834 -0.60762 0 0.01387 -0.06634 0.2146 0 4.82518 0.02766 0 -2.7348 -0.5199 0.47071 -3.86185
HIS_D_404 -5.02706 0.36439 4.91785 -0.45566 0.02567 0.6146 2.23037 -2.39694 -0.02088 -0.18481 -2.30575 -0.36759 0 0 -1.62776 0 0 0.02388 0.17959 0.0482 0 1.56916 -0.24769 0 -0.45461 -0.28929 0.57686 -2.82749
SER_405 -5.52086 0.50547 4.93261 -0.03397 0 0.07627 2.54101 -2.42101 -0.01112 -0.042 -2.76969 -0.375 0 0 0 0 0 0.02677 -0.0031 0.0011 0.20646 0 -0.37258 0.60545 -0.77834 -0.413 0.51579 -3.32976
HIS_406 -7.72292 0.51879 7.79074 -0.57619 0.02426 0.37607 3.98472 -3.93745 -0.02334 -0.20222 -3.90405 -0.83227 0 0 0 -1.72145 0 0.05277 -0.04127 0.12518 0 2.57025 0.09144 0 -0.45461 -0.29661 0.37888 -3.79929
TYR_407 -11.0545 1.19273 3.49533 -0.63642 0.25939 0.34657 3.07317 -2.97045 -0.0199 -0.13804 -2.98404 -0.20035 0 0 0 0 0 0.06478 0.01535 0.00453 0 2.51649 -0.0185 0.00555 1.2797 -0.00352 0.68637 -5.08575
SER_408 -5.91327 0.44167 7.33438 -0.03665 0.00296 0.06547 4.43616 -3.37495 -0.03249 -0.30373 -5.43685 -0.69367 0 0 -0.39637 -0.55378 0 0.0316 -0.0479 0.07863 0.15185 0 -0.05952 1.7193 -0.77834 0.23034 1.09843 -2.03674
MET_409 -8.41424 0.57558 4.28503 -0.52572 0.12297 0.17346 2.43742 -2.36678 -0 -0 -2.05798 -0.06468 0 0 -1.01341 0 0 0.02631 -0.0541 0.49932 0.86651 0 0.05658 0 0.60916 0.09129 0.77769 -3.97558
ARG_410 -4.04481 0.31513 4.77113 -1.10436 0.28976 0.83418 2.0911 -2.0937 -0.00098 -0.01726 -2.71171 0.31266 0 0 -0.39637 -1.48568 0 0.08707 -0.04183 0.09767 2.88242 0 -0.08774 0 -1.2888 -0.38826 0.58557 -1.3948
THR_411 -3.77004 0.4216 4.03203 -0.111 0.07609 0.061 1.66278 -1.93011 -0.04071 -0.19947 -0.60599 -0.9997 0 0 0 -0.39017 0 0.07376 -0.07051 0.03903 0.09897 0 -0.7119 2.40776 -1.0874 -0.25405 1.15242 -0.14559
GLN_412 -5.77241 0.47161 5.39128 -0.51466 0.05768 0.49243 3.49644 -2.7606 -6e-05 -0.00121 -2.29983 -0.73063 0 0 -1.01341 0 0 0.00723 -0.10779 0.18283 0 2.42997 -0.18148 0 -0.18838 -0.11858 0.89601 -0.26356
THR_413 -6.06586 0.37285 5.45976 -0.11013 0.04184 0.08017 2.66932 -2.81711 -0.05058 -0.31291 -3.07354 -0.45682 0 0 0 -0.39017 0 0.02292 0.25753 0.01984 0.13455 0 -0.30621 2.30132 -1.0874 -0.32887 0.46916 -3.17032
ILE_414 -10.3799 2.03988 2.015 -0.56984 0.35957 0.1619 2.72005 -2.63366 -0 -0 -2.83222 0.05829 0 0 0 0 0 0.03391 -0.00647 0.10319 3.36692 0 -0.75898 0 0.73287 -0.44218 0.75732 -5.27432
SER_415 -4.47878 0.39898 3.72568 -0.02905 0 0.06805 2.49577 -1.9665 -0 -1e-05 -3.60079 -0.28156 0 0 0 0 0 0.03946 0.00838 0.00204 0.3607 0 -0.27984 0.60093 -0.77834 -0.22798 0.78765 -3.15521
TRP_416 -11.0715 1.03196 4.62297 -1.36278 0.12456 1.23108 3.01912 -3.16842 -0.01199 -0.04009 -2.99013 -0.42728 0 0 -0.40191 -0.40234 0 0.0802 -0.00051 0.287 0 1.4588 -0.4868 0 1.6906 0.11371 0.55742 -6.1463
THR_417 -3.09013 0.24291 1.30745 -0.17304 0.10382 0.0619 0.55993 -1.15544 -0.00047 -0.00163 0.07711 -0.2645 0 0 0 0 0 0.11016 -0.05914 0.00852 0.13449 0 -0.11866 2.28308 -1.0874 0.19163 0.32683 -0.54259
ALA_418 -4.07364 0.65504 2.91563 -0.02898 0.01097 0 1.77848 -2.03147 -0.01199 -0.04009 -1.8757 -0.4426 0 0 0 0 0 0.69036 -0.0137 0 0 0 0.52754 0 1.8394 0.83646 0.17807 0.9138
HIS_419 -1.57533 0.18877 1.21336 -0.46322 0.01594 0.58605 0.47682 -0.77451 -0.00047 -0.00163 0.22871 -0.49021 0 0 0 0 0 0.4066 -0.08236 0.09008 0 1.6042 -0.39557 0 -0.45461 0.57655 0.20027 1.34945
GLY_420 -1.65439 0.2848 1.41711 -6e-05 0 0 0.37704 -0.91621 -0 -0 0.16028 -0.39208 0 0 0 0 0 0.79999 -0.14263 0 0 0 -1.50185 0 0.83697 -0.64695 0.20957 -1.16839
ALA_421 -3.65201 0.21837 3.75642 -0.02652 0.0013 0 2.38809 -2.1965 -0 -0 -2.58442 -0.3257 0 0 0 0 0 0.99893 0.24575 0 0 0 0.367 0 1.8394 -0.31798 0.32539 1.03751
GLU_422 -2.61362 0.12073 1.99418 -0.27268 0.04028 0.3262 0.48201 -1.02079 -0 -0 -0.62749 -0.26252 0 0 0 0 0 0.13569 0.0033 0.00287 0 2.90003 -0.00838 0 -2.7348 -0.05582 0.4541 -1.13671
GLN_423 -7.94329 1.11764 7.14585 -0.2416 0.02021 0.17387 3.39858 -3.63198 -0 -0 -3.61909 -0.67956 0 0 -0.76719 -0.40234 0 0.00635 0.08273 0.11739 0 3.03333 0.09993 0 -0.18838 -0.18983 0.50275 -1.96462
THR_424 -3.41205 0.38335 1.96994 -0.12356 0.06396 0.095 0.67892 -1.1861 -0 -0 -0.87699 -0.66626 0 0 0 0 0 0.02844 0.22543 0.02005 0.19909 0 -0.24574 2.3375 -1.0874 -0.22369 0.6547 -1.16541
ILE_425 -7.18086 1.00909 1.82188 -0.55394 0.49676 0.10865 2.47049 -1.96168 -0 -0 -2.24566 0.05165 0 0 0 0 0 0.01365 -0.02518 0.07157 1.23913 0 -0.36548 0 0.73287 -0.25085 0.70689 -3.86102
LYS_426 -3.81587 0.13092 2.07857 -0.30246 0.02566 0.13642 1.05739 -1.26748 -0 -0 -1.54617 0.14007 0 0 -0.5785 0 0 0.01945 -0.05419 0.00039 2.06896 0 0.01841 0 -1.5107 -0.30885 0.389 -3.31899
LEU_427 -8.79482 0.98155 2.50682 -0.6724 0.37861 0.29806 1.45355 -2.4281 -0 -0 -0.71072 -0.04399 0 0 0 0 0 0.01832 -0.06167 0.04528 1.35014 0 -0.20834 0 0.18072 -0.13869 0.42531 -5.42036
LEU_428 -5.23019 0.33251 3.8876 -0.48293 0.23269 0.10434 1.9774 -2.02465 -0.00679 -0.06174 -0.62011 0.07667 0 0 -0.82601 0 0 0.00938 -0.00172 0.1396 0.66846 0 -0.22716 0 0.18072 0.02484 0.51876 -1.32834
ALA_429 -2.13396 0.30029 0.85992 -0.02442 0.00023 0 0.60867 -0.88223 -0 -0 0.40845 -0.39114 0 0 0 0 0 0.0105 -0.09424 0 0 0 -0.13695 0 1.8394 -0.49931 0.24721 0.11242
GLY_430 -1.36751 0.23856 1.5683 -5e-05 0 0 0.48746 -0.74486 -0 -0 0.31187 -0.39431 0 0 0 0 0 0.00378 -0.10882 0 0 0 0.26097 0 0.83697 -0.42753 0.17144 0.83627
LYS_431 -6.02025 0.21799 4.87755 -0.29355 0.03121 0.13236 1.79624 -2.22933 -0.05087 -0.21271 -1.01456 -0.15113 0 0 0 0 0 0.01823 0.00456 0.0503 2.10305 0 0.00836 0 -1.5107 -0.10663 0.21803 -2.13185
HIS_432 -5.51989 0.14794 4.3673 -0.40163 0.00497 0.42865 2.96772 -2.3273 -0.01052 -0.1035 -4.06547 -0.34612 0 0 0 -1.06645 0 0.02727 -0.04168 0.00178 0 2.36843 0.0868 0 -0.45461 -0.02014 0.2884 -3.66804
TYR_433 -10.593 1.23892 4.5619 -0.68663 0.13607 0.38917 4.43719 -3.16717 -0.01997 -0.06749 -4.67207 -0.16552 0 0 -1.40452 0 0 0.0215 0.08292 0.06148 0 2.3078 -0.06916 0.24769 1.2797 0.1811 0.53203 -5.36806
LEU_434 -7.9491 0.81007 3.05618 -0.60404 0.13978 0.16177 2.72344 -2.42854 -0.00278 -0.00776 -3.35343 0.26785 0 0 0 0 0 0.09156 0.01083 0.00596 0.69128 0 -0.3134 0 0.18072 0.11698 0.93302 -5.46961
SER_435 -5.12549 0.62533 6.13605 -0.02197 0 0.01895 3.0274 -2.72184 -0.02465 -0.151 -3.64667 0.0573 0 0 0 -0.32971 0 0.05313 0.05419 0.01308 1.016 0 -0.3493 0.69867 -0.77834 -0.17863 1.5362 -0.0913
PRO_436 -7.31035 0.95631 3.81195 -0.08102 1e-05 0.04826 1.37199 -1.73515 -0 -0 0.17906 0.56985 0 0 0 0 0 0.1086 -0.19815 0.00948 0.40823 0 -0.66393 0 -2.4119 -0.18533 1.56098 -3.56112
ASP_437 -6.73983 0.6374 6.37328 -0.32389 0.30992 1.10807 2.62962 -2.95266 -0.01229 -0.04192 -3.27281 -3.73232 0 0 -1.12962 0 0 0.13689 0.0958 0.05649 0 2.43201 -0.32276 0 -2.3716 0.04341 1.27731 -5.79951
GLY_438 -5.1841 0.88661 4.33038 -6e-05 0 0 2.43637 -2.47037 -0 -0 -1.81722 -0.37608 0 0 -0.43806 0 0 0.21686 -0.15282 0 0 0 -1.4581 0 0.83697 -0.46258 1.02061 -2.63159
TYR_439 -8.92007 0.82794 5.94885 -0.63472 0.01501 0.06816 3.08953 -3.49007 -0.02285 -0.0846 -3.13369 -0.31797 0 0 -0.50915 0 0 0.03059 -0.01545 0.00011 0 2.04995 0.04984 0.01249 1.2797 -0.79134 0.7564 -3.79134
ARG_440 -9.99423 1.33473 8.31558 -1.13025 0.57645 1.07642 4.35745 -4.23616 -0 -0 -3.85826 0.19174 0 0 -0.71384 0 0 0.0076 0.09075 0.40432 3.45994 0 -0.06786 0 -1.2888 -0.32608 0.923 -0.87749
ILE_441 -7.87598 1.25421 1.81281 -0.47923 0.41299 0.09308 2.41189 -1.99839 -0.02188 -0.1112 -2.78266 0.05048 0 0 0 0 0 0.01705 0.07432 0.0169 0.38835 0 -0.67088 0 0.73287 -0.21515 0.86142 -6.029
HIS_D_442 -5.46611 0.27873 4.66781 -0.74546 0.01696 0.98764 2.33375 -2.3918 -0.01023 -0.10334 -2.66214 -0.34916 0 0 0 0 0 0.02607 -0.00166 0.00101 0 2.16988 -0.28442 0 -0.45461 -0.26955 0.51922 -1.73739
ALA_443 -4.07881 0.26478 0.3277 -0.0242 0 0 0.51001 -1.17368 -0.00926 -0.09177 -0.57711 -0.30772 0 0 0 0 0 0.07293 -0.03568 0 0 0 0.26189 0 1.8394 0.02343 0.23181 -2.76629
LYS_444 -5.73623 0.60562 4.5669 -0.31512 0.0305 0.11343 2.34993 -2.33436 -0.00257 -0.00788 -2.46256 0.05755 0 0 0 0 0 0.01423 0.00297 0.05857 2.24704 0 0.06671 0 -1.5107 0.14356 0.21225 -1.90018
HIS_445 -6.26218 0.59436 4.23152 -0.94188 0.01914 1.27073 1.07074 -2.26935 -0 -0 -1.60716 -1.04456 0 0 0 0 0 0.04006 -0.00027 0.06094 0 2.91604 0.05579 0 -0.45461 -0.15761 0.274 -2.20431
ARG_446 -9.55206 0.81806 9.47397 -0.78101 0.15588 0.38757 4.1806 -4.15926 -0.01108 -0.11596 -3.53488 0.50898 0 0 -0.59002 -0.80469 0 0.01265 0.03371 0.17399 3.07481 0 -0.05748 0 -1.2888 -0.4546 0.45975 -2.06988
GLU_447 -3.55456 0.30588 3.07622 -0.45164 0.18206 1.38509 0.85206 -1.33307 -0.03557 -0.31563 -0.86192 -2.94816 0 0 0 0 0 0.08226 -0.0883 0.00998 0 3.71446 -0.29555 0 -2.7348 -0.51253 0.49046 -3.03326
MET_448 -6.64684 1.19058 2.50795 -0.74986 0.36712 0.55933 0.48483 -1.31813 -0.02222 -0.14759 0.5115 0.07132 0 0 0 0 0 0.03756 -0.00919 0.32019 3.02924 0 0.27044 0 0.60916 -0.33962 0.48705 1.21283
ASP_449 -5.87642 0.37662 8.21566 -0.22194 0.06208 0.71494 4.62122 -3.40329 -0 -0 -6.6926 -1.21927 0 0 -0.64892 -1.12002 0 0.00914 -0.08408 0.00086 0 1.93108 -0.87438 0 -2.3716 0.19933 0.64795 -5.73366
ALA_450 -2.38072 0.12559 2.24673 -0.02582 0.00166 0 1.22155 -1.24671 -0 -0 -0.32091 -0.40016 0 0 -0.18198 0 0 0.03168 -0.04886 0 0 0 -0.12826 0 1.8394 0.01419 0.52312 1.27049
THR_451 -2.40587 0.2261 3.23208 -0.13204 0.06481 0.07237 1.36804 -1.4958 -0.00358 -0.01233 -2.95053 -0.16784 0 0 -0.64892 -0.69328 0 0.033 -0.0323 0.10805 0.04069 0 -0.2709 4.16248 -1.0874 -0.57736 0.32825 -0.84229
GLN_452 -5.64474 0.53297 6.02719 -0.33946 0.03894 0.17078 3.16186 -2.68791 -0.02701 -0.25922 -2.79832 -0.11066 0 0 0 -0.80469 0 0.02423 -0.03315 0.00949 0 3.36975 0.31236 0 -0.18838 -0.26182 0.25521 0.74742
TRP_453 -8.01162 0.94067 3.26861 -0.76167 0.14349 0.32256 1.29439 -2.62158 -0.00358 -0.01233 -2.166 -0.30584 0 0 -0.98006 0 0 0.07343 -0.00723 0.35873 0 2.14463 -0.18876 0 1.6906 0.07171 0.48522 -4.26464
HIS_454 -8.1091 0.52124 6.36168 -0.72916 0.01133 0.94927 2.6549 -3.35449 -0.0114 -0.1254 -2.74773 -0.12389 0 0 0 0 0 0.00979 -0.00362 0.00091 0 1.87762 -0.32966 0 -0.45461 0.00445 0.56241 -3.03545
LEU_455 -9.57305 0.96295 3.85635 -0.49608 0.25263 0.10194 2.41916 -2.88624 -0 -0 -3.22154 0.22219 0 0 0 0 0 0.00689 -0.00528 0.022 0.64692 0 -0.29707 0 0.18072 -0.22637 0.50614 -7.52775
ILE_456 -8.26683 0.68822 5.10755 -0.47709 0.37226 0.10249 2.91833 -3.06506 -5e-05 -0.00014 -2.0737 0.00319 0 0 0 0 0 0.0132 -0.03208 0.00522 0.32694 0 -0.7449 0 0.73287 -0.36684 0.46056 -4.29587
GLY_457 -4.86871 0.88509 3.54556 -0.00055 0 0 2.71375 -2.25984 -0 -0 -2.95069 -0.31026 0 0 0 0 0 0.01313 0.02253 0 0 0 0.6589 0 0.83697 0.45469 0.30784 -0.9516
THR_458 -7.3282 0.54592 5.09459 -0.15639 0.07033 0.05424 2.95333 -3.08759 -0 -0 -2.65748 -0.34832 0 0 0 0 0 0.02609 -0.02176 0.03895 0.21586 0 -0.10693 2.32582 -1.0874 0.7265 0.29766 -2.4448
SER_459 -5.22451 0.56326 4.71681 -0.02803 0 0.04869 2.47705 -2.29638 -0.01045 -0.16025 -2.59688 -1.08268 0 0 -1.08349 0 0 0.12365 -0.00204 0.048 1.24592 0 0.06937 0.60084 -0.77834 -0.04397 0.35624 -3.05721
SER_460 -4.91952 0.53866 3.95138 -0.02885 6e-05 0.04465 1.62042 -2.07458 -0.01047 -0.16077 -1.49369 -1.12679 0 0 -0.62047 0 0 0.02473 -0.0303 0.07903 0.35468 0 -0.24484 0.68157 -0.77834 -0.41836 0.47189 -4.13992
ARG_461 -3.60828 0.11599 3.57392 -0.64748 0.21362 0.34914 1.18887 -1.75892 -0.01095 -0.10985 -0.43254 0.20555 0 0 -0.80771 0 0 0.03349 0.01148 0.02532 2.72322 0 0.04039 0 -1.2888 -0.04067 0.47901 0.25481
ALA_462 -3.67848 0.72403 1.256 -0.02388 0 0 0.84063 -1.41632 -2e-05 -0.00052 -0.87013 -0.17687 0 0 0 0 0 0.01103 0.06509 0 0 0 -0.1304 0 1.8394 -0.02945 0.48675 -1.10314
VAL_463 -6.9043 0.50787 3.52196 -0.2711 0.13913 0.05737 2.49431 -2.41279 -0 -0 -1.93895 -0.38532 0 0 0 0 0 0.07158 -0.06695 0.00196 0.22227 0 -0.76412 0 1.9342 -0.48998 0.4277 -3.85515
THR_464 -6.89318 0.30504 5.81372 -0.17612 0.07816 0.06364 3.48703 -2.92302 -0.02124 -0.09943 -4.02734 -0.17569 0 0 -1.09848 0 0 0.0234 -0.027 0.00091 0.06843 0 0.08939 2.28644 -1.0874 -0.16179 0.32449 -4.15005
CYS_465 -6.309 0.37499 2.93128 -0.05229 0.00033 0.01651 2.18217 -1.8242 -0.00649 -0.09185 -2.36749 -0.66636 0 0 0 0 0 0.04684 -0.03876 0.07105 0.52543 0 0.15637 0 3.6196 0.29281 0.32999 -0.80906
HIS_D_466 -9.20045 0.94323 6.91509 -0.46104 0.00445 0.25946 3.30369 -3.58225 -0.01434 -0.05162 -4.89588 -0.46274 0 0 0 -0.85902 0 0.03034 -0.01801 0.43826 0 2.58991 0.06704 0 -0.45461 0.26541 0.48762 -4.69544
LYS_467 -9.91918 1.14668 10.1874 -0.47856 0.16989 0.34345 4.56043 -4.41716 -0.01637 -0.1268 -4.53139 -0.29224 0 0 -0.59509 0 0 0.02867 0.00476 0.1917 2.0851 0 0.11844 0 -1.5107 0.04471 1.31583 -1.69041
PRO_468 -6.7972 1.40059 3.40428 -0.21701 0.02616 0.15881 0.92816 -1.59476 -0.02023 -0.18457 -1.18542 -0.09284 0 0 0 0 0 0.09829 0.33004 0.09294 0.2071 0 -0.3612 0 -2.4119 0.1257 1.557 -4.53607
ALA_469 -4.66616 0.41543 2.39776 -0.02813 0.02058 0 1.36067 -1.93291 -0.0226 -0.17834 -1.69219 -0.62339 0 0 0 0 0 0.04434 -0.0421 0 0 0 0.21874 0 1.8394 0.25907 0.80923 -1.8206
THR_470 -6.53763 0.61598 4.57675 -0.18129 0.08536 0.06585 1.91723 -2.68241 -0.02942 -0.214 -1.41525 -0.46582 0 0 -0.95661 0 0 0.01409 -0.04152 0.08901 0.10485 0 -0.01406 2.55971 -1.0874 0.21138 0.4576 -2.92761
VAL_471 -6.3489 0.2821 3.39009 -0.31936 0.19936 0.06674 1.71734 -2.3917 -0.05815 -0.26002 -3.06403 0.22511 0 0 0 0 0 0.00309 -0.02345 0.00378 0.56364 0 0.84238 0 1.9342 0.16283 0.29911 -2.77584
SER_472 -2.0181 0.16621 2.94159 -0.02983 4e-05 0.0498 1.49506 -1.28807 -0.00356 -0.06111 -0.84791 -0.88392 0 0 -1.10441 0 0 0.00782 -0.09393 0.00029 0.62728 0 0.12706 0.60016 -0.77834 -0.08584 0.13852 -1.0412
GLY_473 -2.87314 0.5735 2.65284 -6e-05 0 0 1.22558 -1.41338 -0 -0 0.02945 -0.3989 0 0 -0.83226 0 0 0.00689 -0.12882 0 0 0 -1.49585 0 0.83697 -0.69004 0.15232 -2.3549
GLY_474 -4.31499 0.31997 3.50054 -5e-05 0 0 1.91368 -2.11644 -0 -0 -2.72855 -0.40394 0 0 -0.59509 0 0 0.01574 -0.00171 0 0 0 0.34046 0 0.83697 -0.53246 0.19263 -3.57323
GLY_475 -4.1408 0.7072 4.84698 -5e-05 0 0 2.20435 -2.35484 -0.04227 -0.19488 -1.78264 -0.35938 0 0 0 0 0 0.00914 -0.13813 0 0 0 -1.1455 0 0.83697 0.05209 0.34307 -1.15867
LYS_476 -5.21158 0.34404 6.02389 -0.39269 0.05723 0.18552 2.28092 -2.53789 -0.00347 -0.02763 -2.03798 0.12225 0 0 0 -0.83658 0 0.06358 -0.08849 0.58694 1.91855 0 -0.08653 0 -1.5107 -0.06814 0.47929 -0.73947
SER_477 -3.53917 0.43593 4.17583 -0.03049 0.00159 0.05147 1.37605 -1.86869 -0 -0 -0.521 -1.02544 0 0 0 0 0 0.021 0.01278 0.00335 0.48894 0 -0.20236 0.60001 -0.77834 -0.3791 0.40006 -0.77759
GLU_478 -6.51904 0.50906 7.91427 -0.43193 0.05566 0.85793 3.01115 -3.16754 -0.01127 -0.05352 -3.8263 -0.42604 0 0 0 -0.65779 0 0.01905 -0.05416 0.01472 0 3.22294 -0.3633 0 -2.7348 -0.50344 0.27296 -2.87139
ILE_479 -7.20986 0.69908 3.827 -0.58455 0.26504 0.17468 2.02859 -2.48102 -0.01425 -0.05129 -1.06027 0.13961 0 0 -0.4924 0 0 0.01531 -0.14312 0.05068 1.23666 0 0.27035 0 0.73287 -0.35901 0.39245 -2.56347
SER_480 -4.15159 0.41332 3.91473 -0.03393 0.00605 0.06168 1.4316 -1.848 -0 -0 -0.49957 -0.83594 0 0 0 0 0 0.02927 -0.05648 0.00961 0.50436 0 -0.06809 0.60842 -0.77834 -0.21493 0.39522 -1.11262
LYS_481 -4.79949 0.24286 7.39052 -0.2989 0.03117 0.12446 3.29179 -2.85579 -0.01067 -0.04919 -4.96337 0.07838 0 0 -0.69151 -0.65779 0 0.04117 -0.00931 0.07925 1.89279 0 -0.06799 0 -1.5107 -0.2514 0.33144 -2.6623
SER_482 -2.09533 0.06048 2.5161 -0.02819 0.00014 0.0231 0.3655 -1.05582 -0.01124 -0.07155 0.01977 -0.27638 0 0 0 0 0 0.02353 -0.05407 0.00219 0.42587 0 0.00462 0.60442 -0.77834 -0.40706 0.36396 -0.36829
ILE_483 -6.83775 0.91927 3.16163 -0.53689 0.54238 0.11256 1.9645 -2.09867 -0 -0 -0.26813 -0.26473 0 0 0 0 0 0.02703 0.02722 0.05465 0.85469 0 -0.36516 0 0.73287 -0.22735 0.45283 -1.74904
SER_484 -4.00468 0.6379 3.3097 -0.02754 0 0.04275 1.29212 -1.72857 -0.03102 -0.23647 -0.26905 -1.01707 0 0 0 0 0 0.02092 0.12139 0.0006 0.18743 0 -0.08338 0.60019 -0.77834 -0.23771 0.51688 -1.68394
ASP_485 -2.33773 0.29708 3.30082 -0.11426 0.00902 0.34898 0.77667 -1.45755 -0.02082 -0.1439 0.0853 -0.53616 0 0 0 0 0 0.01007 -0.09784 0.00679 0 1.79746 -0.02479 0 -2.3716 -0.52616 0.39479 -0.60383
ALA_486 -3.33165 0.50331 2.20317 -0.02831 0.00826 0 1.74001 -1.58529 -0.01289 -0.09441 -1.76284 -0.41873 0 0 0 0 0 0.01516 -0.02534 0 0 0 0.21378 0 1.8394 -0.44639 0.41129 -0.77145
PHE_487 -9.37812 1.37603 2.43553 -0.50953 0.40228 0.18329 2.15547 -2.36483 -0.02143 -0.16412 -1.81464 0.16904 0 0 0 0 0 0.00934 -0.02237 0.02194 0 3.33572 0.01084 0 1.0402 -0.47817 0.77986 -2.83366
VAL_488 -5.8892 0.43352 3.56359 -0.26857 0.16719 0.05344 2.65356 -2.34203 -0.00035 -0.00092 -1.80869 -0.18683 0 0 0 0 0 0.01687 -0.05547 0.01206 0.38075 0 -0.77521 0 1.9342 -0.44252 0.84979 -1.70482
PHE_489 -7.4283 1.23888 1.28137 -0.68098 0.09936 0.36248 0.51046 -1.55557 -0 -0 -0.32692 0.19072 0 0 0 0 0 0.01572 -0.04609 0.0255 0 2.31716 -0.22776 0 1.0402 -0.12224 1.03979 -2.26621
GLY_490 -3.60995 0.4518 4.07321 -0.00051 0 0 2.19128 -2.02257 -0.00753 -0.03171 -2.15876 -0.1776 0 0 0 0 0 0.0101 -0.09258 0 0 0 -1.02924 0 0.83697 0.32686 0.83755 -0.4027
ASN_491 -5.60387 0.45905 4.34678 -0.17119 0.00819 0.25632 1.33561 -2.10062 -0.02118 -0.15057 -0.0183 -0.72235 0 0 0 0 0 0.05128 0.00329 0.00074 0 2.19735 0.48125 0 -0.93687 0.45894 0.16144 0.03529
ALA_492 -4.37496 0.26854 2.35272 -0.02524 0.00028 0 2.07215 -1.85529 -0.01538 -0.05832 -2.52888 -0.26568 0 0 0 0 0 0.02392 0.04271 0 0 0 0.06135 0 1.8394 -0.18883 0.23603 -2.4155
PHE_493 -5.8746 0.54212 3.9136 -0.90412 0.12601 0.16366 1.73832 -2.35028 -0.03107 -0.17264 -1.84873 -0.58737 0 0 -0.56916 0 0 0.01758 0.22773 0.08083 0 2.85804 -0.2263 0 1.0402 -0.52163 0.65134 -1.72643
SER_494 -5.33555 0.28302 3.50566 -0.03681 0 0.08459 1.98193 -2.14222 -0.02006 -0.14104 -0.39268 -0.14152 0 0 0 0 0 0.06131 -0.01271 0.02398 0.39403 0 -0.27111 0.60868 -0.77834 -0.16412 0.59238 -1.9006
HIS_495 -3.68908 0.0903 3.14722 -0.8205 0.03697 0.9552 0.40283 -1.58281 -0.03222 -0.26697 -0.28052 -3.11084 0 0 0 0 0 0.03658 -0.02074 0.01575 0 2.9371 -0.2272 0 -0.45461 -0.0767 0.66065 -2.27959
ASP_496 -5.54369 0.28779 7.04744 -0.23542 0.05434 0.77731 2.98469 -3.22593 -0 -0 -4.38846 -0.88241 0 0 -0.59625 0 0 0.04916 -0.03551 0.17005 0 2.24429 -0.90322 0 -2.3716 0.37794 0.85881 -3.33067
ILE_497 -7.45892 0.90104 4.00356 -0.72601 0.42103 0.27439 2.75621 -2.6257 -0 -0 -2.02766 0.26897 0 0 -1.17051 0 0 0.02708 -0.07067 0.01377 0.91526 0 0.05627 0 0.73287 0.29694 0.84767 -2.56441
ASP_498 -3.39966 0.23282 4.68646 -0.10556 0.00846 0.32204 1.64468 -2.17512 -0 -0 -1.25148 -0.18146 0 0 0 0 0 0.00699 0.02618 0.00039 0 1.8754 0.14093 0 -2.3716 -0.15469 0.65387 -0.04135
SER_499 -4.51256 0.26102 5.91773 -0.02865 0 0.06616 2.26564 -2.65612 -0.01567 -0.13855 -2.77683 -0.58617 0 0 -0.59625 0 0 0.03473 -0.02142 0.00164 0.6731 0 0.33718 0.61573 -0.77834 0.159 0.21498 -1.56364
ALA_500 -6.05642 0.42361 4.08138 -0.02306 0 0 2.88243 -2.83658 -0 -0 -2.52925 -0.34203 0 0 0 0 0 0.04388 -0.00561 0 0 0 -0.24379 0 1.8394 -0.00376 0.3489 -2.42088
MET_501 -8.04803 0.62392 4.45182 -0.73286 0.26178 0.33313 2.6864 -2.64742 -0 -0 -2.85894 -0.18563 0 0 0 0 0 0.01779 0.25012 0.04476 2.48578 0 -0.03139 0 0.60916 -0.24866 0.75346 -2.23479
ASP_502 -3.96263 0.13177 5.3633 -0.107 0.01053 0.32637 2.44298 -2.52169 -0.02443 -0.14031 -1.96751 -0.31761 0 0 0 0 0 0.01886 0.02967 0.04219 0 1.7083 0.17967 0 -2.3716 -0.21605 0.67036 -0.70484
GLN_503 -6.60021 0.44991 5.97039 -0.24029 0.02056 0.17245 3.28874 -3.19393 -0 -0 -3.33946 -0.35394 0 0 0 -0.80025 0 0.02697 0.03103 0.03148 0 2.84368 -0.00636 0 -0.18838 -0.22712 0.30953 -1.80518
VAL_504 -8.92386 0.67553 2.98874 -0.30872 0.18463 0.06931 2.9488 -2.98773 -0 -0 -1.81653 -0.12702 0 0 0 0 0 0.02013 -0.04861 0.02562 0.06691 0 -0.32108 0 1.9342 -0.114 0.32902 -5.40464
GLN_505 -6.90193 0.34541 6.47557 -0.90357 0.14856 1.00762 2.91497 -3.17207 -0 -0 -2.23689 -0.91676 0 0 0 -0.47535 0 0.02476 0.11151 0.08654 0 2.8937 -0.22295 0 -0.18838 -0.2279 0.46408 -0.77309
ALA_506 -4.84762 0.39071 4.08274 -0.02009 0 0 2.63791 -2.53993 -0.02064 -0.15968 -1.93945 -0.3504 0 0 0 0 0 0.09984 -0.01065 0 0 0 -0.22179 0 1.8394 -0.35335 0.56192 -0.85108
LEU_507 -7.2608 0.7877 1.99609 -0.51509 0.30738 0.12929 1.80225 -2.1362 -0 -0 -1.00367 0.25145 0 0 0 0 0 0.05184 -0.06124 0.02876 0.27213 0 -0.30468 0 0.18072 -0.37133 0.47902 -5.36638
PHE_508 -9.43899 1.0661 1.93165 -0.56895 0.24033 0.27966 1.92557 -2.36318 -0 -0 -1.27003 -0.23904 0 0 0 0 0 0.21479 0.1392 0.02884 0 3.23308 0.10865 0 1.0402 -0.35503 0.65213 -3.37506
ASP_509 -5.52794 0.49232 8.04965 -0.16396 0.00664 0.49432 4.1596 -3.49052 -0.02064 -0.15968 -6.1907 -0.9488 0 0 -0.81077 0 0 0.61493 -0.05502 0.08462 0 3.05326 0.02006 0 -2.3716 -0.43363 0.63044 -2.56744
THR_510 -3.71369 0.2917 4.63621 -0.1994 0.14095 0.07484 1.88976 -2.17541 -0 -0 -1.46894 -0.68901 0 0 0 0 0 0.03391 -0.04209 0.00834 0.09993 0 0.12306 2.28547 -1.0874 -0.04962 0.2781 0.4367
ASP_511 -4.55844 0.4566 5.64729 -0.11644 0.03124 0.37059 2.65233 -2.61244 -0 -0 -3.3199 -0.17004 0 0 -0.81077 -0.66298 0 0.02886 0.29753 0.20562 0 2.04646 -0.24197 0 -2.3716 0.04632 0.5682 -2.51354
PHE_512 -8.33878 0.65066 5.04931 -0.52077 0.18305 0.20072 3.54043 -3.21244 -0 -0 -2.42298 -0.21104 0 0 0 0 0 0.08701 0.12191 0.33967 0 4.02969 0.01768 0 1.0402 -0.21509 0.82118 1.1604
THR_513 -6.92883 0.87398 5.97288 -0.20314 0.18095 0.07145 3.46709 -3.39132 -0.01015 -0.04634 -2.77627 -0.08701 0 0 0 0 0 0.03692 -0.01137 0.00643 0.05591 0 -0.02433 2.34742 -1.0874 0.08521 0.68727 -0.78066
ASN_514 -4.68 0.31941 5.15214 -0.17745 0.01524 0.25712 2.48256 -2.55019 -0.01549 -0.15408 -1.45717 -0.34956 0 0 0 -0.66298 0 0.02552 -0.06234 0.03656 0 1.5084 0.23608 0 -0.93687 0.10426 0.61122 -0.2976
ARG_515 -4.93679 0.27087 4.19203 -0.57866 0.10469 0.36895 1.78378 -2.0137 -0 -0 -2.27371 0.24916 0 0 0 -0.68777 0 0.0161 0.00874 0.11527 2.43555 0 -0.1192 0 -1.2888 0.01021 0.49126 -1.85204
PHE_516 -8.6526 1.19989 2.06691 -0.58751 0.02964 0.33833 2.00702 -2.06096 -0 -0 -1.46511 0.18724 0 0 0 0 0 0.06129 0.10769 0.00718 0 2.17343 -0.03763 0 1.0402 0.24147 1.03391 -2.30959
ALA_517 -4.26538 0.74669 1.94815 -0.02481 0 0 1.63482 -1.76355 -0.01015 -0.04634 -1.03395 -0.24892 0 0 0 0 0 0.07286 0.0312 0 0 0 0.04688 0 1.8394 -0.0997 1.06812 -0.10467
ASP_518 -3.41613 0.23877 4.35833 -0.17894 0.01409 0.5663 2.04006 -1.99906 -0.01875 -0.18983 -1.9353 -0.98091 0 0 0 -1.3478 0 0.12121 -0.06944 0.26302 0 2.06984 -0.79998 0 -2.3716 -0.51859 0.66517 -3.48954
ALA_519 -5.48542 0.94689 4.28041 -0.02166 0 0 2.78385 -2.90673 -0.00678 -0.03825 -1.54409 -0.1178 0 0 0 0 0 0.0568 -0.01196 0 0 0 -0.05992 0 1.8394 -0.25312 0.56537 0.027
SER_520 -1.39355 0.079 1.60479 -0.02965 0.00033 0.04813 0.59116 -0.75364 -0 -0 0.38975 -0.99753 0 0 0 0 0 0.01369 -0.08928 0.00432 0.15611 0 -0.29541 0.61169 -0.77834 -0.31739 0.25082 -0.905
ARG_521 -2.70654 0.37556 3.46758 -0.57464 0.07154 0.39806 1.65077 -1.57972 -0.02979 -0.13004 -1.77585 0.13427 0 0 0 -0.97223 0 0.00364 -0.00169 0.1896 2.23623 0 -0.14759 0 -1.2888 -0.42708 0.44374 -0.66296
ASN_522 -2.62319 0.17159 3.33205 -0.21372 0.0627 0.3462 1.69225 -1.66761 -0.00512 -0.01979 -2.74328 -0.63207 0 0 0 -0.96224 0 0.01323 -0.08705 0.00446 0 3.52468 -0.98712 0 -0.93687 -0.63514 0.52054 -1.84549
GLY_523 -2.4374 0.28516 2.80642 -0.00052 0 0 1.50915 -1.57783 -0.06213 -0.37435 -0.31572 -0.18592 0 0 0 0 0 0.02359 -0.08194 0 0 0 -1.03914 0 0.83697 -0.17427 0.3212 -0.46671
THR_524 -2.10373 0.11968 2.04865 -0.1389 0.08802 0.09324 1.00529 -1.10555 -0 -0 -0.04675 -1.08098 0 0 0 0 0 0.01712 -0.04838 0.00276 0.03966 0 -0.37621 2.27018 -1.0874 0.29453 0.33026 0.32148
ASP_525 -2.48846 0.3284 3.71985 -0.24126 0.08623 0.81654 1.95339 -1.7056 -0.02827 -0.19634 -3.18234 -3.33143 0 0 0 -0.97223 0 0.04314 -0.04608 0.30997 0 2.42299 -0.48526 0 -2.3716 -0.19029 0.57338 -4.98527
HIS_526 -7.75663 1.26097 5.15291 -0.44961 0.00965 0.32879 1.8851 -3.02771 -0.01549 -0.15408 -0.0809 -0.73396 0 0 -0.40047 0 0 0.22001 3.29296 0.02529 0 1.41093 0.19094 0 -0.45461 0.26354 14.8152 15.7828
ARG_527 -5.14405 1.1094 4.66547 -0.55317 0.09092 0.31961 1.69359 -1.93656 -0.01194 -0.05474 0.32857 -0.29312 0 0 -0.40047 0 0 0.64756 0.07412 0.02737 2.2935 0 -0.14906 0 -1.2888 0.49891 15.6627 17.5798
PRO_528 -3.6336 0.53942 2.85427 -0.11982 0.00198 0.08766 1.13955 -1.27423 -0.01592 -0.14103 -1.358 0.24632 0 0 0 0 0 0.22467 -0.09707 0.00972 0.09809 0 -1.11001 0 -2.4119 -0.21895 1.39949 -3.77936
VAL_529 -5.18457 0.6367 1.56297 -0.32127 0.28893 0.07428 1.52554 -1.44434 -0 -0 0.0275 -0.08535 0 0 0 0 0 0.02898 0.02391 1e-05 0.31647 0 0.0724 0 1.9342 -0.05271 0.2946 -0.30175
LEU_530 -6.85199 0.63897 0.54338 -0.51122 0.23523 0.15554 0.4929 -1.31532 -0 -0 -0.12163 0.11599 0 0 0 0 0 0.00863 -0.06399 0.00216 0.06396 0 -0.07151 0 0.18072 0.03023 0.40807 -6.0599
SER_531 -4.57307 0.31608 5.73846 -0.03021 0 0.05252 2.85115 -2.40743 -0.01733 -0.14922 -2.27656 -1.01682 0 0 -0.73915 0 0 0.0167 -0.06677 0.05024 0.81479 0 0.03953 0.66067 -0.77834 -0.47405 0.42075 -1.56807
ILE_532 -3.03362 0.24464 2.42826 -0.61148 0.38902 0.19523 0.59604 -1.2935 -0 -0 0.37094 -0.02448 0 0 0 0 0 0.00782 -0.06291 0.01896 1.36989 0 0.35006 0 0.73287 -0.41154 0.30755 1.57374
ASP_533 -3.21475 0.28761 3.62268 -0.12066 0.01176 0.37223 1.04964 -1.59422 -0.02028 -0.08386 -1.17357 -0.41431 0 0 -0.73915 0 0 0.0161 -0.06264 0.02034 0 2.54027 -0.23871 0 -2.3716 -0.43987 0.33016 -2.22282
ARG_534 -6.62038 0.34768 7.12209 -1.08943 0.26775 0.71098 2.69698 -2.80007 -0 -0 -2.20759 -0.14964 0 0 -0.32969 0 0 0.01097 -0.05024 0.17395 4.12103 0 0.18993 0 -1.2888 -0.2331 0.30723 1.17965
SER_535 -3.60062 0.22305 5.00284 -0.02895 0 0.06801 2.48387 -2.24105 -0.01476 -0.06942 -2.17853 -0.38407 0 0 -0.59205 -0.57219 0 0.02551 -0.02415 0.03364 0.19307 0 -0.39035 0.60049 -0.77834 -0.23379 0.22087 -2.25693
LEU_536 -7.49915 0.72767 3.4079 -0.68197 0.21383 0.26535 2.20938 -2.32642 -0.00066 -0.00869 -0.71432 0.06707 0 0 0 0 0 0.01275 0.00134 0.02592 1.07892 0 -0.28547 0 0.18072 -0.46623 0.24609 -3.54597
GLY_537 -3.79414 0.24056 4.45802 -5e-05 0 0 1.74416 -2.13357 -0 -0 -1.42547 -0.42635 0 0 0 0 0 0.00198 -0.04643 0 0 0 0.46674 0 0.83697 0.00877 0.2151 0.14627
SER_538 -4.97939 0.48048 6.13234 -0.03056 7e-05 0.02115 2.98931 -2.81251 -0.01802 -0.12792 -2.35996 -0.08185 0 0 -0.59205 -0.57219 0 0.01544 0.03375 0.00376 0.48987 0 0.31504 1.84062 -0.77834 0.19719 0.19282 0.35902
VAL_539 -7.64672 0.58361 3.99544 -0.3107 0.19834 0.07087 2.58077 -2.75286 -0 -0 -1.6466 -0.17913 0 0 0 0 0 0.03533 -0.00471 0.00333 0.14321 0 -0.23631 0 1.9342 -0.05921 0.31874 -2.97239
ILE_540 -9.18284 0.889 5.17091 -0.50229 0.34527 0.10199 2.75246 -3.19456 -0 -0 -2.16824 -0.02426 0 0 -0.46995 0 0 0.029 0.0921 0.02225 0.53617 0 -0.40383 0 0.73287 -0.07242 0.45796 -4.88842
LYS_541 -4.49228 0.28367 5.31738 -0.29917 0.02721 0.13143 2.50118 -2.47419 -0.00402 -0.07561 -1.71547 -0.0182 0 0 0 0 0 0.0149 -0.05089 0.00667 1.71514 0 -0.03288 0 -1.5107 -0.22975 0.55536 -0.35021
LEU_542 -6.76598 0.74811 3.93072 -0.48359 0.14925 0.10942 2.71495 -2.66468 -0 -0 -1.83671 0.22485 0 0 -0.65138 0 0 0.01403 -0.04649 0.08391 0.30445 0 -0.27409 0 0.18072 -0.43179 0.72633 -3.96796
LEU_543 -6.76099 0.92427 1.52725 -0.50437 0.25917 0.1557 1.30156 -1.76294 -0 -0 -1.60007 0.06386 0 0 0 0 0 0.00513 -0.04987 0.09711 0.12134 0 -0.04845 0 0.18072 -0.32532 0.90539 -5.5105
THR_544 -4.54806 0.53833 4.74407 -0.17382 0.0859 0.06265 2.33205 -2.34278 -0.02467 -0.27879 -2.09287 -0.24226 0 0 -0.46995 0 0 0.00442 0.02523 0.00417 0.11558 0 -0.05008 2.31443 -1.0874 -0.07096 1.25927 0.10446
PRO_545 -3.67383 0.69057 0.97287 -0.12466 0.00122 0.09165 0.4353 -0.6045 -0 -0 -0.41731 0.23385 0 0 0 0 0 0.01756 -0.06455 0.01915 0.14931 0 -1.07345 0 -2.4119 -0.31073 0.94885 -5.12059
SER_546 -4.7469 0.57694 4.75914 -0.02759 0 0.05137 3.23404 -2.23865 -0.00069 -0.00265 -2.37233 -1.17024 0 0 -1.83082 -0.75802 0 0.01337 -0.00904 0.21846 0.92431 0 -0.43116 0.60974 -0.77834 -0.38704 0.4769 -3.88919
ILE_547 -1.66604 0.1913 1.5281 -0.60248 0.34939 0.18899 0.59624 -0.81334 -0 -0 0.44196 0.01049 0 0 0 0 0 0.03171 -0.20451 0.01604 1.24619 0 0.40589 0 0.73287 0.00615 0.51272 2.97167
GLN_548 -4.44881 0.53949 3.26262 -0.43796 0.07989 0.37798 1.44341 -1.62696 -0 -0 -2.12972 -0.39888 0 0 -0.81093 -1.14358 0 0.06208 0.0623 0.75941 0 4.26112 -0.1095 0 -0.18838 -0.24414 0.50708 -0.18348
TYR_549 -8.66321 1.35069 3.89137 -0.61079 0.04611 0.3112 2.03052 -2.53988 -0.02966 -0.29386 -0.93144 -0.0288 0 0 0 0 0 0.02748 0.04923 0.08635 0 2.58119 -0.35774 0.04086 1.2797 -0.32735 0.73636 -1.35166
ASN_550 -3.88686 0.40697 4.8147 -0.2241 0.01059 0.32668 2.49396 -2.18643 -0 -0 -2.38032 -0.464 0 0 -1.22679 0 0 0.02232 -0.02898 0.00991 0 2.98231 0.33989 0 -0.93687 -0.15249 0.50317 0.42366
ASP_551 -3.0142 0.19974 3.63301 -0.11211 0.0061 0.33906 1.70907 -1.80617 -0 -0 -1.47713 -0.57257 0 0 0 0 0 0.01354 -0.0289 0.00826 0 1.6977 0.03009 0 -2.3716 -0.05407 0.22149 -1.5787
GLU_552 -4.03726 0.24656 4.67873 -0.3482 0.09037 0.44074 2.40966 -2.24411 -0 -0 -2.75165 -0.6865 0 0 -1.22679 -0.68777 0 0.01648 -0.05659 0.01149 0 3.32908 -0.22781 0 -2.7348 -0.26098 0.26452 -3.77482
TYR_553 -10.5711 2.20749 5.13865 -0.98833 0.11758 0.36832 3.66227 -3.3944 -0.00631 -0.09436 -2.67537 -0.29493 0 0 -0.65138 0 0 0.0096 -0.01146 0.26021 0 1.93136 -0.221 0.04797 1.2797 -0.20252 1.12312 -2.96484
ASN_554 -7.45677 0.41309 7.48519 -0.17271 0.02758 0.25272 3.60479 -3.69776 -0.01674 -0.19458 -3.0373 -0.33767 0 0 -1.01989 0 0 0.00862 0.04803 0.00617 0 1.53846 0.37317 0 -0.93687 0.11054 1.24129 -1.76064
ALA_555 -4.13624 0.2183 4.65053 -0.02119 0 0 2.2117 -2.51669 -0.02058 -0.15092 -1.87 -0.36113 0 0 0 0 0 0.00958 0.32469 0 0 0 -0.23365 0 1.8394 -0.16407 0.37674 0.15648
PHE_556 -8.63077 0.8045 2.3771 -0.87333 0.04267 0.24588 2.40064 -2.45517 -0 -0 -1.00995 -0.25607 0 0 0 0 0 0.01888 -0.00972 1.39774 0 1.95144 -0.49887 0 1.0402 -0.14953 0.39586 -3.20848
LEU_557 -10.0518 1.64028 4.22528 -0.56306 0.45015 0.14025 2.66162 -3.18018 -0 -0 -1.59279 0.31115 0 0 0 0 0 0.01526 0.04336 0.32308 0.29923 0 -0.30922 0 0.18072 -0.1294 0.78547 -4.75058
GLU_558 -3.49653 0.27686 4.48881 -0.2162 0.03094 0.30928 1.71246 -2.04119 -0.02058 -0.15092 -1.0411 -0.61897 0 0 0 0 0 0.00628 -0.03518 0.08842 0 3.08107 -0.34678 0 -2.7348 -0.53171 0.60855 -0.6313
GLY_559 -1.90027 0.19925 2.56923 -5e-05 0 0 1.04689 -1.25242 -0 -0 -1.32471 -0.40329 0 0 0 0 0 0.02093 -0.0607 0 0 0 0.20615 0 0.83697 -0.31201 0.28185 -0.09217
ILE_560 -7.11934 0.94881 1.6583 -0.49614 0.42961 0.1132 1.88654 -1.83014 -0.01884 -0.097 -0.92474 0.10627 0 0 0 0 0 0.04385 -0.05699 0.03166 0.44025 0 -0.63943 0 0.73287 -0.22993 0.46936 -4.55184
GLU_561 -4.41093 0.70954 4.76544 -0.20608 0.02551 0.26749 2.50354 -2.16682 -0.01655 -0.12842 -2.73483 -0.33553 0 0 0 -0.80025 0 0.03633 -0.01792 0.08025 0 4.25634 -0.01757 0 -2.7348 -0.57072 0.98956 -0.50643
PRO_562 -4.50141 0.83175 3.7127 -0.06437 0 0.0407 1.4565 -1.664 -0 -0 -1.41692 0.61815 0 0 0 0 0 0.05777 -0.16724 0.04756 0.16953 0 -0.50407 0 -2.4119 -0.15661 1.02178 -2.9301
ASP_563 -4.735 0.49738 5.15617 -0.11668 0.01321 0.36606 1.5844 -2.37889 -0.02049 -0.1415 -1.65325 -0.26637 0 0 0 0 0 0.02861 -0.01273 0.14838 0 1.94725 -0.10805 0 -2.3716 0.00827 0.58948 -1.46535
VAL_564 -7.60403 0.68656 3.4558 -0.316 0.218 0.07254 2.69943 -2.6969 -0 -0 -2.10906 -0.29085 0 0 0 0 0 0.00706 -0.03528 0.00492 0.16463 0 -0.31207 0 1.9342 -0.1961 0.47012 -3.84705
LYS_565 -7.8972 0.4657 5.95441 -0.47526 0.14248 0.23677 2.72133 -3.05856 -0.04584 -0.23617 -1.91216 0.13814 0 0 0 0 0 0.0042 -0.00117 0.07402 2.56829 0 0.03828 0 -1.5107 -0.20891 0.43255 -2.56982
GLU_566 -6.94344 0.2734 7.67643 -0.31425 0.06463 0.32381 4.02739 -3.58777 -0.04979 -0.42999 -5.78038 -0.57561 0 0 -0.56916 -0.38346 0 0.00722 -0.018 0.02627 0 3.8915 -0.09317 0 -2.7348 -0.28703 0.45529 -5.02091
LEU_567 -8.59913 0.96083 4.42287 -0.49832 0.30566 0.11564 3.1213 -3.19962 -0.00167 -0.01186 -2.48726 0.25585 0 0 0 0 0 0.01814 -0.01154 0.03502 0.3926 0 -0.26949 0 0.18072 -0.26722 0.48286 -5.05463
ALA_568 -5.94001 0.26682 3.05223 -0.02125 0 0 2.66247 -2.58862 -0 -0 -2.6138 -0.36565 0 0 0 0 0 0.03442 -0.02876 0 0 0 -0.31396 0 1.8394 -0.38366 0.36421 -4.03615
PHE_569 -10.3742 1.23406 4.1229 -0.5882 0.2874 0.31107 2.97688 -3.12639 -0 -0 -2.31705 -0.22892 0 0 0 0 0 0.0271 0.06796 0.39875 0 2.96648 -0.0125 0 1.0402 -0.28047 0.34494 -3.14998
THR_570 -6.91432 0.64561 5.42418 -0.20527 0.15039 0.07242 3.30684 -3.04148 -0.01207 -0.11763 -3.15385 -0.03877 0 0 0 0 0 0.02079 -0.00221 0.00451 0.06447 0 0.00184 2.32231 -1.0874 0.03155 0.37398 -2.15411
VAL_571 -8.48731 0.98288 2.53323 -0.30984 0.21496 0.07087 2.89304 -2.69975 -0 -0 -2.5492 -0.13206 0 0 0 0 0 0.01119 -0.04872 0.00662 0.04872 0 -0.31765 0 1.9342 0.02281 0.32437 -5.50161
LYS_572 -8.45014 0.72033 7.69757 -0.86938 0.18086 0.98843 3.35757 -3.58747 -0.00167 -0.01186 -3.08434 -0.06723 0 0 -0.32969 0 0 0.02053 0.01232 0.23756 3.07812 0 -0.01459 0 -1.5107 -0.22914 0.39723 -1.46567
ARG_573 -6.85325 0.22662 5.41654 -0.81817 0.13874 0.57054 2.49784 -2.73923 -0.02549 -0.21805 -1.33481 0.26715 0 0 0 0 0 0.00683 -0.05041 0.05779 2.77736 0 -0.18978 0 -1.2888 -0.4204 0.36031 -1.61867
TYR_574 -7.808 0.8283 3.28233 -0.69343 0.07413 0.38597 2.73519 -2.41321 -0.01593 -0.14326 -0.91442 -0.17608 0 0 0 0 0 0.01074 -0.04086 0.00562 0 2.14506 -0.15115 0.00282 1.2797 -0.31974 0.53413 -1.3921
TYR_575 -9.53067 0.87501 3.58635 -0.90563 0.08471 0.17398 2.66358 -2.69972 -0 -2e-05 -1.53317 -0.37865 0 0 -0.34635 0 0 0.01538 -0.04931 0.0006 0 1.92044 0.0323 0.00441 1.2797 -0.35323 0.61892 -4.54137
LEU_576 -6.74118 0.82105 4.99392 -0.48295 0.21227 0.10519 2.62688 -2.64064 -0.00028 -0.00113 -1.16514 0.06516 0 0 0 0 0 0.02832 0.11488 0.01316 0.79243 0 -0.19303 0 0.18072 -0.16417 0.99753 -0.43699
PRO_577 -3.69327 0.60406 2.66075 -0.06667 0 0.0423 1.45431 -1.15063 -0 -0 -0.97435 0.6309 0 0 0 0 0 0.05228 -0.0399 0.03363 0.17145 0 -0.34553 0 -2.4119 0.18881 1.0286 -1.81516
GLU_578 -3.2406 0.39482 3.31523 -0.43703 0.11882 1.33592 1.1673 -1.42832 -0.00699 -0.06664 -0.66281 -3.07121 0 0 0 0 0 0.01944 -0.18209 0.06218 0 3.60578 -0.23971 0 -2.7348 0.02984 0.45777 -1.5631
TRP_579 -11.0574 1.14524 4.50877 -0.7075 0.18699 0.40618 2.83308 -3.19151 -0.0068 -0.0626 -2.11854 -0.45058 0 0 0 0 0 0.01192 0.21238 0.01223 0 2.79496 0.00473 0 1.6906 -0.29248 0.46616 -3.61421
GLY_580 -1.96825 0.269 2.67374 -4e-05 0 0 1.38994 -1.26304 -0.00584 -0.0582 -0.46273 -0.40021 0 0 0 0 0 0.02252 -0.03046 0 0 0 -0.84743 0 0.83697 -0.54206 0.42461 0.03853
GLU_581 -3.03384 0.303 2.74934 -0.23887 0.05156 0.40127 1.12506 -1.36237 -0.02534 -0.21989 -0.04378 -0.53274 0 0 -0.34635 0 0 0.04718 0.11329 0.0066 0 2.74931 0.20385 0 -2.7348 -0.19115 0.4264 -0.55226
ASP_582 -3.12942 0.37358 4.30933 -0.26577 0.0396 0.86419 2.26585 -1.94636 -0.02654 -0.21303 -2.21986 0.17238 0 0 0 0 0 0.04723 -0.0076 0.01066 0 3.2843 -0.40951 0 -2.3716 -0.00298 0.64581 1.42025
TRP_583 -12.6287 2.04543 3.33412 -1.3578 0.17008 0.46446 2.71563 -2.99235 -1e-05 -3e-05 -1.71711 -0.44669 0 0 0 -0.47535 0 0.01777 -0.17422 0.0011 0 1.14645 -0.14512 0 1.6906 -0.06587 0.76048 -7.65716
ARG_584 -5.56618 0.7617 4.52651 -0.60579 0.06193 0.39722 1.46743 -2.0999 -0.02443 -0.14035 -0.94254 0.50202 0 0 0 0 0 0.00396 -0.10729 0.08052 2.04638 0 -0.15074 0 -1.2888 -0.19919 0.58764 -0.68992
SER_585 -2.47742 0.23955 3.53263 -0.03193 0.00037 0.05533 1.51446 -1.61378 -0.00847 -0.08304 -0.81317 -0.97673 0 0 0 0 0 0.00424 -0.05659 0.04785 0.17756 0 -0.36799 0.65896 -0.77834 -0.53521 0.2795 -1.23222
HIS_D_586 -7.30023 0.60533 6.03507 -0.40722 0.01061 0.52559 3.24317 -3.18957 -0.01106 -0.03501 -4.15476 -0.34902 0 0 0 -0.93353 0 0.00725 -0.04359 0.01444 0 1.74282 -0.2654 0 -0.45461 -0.37982 0.40238 -4.93719
PHE_587 -8.62683 0.96974 0.35326 -0.57862 0.05982 0.28703 1.42898 -1.73549 -0.0053 -0.04285 -0.90525 -0.00381 0 0 0 0 0 0.0304 -0.06741 0.01992 0 2.21469 -0.11155 0 1.0402 -0.09134 0.50236 -5.26204
THR_588 -4.82952 0.30778 3.68903 -0.20205 0.12282 0.07346 2.59072 -2.22625 -0.02145 -0.15096 -2.87091 -1.07005 0 0 0 0 0 0.01181 0.09565 0.00038 0.78897 0 -0.50762 2.28425 -1.0874 0.08578 0.43026 -2.48529
VAL_589 -7.09904 0.92961 2.02598 -0.25323 0.14081 0.04889 1.16279 -2.18563 -0 -0 -0.81527 -0.32248 0 0 0 0 0 0.02301 -0.02876 0.03429 0.35655 0 -0.73684 0 1.9342 -0.10105 0.80075 -4.08542
GLY_590 -2.90095 0.25522 2.77101 -0.00032 0 0 1.47288 -1.51219 -0.0317 -0.1182 -1.34747 -0.18371 0 0 0 0 0 0.0137 -0.08488 0 0 0 -0.3635 0 0.83697 -0.19477 0.60245 -0.78545
ILE_591 -4.24094 0.52572 1.66233 -0.61333 0.47191 0.11188 0.79347 -1.61762 -0 -0 -0.0272 0.268 0 0 0 0 0 0.04053 -0.03856 0.00489 1.00432 0 -0.77601 0 0.73287 -0.27693 0.45578 -1.51887
MET_592 -5.26166 0.45037 4.13775 -0.22767 0.02754 0.11177 2.16482 -2.2518 -0.0103 -0.03448 -2.07764 -0.46627 0 0 0 0 0 0.04156 0.02809 0.01723 2.12753 0 0.09859 0 0.60916 0.21189 0.55605 0.25252
ASN_593 -1.95597 0.1666 2.30136 -0.1941 0.0302 0.32727 0.97776 -1.10233 -0 -0 -0.74663 -1.01911 0 0 -0.43195 0 0 0.02319 -0.09774 0.0365 0 1.90173 -1.03204 0 -0.93687 -0.04083 0.22737 -1.5656
GLY_594 -2.13817 0.42802 1.74647 -6e-05 0 0 0.40688 -1.04542 -0 -0 0.14915 -0.38211 0 0 0 0 0 0.01171 -0.15302 0 0 0 -1.50747 0 0.83697 -0.96949 0.21774 -2.39881
ARG_595 -4.91033 0.37309 5.66874 -0.70762 0.2741 0.53482 3.06192 -2.70472 -0.00122 -0.00595 -3.79844 0.21789 0 0 -0.43195 0 0 0.0107 0.06392 0.07186 2.51235 0 -0.03112 0 -1.2888 -0.5023 0.40046 -1.19257
HIS_D_596 -5.46404 0.43552 4.39978 -0.54271 0.03382 0.52056 2.41878 -2.4358 -0 -0 -2.99807 -0.3642 0 0 -1.78729 0 0 0.04971 -0.0759 0.16214 0 1.60915 -0.04925 0 -0.45461 -0.23033 0.81799 -3.95475
GLY_597 -3.91436 0.52091 3.4729 -0.00023 0 0 2.13829 -1.95245 -0.00471 -0.0831 -1.38372 -0.15248 0 0 -0.61678 0 0 0.07561 -0.07189 0 0 0 -0.98523 0 0.83697 -0.15314 0.70567 -1.56774
ASN_598 -4.81697 0.37569 3.46643 -0.3184 0.08527 0.61052 2.37626 -1.97562 -0.00564 -0.01692 -0.84745 -1.55133 0 0 0 0 0 0.05469 -0.05321 0.11649 0 2.09271 -0.47551 0 -0.93687 0.15122 0.29811 -1.37052
MET_599 -5.84841 0.44145 3.64419 -0.38264 0.09451 0.15745 1.22832 -1.77485 -0.02027 -0.07966 -0.45172 -0.31549 0 0 0 0 0 0.02711 -0.03706 0.14696 1.78228 0 0.14025 0 0.60916 0.17638 0.34607 -0.11596
VAL_600 -7.11459 0.61605 1.77021 -0.25584 0.14995 0.04749 2.21715 -2.20677 -0.0461 -0.26506 -2.37728 0.05877 0 0 0 0 0 0.02908 -0.02579 0.07978 0.12136 0 -0.45354 0 1.9342 -0.1854 0.5997 -5.30664
ARG_601 -10.0093 0.98754 7.63442 -0.63494 0.09561 0.42694 3.64842 -3.991 -0.00954 -0.08745 -2.64647 0.23053 0 0 -0.63845 0 0 0.00603 0.04159 0.61845 2.30727 0 -0.06139 0 -1.2888 -0.29226 0.77632 -2.88646
LEU_602 -7.13528 1.00015 3.33489 -0.61308 0.26387 0.16402 2.04856 -2.41284 -0 -0 -2.71259 0.25611 0 0 0 0 0 0.00694 -0.05398 0.04359 0.74662 0 -0.27978 0 0.18072 0.04319 0.50619 -4.61269
ASP_603 -2.79406 0.15049 4.05073 -0.11974 0.03438 0.37541 1.94503 -1.7413 -0.00616 -0.04718 -2.79004 -0.83957 0 0 0 -0.93353 0 0.0164 -0.07198 0.02127 0 2.39294 -0.57035 0 -2.3716 -0.14073 0.2492 -3.1904
GLY_604 -2.70697 0.60355 2.63836 -6e-05 0 0 0.63671 -1.36269 -0.00284 -0.00808 -0.61482 -0.37287 0 0 -0.63845 0 0 0.05035 -0.14182 0 0 0 -1.4878 0 0.83697 -0.68956 0.3502 -2.90981
LYS_605 -4.13214 0.26476 5.84238 -0.33069 0.03282 0.15914 3.1737 -2.54213 -0.02089 -0.1387 -4.8458 0.01857 0 0 0 -0.42674 0 0.03595 -0.05685 0.02639 1.87238 0 0.17265 0 -1.5107 -0.47862 0.59546 -2.28905
LYS_606 -4.68367 0.34245 3.14867 -0.35773 0.03456 0.20893 0.55434 -1.29246 -0.00284 -0.00808 -0.69438 0.49358 0 0 0 0 0 0.01152 -0.04118 0.0467 2.69136 0 0.00446 0 -1.5107 -0.32515 0.45609 -0.92351
ILE_607 -8.19587 0.8291 3.03931 -0.5103 0.46901 0.12506 3.02401 -2.55543 -0.02045 -0.13152 -1.65897 0.03145 0 0 0 0 0 0.03457 -0.07982 0.04584 0.37041 0 -0.41433 0 0.73287 -0.52109 0.43375 -4.9524
ILE_608 -6.53882 0.91568 2.68036 -0.4778 0.38377 0.09452 1.57346 -1.96924 -0 -0 -1.84568 0.22565 0 0 -0.59002 0 0 0.03385 -0.02897 0.0354 0.55774 0 -0.60071 0 0.73287 -0.46072 0.59999 -4.67867
THR_609 -6.35752 0.27756 5.2504 -0.11631 0.07499 0.09028 2.63818 -2.99098 -0.02705 -0.31603 -1.83137 -0.51555 0 0 0 0 0 0.00257 0.04324 0.00071 0.30389 0 -0.17801 2.26636 -1.0874 -0.25204 0.43493 -2.28915
ASN_610 -5.99342 0.26024 4.27268 -0.29161 0.1229 0.54332 2.41536 -2.33143 -0.0332 -0.28913 -1.27249 -0.82884 0 0 0 0 0 0.02744 -0.09063 0.00055 0 2.47147 -0.40272 0 -0.93687 -0.08043 0.31251 -2.12431
MET_611 -9.70766 0.80632 6.2331 -0.31263 0.12302 0.04035 3.00294 -3.32864 -0 -0 -2.65804 -0.20029 0 0 0 0 0 0.00951 0.27647 0.44497 1.46754 0 -0.00203 0 0.60916 0.00512 0.36481 -2.82597
LEU_612 -8.42629 1.25436 1.65619 -0.40419 0.16361 0.05392 2.27126 -2.20601 -0 -0 -2.17505 0.12586 0 0 0 0 0 0.02857 -0.00205 0.80085 0.67754 0 0.02601 0 0.18072 0.07174 0.72549 -5.17745
ARG_613 -5.35722 0.6688 4.60537 -0.66018 0.15896 0.4724 1.53572 -2.15525 -0.0271 -0.24273 -2.15808 0.29071 0 0 0 -0.82846 0 0.02159 0.01445 0.46226 3.7575 0 -0.08498 0 -1.2888 -0.1518 0.8588 -0.10805
VAL_614 -6.72405 0.54081 2.30811 -0.28901 0.21958 0.07558 1.91906 -2.10271 -0.00963 -0.09581 -2.25559 -0.89528 0 0 -0.44369 0 0 0.01352 0.01651 0.00315 0.33157 0 0.20397 0 1.9342 0.65854 0.57562 -4.01555
GLY_615 -4.14437 0.43051 3.76061 -0.00023 0 0 2.17698 -1.99002 -0.00029 -0.00117 -3.68596 -0.20003 0 0 -1.01168 0 0 0.00705 -0.02426 0 0 0 -1.49339 0 0.83697 0.85081 0.68855 -3.79994
PHE_616 -8.39959 0.75025 4.38866 -0.55997 0.08314 0.28827 1.76557 -2.67831 -0.00602 -0.06474 -2.3138 0.13261 0 0 0 0 0 0.01097 0.00495 0.00035 0 2.13107 -0.30854 0 1.0402 -0.07551 0.79067 -3.01976
ARG_617 -6.94695 0.40939 8.54873 -0.71101 0.26307 0.49314 2.98241 -3.50231 -0.02712 -0.15459 -4.33615 0.31941 0 0 -0.22413 -0.59983 0 0.03069 -0.0012 0.2075 2.243 0 0.12607 0 -1.2888 -0.02105 0.56515 -1.62457
GLU_618 -2.3189 0.13749 2.7285 -0.45726 0.26721 1.43749 0.77483 -1.13615 -0.02236 -0.12345 0.10196 -3.06138 0 0 0 0 0 0.01693 -0.08135 0.03716 0 3.78593 -0.33117 0 -2.7348 -0.23874 0.33242 -0.88563
ASP_619 -2.67956 0.23603 4.73137 -0.24141 0.0669 0.81228 2.0344 -1.91836 -0.02236 -0.12345 -2.993 -1.67103 0 0 -0.63029 -0.77578 0 0.013 -0.06546 0.00639 0 2.37178 -0.40238 0 -2.3716 -0.72725 0.21838 -4.1314
GLY_620 -2.28676 0.18655 2.92041 -6e-05 0 0 1.32936 -1.44478 -0 -0 -1.31236 -0.37141 0 0 0 0 0 0.02664 -0.15257 0 0 0 -1.49529 0 0.83697 -0.87932 0.33819 -2.30442
SER_621 -4.47464 0.25358 6.01454 -0.03598 0 0.06346 3.26516 -2.62398 -0 -0 -4.69433 -0.11153 0 0 -0.63029 -1.37561 0 0.03899 0.0505 0.00317 0.17947 0 -0.41537 1.75531 -0.77834 -0.8048 0.38768 -3.933
TRP_622 -5.15508 0.36238 2.61072 -0.92932 0.11122 0.62964 1.00905 -1.64167 -0.00612 -0.02226 -0.92763 0.02724 0 0 -0.22413 0 0 0.07123 -0.01637 0.02173 0 3.28472 -0.29331 0 1.6906 -0.37453 0.39506 0.62316
ARG_623 -10.695 0.71356 10.1448 -1.02049 0.23408 0.77171 4.16887 -4.55654 -0.01359 -0.04742 -5.4684 0.17833 0 0 -1.06809 0 0 0.06595 -0.07662 0.1857 3.05021 0 0.20139 0 -1.2888 0.1159 0.70859 -3.69585
LEU_624 -5.74426 0.66811 0.94216 -0.50311 0.20782 0.11657 0.25572 -1.35661 -0.021 -0.13234 -0.08498 0.09102 0 0 0 0 0 0.01623 -0.039 0.09808 0.88169 0 -0.24746 0 0.18072 0.12426 0.71892 -3.82743
PHE_625 -9.99367 1.06093 3.48973 -0.74577 0.13434 0.45592 2.90756 -3.12613 -0.01572 -0.06128 -2.29645 0.30736 0 0 0 0 0 0.01427 -0.01276 0.13218 0 1.97205 -0.11396 0 1.0402 -0.14306 0.59796 -4.39629
THR_626 -5.77142 0.38013 3.53479 -0.16059 0.08324 0.05643 1.91332 -2.02585 -0.02336 -0.11125 -3.68922 -0.03061 0 0 0 -0.38346 0 0.02885 -0.02961 0.01658 0.08309 0 0.03653 2.55787 -1.0874 -0.21009 0.56585 -4.26618
LEU_627 -10.0428 1.68886 2.2875 -0.68039 0.7095 0.12193 2.31387 -2.54282 -0.00039 -0.00196 -1.48126 0.43165 0 0 0 0 0 0.02718 -0.01205 0.20164 2.83942 0 -0.31374 0 0.18072 -0.31033 0.73732 -3.84614
ARG_628 -10.149 1.48632 9.37351 -0.58091 0.16942 0.26073 3.72032 -4.32543 -0.04251 -0.29511 -3.57056 0.67466 0 0 -0.68728 0 0 0.04405 -0.02927 0.29939 2.7624 0 0.05602 0 -1.2888 -0.28786 1.33333 -1.07659
PRO_629 -4.94483 0.98181 2.21627 -0.07001 0 0.04384 1.14076 -0.98882 -0.01779 -0.15848 0.95493 0.58974 0 0 0 0 0 0.3917 -0.20795 0.09987 0.24684 0 -0.74266 0 -2.4119 0.04923 1.30992 -1.51754
ASP_630 -5.4251 0.72871 5.39459 -0.26947 0.07877 0.91582 2.22035 -2.55091 -0.01243 -0.0664 -2.28748 -3.38852 0 0 0 0 0 0.11507 0.09826 0.11773 0 2.85523 -0.37618 0 -2.3716 0.32526 1.03672 -2.86158
TYR_631 -9.20622 0.56932 4.13648 -0.90073 0.07648 0.21287 2.35456 -2.67802 -0.04193 -0.28436 -2.41713 -0.4227 0 0 0 -0.39964 0 0.09832 0.07156 0.23441 0 2.63084 -0.13346 0.11688 1.2797 0.07975 0.75206 -3.87094
SER_632 -5.44372 0.58963 4.60023 -0.02647 0 0.03867 1.42393 -2.4739 -0.02288 -0.2102 0.43561 -0.96683 0 0 0 0 0 0.05013 0.17996 0.00398 0.65021 0 0.00651 0.60215 -0.77834 0.26826 1.36469 0.29162
PRO_633 -5.08 0.79025 2.26791 -0.19381 0.00137 0.13702 0.6388 -1.13646 -0 -0 -0.4212 0.0127 0 0 0 0 0 0.02254 -0.01392 0.02403 0.99208 0 -0.95761 0 -2.4119 -0.05093 1.38929 -3.98984
ALA_634 -4.9333 0.666 2.42229 -0.02512 0 0 1.59745 -2.00653 -0.00274 -0.03129 -1.89304 -0.18616 0 0 -1.01964 0 0 0.0077 -0.01098 0 0 0 -0.16834 0 1.8394 -0.85148 0.42399 -4.17178
VAL_635 -4.732 0.34167 3.14156 -0.26353 0.1243 0.05099 2.63459 -1.95843 -0.0126 -0.04849 -2.70583 0.10572 0 0 0 0 0 0.009 -0.06685 3e-05 0.07223 0 -0.41395 0 1.9342 -0.71885 0.51259 -1.99366
LYS_636 -6.54676 0.44215 6.33815 -0.33008 0.04658 0.17644 2.77363 -2.84967 -0.02733 -0.13542 -3.63025 -0.17255 0 0 -1.18392 0 0 0.00888 0.1537 0.05271 2.18313 0 0.15078 0 -1.5107 -0.32938 0.68299 -3.70693
VAL_637 -5.71718 0.47069 2.95954 -0.27427 0.12679 0.06054 2.59476 -2.20098 -0.02173 -0.13312 -2.14498 -0.4362 0 0 0 0 0 0.01165 -0.02664 0.00297 0.19807 0 -0.59792 0 1.9342 -0.11988 0.54856 -2.76513
GLN_638 -7.24607 0.73238 4.48623 -0.35281 0.05409 0.17307 1.52111 -2.37196 -0 -0 -1.45585 0.05483 0 0 0 0 0 0.02656 0.06261 0.05386 0 3.47119 0.10779 0 -0.18838 -0.32033 0.40944 -0.78224
THR_639 -5.36965 0.74343 5.5919 -0.10972 0.04429 0.05221 2.4844 -2.74215 -0.03508 -0.2134 -2.637 -0.6151 0 0 0 -0.33548 0 0.03291 0.31021 0.09872 0.32788 0 -0.59676 2.3283 -1.0874 -0.25064 0.55629 -1.42183
GLU_640 -9.02432 1.34659 10.0623 -0.41707 0.08623 1.19401 3.48614 -4.35625 -0.04168 -0.28224 -4.12282 0.07121 0 0 0 -0.74435 0 0.0057 0.00388 0.06553 0 4.65602 -0.06955 0 -2.7348 -0.01288 0.67214 -0.15616
ASP_641 -4.71204 0.26773 5.57807 -0.18585 0.00076 0.60637 0.85961 -2.42877 -0.04478 -0.31974 -0.63345 -0.2708 0 0 0 0 0 0.06241 -0.01866 2e-05 0 3.34123 -0.12191 0 -2.3716 1.35206 0.35792 1.31859
ASP_642 -4.6007 0.52515 8.18209 -0.19173 0.03806 0.62431 2.62396 -3.25647 -0.04502 -0.24949 -4.5239 -0.67626 0 0 0 0 0 0.03691 -0.00505 0.00659 0 2.20158 -0.14018 0 -2.3716 2.59605 0.37641 1.15072
ILE_643 -7.86394 0.96877 4.418 -0.50271 0.45545 0.1273 2.28781 -2.38285 -0.00982 -0.04064 -3.06656 0.15154 0 0 -0.6593 0 0 0.0115 -0.0546 0.05103 0.34426 0 -0.3457 0 0.73287 1.08728 0.74064 -3.54968
THR_644 -6.55965 0.56825 5.46363 -0.17855 0.1343 0.06517 3.08695 -2.82086 -0.03615 -0.22663 -2.75074 -0.177 0 0 0 0 0 0.02886 0.15795 2e-05 0.20943 0 -0.21249 2.29865 -1.0874 -0.10221 0.62715 -1.51133
ALA_645 -5.3412 0.72139 2.50864 -0.02425 0 0 2.51462 -2.06413 -0.00979 -0.04047 -3.20282 -0.34604 0 0 0 0 0 0.0067 -0.01711 0 0 0 0.25836 0 1.8394 0.22407 0.49641 -2.47622
SER_646 -5.68911 1.31215 5.31782 -0.03716 0 0.08568 3.27694 -2.4894 -0.00601 -0.0504 -2.52376 -0.40728 0 0 0 -0.53464 0 0.03323 -0.0025 0.17106 0.16177 0 -0.43431 0.6001 -0.77834 0.07828 0.64979 -1.26609
THR_647 -6.0684 0.46828 4.17688 -0.22727 0.17085 0.09296 3.21922 -2.39144 -0.02161 -0.1997 -3.43617 -1.13544 0 0 0 0 0 0.01906 -0.00238 0.07211 0.87057 0 -0.06479 2.31063 -1.0874 -0.16599 0.55785 -2.84217
VAL_648 -6.6001 0.30798 1.87789 -0.27218 0.16455 0.05822 1.61823 -1.83287 -0.01974 -0.14005 -1.60301 -0.27173 0 0 -0.67635 0 0 0.04882 -0.01741 0.00297 0.20025 0 -0.682 0 1.9342 -0.26393 0.48676 -5.67949
THR_649 -5.94811 1.01555 3.7234 -0.17783 0.0887 0.0642 2.69555 -1.97876 -0.02414 -0.15209 -2.36448 -0.26036 0 0 0 0 0 0.06007 -0.00852 0.03779 0.17144 0 -0.1541 2.3466 -1.0874 -0.03338 1.12194 -0.86393
PRO_650 -6.13981 1.16114 2.96598 -0.11523 0.00066 0.08562 1.49375 -1.38032 -0 -0 -0.71138 0.26401 0 0 0 0 0 0.23203 0.4818 0.03711 0.12304 0 -1.19239 0 -2.4119 0.00263 1.59491 -3.50836
PRO_651 -6.10074 1.24789 3.2044 -0.08791 0.0005 0.05374 1.08631 -1.45178 -0.01522 -0.10531 0.01871 0.70214 0 0 0 0 0 0.37152 -0.17943 0.00461 0.70519 0 -0.52926 0 -2.4119 -0.27002 1.81306 -1.9435
TRP_652 -4.51776 0.39502 2.06931 -1.23631 0.11875 0.96575 0.83774 -1.27373 -0 -0 0.01608 -0.96877 0 0 0 0 0 1.33677 0.16093 0.04128 0 2.36036 0.00844 0 1.6906 -0.28228 1.13054 2.85272
GLU_653 -3.57969 0.42077 3.83747 -0.69607 0.23577 1.36148 0.88306 -1.72365 -0 -0 -0.98519 -0.58434 0 0 0 0 0 0.7264 0.07495 0.10726 0 3.86627 -0.27927 0 -2.7348 -0.35671 0.36163 0.93533
ASP_654 -3.41103 0.3079 5.25987 -0.107 0.01103 0.31803 2.38063 -2.23433 -0 -0 -2.52688 -1.18902 0 0 -0.58462 0 0 2.42231 0.31707 0 0 2.15299 0.04995 0 -2.3716 0.01684 0.51782 1.32993
ALA_655 -1.35493 0.20055 1.54526 -0.02369 0 0 0.54622 -0.74399 -0 -0 -1.16911 -0.37182 0 0 -0.58462 0 0 1.11381 0.05918 0 0 0 -0.21017 0 1.8394 -0.05871 0.34204 1.12943
GLU_656 -2.31925 0.27005 2.85538 -0.24187 0.04844 0.40882 1.58356 -1.28558 -0 -0 -0.82451 -0.45643 0 0 0 0 0 3.1981 6.23984 0.01003 0 2.95357 0.12525 0 -2.7348 -0.22241 13.7305 23.3387
GLY_657 -1.68795 0.22859 1.28974 -0.0001 0 0 0.19233 -0.63532 -0 -0 -0.05612 -0.26722 0 0 0 0 0 0.22054 0.03847 0 0 0 0.0698 0 0.83697 0.59178 14.1443 14.9658
LEU_658 -5.92386 0.98179 3.82992 -0.47783 0.26926 0.08646 1.61781 -2.04342 -0.01522 -0.10531 -1.17922 0.12996 0 0 0 0 0 0.04857 0.57907 0.14428 0.58419 0 -0.2748 0 0.18072 0.44965 1.24708 0.12909
PRO_659 -8.14958 1.69028 3.73565 -0.13113 0.00014 0.09858 1.69065 -1.66266 -0.02279 -0.14699 -1.0029 0.21104 0 0 0 0 0 0.02642 -0.06268 0.16897 0.15463 0 -1.16332 0 -2.4119 -0.44085 1.15253 -6.26592
ARG_660 -8.26351 0.38146 8.32644 -0.95553 0.20331 0.50726 3.99632 -3.61806 -0.06388 -0.50522 -5.30127 0.13986 0 0 -0.51699 -0.29274 0 0.0046 0.01194 0.00939 2.26489 0 -0.24085 0 -1.2888 -0.4654 0.67907 -4.98769
LYS_661 -7.84617 0.46995 6.38672 -0.39251 0.0571 0.19513 2.60899 -2.86043 -0.04352 -0.33796 -3.21255 0.09312 0 0 -0.81751 0 0 0.01393 -0.02857 0.07717 1.85897 0 0.14105 0 -1.5107 -0.16321 0.47954 -4.83146
TYR_662 -9.20635 0.72989 3.3011 -0.55712 0.04417 0.27261 2.45052 -2.45921 -0.00335 -0.0095 -2.5875 -0.18052 0 0 0 0 0 0.02664 0.12986 0.02023 0 1.97398 -0.28937 0.00127 1.2797 -0.1747 0.31717 -4.92049
VAL_663 -5.68734 1.15454 1.26493 -0.30544 0.26286 0.06158 0.50729 -1.38251 -0 -0 -0.7677 -0.54529 0 0 0 0 0 0.02626 0.28051 0.2164 0.16098 0 -0.22817 0 1.9342 -0.35693 0.71785 -2.686
THR_664 -4.71217 0.40173 3.10294 -0.22975 0.2657 0.09602 2.37712 -1.93242 -0 -0 -1.74358 -1.32156 0 0 0 0 0 0.00492 -0.01054 0.09005 0.78233 0 -0.02624 2.27405 -1.0874 -0.24466 0.84668 -1.06678
ASN_665 -5.78115 0.35883 5.48287 -0.26472 0.07515 0.43018 2.29083 -2.64747 -3e-05 -0.00017 -0.44579 -0.83726 0 0 -0.89481 0 0 0.00911 -0.04947 0.21628 0 1.94575 -0.3165 0 -0.93687 -0.07231 0.31981 -1.11771
CYS_666 -5.67843 0.40731 2.87877 -0.05023 0.00992 0.02128 1.42295 -1.60308 -0.01124 -0.04758 -1.82125 -0.43955 0 0 0 0 0 0.01977 -0.02314 0.0117 0.42032 0 0.20569 0 3.6196 -0.26626 0.36021 -0.56322
GLU_667 -7.47232 0.56971 7.91264 -0.21589 0.04243 0.33689 3.87347 -3.44878 -0.0531 -0.32046 -3.77385 -0.41552 0 0 -2.0538 0 0 0.01564 0.17305 0.09062 0 4.18648 0.30902 0 -2.7348 -0.10149 0.52783 -2.55225
HIS_D_668 -5.47415 0.33487 5.05031 -0.73097 0.01481 0.81403 2.18823 -2.49182 -0.0332 -0.19597 -3.15162 -0.28824 0 0 0 0 0 0.00518 -0.00957 0.0165 0 1.91607 -0.13393 0 -0.45461 0.17472 0.38289 -2.06646
LEU_669 -9.308 1.54575 3.08413 -0.49508 0.24073 0.10616 1.24517 -2.57197 -0.00271 -0.00874 -0.04784 0.05806 0 0 0 0 0 0.00393 0.16405 0.09613 0.68547 0 -0.26626 0 0.18072 -0.05028 0.50371 -4.83686
LEU_670 -8.84819 0.5871 5.54421 -0.50012 0.19605 0.12499 3.39269 -3.11066 -0 -0 -2.93626 0.10996 0 0 0 0 0 0.04266 0.03823 0.71725 0.98629 0 -0.33269 0 0.18072 -0.15374 0.70865 -3.25286
PHE_671 -8.34586 1.14015 1.77273 -0.51648 0.16435 0.08693 0.51963 -1.67964 -0.02175 -0.13806 0.01682 -0.16175 0 0 0 0 0 0.08059 0.03952 0.74311 0 3.34268 -0.12055 0 1.0402 0.04885 0.92722 -1.06132
GLN_672 -6.82052 0.4745 6.05089 -0.64958 0.09631 0.63397 2.92006 -2.69182 -0.03023 -0.27321 -2.86794 -0.54564 0 0 0 0 0 0.00873 -0.01219 0.03631 0 2.23713 -0.07997 0 -0.18838 -0.04147 0.83473 -0.90832
ARG_673 -4.41668 0.82853 5.47029 -1.03891 0.37174 0.99432 1.94134 -2.04996 -0.0003 -0.00482 -2.95005 -0.19645 0 0 0 -0.49094 0 0.06928 0.01567 0.10508 2.72696 0 -0.17934 0 -1.2888 -0.15793 1.05308 0.80212
PRO_674 -5.29329 0.96891 3.04706 -0.17904 0.0688 0.12494 1.17316 -1.4148 -0.01156 -0.04199 -0.82218 0.07057 0 0 0 0 0 0.04383 0.00696 0.0181 0.1772 0 -0.84981 0 -2.4119 0.26936 1.01882 -4.03687
ASP_675 -3.48504 0.63014 5.72119 -0.09632 0.00093 0.28018 2.88835 -2.36812 -0 -0 -3.59179 -0.59392 0 0 0 -0.49094 0 0.0971 0.04829 0.02613 0 1.80966 0.15264 0 -2.3716 0.63277 0.90637 0.19604
ASP_676 -4.37611 0.70867 4.06226 -0.11952 0.01154 0.3709 1.37258 -2.00069 -0.02138 -0.09194 -1.42151 -0.39888 0 0 0 0 0 0.01459 -0.09462 0.00839 0 1.81742 -0.03113 0 -2.3716 0.18661 0.92755 -1.44685
ALA_677 -5.16356 1.15541 3.83923 -0.02542 0.00029 0 1.98403 -2.45096 -0.01533 -0.1284 -0.84767 -0.40833 0 0 0 0 0 0.02988 0.06483 0 0 0 -0.10625 0 1.8394 -0.36733 0.37057 -0.2296
ILE_678 -5.82681 0.83395 3.34984 -0.71556 0.48909 0.25609 1.37959 -2.19856 -0.03259 -0.20526 -1.04688 0.13976 0 0 0 0 0 0.08017 -0.14374 0.00738 0.83336 0 0.33043 0 0.73287 -0.30928 0.43759 -1.60854
HIS_679 -4.51462 0.598 4.13282 -0.42395 0.01118 0.48401 2.32875 -2.16525 -0 -0 -1.68288 -0.332 0 0 0 0 0 0.02085 -0.0802 0.00854 0 2.4262 -0.16937 0 -0.45461 0.05701 0.42303 0.6675
ARG_680 -6.69647 0.52021 6.12845 -0.87644 0.16168 0.65687 2.25955 -2.49715 -0.00093 -0.00528 -3.8597 0.4926 0 0 0 -1.81309 0 0.00627 -0.04456 0.20594 3.28894 0 0.01462 0 -1.2888 -0.11965 0.3832 -3.08372
GLY_681 -2.64001 0.28894 2.95983 -5e-05 0 0 1.1765 -1.49381 -0 -0 -1.15867 -0.39102 0 0 -0.91661 0 0 0.01246 -0.16716 0 0 0 -1.45622 0 0.83697 -0.81039 0.48235 -3.27689
TYR_682 -3.86234 0.60524 3.73164 -0.968 0.11513 0.32277 1.53553 -1.7309 -0.01422 -0.14832 -1.74361 -0.21956 0 0 0 0 0 0.02387 -0.00171 0.00082 0 2.23741 -0.10331 0.00432 1.2797 -0.00277 0.43324 1.49494
ASP_683 -5.81072 0.50509 6.6889 -0.25238 0.07871 0.88906 2.66893 -3.16464 -0.02708 -0.10955 -3.69682 -0.70795 0 0 -0.57291 0 0 0.02082 -0.01588 0.0056 0 2.02975 -0.75763 0 -2.3716 0.41312 0.46416 -3.72302
LYS_684 -3.76312 0.2893 4.16347 -0.3094 0.03156 0.14363 1.96128 -1.97243 -0.0092 -0.13328 -2.0103 0.01518 0 0 0 0 0 0.03406 -0.06288 0.027 1.68839 0 -0.05671 0 -1.5107 -0.37464 0.35017 -1.49864
GLN_685 -4.52821 0.26836 5.96619 -0.78419 0.09168 0.79692 2.36245 -2.65927 -0.01538 -0.06493 -2.45247 -0.74343 0 0 0 -0.71907 0 0.00865 0.02072 0.00705 0 2.95844 0.01727 0 -0.18838 -0.29457 0.28647 0.33429
ALA_686 -5.19037 0.34907 4.51065 -0.02239 0 0 2.34151 -2.62256 -0 -0 -3.09206 -0.37553 0 0 -0.57291 0 0 0.00676 -0.02875 0 0 0 -0.201 0 1.8394 -0.22187 0.33047 -2.94957
GLU_687 -8.4335 0.3772 9.82558 -0.20418 0.02507 0.25121 4.8208 -4.38937 -0.01399 -0.15803 -8.04262 -0.56083 0 0 -1.81379 -0.62404 0 0.00171 0.10054 0.27512 0 3.28631 -0.27673 0 -2.7348 -0.44973 0.32128 -8.41681
PHE_688 -5.36409 0.19839 5.48527 -0.92264 0.05686 0.30513 2.02422 -2.68154 -0 -0 -1.43849 -0.00998 0 0 0 0 0 0.01991 -0.00677 0.00045 0 1.76961 -0.42198 0 1.0402 -0.24338 0.2533 0.06447
ASP_689 -5.65343 0.16551 7.42309 -0.10792 0.02056 0.33326 3.04462 -3.28912 -0.01658 -0.0904 -5.28707 -0.22696 0 0 0 -1.24807 0 0.01225 -0.01727 0.08006 0 2.31761 0.11619 0 -2.3716 -0.06909 0.21952 -4.64483
LEU_690 -7.00722 0.86091 3.74162 -0.69929 0.23252 0.25813 2.51051 -2.68617 -0 -0 -1.53159 0.12251 0 0 -0.72413 0 0 0.03571 -0.03622 0.02343 1.01513 0 -0.26735 0 0.18072 -0.22966 0.34089 -3.85954
ALA_691 -5.13246 0.8416 2.77003 -0.02951 0.01682 0 1.70314 -2.28977 -0.02574 -0.14444 -2.23487 -0.45015 0 0 -0.67418 0 0 0.05259 -0.07147 0 0 0 0.0334 0 1.8394 -0.42036 0.57093 -3.64504
SER_692 -3.32533 0.27029 4.91913 -0.04236 0 0.07683 2.50818 -2.26607 -0.03218 -0.23071 -1.42218 -0.22513 0 0 0 0 0 0.45186 0.29399 0.01531 0.33564 0 -0.27337 1.76942 -0.77834 -0.59077 1.03431 2.48853
GLY_693 -1.53841 0.43515 1.36074 -6e-05 0 0 0.35803 -0.7905 -0.02502 -0.09885 0.30381 -0.39296 0 0 0 0 0 2.08475 -0.07623 0 0 0 0.22936 0 0.83697 -0.31601 1.58214 3.95291
THR_694 -2.88812 0.68357 3.45101 -0.10906 0.04099 0.08576 1.05709 -1.67343 -0.00493 -0.03488 -0.25891 -0.43716 0 0 0 0 0 1.45161 1.27635 0.02562 0.23061 0 -0.25534 2.31897 -1.0874 -0.18381 2.16856 5.85711
ASP_695 -3.43803 0.20259 4.73485 -0.15737 0.11595 0.50096 1.88544 -2.07194 -0.03014 -0.13415 -4.2834 -1.38203 0 0 -0.91802 0 0 0.57087 0.08604 0.06539 0 2.57956 -0.52157 0 -2.3716 0.57905 2.3004 -1.68713
THR_696 -5.35893 0.65084 5.44188 -0.11857 0.02142 0.07589 3.37183 -2.78677 -0 -0 -3.79472 -0.13075 0 0 0 0 0 0.21628 0.10466 0.00804 0.03474 0 -0.41501 4.1226 -1.0874 0.54358 1.4365 2.33611
PHE_697 -7.58132 1.27711 3.50773 -0.58226 0.13407 0.31628 2.21869 -2.40818 -0.0269 -0.14746 -1.89854 -0.10071 0 0 0 0 0 0.04167 -0.06567 0.02638 0 2.50925 -0.26039 0 1.0402 -0.06061 0.90741 -1.15327
ILE_698 -8.22257 1.4321 2.35158 -0.46451 0.37557 0.09104 2.53624 -2.26038 -0 -0 -2.87675 0.07604 0 0 0 0 0 0.02114 -0.04784 0.08659 0.486 0 -0.6987 0 0.73287 -0.00091 0.76578 -5.61672
SER_699 -5.77247 0.73712 4.89532 -0.0245 0 0.05908 2.9811 -2.54661 -0 -0 -2.32042 -0.28486 0 0 0 0 0 0.00702 0.32642 0.00012 0.19211 0 -0.40793 0.60821 -0.77834 -0.24576 0.57556 -1.99884
ASN_700 -8.46846 0.74223 6.98613 -0.19493 0.12877 0.35191 4.11785 -3.37823 -0 -0 -3.93949 -0.93976 0 0 -1.36395 -0.53864 0 0.01742 -0.05606 0.17082 0 2.04343 -1.01321 0 -0.93687 -0.57701 1.08262 -5.76542
PHE_701 -10.922 1.34403 3.27076 -0.5037 0.01736 0.17687 2.71412 -2.99289 -0 -0 -2.02501 0.05612 0 0 -1.07763 0 0 0.04087 0.05438 0.55838 0 1.88735 -0.33222 0 1.0402 -0.65809 1.25775 -6.0934
GLU_702 -6.82955 0.59057 7.48904 -0.44287 0.06335 0.60608 2.8967 -3.16544 -0.05843 -0.40756 -3.97031 -0.8655 0 0 -0.51609 -0.67604 0 0.00631 0.11099 0.13954 0 3.81325 0.07108 0 -2.7348 -0.39292 1.62545 -2.64712
PRO_703 -5.53893 0.92799 2.15979 -0.16373 0.02441 0.11848 0.67324 -1.02779 -0.01999 -0.1278 -0.54042 0.03681 0 0 0 0 0 0.09352 -0.05656 0.0806 0.26003 0 -0.51853 0 -2.4119 -0.34599 1.92707 -4.4497
LEU_704 -9.42081 1.33517 4.62089 -0.4958 0.29031 0.09634 3.23168 -3.01075 -8e-05 -0.00035 -3.03423 0.13706 0 0 0 0 0 0.07774 0.04257 0.03833 0.59839 0 -0.23516 0 0.18072 -0.23349 1.07638 -4.70508
THR_705 -5.82378 0.38151 5.36178 -0.18878 0.06731 0.06796 3.81091 -2.78881 -0.01108 -0.12033 -5.15021 -0.99284 0 0 -1.00238 -0.58367 0 0.04507 0.06735 0.22745 0.97891 0 -0.71832 2.31695 -1.0874 0.02228 0.63645 -4.48366
HIS_D_706 -9.74926 1.76518 7.95044 -0.87706 0.06699 0.92303 3.41826 -4.12451 -0.0137 -0.12683 -2.68737 -0.3322 0 0 0 0 0 0.04762 -0.04351 1.49482 0 2.29762 -0.04738 0 -0.45461 -0.03317 0.72944 0.20381
GLU_707 -5.16191 0.70928 5.44187 -0.21854 0.02741 0.30089 1.84458 -2.56807 -0 -0 -0.30101 -0.61422 0 0 0 0 0 0.09613 -0.03096 0.03271 0 3.01806 -0.24884 0 -2.7348 -0.41725 0.51782 -0.30685
GLN_708 -6.61836 0.50147 5.99231 -0.27867 0.06753 0.2482 3.23566 -3.05044 -0 -0 -2.48946 -0.52728 0 0 -1.00238 0 0 0.0762 0.11933 0.13941 0 2.92306 -0.06502 0 -0.18838 -0.33046 0.41137 -0.8359
ALA_709 -7.36079 0.55263 3.63581 -0.02154 0 0 3.047 -3.15284 -0.02465 -0.09925 -1.92953 -0.3792 0 0 0 0 0 0.0522 0.09885 0 0 0 -0.25594 0 1.8394 -0.30669 0.38141 -3.92314
ARG_710 -7.51968 0.57506 7.77841 -0.44715 0.0394 0.22116 4.02919 -3.7069 -0 -0 -4.93052 0.29744 0 0 -0.64962 0 0 0.01641 0.11589 0.2315 2.069 0 -0.08574 0 -1.2888 -0.43021 0.51872 -3.16645
ASP_711 -4.33642 0.15482 5.85113 -0.10564 0.00769 0.31943 2.52311 -2.66579 -0 -0 -1.97134 -0.35196 0 0 0 0 0 0.00378 0.05264 0.00945 0 1.71334 0.24058 0 -2.3716 -0.31858 0.52635 -0.71902
LEU_712 -6.59911 0.37215 3.92166 -0.48007 0.18573 0.11976 2.11199 -2.49258 -0 -0 -0.78859 0.20812 0 0 0 0 0 0.00807 0.00346 0.09521 0.33369 0 -0.2868 0 0.18072 -0.2748 0.34597 -3.03543
LEU_713 -6.59835 0.35914 3.31458 -0.65197 0.199 0.2249 1.71895 -2.36975 -0 -0 -0.96783 0.09677 0 0 0 0 0 0.00732 0.04359 0.0644 0.96553 0 -0.25924 0 0.18072 -0.256 0.40797 -3.52029
THR_714 -3.45165 0.31393 4.38318 -0.20107 0.11492 0.07261 2.25926 -2.0489 -0 -0 -3.2212 -0.11093 0 0 0 0 0 0.0024 0.08904 0.00165 0.09613 0 0.00632 2.28184 -1.0874 -0.08423 0.33732 -0.24678
ASP_715 -5.16477 0.24676 6.85286 -0.25455 0.07343 0.91813 3.34269 -3.31721 -0 -0 -4.33461 -0.60088 0 0 -0.5825 0 0 0.0149 -0.03192 0.0266 0 2.01499 -0.78142 0 -2.3716 -0.00963 0.4478 -3.51092
VAL_716 -4.08437 0.45732 4.37103 -0.32408 0.29968 0.07545 2.42167 -2.29442 -0 -0 -1.82064 -0.32371 0 0 0 0 0 0.00417 -0.05 0.00134 0.2292 0 -0.11753 0 1.9342 -0.14607 0.59174 1.22499
GLN_717 -3.34707 0.20693 4.43742 -0.7799 0.07805 0.78216 1.64964 -2.05312 -0 -0 -1.0216 -0.66018 0 0 -0.64959 0 0 0.01014 0.17046 0.01015 0 2.96088 0.04618 0 -0.18838 -0.15893 0.43098 1.92424
ALA_718 -4.9354 0.31432 5.16105 -0.02239 0 0 2.28958 -2.73853 -0.00867 -0.04078 -2.62003 -0.35937 0 0 -0.5825 0 0 0.01402 -0.04825 0 0 0 -0.16499 0 1.8394 -0.23068 0.27676 -1.85647
TYR_719 -9.94083 1.21023 5.92599 -0.78731 0.02833 0.23715 3.78732 -3.48128 -0.02594 -0.17144 -3.38534 -0.31106 0 0 0 0 0 0.01117 -0.00828 0.03077 0 1.86454 -0.38016 0.03665 1.2797 -0.19088 0.46162 -3.80906
SER_720 -3.6942 0.19498 4.6722 -0.04154 0.00023 0.05904 2.03295 -2.17679 -0 -0 -1.91676 -0.52435 0 0 -0.64959 0 0 0.01393 -0.11669 0.44762 0.1502 0 -0.33324 2.04964 -0.77834 -0.22458 0.6097 -0.22559
GLU_721 -5.35987 0.537 6.52678 -0.20724 0.02411 0.2884 2.98463 -2.80999 -0.00558 -0.02872 -3.07264 -0.57611 0 0 0 -1.06978 0 0.00373 -0.02686 0.01355 0 3.11742 -0.18707 0 -2.7348 -0.48885 0.39262 -2.67926
PHE_722 -10.1327 1.06798 5.14172 -0.52949 0.02067 0.20843 2.90143 -3.05049 -0.00534 -0.02154 -3.06458 0.26318 0 0 -0.36706 0 0 0.02114 0.0073 0.01469 0 2.14963 -0.10331 0 1.0402 -0.40201 0.39873 -4.44138
THR_723 -5.81578 0.55783 5.91949 -0.12111 0.02367 0.07806 3.08616 -2.64847 -0.02369 -0.22742 -4.12396 -0.12795 0 0 -0.89718 -0.62404 0 0.03396 0.1417 0 0.04475 0 -0.36801 4.1529 -1.0874 -0.37798 0.54058 -1.8639
LYS_724 -4.2992 0.63685 4.79188 -0.43869 0.08647 0.24857 1.53379 -2.0823 -0.00128 -0.00954 -0.89672 -0.08623 0 0 0 0 0 0.0169 -0.00764 0.0072 1.8235 0 0.03315 0 -1.5107 5.44868 1.56712 6.86179
PRO_725 -5.55425 1.13976 3.42859 -0.06562 0 0.04084 1.34661 -1.67998 -0.01135 -0.07703 -1.55559 0.61822 0 0 0 0 0 0.01646 -0.13191 0.00656 0.15165 0 -0.09723 0 -2.4119 5.79527 1.54227 2.50136
VAL_726 -8.45846 1.07873 3.99466 -0.31791 0.23356 0.07511 2.67293 -2.86896 -0.01639 -0.11739 -1.56808 -0.50291 0 0 0 0 0 0.01953 0.05287 0.01323 0.60856 0 -0.21575 0 1.9342 0.15064 0.75 -2.48183
ARG_727 -10.1066 0.74186 9.08959 -0.69263 0.05083 0.42217 3.46255 -4.23119 -0 -0 -4.18451 0.26404 0 0 -0.36706 0 0 0.01007 0.08717 0.19532 1.48914 0 -0.15628 0 -1.2888 -0.12278 1.03142 -4.30574
LYS_728 -5.77456 0.45445 6.36299 -0.3945 0.03621 0.20284 2.53207 -2.77489 -0.00276 -0.02881 -2.38016 -0.12485 0 0 0 0 0 0.00804 0.0317 0.03192 2.15162 0 0.03555 0 -1.5107 -0.30017 0.70934 -0.7347
LEU_729 -9.12627 0.75018 5.01624 -0.61737 0.13155 0.19555 3.20373 -3.34403 -0.00128 -0.00954 -1.60262 0.09865 0 0 0 0 0 0.04109 -0.02041 0.09572 0.89618 0 -0.19982 0 0.18072 -0.1692 0.46413 -4.0168
ILE_730 -9.99326 0.98044 3.18166 -0.50916 0.40539 0.10182 3.14749 -3.05563 -0 -0 -2.85347 0.08008 0 0 0 0 0 0.01275 -0.05904 0.05809 0.45819 0 -0.44921 0 0.73287 0.05149 0.57579 -7.13371
GLU_731 -5.0518 0.2647 4.48497 -0.34425 0.08126 0.41119 2.40093 -2.49089 -0.02277 -0.15668 -1.6076 -0.65043 0 0 0 0 0 0.00409 -0.03529 0.02526 0 3.44845 -0.21022 0 -2.7348 -0.17957 0.42299 -1.94047
ARG_732 -7.30923 0.48034 7.08163 -0.51957 0.03063 0.32296 3.16446 -3.39781 -0.01441 -0.06748 -2.54029 0.40996 0 0 -0.67418 0 0 0.07602 -0.06171 0.21107 2.34345 0 -0.19296 0 -1.2888 -0.50022 0.42871 -2.01744
VAL_733 -7.86641 1.6088 3.056 -0.33117 0.5696 0.07498 2.40469 -2.7695 -0 -0 -1.44062 -0.5736 0 0 0 0 0 0.06314 -0.03117 0.19213 0.61458 0 -0.18424 0 1.9342 -0.17081 0.83493 -2.01449
ALA_734 -6.10873 0.42963 3.05236 -0.02225 0 0 2.67952 -2.55288 -0 -0 -1.89051 -0.39134 0 0 -0.64962 0 0 0.02443 0.08886 0 0 0 -0.42485 0 1.8394 -0.20213 0.78846 -3.33965
ALA_735 -2.77267 0.38499 2.31935 -0.02607 0.00135 0 1.19387 -1.39733 -0 -0 -1.46677 -0.37408 0 0 0 0 0 0.03826 -0.05122 0 0 0 -0.09993 0 1.8394 -0.61887 0.66355 -0.36617
MET_736 -5.07356 0.71064 3.42856 -0.38011 0.09996 0.16274 2.02125 -1.88739 -0 -0 -0.98423 -0.37754 0 0 0 0 0 1.07516 -0.02946 0.09742 1.74239 0 0.13266 0 0.60916 -0.0175 1.51557 2.84571
PRO_737 -4.81427 0.69792 3.90774 -0.11374 0.00187 0.08279 1.83344 -1.67984 -0 -0 -1.78238 0.27298 0 0 0 0 0 0.13594 -0.05043 0.02536 0.18134 0 -1.06679 0 -2.4119 -0.08155 1.51841 -3.34312
ASP_738 -3.33686 0.48247 4.54713 -0.21923 0.00049 0.71238 1.81848 -1.97002 -0.0137 -0.12683 -1.07534 0.03202 0 0 0 -0.58367 0 0.05742 -0.07439 0.17442 0 3.53113 0.0259 0 -2.3716 -0.64177 0.69089 1.65933
ASP_739 -2.76153 0.16398 4.07718 -0.23596 0.08337 0.79763 1.04672 -1.72997 -0 -0 -0.49473 -3.28637 0 0 0 0 0 0.03077 0.04693 0.22282 0 2.70064 -0.40167 0 -2.3716 -0.63459 0.46071 -2.28567
GLN_740 -3.57169 0.39251 3.89407 -0.64869 0.10203 0.71747 1.1556 -1.58087 -0.00195 -0.01368 -0.78344 -0.69081 0 0 0 0 0 0.08369 0.18308 0.00291 0 2.40845 -0.09332 0 -0.18838 -0.14684 0.50463 1.72478
SER_741 -3.33812 0.74899 4.52894 -0.03022 0.00112 0.05423 2.10978 -1.91179 -0.03894 -0.27271 -1.33753 -0.90037 0 0 0 -0.69046 0 0.30199 -0.02388 0.01495 0.13723 0 -0.28176 0.71549 -0.77834 0.69136 1.11479 0.81475
PRO_742 -3.01867 0.37248 2.3871 -0.18503 0.06687 0.13279 0.84471 -1.03146 -0.01307 -0.13041 -0.03416 -0.01763 0 0 0 0 0 1.09545 0.07393 0.00226 0.1818 0 -0.85772 0 -2.4119 0.72786 1.03319 -0.78162
GLU_743 -4.92454 0.53613 5.26628 -0.314 0.04285 0.52339 2.3911 -2.24971 -0.03199 -0.26394 -4.06968 -0.4028 0 0 0 -1.78303 0 0.25148 -0.0085 0.15478 0 3.52689 -0.0111 0 -2.7348 0.17815 0.9697 -2.95335
PHE_744 -9.09238 1.08427 3.7001 -0.6095 0.066 0.31359 2.13635 -2.67988 -0 -0 -2.92 0.22173 0 0 0 0 0 0.08048 0.00625 0.0176 0 2.00636 -0.30852 0 1.0402 -0.23049 1.01098 -4.15688
TRP_745 -13.4481 2.41126 3.8727 -1.29437 0.14854 0.62168 2.65966 -3.59277 -0.02465 -0.09925 -2.22828 -0.3574 0 0 0 0 0 0.06917 -0.00986 0.2473 0 1.9863 -0.46558 0 1.6906 0.11461 0.77513 -6.92331
VAL_746 -7.48383 1.09037 -0.18512 -0.27333 0.21262 0.05973 0.45825 -1.59036 -0 -0 -0.2465 -0.22425 0 0 0 0 0 0.04071 0.17967 0.20537 0.33585 0 -0.70431 0 1.9342 0.06523 0.70431 -5.42137
CYS_747 -6.56379 1.089 2.72747 -0.07378 0.01278 0.075 1.60297 -1.83531 -0.00226 -0.01032 -1.74196 -0.23669 0 0 0 0 0 0.03163 0.08754 0.00062 1.36463 0 -0.10648 0 3.6196 -0.10985 0.71767 0.64845
SER_748 -4.52933 0.51797 3.38199 -0.02816 0 0.04079 1.23815 -1.82075 -0 -0 0.04187 -1.14657 0 0 0 0 0 0.11492 -0.08118 0.04488 0.24386 0 0.05683 0.64747 -0.77834 -0.25299 0.94732 -1.36125
ASP_749 -6.19849 0.77161 6.37788 -0.246 0.06114 0.83 2.14323 -2.69149 -0.02102 -0.16328 -3.33016 -3.13488 0 0 0 -0.74331 0 0.02562 -0.04936 0.08165 0 3.16079 -0.4678 0 -2.3716 -0.60659 0.89298 -5.67908
ASP_750 -5.26585 0.63883 6.25338 -0.23355 0.0477 0.77528 2.26992 -2.64844 -0.02177 -0.12569 -2.13497 -0.81825 0 0 0 0 0 0.03422 0.45629 0.23397 0 2.22696 -0.46474 0 -2.3716 -0.24093 1.26513 -0.1241
PRO_751 -7.04659 0.8461 4.32595 -0.1459 0.00034 0.10582 1.57167 -1.84362 -0.01893 -0.16438 -0.08961 0.19956 0 0 0 0 0 0.04023 0.09691 0.00777 0.20737 0 -1.17696 0 -2.4119 -0.22859 1.14552 -4.57926
ARG_752 -10.6005 0.89709 10.2101 -0.83159 0.41459 0.59952 3.88741 -4.50136 -0 -0 -5.77043 0.34293 0 0 -0.71792 -0.53864 0 0.02484 0.04453 0.11579 3.21694 0 0.09416 0 -1.2888 -0.35797 0.90159 -3.85772
HIS_D_753 -5.75595 0.31259 5.79081 -0.42492 0.01959 0.45473 2.6725 -2.59341 -0 -0 -3.55426 0.01237 0 0 -0.51609 -0.67604 0 0.01006 0.00071 0.14536 0 3.14748 -0.05935 0 -0.45461 -0.27994 0.98787 -0.76051
LEU_754 -6.89406 1.03013 5.61732 -0.46455 0.34134 0.0737 2.24563 -2.91353 -0.01836 -0.09926 -1.78144 0.32852 0 0 0 0 0 0.05387 -0.01307 0.1654 0.37566 0 -0.14478 0 0.18072 -0.33161 1.23618 -1.01219
PRO_755 -1.63812 0.55122 1.08866 -0.07758 0 0.04736 0.2735 -0.43676 -0 -0 0.49626 0.56068 0 0 0 0 0 0.35702 -0.23896 0.03286 0.34905 0 -0.79897 0 -2.4119 0.08756 1.25405 -0.50407
ASP_756 -2.37424 0.34942 3.57835 -0.30145 0.27022 1.05127 1.72514 -1.54531 -0 -0 -1.25201 -3.45726 0 0 -0.48599 0 0 0.15912 0.22056 0.12021 0 2.39455 -0.31726 0 -2.3716 0.30388 1.04857 -0.88386
GLY_757 -1.77933 0.07052 2.28632 -6e-05 0 0 1.03511 -1.1115 -0 -0 -1.09945 -0.38271 0 0 0 0 0 0.08809 -0.1689 0 0 0 -1.4321 0 0.83697 -0.40218 0.85017 -1.20906
GLY_758 -3.36511 0.28265 4.08305 -0.00026 0 0 2.07261 -1.95989 -0.01836 -0.09926 -2.59886 -0.15624 0 0 -0.48599 0 0 0.11243 -0.07124 0 0 0 -0.85214 0 0.83697 -0.51182 0.31974 -2.41174
ARG_759 -5.63235 0.34022 3.89117 -0.5837 0.06406 0.38707 1.06561 -1.87621 -0 -0 -1.28963 0.20379 0 0 0 0 0 0.06476 0.04304 0.01525 2.3744 0 -0.00631 0 -1.2888 -0.05451 0.30423 -1.97792
SER_760 -5.78584 0.55897 5.44402 -0.031 0 0.05331 2.55044 -2.35685 -0.02324 -0.20296 -1.69818 -1.02286 0 0 -0.79407 0 0 0.04208 -0.06286 0.01004 0.81621 0 0.02673 0.60512 -0.77834 -0.30881 0.44327 -2.51481
LYS_761 -2.37027 0.22992 2.3338 -0.32323 0.04711 0.18478 0.47093 -1.03479 -0.03258 -0.17495 0.41812 -0.27455 0 0 0 0 0 0.013 -0.0553 0.0021 1.76944 0 0.00336 0 -1.5107 -0.45242 0.28488 -0.47134
ASN_762 -5.95146 0.78101 6.32934 -0.21948 0.09315 0.36424 2.46798 -2.78881 -0.06818 -0.47306 -1.34986 -0.70748 0 0 -1.32064 -0.79469 0 0.07338 -0.0275 0.06297 0 2.28564 -0.72015 0 -0.93687 0.40029 1.22423 -1.27596
PRO_763 -6.47866 0.87719 3.59138 -0.19705 0.00434 0.1451 1.09847 -1.46829 -0 -0 -2.44685 -0.02936 0 0 -0.41562 0 0 0.02894 -0.05458 0.0003 0.9612 0 -0.99903 0 -2.4119 0.1697 1.43229 -6.19245
ARG_764 -10.6228 1.37549 9.49492 -0.94234 0.25092 0.68174 4.61025 -4.19403 -0.02375 -0.21458 -3.76316 0.05918 0 0 -0.41562 -0.79469 0 0.02176 0.44364 0.0421 1.89022 0 -0.18512 0 -1.2888 -0.51318 1.06769 -3.02017
TYR_765 -8.67085 0.51884 4.92571 -0.96254 0.05555 0.56871 3.09493 -2.75232 -0.00333 -0.08274 -2.57478 -0.30761 0 0 0 0 0 0.07015 0.07329 0.04908 0 1.57726 -0.24543 0.00485 1.2797 -0.21114 1.02651 -2.56615
LEU_766 -9.18767 1.87628 1.03758 -0.45036 0.26375 0.08389 1.41635 -1.87424 -0.0269 -0.14746 -1.32687 0.13749 0 0 0 0 0 0.02569 -0.08783 0.22865 1.11184 0 -0.30832 0 0.18072 -0.12334 1.12949 -6.04126
GLN_767 -7.34942 0.46924 6.7094 -0.34766 0.03825 0.20198 3.16942 -3.06598 -0.01736 -0.07424 -4.18474 -0.07562 0 0 0 -0.529 0 0.01206 0.0117 0.0148 0 3.34775 0.03268 0 -0.18838 -0.12619 1.22878 -0.72252
VAL_768 -4.62868 0.57763 1.9488 -0.27654 0.13731 0.05589 0.82211 -1.47452 -0 -0 -0.93081 0.10633 0 0 0 0 0 0.01375 -0.08073 0.00058 0.06182 0 -0.38359 0 1.9342 -0.37512 0.55582 -1.93574
ARG_769 -9.2236 1.06646 10.0785 -0.87764 0.13088 0.60873 4.98779 -4.24318 -0.00041 -0.00542 -5.37543 0.61097 0 0 -0.49969 -0.37427 0 0.02521 -0.09968 0.17709 3.45011 0 0.06107 0 -1.2888 -0.34024 1.28003 0.1485
PRO_770 -4.84692 0.62418 3.3272 -0.06853 0 0.04265 1.79453 -1.46571 -0 -0 -0.94076 0.58077 0 0 0 0 0 0.0075 -0.2013 0.09559 0.19343 0 -0.74316 0 -2.4119 0.11628 1.39881 -2.49733
THR_771 -4.88249 0.32981 4.30665 -0.12725 0.09886 0.06476 1.79587 -2.1412 -0 -0 -0.93438 -0.84992 0 0 0 -0.37427 0 0.01312 0.06872 0.05115 0.13475 0 -0.01956 2.25799 -1.0874 -0.00915 0.4695 -0.83444
ASP_772 -4.60883 0.27386 6.12598 -0.10341 0.0019 0.31632 2.01919 -2.64361 -0.01997 -0.13908 -2.55936 -0.26901 0 0 0 0 0 0.00168 0.17043 0.02217 0 1.94519 -0.22296 0 -2.3716 -0.25095 0.29843 -2.01365
SER_773 -4.00372 0.31267 3.92737 -0.02403 0 0.02215 1.22107 -1.86408 -0 -0 -0.34608 -0.33866 0 0 0 0 0 0.00089 -0.02345 0.00186 0.56057 0 0.27378 0.61517 -0.77834 -0.13328 0.26374 -0.31237
ASN_774 -4.70078 0.65496 5.0651 -0.2124 0.03058 0.36341 2.84123 -2.42446 -0.00041 -0.00542 -1.79648 -0.73025 0 0 0 0 0 0.00139 0.0489 0.00451 0 2.08677 -0.56849 0 -0.93687 -0.31182 0.79932 0.20879
PRO_775 -4.02687 0.55536 3.89025 -0.07499 0 0.04623 1.81028 -1.68047 -0 -0 -2.51321 0.63895 0 0 0 0 0 0.0286 -0.12098 0.01307 0.42942 0 -0.43928 0 -2.4119 -0.40311 0.91642 -3.34222
GLU_776 -4.17706 0.4614 4.54943 -0.34965 0.08103 0.43566 2.40552 -2.10496 -0 -0 -2.00335 -0.6776 0 0 0 -1.06645 0 0.0206 -0.027 0.00624 0 3.2308 -0.14539 0 -2.7348 -0.3881 0.35767 -2.12603
LEU_777 -4.75759 0.23185 3.93244 -0.47606 0.2126 0.10879 2.2134 -2.13452 -0 -0 -2.03693 0.17598 0 0 0 0 0 0.01313 0.04493 0.00702 0.38379 0 -0.27384 0 0.18072 -0.31521 0.28096 -2.20856
THR_778 -4.41441 0.14689 4.77593 -0.19689 0.12185 0.0737 2.21939 -2.38089 -0 -0 -2.20932 -0.44999 0 0 0 0 0 0.014 -0.03177 0.0003 0.09121 0 -0.01107 2.27163 -1.0874 -0.07911 0.29118 -0.85476
THR_779 -4.96983 0.25792 5.14477 -0.20557 0.14737 0.07473 2.8901 -2.66027 -0 -0 -3.25999 -0.06374 0 0 0 0 0 0.01008 -0.00595 0.00145 0.05741 0 -0.02595 2.29378 -1.0874 0.14723 0.26273 -0.99112
VAL_780 -6.15607 0.2993 4.28181 -0.31496 0.21011 0.07256 2.58601 -2.71819 -0 -0 -2.26703 -0.25796 0 0 0 0 0 0.02659 -0.03099 0.0038 0.12813 0 -0.27391 0 1.9342 0.03372 0.28077 -2.16213
ALA_781 -4.97508 0.36252 3.39281 -0.0208 0 0 2.55874 -2.49019 -0 -0 -2.01634 -0.34215 0 0 0 0 0 0.02671 0.03712 0 0 0 -0.30781 0 1.8394 -0.32275 0.41812 -1.8397
ASP_782 -4.88348 0.52903 7.81251 -0.23248 0.00199 0.75263 3.98247 -3.42349 -0.00046 -0.00963 -6.92545 -0.01456 0 0 0 -0.64865 0 0.0046 -0.00074 0.00546 0 3.12985 0.3106 0 -2.3716 -0.21646 0.36536 -1.83253
VAL_783 -6.39063 0.52584 3.40032 -0.30538 0.18842 0.06955 2.666 -2.63371 -0 -0 -2.09485 -0.12365 0 0 0 0 0 0.00213 -0.06323 0.00072 0.05391 0 -0.30844 0 1.9342 -0.01894 0.2316 -2.86615
ALA_784 -6.36943 0.44927 4.05385 -0.02196 0 0 2.86375 -2.94257 -0 -0 -2.38989 -0.34872 0 0 0 0 0 0.00181 0.01521 0 0 0 -0.25009 0 1.8394 -0.23316 0.25665 -3.07588
GLY_785 -3.89266 0.23653 4.63794 -5e-05 0 0 2.39406 -2.36878 -0 -0 -2.69647 -0.41233 0 0 0 0 0 0.00484 -0.08555 0 0 0 0.23079 0 0.83697 0.36436 0.20207 -0.54827
LYS_786 -9.72682 0.83526 10.6616 -0.3216 0.03342 0.14307 4.58032 -4.69831 -0.03565 -0.1032 -7.77736 0.14588 0 0 0 -0.64865 0 0.0058 0.05058 0.3279 2.33352 0 -0.03781 0 -1.5107 0.29344 0.78888 -4.66046
LEU_787 -8.77077 0.65676 3.73869 -0.5053 0.1582 0.11265 2.89011 -3.10361 -0 -0 -1.89504 0.01686 0 0 0 0 0 0.01177 -0.03564 0.1119 3.33738 0 -0.25022 0 0.18072 -0.35424 0.98437 -2.71542
ALA_788 -5.6311 0.33753 4.05489 -0.0225 0 0 2.16756 -2.71304 -0 -0 -1.77838 -0.35386 0 0 0 0 0 0.02484 -0.05416 0 0 0 -0.35736 0 1.8394 -0.41155 0.42595 -2.47179
ARG_789 -7.34935 0.52643 6.76763 -0.45698 0.08202 0.26593 2.89927 -3.27006 -0.00089 -0.01522 -3.07517 0.28322 0 0 -1.09543 -0.3198 0 0.01382 -0.04644 0.14351 1.93242 0 -0.04619 0 -1.2888 -0.60061 0.75823 -3.89245
LYS_790 -4.32977 0.53388 5.16134 -0.33428 0.05751 0.21489 2.37909 -2.20857 -0.00721 -0.01791 -4.96919 -0.36332 0 0 0 0 0 0.00986 -0.10179 0.02264 1.5484 0 -0.14378 0 -1.5107 -0.46482 0.78075 -3.74299
LEU_791 -5.83184 0.62463 3.37564 -0.48559 0.27808 0.09506 1.45577 -1.86361 -0.00889 -0.07697 -0.94974 0.1825 0 0 0 0 0 0.00256 0.3388 0.03348 0.52746 0 -0.35254 0 0.18072 -0.31801 0.93705 -1.85543
PRO_792 -4.0499 0.68517 2.33032 -0.13092 0.00497 0.09602 1.20764 -1.22155 -0 -0 -1.08505 0.19016 0 0 0 0 0 0.00738 0.01513 0.03251 0.20756 0 -0.92761 0 -2.4119 -0.54713 0.9849 -4.61229
LEU_793 -5.62215 0.64318 1.55664 -0.47728 0.26919 0.12512 1.05803 -1.48143 -0.04194 -0.16035 -0.31516 0.19575 0 0 -0.95273 0 0 0.0388 -0.09915 0.02184 0.29615 0 -0.23946 0 0.18072 -0.58105 0.57334 -5.01197
ALA_794 -1.38767 0.18902 1.23004 -0.02788 0.00627 0 0.3372 -0.71087 -0.00848 -0.08486 0.08149 -0.42219 0 0 0 0 0 0.03542 -0.07269 0 0 0 -0.00556 0 1.8394 -0.44884 0.48417 1.03397
GLY_795 -2.25525 0.12809 2.74301 -0.00024 0 0 0.72664 -1.3116 -0.021 -0.08272 -1.02246 -0.17101 0 0 0 0 0 0.02746 -0.11634 0 0 0 -1.24302 0 0.83697 -0.11656 0.21343 -1.6646
HIS_D_796 -2.90089 0.12607 1.71239 -0.3857 0.00562 0.45499 0.16517 -0.81515 -0.00089 -0.01522 0.54997 -0.23912 0 0 0 0 0 0.04471 0.04005 0.0181 0 1.85624 -0.15139 0 -0.45461 0.06257 0.1201 0.19302
ALA_797 -3.16882 0.47682 1.80337 -0.02894 0.01445 0 0.27443 -1.23741 -0 -0 0.52713 -0.48127 0 0 0 0 0 0.01148 0.07497 0 0 0 -0.19199 0 1.8394 0.10813 0.65391 0.67565
PRO_798 -4.0272 0.68517 2.56415 -0.20715 0.01122 0.15362 1.25329 -0.96798 -0 -0 -1.63405 -0.05429 0 0 -1.09543 0 0 0.01589 0.03408 0.03535 0.74227 0 -1.03193 0 -2.4119 -0.138 0.84379 -5.2291
GLN_799 -4.47629 0.5305 4.59915 -0.71084 0.11262 0.5232 1.5173 -1.88223 -0.01356 -0.08394 -2.14358 -0.33649 0 0 -0.89712 -0.3198 0 0.01278 0.13837 0.00398 0 2.87738 0.13537 0 -0.18838 0.02088 1.05316 0.47246
PRO_800 -6.81849 0.73403 4.39488 -0.19012 0.00194 0.1317 1.33205 -1.78283 -0 -0 -1.33437 0.14237 0 0 -0.89712 0 0 0.04064 0.00785 0.01729 0.35301 0 -0.87594 0 -2.4119 0.32458 0.99102 -5.8394
ILE_801 -8.68894 0.89912 3.57561 -0.50658 0.44501 0.10655 1.97039 -2.6551 -0.00181 -0.02393 -3.24764 0.3643 0 0 -1.2519 0 0 0.10961 -0.08414 0.1151 0.40793 0 -0.43086 0 0.73287 -0.31624 0.44363 -8.037
ASP_802 -5.58935 0.33407 6.55177 -0.10797 0.00015 0.32485 2.98441 -2.9613 -0.03288 -0.17737 -4.18098 -0.40944 0 0 -1.09848 -0.29274 0 0.03304 -0.0447 1e-05 0 2.2121 -0.15112 0 -2.3716 -0.24836 0.43965 -4.78626
VAL_803 -6.89029 0.5661 2.14366 -0.27478 0.1905 0.05855 2.0242 -2.11646 -0 -0 -2.05944 -0.25073 0 0 0 0 0 0.04921 0.12069 0.01217 0.35902 0 -0.75078 0 1.9342 -0.15615 0.40356 -4.63677
VAL_804 -5.93336 0.53238 1.45439 -0.27667 0.17125 0.06047 1.81695 -1.62063 -0.02865 -0.12235 -1.05932 -0.35982 0 0 0 0 0 0.03348 -0.04737 0.04576 0.17716 0 -0.70793 0 1.9342 -0.34425 0.3824 -3.8919
ALA_805 -4.5659 0.51216 2.21548 -0.0273 0.00497 0 1.65867 -1.78213 -0 -3e-05 -1.31497 -0.46477 0 0 0 0 0 0.04849 -0.0639 0 0 0 0.28374 0 1.8394 1.00777 0.33007 -0.31824
ALA_806 -5.84879 0.85812 3.09671 -0.0211 0 0 2.74354 -2.33411 -0.00935 -0.06345 -2.72044 -0.17701 0 0 0 0 0 0.02324 -0.00517 0 0 0 0.01703 0 1.8394 1.08802 0.35105 -1.1623
GLY_807 -4.26152 0.39959 3.98563 -0.00056 0 0 2.10016 -2.07647 -0.03528 -0.16859 -2.37976 -0.26476 0 0 -1.32365 0 0 0.05423 0.06357 0 0 0 0.43016 0 0.83697 0.36651 0.30859 -1.96517
ARG_808 -8.23251 0.49377 7.62206 -0.92684 0.25952 0.67242 3.93627 -3.80694 -0.0183 -0.13584 -3.13688 0.00509 0 0 -0.36704 -0.71393 0 0.04706 -0.00994 0.07226 1.63611 0 -0.18439 0 -1.2888 0.45208 0.36013 -3.26462
ARG_809 -6.27132 0.41846 4.86553 -0.75819 0.34232 0.37878 1.17253 -2.4691 -0.02593 -0.24882 -1.17947 0.5499 0 0 -0.83226 0 0 0.00564 -0.0757 0.25904 2.31686 0 0.09027 0 -1.2888 0.07451 0.51609 -2.15966
ASN_810 -6.6397 0.42858 6.47107 -0.17115 0.00448 0.24723 3.58776 -3.12058 -0 -0 -3.35357 -0.35494 0 0 0 0 0 0.01043 -0.00847 0.00696 0 1.72954 0.19217 0 -0.93687 0.1616 0.59109 -1.15438
ASN_811 -6.48452 0.63651 5.84316 -0.44498 0.17398 1.10394 2.93991 -2.91833 -0 -0 -3.56342 -0.28229 0 0 -1.0415 0 0 0.04986 0.25197 4e-05 0 3.81399 0.2806 0 -0.93687 1.48159 1.24607 2.14972
PRO_812 -5.5464 0.91982 2.83249 -0.15023 0.00064 0.10978 1.04772 -1.2133 -0 -0 -0.72869 0.16426 0 0 -0.56892 0 0 0.00621 0.11475 0.01205 0.32993 0 -1.10734 0 -2.4119 1.12627 1.75655 -3.3063
PRO_813 -4.79791 0.52658 1.29751 -0.20152 0.00498 0.14725 0.42659 -0.72586 -0 -0 -0.48688 -0.03033 0 0 0 0 0 0.01841 -0.02161 0.02496 0.62405 0 -0.9384 0 -2.4119 -0.57492 1.11655 -6.00245
GLU_814 -3.90003 0.36487 4.06554 -0.17819 0.02297 0.24365 1.746 -1.85458 -1e-05 -0.0003 -1.76635 -0.65612 0 0 0 0 0 0.02696 0.00821 0.1228 0 2.60326 0.37789 0 -2.7348 0.06425 0.64358 -0.80039
ASP_815 -2.42116 0.41205 4.10848 -0.16671 0.00141 0.50086 1.2753 -1.60414 -1e-05 -0.0003 -2.64267 -0.63301 0 0 0 -0.68041 0 0.01637 -0.05351 0.04922 0 2.92665 -0.42932 0 -2.3716 0.27097 0.57378 -0.86775
LYS_816 -2.61272 0.33802 3.9716 -0.62668 0.10268 0.68802 1.40925 -1.56669 -0 -0 -3.22164 -0.04446 0 0 0 -0.68041 0 0.01168 -0.03032 0.15852 1.56332 0 0.10952 0 -1.5107 0.00102 0.52359 -1.41641
VAL_817 -5.78173 0.83308 3.84442 -0.28151 0.19329 0.06551 2.50372 -2.27858 -0 -0 -1.86872 -0.43638 0 0 0 0 0 0.00494 -0.07202 0.0027 0.20235 0 -0.69322 0 1.9342 0.14361 1.05669 -0.62766
PRO_818 -4.95868 0.63268 2.21455 -0.20177 0.00533 0.14711 0.90251 -1.13444 -0 -0 -0.84684 -0.03795 0 0 -0.47258 0 0 0.01302 -0.00467 0.008 0.57164 0 -0.88021 0 -2.4119 -0.23111 0.95373 -5.73158
ALA_819 -5.5195 0.53021 1.74924 -0.02632 0.00107 0 1.24914 -1.72419 -0.00587 -0.025 -0.63932 -0.26561 0 0 0 0 0 0.00859 0.12076 0 0 0 0.20823 0 1.8394 -0.42076 0.32028 -2.59966
LEU_820 -7.84202 0.61089 3.68096 -0.49319 0.18196 0.16088 2.73345 -2.58027 -0.01815 -0.1511 -2.05411 0.00146 0 0 0 0 0 0.16169 0.00873 0.04244 0.45135 0 0.4499 0 0.18072 1.14839 0.44058 -2.88544
CYS_821 -6.95981 0.46107 3.54547 -0.07737 0.00826 0.05273 1.75174 -1.86569 -0 -0 -0.95822 -0.49114 0 0 -0.67215 0 0 0.07139 -0.04609 0.07021 0.61876 0 0.00176 0 3.6196 1.64207 0.78379 1.55636
ALA_822 -3.92306 0.18336 0.54962 -0.02394 5e-05 0 0.71991 -1.10378 -0.01958 -0.14237 -0.09309 -0.33815 0 0 0 0 0 0.07774 0.06975 0 0 0 -0.25096 0 1.8394 -0.02519 0.70132 -1.77898
TYR_823 -7.48628 0.77708 2.96528 -0.60531 0.04129 0.30393 1.43687 -2.2089 -0.04112 -0.28613 -1.92623 -0.03095 0 0 0 -0.30527 0 0.01994 -0.02289 0.08635 0 2.34617 -0.08556 0.15138 1.2797 -0.57654 0.59303 -3.57415
ASN_824 -9.14068 1.37773 7.60269 -0.28793 0.08931 0.48546 4.07124 -3.6647 -0.00827 -0.03701 -2.77079 -0.40424 0 0 -3.55599 0 0 0.01173 -0.04651 0.99675 0 1.33316 -0.40068 0 -0.93687 1.3519 2.35353 -1.58017
PRO_825 -7.39576 1.50472 1.91237 -0.07273 0 0.04407 1.38292 -1.2094 -0.0101 -0.10567 -0.78763 0.61976 0 0 0 0 0 0.00777 -0.14981 0.01409 0.17271 0 -0.22783 0 -2.4119 1.63145 2.4632 -2.61777
LEU_826 -7.73665 0.78819 2.81207 -0.43188 0.09568 0.09102 2.69312 -2.34056 -0 -0 -1.89038 0.02447 0 0 -0.58121 0 0 0.04398 0.0446 0.00049 1.08448 0 -0.12535 0 0.18072 0.3417 0.93426 -3.97125
HIS_D_827 -10.7589 1.13435 8.11862 -0.33867 0.01366 0.32082 4.46217 -4.22963 -0.01958 -0.14237 -5.31727 -0.37986 0 0 -1.76525 0 0 0.01176 0.00402 0.57433 0 3.08378 -0.1733 0 -0.45461 0.15752 0.75517 -4.94324
TYR_828 -11.1786 1.29103 5.37708 -0.94626 0.09047 0.17485 3.10673 -3.46362 -0.01151 -0.07164 -3.90723 -0.41678 0 0 0 -0.3687 0 0.00412 -0.0508 0.42579 0 2.72832 -0.01176 0.41523 1.2797 -0.18382 0.66473 -5.05269
MET_829 -10.3617 1.61822 4.89899 -0.3392 0.07858 0.24924 1.80965 -2.74713 -0.01619 -0.05997 -1.91016 -0.08215 0 0 0 0 0 0.02056 0.00258 0.24066 3.84999 0 -0.02609 0 0.60916 -0.0345 0.62859 -1.57081
GLU_830 -5.59318 0.34549 6.39136 -0.19346 0.03471 0.25075 2.97432 -2.61029 -0.05594 -0.30533 -4.34829 -0.32635 0 0 -0.66993 -0.55717 0 0.1056 0.11607 0.02122 0 2.59702 0.42227 0 -2.7348 0.3134 0.79926 -3.02326
LEU_831 -6.44575 1.29529 2.38062 -0.51708 0.25339 0.14051 1.78662 -1.93263 -0 -0 -1.03791 0.24803 0 0 0 0 0 0.11808 0.10602 0.31036 0.69673 0 -0.20723 0 0.18072 1.39464 2.14979 0.9202
PRO_832 -6.98135 1.10886 2.71016 -0.0673 0 0.04186 1.64008 -1.51516 -0 -0 -1.1194 0.65507 0 0 0 0 0 0.08698 -0.1187 0.00994 0.17585 0 0.65963 0 -2.4119 1.17968 1.91742 -2.02826
GLU_833 -7.92754 0.67473 8.57124 -0.2272 0.08959 0.37659 3.20575 -3.7186 -0.02244 -0.17628 -3.01084 -0.65275 0 0 -0.66993 0 0 0.05251 0.10268 0.29082 0 3.14628 -0.15862 0 -2.7348 -0.01146 0.50324 -2.29704
LEU_834 -9.41022 1.16068 5.40687 -0.514 0.23766 0.12415 2.71619 -3.44458 -0.00168 -0.02071 -2.58932 0.21956 0 0 0 0 0 0.13642 -0.00067 0.18351 0.43102 0 -0.25324 0 0.18072 -0.19852 0.57853 -5.05765
PHE_835 -10.9096 1.84246 3.50679 -0.9693 0.15517 0.37405 3.01974 -2.95 -0.02242 -0.14537 -2.83102 0.00458 0 0 0 0 0 0.14439 -0.00759 0.02011 0 1.90201 -0.48486 0 1.0402 -0.08953 0.71621 -5.68398
MET_836 -10.8819 1.77266 6.0971 -0.34918 0.07851 0.11315 2.54813 -3.37747 -0 -0 -2.03089 -0.01637 0 0 0 0 0 0.06596 0.14682 0.015 1.73707 0 0.01404 0 0.60916 0.08632 0.56901 -2.80283
GLU_837 -6.91322 0.40034 7.73906 -0.45115 0.08631 0.85565 3.26308 -3.50686 -0.04554 -0.29182 -4.51375 -0.42562 0 0 0 -1.0192 0 0.05241 -0.02284 0.43915 0 3.38224 -0.28121 0 -2.7348 -0.18038 0.48571 -3.68242
TYR_838 -9.1962 0.63873 5.10083 -0.54021 0.23202 0.24541 3.82059 -3.4697 -0.00841 -0.09366 -3.00342 -0.26755 0 0 0 0 0 0.01103 0.04747 0.03707 0 2.85306 0.09504 0.00197 1.2797 -0.3036 0.43895 -2.08088
ILE_839 -9.50158 2.68619 1.74685 -0.75301 0.51354 0.23453 2.26177 -2.57646 -0.00295 -0.04482 -1.81194 0.6417 0 0 0 0 0 0.02409 -0.05879 0.09835 1.14563 0 -0.23018 0 0.73287 -0.11824 1.42733 -3.58513
SER_840 -6.30941 0.83422 5.77234 -0.02444 0 0.02363 2.82379 -2.96754 -0.02315 -0.10987 -2.36114 -0.04039 0 0 -0.52877 -0.78301 0 0.00986 -0.04304 0.01671 0.39364 0 0.33843 0.88093 -0.77834 0.19854 1.61408 -1.06292
SER_841 -5.80095 0.4985 6.53056 -0.03476 0.03213 0.03206 3.48559 -3.06221 -0.00779 -0.10456 -2.86429 -0.37751 0 0 0 0 0 0.00737 0.3767 0.01098 0.0878 0 0.08002 1.71926 -0.77834 0.40815 0.69812 0.9368
MET_842 -7.69146 0.89095 2.21401 -0.512 0.17097 0.23144 0.71224 -1.73183 -0.03255 -0.2543 -0.60347 0.12946 0 0 0 0 0 0.03252 0.03348 0.04712 2.69533 0 0.08171 0 0.60916 -0.03569 0.74433 -2.26858
THR_843 -5.81667 0.35826 4.19805 -0.21541 0.14739 0.09599 2.95106 -2.58849 -0.00356 -0.06111 -2.38317 -1.45129 0 0 -0.91511 0 0 0.01551 -0.00322 0.23671 0.5324 0 0.03086 2.31923 -1.0874 -0.19531 0.6875 -3.14779
GLY_844 -2.66926 0.13549 1.88635 -5e-05 0 0 0.77879 -1.09798 -0 -0 -0.81992 -0.41825 0 0 0 0 0 0.00901 -0.0862 0 0 0 0.43124 0 0.83697 0.05613 0.28491 -0.67277
LYS_845 -3.33927 0.43459 3.28821 -0.35295 0.04003 0.15316 1.59142 -1.51267 -0 -0 -0.32706 0.15634 0 0 -0.91511 0 0 0.00658 -0.02322 0.00087 1.87946 0 -0.03935 0 -1.5107 -0.11388 0.07046 -0.5131
SER_846 -2.06857 0.5324 2.37066 -0.02993 0.02058 0.03057 0.64183 -1.04013 -0.004 -0.03257 -0.21682 -0.01648 0 0 0 0 0 0.01062 -0.02391 0.00331 0.16768 0 0.08368 0.6004 -0.77834 0.43591 0.83652 1.52343
PRO_847 -4.11123 0.55533 2.52303 -0.13052 0.0006 0.09343 0.85089 -1.10789 -0 -0 -0.99602 0.25128 0 0 0 0 0 0.0055 -0.07153 0.01409 0.14238 0 -1.14377 0 -2.4119 0.25801 1.16616 -4.11214
SER_848 -3.6086 0.19468 5.21562 -0.02866 0 0.0667 2.41248 -2.36325 -0.01022 -0.14979 -1.41293 -0.58729 0 0 0 0 0 0.01973 -0.00603 0.0922 0.23197 0 -0.36779 0.98216 -0.77834 -0.48355 0.65799 0.0771
THR_849 -1.4522 0.15687 1.07914 -0.20361 0.16226 0.07715 0.36546 -0.63313 -0 -0 0.23901 -0.71337 0 0 0 0 0 0.01758 -0.04588 0.02979 0.11456 0 0.14619 2.29802 -1.0874 0.07538 0.3923 1.01814
THR_850 -2.79876 0.21403 2.79062 -0.13836 0.08756 0.0948 1.17999 -1.32581 -0.01023 -0.14979 -0.79278 -1.01613 0 0 0 -0.72562 0 0.00975 0.04845 0.02749 0.04319 0 -0.3914 2.2665 -1.0874 0.21922 0.34465 -1.11003
GLY_851 -3.33481 0.03215 3.39834 -0.00083 0 0 2.08194 -1.74344 -0 -0 -1.50619 -0.30011 0 0 0 0 0 0.03023 -0.09302 0 0 0 -1.49905 0 0.83697 0.41629 0.54906 -1.13247
ALA_852 -5.14879 0.43675 2.01305 -0.02037 0 0 1.59048 -1.85226 -0.00851 -0.06057 -1.34577 -0.12765 0 0 -0.71011 0 0 0.02836 -0.02144 0 0 0 0.01262 0 1.8394 0.3371 0.43018 -2.60753
GLY_853 -3.9341 0.31517 3.87716 -0.00041 0 0 2.04311 -2.13833 -0 -0 -3.36913 -0.16107 0 0 0 0 0 0.00495 -0.07565 0 0 0 -0.58015 0 0.83697 -0.07474 0.31165 -2.94459
SER_854 -3.1552 0.14444 2.87546 -0.03332 0.00017 0.0555 1.49335 -1.49409 -0.004 -0.03257 -1.53571 -0.79793 0 0 -1.37436 0 0 0.01203 -0.00151 0.09196 0.32852 0 -0.27651 1.73215 -0.77834 0.09928 0.3757 -2.27498
GLU_855 -5.89408 0.29426 6.64253 -0.23235 0.0432 0.3716 3.44766 -2.87168 -0.02927 -0.16657 -5.17817 -0.5259 0 0 -1.10441 0 0 0.01129 -0.06647 0.11114 0 2.98057 0.03814 0 -2.7348 -0.08611 0.31748 -4.63194
GLY_856 -3.54173 0.27013 4.75736 -0.00025 0 0 2.21795 -2.31505 -0.00387 -0.01602 -2.48369 -0.17574 0 0 -0.84559 0 0 0.01044 -0.07068 0 0 0 -1.50798 0 0.83697 -0.16575 0.25135 -2.78217
ALA_857 -4.48741 0.7241 2.43867 -0.02683 0.00183 0 1.93561 -1.91463 -0 -0 -1.37075 -0.2826 0 0 0 0 0 0.01063 0.01249 0 0 0 0.08759 0 1.8394 -0.3365 0.31491 -1.05349
LEU_858 -6.91678 0.81443 3.39307 -0.51929 0.26845 0.15469 2.38427 -2.42117 -0.01194 -0.10275 -2.26134 -0.0945 0 0 -0.66782 0 0 0.00335 0.15674 0.20326 0.2132 0 0.50248 0 0.18072 -0.0965 0.63372 -4.18372
THR_859 -7.36734 0.72558 5.61048 -0.14498 0.06855 0.11536 3.15597 -3.13534 -0 -0 -3.23996 -0.45848 0 0 -0.66782 -0.72676 0 0.00357 -0.04431 0.11358 0.66789 0 1.6125 4.28824 -1.0874 1.6742 0.74353 1.90709
LYS_860 -8.69212 0.7125 11.2043 -0.50187 0.27306 0.27677 6.04675 -4.43105 -0.00338 -0.02837 -8.07285 -0.17899 0 0 -0.52802 -0.81793 0 0.02222 -0.01048 0.0646 2.71057 0 0.04127 0 -1.5107 1.27597 0.6371 -1.51067
GLY_861 -3.18514 0.73886 4.61466 -4e-05 0 0 2.74324 -2.13099 -0.02896 -0.1647 -1.9017 -0.39389 0 0 -0.39323 0 0 0.11928 -0.12504 0 0 0 0.06454 0 0.83697 5.57605 0.93691 7.30682
PRO_862 -4.71428 0.54329 2.82478 -0.08033 0 0.04821 1.11602 -1.33382 -0 -0 -1.2868 0.56422 0 0 -0.45186 0 0 0.00461 0.09334 0.00357 0.53922 0 -0.47322 0 -2.4119 5.74346 0.87068 1.59918
PHE_863 -9.02609 1.51359 4.39084 -0.67401 0.12476 0.39377 2.54176 -2.47299 -0.00634 -0.10474 -2.22728 0.30508 0 0 -0.81889 0 0 0.03441 -0.01169 0.0873 0 2.25188 -0.06016 0 1.0402 0.23894 0.84809 -1.63155
ASN_864 -6.11431 0.209 6.9365 -0.27552 0.10974 0.49187 2.9005 -3.2697 -0.03441 -0.29859 -1.25679 -0.82658 0 0 -0.56804 0 0 0.05817 -0.03707 0.1817 0 2.23583 -0.4385 0 -0.93687 0.1394 0.69155 -0.10214
ALA_865 -4.95978 0.53316 1.54581 -0.02655 0.00384 0 1.71953 -1.61308 -0.00068 -0.00774 -1.63441 -0.41835 0 0 -0.90135 0 0 0.04595 -0.02513 0 0 0 -0.05041 0 1.8394 -0.33128 0.28409 -3.99697
LEU_866 -7.72138 0.75714 2.6774 -0.45532 0.26609 0.07915 1.8271 -2.0638 -0 -0 -0.09569 0.26312 0 0 -0.56804 0 0 0.01586 0.17911 0.02483 0.42377 0 -0.23611 0 0.18072 -0.27067 1.06059 -3.65613
PRO_867 -6.25729 1.10669 3.21706 -0.108 0.00165 0.08052 1.52977 -1.41812 -0.02013 -0.10073 -1.01119 0.27969 0 0 0 0 0 0.04872 -0.08278 0.08568 0.10772 0 -0.89884 0 -2.4119 -0.28256 1.21631 -4.91773
ALA_868 -4.29958 0.68957 3.08835 -0.02406 0 0 2.38962 -2.00424 -0 -0 -1.87397 -0.35842 0 0 0 0 0 0.08863 -0.10151 0 0 0 -0.3913 0 1.8394 -0.38301 0.5263 -0.81424
VAL_869 -8.52302 1.86555 2.82764 -0.38636 0.36142 0.09453 1.87869 -2.73347 -0 -0 -0.78278 -0.20563 0 0 0 0 0 0.04734 -0.20051 0.02923 0.59712 0 0.40678 0 1.9342 -0.07598 0.72133 -2.14391
TYR_870 -8.97897 1.28328 3.14305 -0.60316 0.03218 0.31156 2.34011 -2.43003 -0.00042 -0.00792 -1.38131 -0.26111 0 0 0 0 0 0.02113 -0.01321 0.04808 0 2.33387 0.13976 0.04713 1.2797 -0.06324 0.84155 -1.91799
ASP_871 -5.92145 0.43933 8.43667 -0.11461 0.00564 0.35092 4.50148 -3.83291 -0.03557 -0.26162 -5.46689 -0.2262 0 0 0 -0.94059 0 0.0494 -0.04889 0.00123 0 2.01721 -0.17421 0 -2.3716 -0.23383 0.59037 -3.23611
LEU_872 -9.23706 1.4164 2.83145 -0.49469 0.19051 0.11005 2.54302 -2.86848 -0 -0 -1.67958 0.22387 0 0 0 0 0 0.04002 -0.03176 0.15551 0.43418 0 -0.25811 0 0.18072 -0.24238 0.66695 -6.01938
ASN_873 -8.60012 0.60568 7.41044 -0.15161 0.01085 0.21815 4.00456 -3.9761 -0.00322 -0.04124 -3.64161 -0.30036 0 0 -1.63975 -0.7708 0 0.00652 0.0211 0.00149 0 1.55733 0.6214 0 -0.93687 0.11264 0.62761 -4.86391
ALA_874 -5.11098 0.33033 4.19692 -0.02078 0 0 2.40785 -2.63596 -0 -0 -1.9006 -0.34053 0 0 0 0 0 0.00887 -0.03973 0 0 0 -0.13074 0 1.8394 0.10172 0.36987 -0.92436
ALA_875 -4.80825 0.38341 4.14677 -0.02185 0 0 2.84918 -2.61518 -0 -0 -2.547 -0.33156 0 0 0 0 0 0.02303 -0.01474 0 0 0 -0.15538 0 1.8394 -0.24934 0.27249 -1.22904
VAL_876 -5.91712 0.31087 3.45025 -0.31473 0.17893 0.07338 2.55014 -2.41725 -0 -0 -2.6357 -0.3105 0 0 0 0 0 0.03382 0.01091 0.00629 0.12466 0 -0.28354 0 1.9342 -0.20835 0.48743 -2.9263
LEU_877 -9.4912 1.27197 3.68863 -0.5311 0.3939 0.13216 3.05692 -3.02328 -0.01423 -0.06116 -2.21237 0.24385 0 0 0 0 0 0.01618 0.00124 0.1563 0.29952 0 -0.28193 0 0.18072 -0.25873 0.73637 -5.69626
SER_878 -5.83334 0.56226 5.84223 -0.02499 0 0.05774 2.99933 -2.99954 -0.03932 -0.25863 -3.15884 -0.65889 0 0 0 0 0 0.01511 -0.01377 0.00067 0.5921 0 0.36706 0.63667 -0.77834 0.02182 0.57172 -2.09896
TYR_879 -8.1763 0.81718 4.70913 -0.57731 0.01739 0.26077 3.10595 -3.05681 -0 -0 -1.9747 -0.23371 0 0 0 0 0 0.03035 -0.03021 0.00784 0 2.60102 0.03552 0.0191 1.2797 0.17303 0.43716 -0.55489
ALA_880 -5.03674 0.17961 3.51371 -0.02009 0 0 2.04059 -2.41059 -0 -0 -1.88627 -0.3094 0 0 0 0 0 0.01668 0.0414 0 0 0 0.10614 0 1.8394 0.10375 0.40897 -1.41284
LEU_881 -9.4463 1.18017 3.6424 -0.47864 0.16932 0.10805 2.69828 -2.84379 -0.01933 -0.13236 -2.48286 0.2548 0 0 -0.60674 0 0 0.01392 -0.05334 0.06211 0.31481 0 -0.29404 0 0.18072 -0.03547 0.37116 -7.39714
THR_882 -7.84327 1.10005 5.15211 -0.13682 0.04229 0.08095 2.3514 -3.04126 -0.0177 -0.07579 -1.95643 -0.03749 0 0 0 0 0 0.02565 -0.0342 0.02232 0.02322 0 -0.21621 4.1251 -1.0874 -0.43697 0.62722 -1.33324
ASP_883 -3.40263 0.27383 4.34528 -0.24038 0.05801 0.7939 1.58429 -1.99359 -0 -0 -2.36483 -0.52714 0 0 0 0 0 0.03662 -0.05377 0.181 0 2.06867 -0.59472 0 -2.3716 -0.49068 0.74456 -1.95315
TYR_884 -7.89957 0.89153 4.7874 -0.5171 0.08452 0.19527 2.80108 -2.74452 -0.02522 -0.19982 -2.28767 -0.12896 0 0 -1.55242 0 0 0.02624 0.15806 0.14697 0 2.9128 -0.12973 0.1567 1.2797 -0.39476 0.92106 -1.51846
ASP_885 -4.46948 0.47583 5.3348 -0.11574 0.05294 0.32876 1.81123 -2.33757 -0.07354 -0.35041 -4.27407 -0.41285 0 0 -0.5623 -0.65897 0 0.08882 -0.08157 0.4889 0 3.4321 -0.5455 0 -2.3716 -0.30898 0.88139 -3.66782
GLY_886 -3.74786 0.44755 2.80458 -0.00028 0 0 1.52604 -1.72514 -0.02726 -0.12079 -1.8214 -0.34192 0 0 0 0 0 0.14752 0.00014 0 0 0 1.13453 0 0.83697 0.6263 0.56334 0.30229
TRP_887 -10.7607 1.04287 2.51458 -0.72277 0.04396 0.28532 2.85887 -2.92383 -0 -0 -3.16978 -0.14098 0 0 0 0 0 0.03165 0.18771 0.08592 0 1.66449 -0.33731 0 1.6906 0.8943 0.65659 -6.09856
LEU_888 -7.65686 1.20493 3.7315 -0.46543 0.23154 0.09124 2.5783 -2.45477 -0 -0 -2.97862 0.05245 0 0 0 0 0 0.08516 -0.02893 0.23507 0.79136 0 -0.07206 0 0.18072 0.12396 0.69588 -3.65457
SER_889 -4.40595 0.49694 3.89866 -0.02688 0 0.02231 2.71278 -2.04597 -0.01434 -0.10328 -2.79535 0.26902 0 0 0 0 0 0.06133 -0.00629 0.01815 0.44437 0 0.17424 0.60269 -0.77834 0.04331 0.45438 -0.9782
SER_890 -4.72 0.34675 4.0297 -0.03091 0 0.05289 1.92883 -1.92989 -0.03545 -0.26849 -1.28898 -1.12246 0 0 0 0 0 0.11035 0.04457 0.00261 1.31836 0 -0.05518 0.60021 -0.77834 -0.172 0.48017 -1.48726
ALA_891 -5.23889 0.12226 3.8116 -0.02119 0 0 2.60916 -2.54782 -0.0002 -0.00108 -1.83698 -0.45221 0 0 0 0 0 0.02681 0.16531 0 0 0 -0.53926 0 1.8394 -0.25022 0.5167 -1.79659
GLY_892 -4.45497 0.22835 4.23159 -0.00023 0 0 2.62035 -2.36469 -0 -0 -3.82141 -0.37065 0 0 0 0 0 0.00469 0.06257 0 0 0 -1.34377 0 0.83697 0.95115 0.37416 -3.0459
TYR_893 -8.58384 0.8259 4.73092 -0.54057 0.09277 0.24704 2.11423 -2.73533 -0.01689 -0.19973 -1.47903 -0.17441 0 0 0 0 0 0.02319 0.29082 0.22936 0 2.13807 -0.42192 0 1.2797 0.81607 0.647 -0.71664
ILE_894 -8.57541 1.26854 2.72307 -0.5074 0.52873 0.12519 2.96651 -2.3657 -0.03185 -0.15618 -2.69311 -0.20957 0 0 -0.73768 0 0 0.02701 0.0093 0.06283 0.25223 0 -0.52929 0 0.73287 -0.20687 0.73741 -6.57938
GLY_895 -4.31266 0.56285 3.70788 -0.00035 0 0 1.63301 -1.9436 -0.02868 -0.16755 -0.96795 -0.13493 0 0 0 0 0 0.03248 0.01633 0 0 0 -1.4752 0 0.83697 -0.11851 1.00314 -1.35675
PRO_896 -6.34789 0.5862 2.433 -0.08648 0.00027 0.05352 0.48617 -0.96014 -0 -0 0.49143 0.67929 0 0 0 0 0 0.02449 -0.13024 0.00267 0.50364 0 -0.21297 0 -2.4119 -0.32605 1.39259 -3.82239
ASN_897 -3.57915 0.25387 3.24532 -0.20769 0.07844 0.35438 1.0729 -1.54653 -0.05311 -0.37723 -1.11779 -0.69027 0 0 -0.77904 0 0 0.40326 0.32002 7e-05 0 2.28104 -0.73249 0 -0.93687 0.01618 0.96643 -1.02827
ALA_898 -4.3287 0.44044 3.3719 -0.02752 0.00511 0 2.2124 -2.10479 -0.00488 -0.03854 -1.92761 -0.46597 0 0 0 0 0 0.05675 -0.03968 0 0 0 0.41431 0 1.8394 1.45566 0.51776 1.37604
ARG_899 -7.09503 0.66175 5.1227 -0.52137 0.06487 0.26549 2.49613 -2.56115 -0.0081 -0.09904 -4.3629 0.63127 0 0 0 -1.3134 0 0.01173 -0.00026 0.08243 2.03453 0 -0.11145 0 -1.2888 1.02766 0.57589 -4.38704
VAL_900 -8.16739 1.0177 3.98551 -0.29038 0.12697 0.05671 2.46214 -2.99535 -0 -0 -2.35248 -0.26253 0 0 0 0 0 0.01389 -0.04578 0.00148 0.16102 0 -0.14788 0 1.9342 0.0324 0.81948 -3.65028
ASP_901 -4.92325 0.31047 6.23065 -0.07457 0.00164 0.23189 3.15601 -2.83462 -0.01475 -0.14142 -4.39652 -0.33866 0 0 0 -1.3134 0 0.00535 -0.16947 0.02877 0 1.9551 0.09016 0 -2.3716 0.96312 0.70803 -2.89707
HIS_902 -6.94799 0.91651 6.78807 -0.50677 0.05977 0.60971 2.05422 -3.22271 -0 -0 -1.75104 0.03087 0 0 0 -0.65165 0 0.01319 -0.05219 0.08562 0 1.58032 -0.45725 0 -0.45461 0.65412 0.48736 -0.76444
ASP_903 -6.54775 0.45172 8.24495 -0.11451 0.00795 0.34967 4.00348 -3.52227 -0 -0 -5.03702 -0.37414 0 0 -1.01168 -0.82846 0 0.04112 -0.04503 0.07122 0 1.74427 0.02438 0 -2.3716 -0.34044 0.41115 -4.84301
ILE_904 -7.56172 0.85545 3.08381 -0.6486 0.36398 0.1431 1.91863 -2.28191 -0 -0 -0.95152 0.31879 0 0 0 0 0 0.03335 -0.01944 0.16407 0.64654 0 -0.47551 0 0.73287 -0.21948 0.52299 -3.37461
SER_905 -5.40457 0.36183 5.65454 -0.02242 0 0.01899 2.44244 -2.62137 -0.01449 -0.05657 -1.24443 -0.55235 0 0 0 -0.65165 0 0.02575 0.02898 0.05655 0.54614 0 0.32637 0.75542 -0.77834 0.07278 0.76649 -0.28991
MET_906 -6.95048 0.68134 3.58822 -0.56879 0.35922 0.12678 2.09486 -2.06536 -0.02733 -0.13542 -1.18304 -0.23012 0 0 0 0 0 0.05753 -0.00153 0.20863 2.39201 0 -0.01407 0 0.60916 0.03013 0.73642 -0.29184
LEU_907 -7.2493 0.2397 3.07066 -0.48877 0.1667 0.14259 2.63626 -2.22994 -0.01447 -0.097 -2.28893 0.08284 0 0 0 0 0 0.08176 -0.02538 0.05334 0.0955 0 -0.15927 0 0.18072 -0.35324 0.61892 -5.53731
ILE_908 -7.30767 1.71388 4.43571 -0.49463 0.44403 0.08778 3.3321 -2.65758 -0 -0 -2.11577 0.33967 0 0 0 0 0 0.06931 0.03316 0.0388 0.45852 0 -0.36074 0 0.73287 5.47256 1.6523 5.8743
PRO_909 -7.05388 1.32909 4.23758 -0.08697 6e-05 0.05375 1.7283 -1.89318 -0 -0 -2.30544 0.73194 0 0 0 0 0 0.02463 -0.05932 0.00036 0.43534 0 -0.01167 0 -2.4119 5.5986 1.7649 2.08219
GLU_910 -8.14453 0.8092 8.2762 -0.46631 0.10209 0.89582 4.05099 -3.8734 -0.01039 -0.06661 -4.64207 -0.53213 0 0 -1.84542 -0.39964 0 0.03619 0.1339 0.08854 0 3.39939 -0.19576 0 -2.7348 -0.24322 0.67233 -4.68965
LEU_911 -7.41262 0.78608 3.55324 -0.48165 0.22651 0.10643 2.29804 -2.48402 -0 -0 -1.68659 0.21404 0 0 0 0 0 0.03314 -0.01462 0.24612 0.7118 0 -0.19662 0 0.18072 -0.02916 0.5596 -3.38955
PHE_912 -8.84984 0.97367 3.0532 -0.57124 0.05428 0.25443 2.38253 -2.40578 -0.01447 -0.097 -1.49657 -0.0491 0 0 0 0 0 0.00793 -0.04947 0.0249 0 2.60955 0.09435 0 1.0402 -0.07316 0.60496 -2.50663
SER_913 -5.71847 0.60562 5.37355 -0.03836 0.00104 0.05033 2.23941 -2.54975 -0.01095 -0.10985 -1.86327 -0.31729 0 0 0 0 0 0.01298 -0.00692 0.00104 0.18833 0 -0.36095 1.75409 -0.77834 -0.38683 0.66761 -1.24699
HIS_D_914 -6.38423 0.42124 6.54887 -0.37062 0.02026 0.42456 2.65278 -2.94822 -0.00661 -0.08905 -2.50345 -0.46113 0 0 -0.82578 0 0 0.03288 -0.01489 0.22064 0 2.45723 -0.31752 0 -0.45461 -0.61319 0.52106 -1.68977
MET_915 -8.94501 0.70312 4.09812 -0.29124 0.08354 0.03362 2.03346 -2.23692 -0.00713 -0.02662 -1.40298 -0.20945 0 0 -0.4036 0 0 0.00958 -0.02073 0.18861 1.53428 0 0.11067 0 0.60916 -0.29205 0.59001 -3.84154
GLY_916 -3.6144 0.47773 4.99772 -0.00038 0 0 2.62713 -2.25213 -0 -0 -3.76577 -0.19463 0 0 -1.0863 0 0 0.01976 -0.0259 0 0 0 -0.05696 0 0.83697 -0.27743 1.04222 -1.27237
PRO_917 -3.81154 0.3311 3.04556 -0.06644 0 0.04181 1.21638 -1.4062 -0 -0 -0.71068 0.64034 0 0 0 0 0 0.02436 -0.15656 0.03759 0.19115 0 -0.14862 0 -2.4119 -0.27757 0.86897 -2.59225
ASN_918 -3.02136 0.52489 3.41214 -0.19436 0.03223 0.30292 0.93237 -1.56119 -0 -0 -0.77226 -0.32251 0 0 -0.46779 0 0 0.02958 0.04631 0.03481 0 1.65736 0.04782 0 -0.93687 -0.11717 0.37154 -0.00155
ASP_919 -5.939 0.41355 6.15399 -0.09909 8e-05 0.29318 2.84717 -2.87031 -0.01455 -0.13148 -3.30869 -0.3926 0 0 -1.0863 0 0 0.05369 -0.03489 0.00237 0 1.99045 -0.16955 0 -2.3716 -0.14297 0.43303 -4.37352
ARG_920 -10.0749 0.61845 7.22022 -0.88721 0.135 0.64599 2.21778 -3.51199 -0.00713 -0.02662 -2.0744 0.46005 0 0 -0.4036 0 0 0.05728 -0.03021 0.28627 2.9512 0 -0.14302 0 -1.2888 -0.12235 0.75094 -3.2271
ASN_921 -5.02278 0.36073 6.26972 -0.25067 0.03818 0.39534 3.70754 -2.85434 -0 -0 -3.70112 -0.72835 0 0 -0.99408 0 0 0.04503 0.08838 0.17653 0 2.28707 -0.17378 0 -0.93687 -0.07099 0.66567 -0.69879
THR_922 -8.03552 1.15508 5.6381 -0.13852 0.09172 0.0659 3.42792 -3.1201 -0 -0 -3.21939 -0.2353 0 0 -0.5623 -0.29027 0 0.05617 0.09241 0.02023 0.10156 0 0.02856 4.16493 -1.0874 -0.09795 0.52079 -1.42339
LYS_923 -4.11824 0.32371 5.43685 -0.29818 0.03076 0.13607 2.614 -2.34936 -0.02711 -0.13443 -3.64902 -0.05858 0 0 -0.99408 0 0 0.02042 -0.06866 0.08838 1.7307 0 -0.05954 0 -1.5107 -0.44679 0.45959 -2.87419
ARG_924 -6.93199 0.74446 9.04985 -0.55025 0.0879 0.33257 4.00612 -3.79521 -0 -0 -4.83905 0.30594 0 0 -0.46779 -0.49401 0 0.03053 -0.03716 0.22408 2.38455 0 -0.09756 0 -1.2888 -0.23742 0.43939 -1.13387
LEU_925 -10.4154 1.00678 4.54253 -0.49513 0.23023 0.11342 3.29634 -3.27671 -0.0142 -0.09854 -2.55618 0.23826 0 0 0 0 0 0.01149 0.24901 0.06412 0.27094 0 -0.29729 0 0.18072 -0.14314 0.52447 -6.56828
ILE_926 -7.00597 0.6203 4.5261 -0.48327 0.27147 0.09218 2.15834 -2.64137 -0 -0 -1.70939 0.06787 0 0 0 0 0 0.0078 -0.03593 0.07725 0.52129 0 -0.50254 0 0.73287 -0.13501 0.51232 -2.92568
SER_927 -2.99801 0.13704 3.68427 -0.03233 1e-05 0.02232 1.84549 -1.72515 -0 -0 -1.3421 0.03409 0 0 0 0 0 0.02103 -0.06386 0.01113 0.60827 0 0.24791 1.7622 -0.77834 -0.05302 0.44366 1.8246
GLU_928 -4.93904 0.28237 6.0455 -0.23662 0.05345 0.37024 2.5721 -2.54747 -0.01128 -0.1352 -3.94968 -0.56448 0 0 -0.46282 -0.49401 0 0.01728 0.01699 0.04973 0 2.89749 -0.02524 0 -2.7348 -0.31225 0.41935 -3.6884
GLY_929 -3.11941 0.12282 3.71244 -5e-05 0 0 1.92138 -1.85473 -0 -0 -2.04423 -0.36333 0 0 -0.70637 0 0 0.00866 -0.17396 0 0 0 -1.37311 0 0.83697 -0.54805 0.58618 -2.99479
TYR_930 -10.8518 1.25043 5.16019 -0.64081 0.103 0.34624 3.10932 -3.32688 -0.02012 -0.08053 -2.07669 -0.17253 0 0 0 0 0 0.02418 0.2506 0.0316 0 2.30749 -0.06528 2e-05 1.2797 -0.3288 0.59985 -3.10083
LEU_931 -8.49121 0.89085 2.07979 -0.45786 0.2762 0.08349 0.79722 -2.04417 -0.01463 -0.10003 -0.41648 0.09079 0 0 0 0 0 0.00958 -0.04846 0.04597 0.97027 0 -0.22906 0 0.18072 0.00815 0.4934 -5.87547
GLU_932 -4.59902 0.35641 5.77382 -0.29634 0.04816 0.33377 3.29119 -2.42836 -0.01224 -0.06221 -4.56872 -0.22411 0 0 0 -1.06188 0 0.04128 -0.0416 0.01699 0 3.70558 0.20759 0 -2.7348 0.02305 0.36911 -1.86231
LYS_933 -4.65899 0.30579 3.22338 -0.34133 0.04446 0.13963 0.62715 -1.42649 -0.03448 -0.16162 -1.28463 0.1374 0 0 0 0 0 0.02038 -0.02335 0.26637 1.91349 0 0.04742 0 -1.5107 -0.06993 0.25987 -2.52617
MET_934 -7.30272 0.59325 4.49908 -0.53262 0.23549 0.06947 1.21307 -2.0717 -0.0146 -0.11256 -1.76005 0.11077 0 0 0 0 0 0.00774 -0.00528 0.03642 1.6621 0 -0.01148 0 0.60916 -0.35173 0.24395 -2.88223
GLN_935 -2.91995 0.32872 2.52648 -0.24969 0.03745 0.20143 0.49077 -1.34064 -0 -0 -0.15855 -0.73033 0 0 0 0 0 0.01149 0.06717 0.01605 0 2.92534 -0.02296 0 -0.18838 -0.33365 0.19287 0.85363
ASP_936 -5.24579 0.26201 6.62242 -0.10704 0.00168 0.30924 3.13625 -2.87397 -0 -0 -6.13507 -0.31547 0 0 -0.64512 -1.68799 0 0.01186 -0.02034 0.17533 0 1.92618 0.02703 0 -2.3716 -0.27063 0.21921 -6.98181
PHE_937 -6.97561 0.5579 2.41568 -0.91539 0.06805 0.50195 2.61928 -2.13768 -0.01019 -0.06289 -2.49941 -0.21061 0 0 0 0 0 0.01208 -0.01853 0.00033 0 1.58515 -0.58514 0 1.0402 -0.31145 0.29513 -4.63113
ASP_938 -2.40887 0.18239 2.04216 -0.1131 0.00864 0.3406 0.59701 -1.10158 -0.00541 -0.03094 -0.72744 0.06155 0 0 0 0 0 0.04018 -0.03223 0.02909 0 2.32356 0.42831 0 -2.3716 -0.00721 0.20052 -0.54435
PHE_939 -7.41482 0.78976 4.41841 -0.84685 0.08249 0.13076 1.94277 -2.67547 -0.003 -0.00874 -2.24534 -0.6584 0 0 0 0 0 0.00323 -0.04822 0.04195 0 2.42951 -0.26399 0 1.0402 0.40049 0.24244 -2.64281
ASP_940 -2.51196 0.18248 2.78906 -0.12489 0.03664 0.39309 0.46023 -1.31172 -0 -0 0.02029 -0.94706 0 0 0 0 0 0.00607 -0.07102 0.00281 0 2.51449 -0.5733 0 -2.3716 0.04736 0.26584 -1.19318
GLY_941 -1.38312 0.17871 1.58227 -6e-05 0 0 0.02254 -0.8283 -0 -0 0.09095 -0.38294 0 0 0 0 0 0.00653 -0.15496 0 0 0 -1.47056 0 0.83697 -0.73657 0.22893 -2.00962
HIS_942 -3.80992 0.23833 4.63435 -0.4399 0.01284 0.46637 2.55662 -2.25676 -0.00541 -0.03094 -2.67854 -0.22629 0 0 0 0 0 0.03425 0.00324 0.00078 0 2.16762 -0.08819 0 -0.45461 -0.47341 0.27457 -0.07501
ARG_943 -3.61714 0.17751 3.07439 -0.49651 0.05894 0.26992 1.20305 -1.42747 -0.01542 -0.13205 -2.26817 0.47863 0 0 0 -1.01445 0 0.02216 -0.05131 0.05937 1.90869 0 0.01883 0 -1.2888 -0.01143 0.36477 -2.6865
VAL_944 -7.72633 0.87946 2.33791 -0.29096 0.2073 0.06453 3.05374 -2.44161 -0.00328 -0.03775 -2.92067 -0.24945 0 0 0 0 0 0.00309 0.10292 0.0281 0.15657 0 -0.51937 0 1.9342 -0.19655 0.49679 -5.12135
LEU_945 -6.944 0.70428 3.67582 -0.52439 0.31182 0.15138 1.69426 -2.28312 -0.00138 -0.00372 -1.26126 0.12315 0 0 0 0 0 0.00413 0.01598 0.05987 0.49773 0 -0.02996 0 0.18072 0.03455 0.63153 -2.96261
ALA_946 -6.32341 0.99589 3.48252 -0.02479 9e-05 0 2.63966 -2.7467 -0.00719 -0.05415 -1.81627 -0.39648 0 0 0 0 0 0.00587 -0.10171 0 0 0 -0.19539 0 1.8394 -0.19559 0.53867 -2.35958
SER_947 -4.45419 0.50167 5.92206 -0.03617 0.0001 0.04475 2.49902 -2.6539 -0.01788 -0.15031 -2.90944 -0.4768 0 0 -0.64512 -0.67353 0 0.00047 -0.11201 0.04264 0.15514 0 -0.30339 1.72121 -0.77834 -0.6183 0.44679 -2.49551
ARG_948 -7.72472 0.95993 4.98788 -0.6141 0.13708 0.36579 2.38672 -2.52177 -0.01722 -0.1505 -0.31626 0.19114 0 0 0 0 0 0.01906 -0.05568 0.47287 2.41716 0 -0.07342 0 -1.2888 -0.38718 0.45582 -0.75619
LEU_949 -7.99413 0.93693 2.16483 -0.47558 0.09027 0.13047 2.48048 -2.12493 -0.01151 -0.07164 -2.10057 0.08925 0 0 -0.6385 0 0 0.07229 -0.03818 0.07984 0.08846 0 -0.13932 0 0.18072 -0.45606 0.49035 -7.24653
GLY_950 -4.15018 0.28358 4.26912 -0.00016 0 0 2.00258 -2.125 -0 -0 -3.35222 -0.27856 0 0 0 0 0 0.02773 -0.27082 0 0 0 -1.3545 0 0.83697 -0.34428 0.47051 -3.98523
TYR_951 -10.4209 1.18666 5.17265 -0.60231 0.14438 0.31816 3.81287 -3.17014 -0 -0 -4.04327 -0.16772 0 0 0 -0.55717 0 0.01202 0.02856 0.02484 0 2.0605 -0.40775 0.00816 1.2797 -0.19595 0.53829 -4.97842
ARG_952 -10.4893 0.80015 10.6095 -0.63336 0.11536 0.42645 5.0608 -4.41109 -0.00038 -0.00516 -6.62334 0.27107 0 0 0 -2.80467 0 0.01375 0.00132 0.04312 2.49595 0 -0.2453 0 -1.2888 -0.2843 0.79608 -6.15223
ILE_953 -8.72264 1.09958 1.87103 -0.58955 0.66848 0.19111 2.20863 -2.00237 -0.02842 -0.16099 -1.87086 -0.00515 0 0 -0.77427 0 0 0.08266 -0.04367 0.07574 2.33756 0 -0.24349 0 0.73287 -0.38652 0.76057 -4.7997
ASN_954 -7.19384 0.44894 7.59313 -0.35682 0.15457 0.66887 4.22965 -3.68883 -0.01038 -0.14269 -3.31659 -0.46351 0 0 -1.32413 0 0 0.02972 -0.02464 0.00564 0 1.48124 -0.20315 0 -0.93687 0.04496 0.51627 -2.48845
ASP_955 -4.03619 0.19451 5.02485 -0.11206 0.00527 0.33785 2.37402 -2.32728 -1e-05 -5e-05 -3.41859 -0.51503 0 0 0 -0.71222 0 0.0145 -0.04828 0.13909 0 1.72637 0.13332 0 -2.3716 0.15311 0.3981 -3.04031
ARG_956 -6.51398 0.45468 6.34152 -0.83824 0.13426 0.49098 2.93822 -3.00365 -0.00357 -0.05562 -2.78808 0.22766 0 0 -0.46282 0 0 0.00704 0.0071 0.36852 3.00737 0 -0.05925 0 -1.2888 -0.32145 0.44523 -0.91289
PHE_957 -11.2281 1.86572 3.16677 -0.66558 0.00999 0.20573 3.05531 -2.92546 -0.0097 -0.04193 -2.64109 -0.10706 0 0 -0.61776 0 0 0.05613 -0.01974 0.15564 0 1.8865 -0.34696 0 1.0402 -0.20766 0.61872 -6.75027
VAL_958 -8.35427 0.86381 3.79765 -0.29728 0.1966 0.06281 2.77865 -3.02561 -0.00681 -0.08706 -2.52041 0.06846 0 0 0 0 0 0.03665 -0.05321 0.00022 0.02962 0 -0.30515 0 1.9342 -0.02124 0.62696 -4.2754
THR_959 -3.67037 0.09278 4.22542 -0.20826 0.14457 0.07629 1.61957 -1.95608 -0 -0 -1.57425 -0.10989 0 0 0 0 0 0.07186 -0.02776 0.00382 0.09006 0 0.0121 2.29366 -1.0874 0.0298 0.30586 0.33178
HIS_D_960 -4.84024 0.43441 3.47499 -0.72643 0.02986 0.84611 1.46031 -1.94535 -0 -0 -1.49388 -0.33636 0 0 0 0 0 0.06495 -0.03011 0.10175 0 2.82669 -0.05914 0 -0.45461 -0.00089 0.56495 -0.08298
TYR_961 -10.5466 1.22383 3.44674 -0.63471 0.03772 0.36817 3.05222 -2.74287 -0.02583 -0.26667 -2.01159 -0.12513 0 0 0 0 0 0.05245 -0.02841 0.0894 0 2.06093 -0.25168 0.05353 1.2797 0.03502 1.13379 -3.79997
PHE_962 -9.75493 1.99011 1.92003 -0.5598 0.65513 0.25748 3.10392 -2.45228 -0.00047 -0.00138 -3.16274 -0.42686 0 0 0 0 0 0.01716 0.0045 0.00652 0 4.03927 0.05896 0 1.0402 -0.14293 1.1833 -2.2248
GLY_963 -3.77969 0.59847 4.06325 -5e-05 0 0 2.0243 -1.98863 -0 -0 -0.84478 -0.44536 0 0 -0.68728 0 0 0.04655 0.05444 0 0 0 0.26576 0 0.83697 -0.18195 0.58158 0.54358
ARG_964 -5.43657 0.49317 5.27851 -0.5894 0.09835 0.34598 1.89986 -2.23591 -0 -0 -1.32035 0.10976 0 0 0 0 0 0.02626 -0.0429 0.19054 2.40388 0 -0.07515 0 -1.2888 -0.24255 0.27666 -0.10867
ILE_965 -8.34632 1.12797 2.37472 -0.49633 0.50173 0.09319 2.10957 -2.2924 -0.02391 -0.17903 -1.97088 -0.04405 0 0 0 0 0 0.00566 0.06065 0.01206 0.68911 0 -0.43419 0 0.73287 -0.08514 0.43361 -5.73108
PHE_966 -11.021 0.70424 2.20549 -0.56911 0.02638 0.25639 2.19259 -2.72198 -0.00958 -0.04865 -0.52233 0.21594 0 0 0 0 0 0.02905 0.03887 0.03364 0 1.99532 -0.35603 0 1.0402 0.05739 0.34648 -6.1067
LEU_967 -8.66904 0.96831 4.23411 -0.70926 0.26687 0.27817 1.09211 -2.48355 -0 -0 -0.73994 0.13644 0 0 0 0 0 0.04892 -0.03814 0.0029 1.11725 0 -0.29185 0 0.18072 -0.26756 0.44993 -4.4236
HIS_968 -6.84224 1.23759 5.72803 -0.46023 0.03118 0.57876 1.90632 -2.89513 -0.05079 -0.26061 -1.20101 -0.0353 0 0 0 0 0 0.00576 0.38808 0.09149 0 1.6294 -0.75863 0 -0.45461 -0.37987 0.9916 -0.75023
PRO_969 -6.81891 0.92298 4.18445 -0.08694 0.00047 0.05351 1.50651 -1.98788 -0.01209 -0.05805 -0.97155 0.7729 0 0 0 0 0 0.02658 -0.15391 0.0181 0.60301 0 -0.21992 0 -2.4119 -0.42874 1.01598 -4.04541
ASP_970 -3.23193 0.25061 3.49183 -0.19396 0.03529 0.62266 0.9976 -1.67077 -0.00044 -0.01018 -0.38881 -3.38094 0 0 0 0 0 0.02671 -0.02765 0.52619 0 3.73471 -0.05511 0 -2.3716 -0.29975 0.70943 -1.2361
VAL_971 -4.13807 0.52252 3.10238 -0.30884 0.16353 0.06689 1.6572 -1.97828 -0 -0 -1.24202 -0.35362 0 0 0 0 0 0.01362 -0.02277 2e-05 0.14456 0 -0.04999 0 1.9342 -0.05533 0.53376 -0.01023
VAL_972 -8.00874 0.93263 1.34891 -0.30727 0.17999 0.07002 2.30266 -2.20373 -0.01545 -0.11464 -1.81823 -0.30427 0 0 -0.6244 0 0 0.0101 0.00971 0.01221 0.24097 0 -0.33788 0 1.9342 0.00317 0.42639 -6.26366
PHE_973 -7.99181 1.20017 0.34136 -0.64346 0.06597 0.3186 0.46341 -1.38603 -0.01209 -0.05805 0.47435 0.0555 0 0 0 0 0 0.03303 -0.05731 0.05581 0 2.21456 -0.15573 0 1.0402 -0.00553 0.50351 -3.54354
SER_974 -4.85495 0.19841 6.37179 -0.03095 0 0.07107 2.94497 -2.68462 -0.00582 -0.01883 -2.9936 -0.46054 0 0 -0.39386 0 0 0.02353 -0.03013 0.00382 0.15057 0 -0.45761 0.60244 -0.77834 -0.25005 0.33886 -2.25385
GLU_975 -4.26632 0.22907 4.75672 -0.4585 0.22691 1.44033 1.98478 -2.22555 -0.02763 -0.16367 -1.61692 -2.99938 0 0 0 0 0 0.01135 0.01225 0.02437 0 4.00455 -0.26949 0 -2.7348 -0.59702 0.1751 -2.49385
GLU_976 -5.71253 0.29465 5.83951 -0.46433 0.21788 1.4362 1.72691 -2.62177 -0.04899 -0.29833 -0.8158 -2.91331 0 0 -0.53117 0 0 0.11104 0.05892 0.01563 0 3.99571 -0.35763 0 -2.7348 -0.65676 0.26771 -3.19126
MET_977 -8.95746 0.61797 4.62551 -0.2964 0.05942 0.0294 2.24307 -2.56837 -0.02142 -0.1363 -0.8427 -0.12622 0 0 -0.39386 0 0 0.01854 -0.03262 0.06735 1.16625 0 0.10991 0 0.60916 -0.18261 0.30315 -3.70822
LEU_978 -8.24121 0.59172 4.31763 -0.48616 0.28833 0.1205 2.38889 -2.63082 -0.02104 -0.12757 -1.98858 0.1982 0 0 -1.07377 0 0 0.00865 0.09683 0.02483 0.33486 0 -0.29541 0 0.18072 0.01688 0.30955 -5.98697
ARG_979 -7.17474 0.62462 8.2191 -0.59174 0.08338 0.39485 3.35857 -3.52755 -0.01051 -0.06961 -4.1943 -0.23626 0 0 0 -0.71222 0 0.04158 0.00022 0.04189 2.20182 0 -0.2166 0 -1.2888 -0.27451 1.02859 -2.30221
PRO_980 -7.28111 0.84557 5.24553 -0.06954 0 0.04338 2.23849 -2.23799 -0.00463 -0.01443 -1.33856 0.62045 0 0 0 0 0 0.03952 -0.18987 0.0087 0.19717 0 -0.551 0 -2.4119 -0.02979 1.10238 -3.78763
GLU_981 -6.23173 0.45867 6.55573 -0.56187 0.16697 1.45921 2.52809 -2.87974 -0.00038 -0.00516 -3.02679 -2.88112 0 0 0 -1.74279 0 0.17314 -0.11137 0.04415 0 3.08559 -0.21428 0 -2.7348 0.05784 0.44906 -5.41159
LEU_982 -4.93324 0.61623 3.35002 -0.49799 0.17109 0.12942 1.39904 -1.69379 -0 -0 -0.86852 0.15565 0 0 0 0 0 0.01753 -0.04727 0.00418 0.26814 0 -0.24984 0 0.18072 -0.20411 0.35895 -1.84379
GLN_983 -6.67102 0.40096 5.67535 -0.27494 0.03563 0.22279 3.1749 -2.63351 -0.02439 -0.20366 -3.50915 -0.50403 0 0 -2.04789 0 0 0.0135 0.05102 0.01821 0 3.28516 -0.01553 0 -0.18838 -0.17934 0.38936 -2.98496
ASP_984 -5.25916 0.37288 7.34056 -0.23214 0.09549 0.75194 3.20318 -3.07273 -0.00463 -0.01443 -4.26332 -1.16245 0 0 -0.71875 0 0 0.00441 -0.06729 0.00641 0 2.32204 -0.86318 0 -2.3716 0.43906 0.32994 -3.16378
GLU_985 -3.9026 0.13012 3.91436 -0.36311 0.14603 0.4734 1.84967 -1.93807 -0 -0 -1.36103 -0.69641 0 0 0 0 0 0.00791 -0.05417 0.01639 0 3.44979 -0.28245 0 -2.7348 0.1437 0.31488 -0.8864
LYS_986 -5.73448 0.51415 6.95768 -0.48259 0.08306 0.36196 3.46205 -3.1355 -0 -0 -4.90316 0.06371 0 0 -0.17997 -0.82593 0 0.02115 -0.02983 0.04541 2.55069 0 -0.02972 0 -1.5107 -0.32878 0.5051 -2.59568
ILE_987 -7.72344 0.50686 5.75545 -0.50728 0.38584 0.10705 2.48782 -2.80464 -0 -0 -2.91565 -0.21755 0 0 -0.53878 0 0 0.01692 0.02558 0.01203 0.7012 0 -0.31263 0 0.73287 -0.05579 0.73667 -3.60747
PHE_988 -9.31701 0.89706 4.27468 -0.84672 0.03537 0.24388 2.83964 -3.09996 -0 -0 -1.95946 -0.05463 0 0 0 0 0 0.00241 0.02319 0.02862 0 1.75692 -0.48282 0 1.0402 -0.00019 0.63588 -3.98294
ALA_989 -6.14433 0.24771 3.30612 -0.02163 0 0 2.65957 -2.65905 -0 -0 -2.12885 -0.3511 0 0 0 0 0 0.0045 0.00439 0 0 0 -0.33012 0 1.8394 -0.23726 0.32239 -3.48827
ASP_990 -5.77648 0.42797 8.03115 -0.1028 0.00662 0.31016 3.97306 -3.62038 -0 -0 -5.38065 -0.26165 0 0 0 -0.82593 0 0.00198 0.04393 0.02031 0 1.76296 0.1564 0 -2.3716 -0.39993 0.3455 -3.65939
SER_991 -7.49555 0.58705 7.30211 -0.03069 0 0.02112 4.17741 -3.75937 -0.00587 -0.025 -3.95244 -0.0689 0 0 -0.67215 0 0 0.00425 0.01365 0.00118 0.50895 0 0.30658 1.81351 -0.77834 -0.12855 0.37718 -1.80386
ILE_992 -9.70434 1.26984 3.58824 -0.51442 0.38122 0.10495 2.8141 -3.17643 -0 -0 -1.92106 -0.07558 0 0 0 0 0 0.00324 -0.0009 0.08575 0.56939 0 -0.43296 0 0.73287 -0.01374 0.47287 -5.81697
ASP_993 -5.48975 0.53146 8.11433 -0.23461 0.00139 0.76116 4.21828 -3.55128 -0 -0 -6.98726 0.05721 0 0 0 -0.72999 0 0.00383 0.04939 0.04181 0 3.37911 0.15758 0 -2.3716 -0.1304 0.54511 -1.63424
VAL_994 -7.83817 0.72824 5.381 -0.30811 0.23735 0.07145 3.41082 -3.26987 -0 -0 -3.96639 -0.13821 0 0 0 0 0 0.00518 -0.05103 1e-05 0.0725 0 -0.27469 0 1.9342 -0.18862 0.4222 -3.77214
ILE_995 -8.8733 0.67286 5.21465 -0.47388 0.25062 0.09356 3.07216 -3.28415 -0 -0 -2.34792 0.14962 0 0 0 0 0 0.01288 -0.02958 0.05249 0.55332 0 -0.37947 0 0.73287 -0.02499 0.51193 -4.09634
VAL_996 -6.72197 0.61489 4.40385 -0.31124 0.24051 0.07058 2.49394 -2.73713 -0.002 -0.02681 -2.04536 -0.04281 0 0 0 0 0 0.00607 -0.05973 0.0047 0.03306 0 -0.32506 0 1.9342 0.03864 0.4512 -1.98045
LYS_997 -5.72133 0.48694 8.16815 -0.32199 0.03065 0.14175 4.29882 -3.43644 -0.00446 -0.05637 -7.20067 0.18314 0 0 0 -0.72999 0 0.00831 -0.01848 0.22077 2.33926 0 -0.03556 0 -1.5107 -0.24336 0.4491 -2.95248
THR_998 -7.74631 0.54849 6.50121 -0.20108 0.08934 0.07233 4.00837 -3.46909 -0.00851 -0.06057 -4.524 -0.07336 0 0 -0.71011 0 0 0.00831 0.0082 0.05883 0.11605 0 -0.00669 2.28413 -1.0874 -0.22139 0.57174 -3.8415
HIS_999 -10.7923 0.9586 8.39602 -0.35 0.02157 0.41652 3.52075 -4.49781 -0.01779 -0.10742 -3.43776 -0.44836 0 0 0 -0.78301 0 0.00954 0.05584 0.00116 0 3.43097 0.04579 0 -0.45461 -0.05419 0.4978 -3.58873
GLN_1000 -5.86462 0.39735 6.27202 -0.40292 0.10812 0.23358 3.36895 -3.12774 -0.00446 -0.05637 -3.19154 -0.58249 0 0 -0.65721 0 0 0.01188 -0.02608 0.00547 0 3.35811 0.10241 0 -0.18838 -0.05988 0.393 0.08921
ARG_1001 -4.59911 0.11102 5.24418 -1.25244 0.27992 0.88499 2.33132 -2.39364 -0 -0 -1.88729 0.14605 0 0 0 -0.72562 0 0.01658 0.11534 0.14546 3.12752 0 -0.1435 0 -1.2888 -0.22845 0.33618 0.21968
VAL_1002 -7.74364 0.83188 3.7103 -0.3053 0.19428 0.06825 3.18862 -2.86226 -0.01072 -0.03803 -2.02548 -0.06472 0 0 0 0 0 0.03584 -0.05879 0.0714 0.042 0 -0.39565 0 1.9342 -0.20004 0.32593 -3.30193
ALA_1003 -6.91814 0.96699 3.24715 -0.0217 0 0 3.42265 -2.85177 -0 -0 -3.08896 -0.3681 0 0 0 0 0 0.02471 -0.07557 0 0 0 -0.38682 0 1.8394 -0.27681 0.3854 -4.10157
GLN_1004 -5.92365 0.41417 6.95816 -0.83061 0.1738 0.89954 3.23937 -3.20665 -0 -0 -3.9795 -1.05472 0 0 0 -0.62794 0 0.00727 -0.13168 0.01634 0 3.13878 -0.14584 0 -0.18838 -0.42756 0.50164 -1.16745
MET_1005 -7.01004 0.60197 5.71549 -0.34507 0.06883 0.09399 3.0718 -2.81127 -0.00013 -0.00405 -1.749 -0.00739 0 0 0 0 0 0.00954 -0.05433 0.01413 1.77236 0 -0.11636 0 0.60916 -0.22796 0.47229 0.10395
TYR_1006 -11.0772 1.31667 4.29585 -0.70254 0.19057 0.37067 3.34955 -3.47402 -0.01367 -0.08286 -2.52971 -0.14753 0 0 0 0 0 0.00628 0.20738 0.02283 0 2.73469 -0.02313 0.00335 1.2797 -0.20925 0.61688 -3.86543
PHE_1007 -8.37387 1.13064 3.53175 -0.71661 0.10212 0.37071 1.84051 -2.76188 -0 -0 -1.14155 0.19152 0 0 0 0 0 0.00309 -0.0409 0.0003 0 2.66445 -0.14595 0 1.0402 0.03528 1.11813 -1.15207
ASP_1008 -4.24403 0.20169 5.60745 -0.11265 0.01592 0.34828 1.97009 -2.38816 -0 -0 -2.27497 -0.29253 0 0 0 -0.62794 0 0.00465 -0.02274 0.01314 0 1.68542 0.19909 0 -2.3716 0.0008 1.08353 -1.20455
ASP_1009 -4.99664 0.43633 8.22719 -0.26439 0.13019 0.9143 4.06122 -3.34154 -0 -0 -5.67855 -1.67719 0 0 -1.43223 -0.37791 0 0.02163 -0.06252 0.04535 0 2.78566 -0.35708 0 -2.3716 -0.50993 0.64345 -3.80425
GLY_1010 -2.87844 0.13926 4.16755 -5e-05 0 0 2.36907 -2.00803 -0 -0 -2.89215 -0.38657 0 0 0 0 0 0.00866 -0.15107 0 0 0 -1.42686 0 0.83697 -0.88324 0.58025 -2.52464
THR_1011 -6.78576 1.22362 5.55046 -0.22136 0.34343 0.08135 3.79348 -2.94674 -0.00013 -0.00405 -4.50916 -0.24007 0 0 -0.58982 -0.37791 0 0.03289 -0.07031 0.0267 0.33128 0 0.31616 2.26975 -1.0874 -0.47736 0.71937 -2.62159
VAL_1012 -7.09853 0.94304 2.77964 -0.36746 0.2809 0.08949 2.08354 -2.3242 -0.02206 -0.14823 -1.70152 -0.14822 0 0 0 0 0 0.04127 -0.17478 0.0045 0.60527 0 0.35599 0 1.9342 0.04864 0.64319 -2.17533
SER_1013 -3.09874 0.42991 3.58324 -0.03999 0.00092 0.05441 1.75546 -1.7859 -0.02596 -0.14362 -1.6225 -0.35251 0 0 0 0 0 0.01889 -0.05015 0.00933 0.17402 0 -0.35126 1.76399 -0.77834 -0.27328 0.37924 -0.35286
LEU_1014 -5.91381 0.61711 3.19726 -0.50837 0.16396 0.1438 2.20584 -2.08761 -0 -0 -1.48067 0.10007 0 0 -0.79117 0 0 0.02487 0.00329 0.02809 0.16073 0 -0.18946 0 0.18072 -0.54762 0.37088 -4.32209
ALA_1015 -5.89358 0.94019 2.71143 -0.0233 0 0 2.16762 -2.26732 -0.02206 -0.14823 -1.84696 -0.18379 0 0 -0.46547 0 0 0.0492 0.11978 0 0 0 -0.07482 0 1.8394 -0.4727 0.44159 -3.12902
CYS_1016 -7.1358 1.22467 4.35795 -0.04404 0.00013 0.01738 2.58501 -2.09267 -0.00473 -0.05692 -2.64535 -0.1765 0 0 -0.84858 0 0 0.02306 0.09075 0.00431 0.24361 0 0.29022 0 3.6196 -0.2106 1.3115 0.55301
PRO_1017 -5.94087 1.01543 3.31406 -0.06426 4e-05 0.04135 1.46463 -1.51538 -0 -0 -1.04967 0.5604 0 0 0 0 0 0.03676 0.42034 0.04115 0.09964 0 -0.43545 0 -2.4119 6.016 2.5773 4.16959
PRO_1018 -8.01894 1.67888 3.04095 -0.06339 0 0.03987 1.45625 -1.63209 -0 -0 -1.41383 0.64623 0 0 0 0 0 0.13094 0.00296 0.02365 0.07195 0 0.29164 0 -2.4119 6.66437 2.09547 2.60302
ILE_1019 -9.60654 1.41416 3.37617 -0.52054 0.46735 0.10724 2.78183 -2.85712 -0 -0 -1.64147 -0.13698 0 0 0 0 0 0.04087 -0.04669 0.04778 0.75915 0 -0.46076 0 0.73287 0.6636 0.92665 -3.95244
ARG_1020 -8.74885 0.65663 7.9087 -0.44092 0.03854 0.20977 3.55308 -3.80474 -0 -0 -3.39451 0.41749 0 0 -0.46547 0 0 0.01567 -0.00849 0.20101 2.1755 0 -0.07441 0 -1.2888 0.10766 0.7664 -2.17574
ALA_1021 -5.958 0.47393 4.16701 -0.02207 0 0 2.49806 -2.7028 -0.01913 -0.13301 -2.06103 -0.36256 0 0 0 0 0 0.064 -0.04573 0 0 0 -0.23783 0 1.8394 -0.09438 0.69298 -1.90116
LEU_1022 -10.5945 1.7901 4.19527 -0.75514 0.38325 0.32938 2.95445 -3.0523 -0 -0 -1.9266 0.15902 0 0 0 0 0 0.06654 0.19313 0.25794 1.01276 0 -0.26859 0 0.18072 -0.31238 1.18584 -4.2011
LEU_1023 -10.2234 0.58829 3.02654 -0.45696 0.17049 0.11199 2.77518 -2.90676 -0 -0 -2.77003 0.18279 0 0 0 0 0 0.00587 0.13015 0.1904 0.31084 0 -0.28295 0 0.18072 -0.2824 1.16849 -8.08076
GLU_1024 -8.49781 0.84588 8.77553 -0.20652 0.03589 0.30671 3.78112 -4.27715 -0.01761 -0.11734 -5.12962 -0.60749 0 0 -0.59595 0 0 0.00302 0.08979 0.24602 0 3.0045 -0.24624 0 -2.7348 -0.4455 0.41114 -5.37641
ILE_1025 -10.4777 0.76721 5.53236 -0.48258 0.31414 0.09355 2.94413 -3.916 -0 -0 -1.95863 0.10667 0 0 0 0 0 0.00496 -0.04427 0.07423 0.51142 0 -0.47699 0 0.73287 -0.23719 0.41126 -6.10052
MET_1026 -10.2417 1.18478 4.62157 -0.33602 0.12454 0.02197 2.28515 -2.71407 -0.002 -0.02681 -1.45313 0.05261 0 0 0 0 0 0.01671 -0.03761 0.18666 1.07494 0 0.02464 0 0.60916 0.08754 0.54689 -3.97421
ALA_1027 -5.32958 0.37293 2.65931 -0.02268 0 0 1.79972 -2.24095 -0 -0 -1.73974 -0.31419 0 0 -0.65721 0 0 0.00612 0.04941 0 0 0 0.14838 0 1.8394 0.12868 0.60247 -2.69793
HIS_D_1028 -3.62063 0.13631 3.214 -0.42611 0.01676 0.57866 1.82185 -1.80775 -0 -0 -1.38764 -0.24521 0 0 0 0 0 0.01125 -0.05853 0.04527 0 1.54231 -0.44247 0 -0.45461 0.18277 0.65205 -0.24173
GLY_1029 -2.07354 0.06444 2.25845 -7e-05 0 0 1.31228 -1.19834 -0 -0 -1.56656 -0.36717 0 0 0 0 0 0.00901 -0.15372 0 0 0 -1.51625 0 0.83697 -0.2571 0.50436 -2.14725
ALA_1030 -4.01793 0.25382 2.97296 -0.02136 0 0 1.09551 -1.89164 -0 -0 -0.6651 -0.41519 0 0 0 0 0 0.01156 0.0106 0 0 0 -0.56619 0 1.8394 -0.39911 0.17283 -1.61983
SER_1031 -6.21891 0.62213 6.42872 -0.02783 0 0.06575 3.91695 -3.06096 -0 -0 -3.49485 -0.5265 0 0 -0.73304 0 0 0.01432 -0.01137 0.11071 0.14065 0 -0.49721 0.60888 -0.77834 -0.27614 0.14577 -3.57127
ALA_1032 -1.99186 0.12131 2.5609 -0.02413 1e-05 0 0.99732 -1.21439 -0 -0 -0.87056 -0.39583 0 0 -0.59595 0 0 0.01171 -0.10572 0 0 0 -0.20019 0 1.8394 -0.61256 0.19853 -0.28202
GLU_1033 -3.59896 0.34209 3.01212 -0.42712 0.05726 0.86889 0.87178 -1.44057 -0 -0 0.00758 -0.39029 0 0 0 0 0 0.01737 -0.07842 0.00834 0 2.82163 -0.06217 0 -2.7348 -0.63606 0.16976 -1.19158
GLY_1034 -2.25109 0.14357 2.42848 -5e-05 0 0 0.96461 -1.33255 -0 -0 -1.02356 -0.38439 0 0 0 0 0 0.04266 -0.12281 0 0 0 -1.38174 0 0.83697 -0.67789 0.19068 -2.56711
TRP_1035 -9.54743 0.75082 5.11439 -0.71727 0.19674 0.42719 2.66779 -2.98991 -0 -0 -2.05337 -0.33618 0 0 -0.73304 0 0 0.02424 0.06746 0.27586 0 2.91159 -0.39237 0 1.6906 -0.39248 0.29929 -2.7361
THR_1036 -5.06018 0.41501 3.86215 -0.1904 0.08032 0.06624 2.37376 -2.21011 -0.00559 -0.0306 -2.2846 -0.87995 0 0 -1.10179 0 0 0.01573 0.14234 0.02156 0.90503 0 -0.80985 2.33862 -1.0874 0.14833 0.45242 -2.83897
LEU_1037 -5.62688 0.45341 1.14925 -0.49085 0.2295 0.12264 0.9179 -1.37612 -0.02454 -0.1333 -0.67048 0.21544 0 0 -0.21628 0 0 0.01185 -0.08096 0.02006 0.27852 0 -0.28108 0 0.18072 -0.05998 0.45461 -4.92657
ASP_1038 -2.83277 0.45972 3.27462 -0.1328 0.04282 0.41917 0.91718 -1.54686 -0.02647 -0.23504 -1.22639 -0.20123 0 0 -0.21104 0 0 0.02044 -0.07298 0.00031 0 2.43535 -0.37848 0 -2.3716 -0.60432 0.3464 -1.92397
SER_1039 -5.72967 0.56995 6.74675 -0.03192 0.0014 0.02457 3.47967 -3.04515 -0.00578 -0.03299 -3.41021 -0.12825 0 0 -0.88551 0 0 0.01057 -0.00881 0.00589 0.51137 0 0.39963 1.73969 -0.77834 -0.337 0.97958 0.07542
PRO_1040 -5.09743 0.58703 4.58656 -0.06751 0 0.04258 1.73699 -1.88922 -0 -0 -1.07071 0.63836 0 0 0 0 0 0.00579 -0.14272 0.03208 0.16318 0 -0.08447 0 -2.4119 0.15715 1.04977 -1.76448
GLU_1041 -5.38777 0.42988 4.47391 -0.45617 0.21178 1.42204 1.16905 -2.07528 -0.02747 -0.15337 -0.55698 -3.04398 0 0 0 0 0 0.00754 0.09392 0.00337 0 4.02788 -0.3338 0 -2.7348 -0.23632 0.37314 -2.79342
PHE_1042 -11.0226 1.28787 3.49691 -1.01367 0.06883 0.32677 2.91956 -3.01142 -0.04124 -0.20379 -1.59082 -0.02596 0 0 0 0 0 0.01932 -0.03152 0.28775 0 2.15111 -0.19196 0 1.0402 -0.20652 0.42841 -5.31273
ARG_1043 -6.75253 0.47968 7.22369 -0.77829 0.15633 0.50575 2.90579 -3.30582 -0.03697 -0.24001 -2.71342 0.39315 0 0 -0.21104 0 0 0.02025 -0.03433 0.0297 1.45989 0 -0.14864 0 -1.2888 -0.11071 0.49869 -1.94764
LYS_1044 -5.25862 0.57922 6.06773 -0.3138 0.02578 0.15064 2.39338 -2.61186 -0.02266 -0.14532 -2.82804 -0.04106 0 0 0 0 0 0.02735 -0.11164 0.10053 1.81636 0 -0.02812 0 -1.5107 -0.50253 0.40536 -1.80799
LEU_1045 -7.42656 1.07313 3.09552 -0.47661 0.13373 0.11836 2.13673 -2.14174 -0 -0 -1.15346 0.18133 0 0 0 0 0 0.01682 -0.0088 0.03695 0.29268 0 -0.28595 0 0.18072 -0.48347 0.44974 -4.2609
PHE_1046 -9.33304 1.14411 1.53592 -0.57911 0.067 0.30368 1.71298 -1.86553 -0.01377 -0.05043 -1.64368 -0.04797 0 0 0 0 0 0.01315 -0.06407 0.07251 0 2.34566 -0.1623 0 1.0402 -0.49254 0.55826 -5.45897
GLU_1047 -5.1956 0.3817 6.51717 -0.2103 0.03408 0.30337 2.49795 -2.86544 -0.05772 -0.43538 -2.19861 -0.4826 0 0 0 0 0 0.01784 0.06582 0.02266 0 3.34519 -0.0253 0 -2.7348 -0.44245 0.41188 -1.05053
ARG_1048 -7.82734 0.31769 6.96537 -0.80118 0.19255 0.51619 2.73059 -3.19487 -0 -0 -2.44959 0.31244 0 0 -0.60674 0 0 0.01063 -0.02619 0.09278 2.57915 0 -0.15952 0 -1.2888 -0.20456 0.33374 -2.50767
GLU_1049 -4.05287 0.19033 5.14423 -0.47313 0.3327 1.50261 1.5321 -2.32353 -0.0273 -0.21538 -2.07547 -2.79498 0 0 0 0 0 0.01587 0.05746 0.1193 0 3.96864 -0.25181 0 -2.7348 -0.28487 0.39723 -1.97367
SER_1050 -4.63719 0.23598 5.6324 -0.02412 0 0.02173 2.35181 -2.64294 -0.05426 -0.37272 -2.35551 -0.41677 0 0 -0.42961 0 0 0.01007 0.0091 4e-05 0.50449 0 0.29713 0.6757 -0.77834 -0.26351 0.36343 -1.87309
VAL_1051 -7.58194 0.80761 3.42292 -0.30005 0.21427 0.06586 2.53327 -2.73215 -0.01567 -0.08609 -1.74385 0.07129 0 0 0 0 0 0.00262 -0.0254 0.06456 0.01765 0 -0.34391 0 1.9342 0.04688 0.39047 -3.25747
LEU_1052 -6.12026 0.52736 2.74984 -0.47916 0.19675 0.11154 1.5398 -2.03 -0.00126 -0.01281 -0.68247 0.22958 0 0 0 0 0 0.00368 -0.05126 0.04699 0.2792 0 -0.28833 0 0.18072 -0.10816 0.3611 -3.54716
ALA_1053 -2.23228 0.14691 2.47768 -0.02815 0.00756 0 1.10753 -1.41977 -0 -0 -1.30267 -0.41091 0 0 0 0 0 0.02369 -0.00811 0 0 0 0.03245 0 1.8394 -0.5088 0.47667 0.2012
SER_1054 -4.52069 0.24487 5.62939 -0.03252 3e-05 0.02107 3.05253 -2.6299 -0.00513 -0.02149 -2.96779 -0.30206 0 0 -0.42961 0 0 0.00288 -0.01253 0.08559 0.49367 0 0.00942 1.84657 -0.77834 -0.35467 0.5389 -0.1298
ASP_1055 -2.54388 0.15254 2.74741 -0.11525 0.00987 0.35399 1.54676 -1.53201 -0 -0 -0.86597 -0.41999 0 0 0 0 0 0.00255 -0.06553 0.00154 0 1.68697 0.11837 0 -2.3716 -0.21307 0.40103 -1.10627
TRP_1056 -9.26079 0.91652 3.32171 -1.29441 0.14531 0.43115 1.49579 -2.32087 -0 -0 -0.9338 -0.44234 0 0 0 0 0 0.01527 0.08227 0.06997 0 1.99209 0.04699 0 1.6906 -0.38534 0.33045 -4.0994
TYR_1057 -11.9977 1.05215 5.25659 -0.91708 0.06788 0.33777 4.45058 -3.95667 -0.01054 -0.0646 -3.072 -0.29949 0 0 -1.35566 0 0 0.00247 0.03483 0.00883 0 2.35961 -0.05721 0.03545 1.2797 -0.12896 0.39661 -6.57739
ALA_1058 -4.82001 0.27893 5.02985 -0.02247 0 0 2.67246 -2.79611 -0 -0 -1.80658 -0.38838 0 0 0 0 0 0.00331 0.00915 0 0 0 -0.37511 0 1.8394 -0.20685 0.35917 -0.22323
ALA_1059 -4.88262 0.34222 4.83829 -0.02218 0 0 2.8144 -2.74109 -0 -0 -2.57592 -0.36786 0 0 0 0 0 0.00743 0.10099 0 0 0 -0.25666 0 1.8394 -0.50322 0.22686 -1.17995
ARG_1060 -11.9831 0.72399 11.1337 -0.8336 0.16489 0.48603 5.334 -5.45387 -0.00042 -0.00792 -5.14198 0.29878 0 0 -0.67498 0 0 0.00625 -0.02729 0.0249 3.0327 0 -0.14123 0 -1.2888 -0.4698 0.43499 -4.3827
LEU_1061 -8.58583 0.87243 4.6387 -0.50196 0.25132 0.11149 3.04457 -3.22698 -0 -0 -2.22597 0.25101 0 0 0 0 0 0.00782 0.10448 0.20067 0.38231 0 -0.27376 0 0.18072 -0.3725 0.5837 -4.5578
ASP_1062 -5.15627 0.21844 7.25566 -0.10595 0.00324 0.31516 3.68924 -3.35134 -0 -0 -4.79865 -0.41494 0 0 0 -0.94523 0 0.01764 0.01807 0.01469 0 1.73588 0.16571 0 -2.3716 -0.26501 0.45615 -3.51909
ALA_1063 -6.8476 0.77675 3.76904 -0.02128 0 0 2.89072 -2.99079 -0 -0 -2.30314 -0.36116 0 0 0 0 0 0.0253 0.04676 0 0 0 -0.26437 0 1.8394 -0.36621 0.39872 -3.40785
LYS_1064 -9.27379 1.10383 10.4787 -0.7385 0.12198 0.72561 4.50754 -4.40601 -0.06514 -0.22008 -6.46745 0.01706 0 0 0 -0.76912 0 0.02046 -0.01244 0.32552 2.85365 0 0.05881 0 -1.5107 -0.20166 0.62854 -2.82317
GLN_1065 -7.79178 0.38551 7.26432 -0.39086 0.09015 0.23879 3.39244 -3.6116 -0 -0 -3.53868 -0.64143 0 0 -0.85449 0 0 0.02058 -0.02691 3e-05 0 3.2836 0.06944 0 -0.18838 0.00785 0.54827 -1.74317
ALA_1066 -4.50587 0.25411 4.21145 -0.02163 0 0 2.39979 -2.42352 -0 -0 -2.48597 -0.34668 0 0 0 0 0 0.01297 0.02473 0 0 0 -0.24107 0 1.8394 -0.20306 0.34656 -1.1388
GLU_1067 -7.29453 0.60934 9.4455 -0.65496 0.3003 1.22861 3.46843 -3.89462 -0.00228 -0.01495 -3.75375 -0.73597 0 0 0 -0.67031 0 0.03673 -0.00109 0.02454 0 3.34659 -0.25628 0 -2.7348 -0.32953 0.53097 -1.35206
ASP_1068 -6.5048 0.52424 10.1046 -0.10273 0.0072 0.30829 4.66779 -4.17465 -0 -0 -8.14968 -0.37246 0 0 0 -1.28082 0 0.01727 0.02002 0.05633 0 1.68315 0.18349 0 -2.3716 -0.23967 0.55345 -5.07056
VAL_1069 -7.73547 0.61298 5.57703 -0.30428 0.14981 0.06777 3.16257 -3.24904 -0 -0 -2.40626 -0.10637 0 0 0 0 0 0.0054 -0.05136 0.0166 0.03981 0 -0.32546 0 1.9342 -0.11644 0.46619 -2.26232
LYS_1070 -5.86451 0.21546 7.80268 -0.2884 0.01871 0.12136 3.7365 -3.38047 -0.02097 -0.14357 -4.79813 -0.02346 0 0 -0.82969 0 0 0.00244 -0.0187 0.09265 1.72358 0 -0.00183 0 -1.5107 -0.23395 0.40656 -2.99444
GLN_1071 -5.20939 0.18701 6.47367 -0.62535 0.06597 0.62039 3.07088 -2.91997 -0.0143 -0.13451 -4.33796 -0.27853 0 0 0 -0.67031 0 0.00332 0.11284 0.10432 0 2.95421 -0.14975 0 -0.18838 -0.35917 0.34859 -0.94642
THR_1072 -6.8182 0.58904 5.89502 -0.20029 0.10995 0.07558 3.51931 -3.23815 -0.00562 -0.09449 -3.78071 -0.35428 0 0 0 -0.69886 0 0.0041 0.04368 3e-05 0.15773 0 0.00145 2.48296 -1.0874 -0.12008 0.70602 -2.8132
GLU_1073 -6.76619 0.50083 7.16459 -0.21658 0.03206 0.30131 3.23613 -3.38761 -0.02097 -0.14357 -3.24398 -0.58353 0 0 0 -0.82402 0 0.00846 0.01334 0.04493 0 3.04042 -0.22378 0 -2.7348 -0.26049 0.76512 -3.29833
GLU_1074 -5.72803 0.40121 7.23878 -0.57792 0.09091 1.03137 3.28684 -3.06591 -0 -0 -3.64217 -0.65343 0 0 0 -0.75048 0 0.00982 0.08285 0.03996 0 3.43605 -0.21331 0 -2.7348 -0.48624 0.38568 -1.84883
GLY_1075 -4.34525 0.22666 4.58709 -4e-05 0 0 2.31616 -2.408 -0 -0 -2.31818 -0.42019 0 0 0 0 0 0.00754 -0.01747 0 0 0 0.55313 0 0.83697 0.08419 0.22661 -0.67077
VAL_1076 -7.70291 0.52053 4.26615 -0.30051 0.15465 0.06677 2.94054 -2.97259 -0 -0 -2.81283 -0.05715 0 0 0 0 0 0.00926 -0.06139 0.02015 0.02994 0 -0.32429 0 1.9342 0.29783 0.21074 -3.78091
GLU_1077 -4.78101 0.20191 5.77117 -0.45408 0.06958 0.89912 2.56502 -2.6366 -0 -0 -2.03031 -0.42178 0 0 0 0 0 0.01678 -0.00741 0.00065 0 3.2821 -0.27338 0 -2.7348 -0.1855 0.31977 -0.39877
ARG_1078 -7.35915 0.61504 8.07186 -0.41927 0.0364 0.19907 3.15425 -3.40016 -0.01882 -0.16401 -3.35126 0.36282 0 0 0 -0.75048 0 0.04033 -0.03183 0.0327 2.08054 0 -0.05209 0 -1.2888 -0.35296 0.36133 -2.23448
LEU_1079 -9.67434 1.32094 3.7868 -0.71965 0.33208 0.28155 2.76165 -3.00853 -0 -0 -2.36945 0.14765 0 0 0 0 0 0.02839 0.12014 0.04302 0.92833 0 -0.25203 0 0.18072 -0.25722 0.69069 -5.65925
LYS_1080 -6.1541 0.20023 6.51267 -0.45225 0.08851 0.25764 2.53939 -2.98615 -0.02197 -0.07103 -2.7209 -0.12913 0 0 0 0 0 0.02255 -0.00606 0.02293 2.02541 0 0.02442 0 -1.5107 -0.25229 0.64777 -1.96306
GLU_1081 -4.38165 0.22988 5.50712 -0.21778 0.0252 0.30072 1.98124 -2.51601 -0.01882 -0.16401 -1.35611 -0.5965 0 0 0 0 0 0.01657 0.05093 0.02171 0 3.01198 -0.25039 0 -2.7348 -0.45362 0.36184 -1.18248
TYR_1082 -8.001 1.03086 5.74317 -0.58316 0.03496 0.26928 3.0973 -3.16843 -0.02138 -0.12744 -2.36028 -0.2562 0 0 0 -0.44942 0 0.03893 -0.03912 0.00121 0 2.6564 0.05429 0.27195 1.2797 -0.37425 0.53903 -0.36359
ILE_1083 -6.91418 0.60151 3.60076 -0.50501 0.34921 0.10313 1.91385 -2.33384 -0 -0 -0.62252 0.01838 0 0 0 0 0 0.00637 -0.0546 0.05043 0.65104 0 -0.34723 0 0.73287 -0.10333 0.52792 -2.32525
GLU_1084 -3.19273 0.07433 3.86733 -0.2313 0.03875 0.34757 1.1233 -1.60408 -0.02197 -0.07103 -1.94968 -0.51655 0 0 0 0 0 0.01879 -0.07574 0.12992 0 2.93026 -0.08245 0 -2.7348 -0.19938 0.40872 -1.74075
ARG_1085 -5.28206 0.60135 5.83964 -0.62901 0.08115 0.37508 2.54549 -2.54615 -0.03996 -0.24001 -1.61891 0.74176 0 0 0 0 0 0.01288 -0.02853 0.13744 2.27503 0 -0.09674 0 -1.2888 -0.48594 1.0612 1.41488
PRO_1086 -2.20848 0.51397 2.09739 -0.11599 0.00222 0.08559 0.60196 -0.83009 -0 -0 -0.17521 0.26957 0 0 0 0 0 0.10608 -0.08938 0.04305 0.09822 0 -0.971 0 -2.4119 -0.59424 1.18683 -2.39142
ASP_1087 -1.28112 0.0857 1.76786 -0.13268 0.0445 0.4269 0.59097 -0.80377 -0 -0 -0.31381 -1.13172 0 0 0 0 0 0.20892 0.2661 0.03398 0 2.34868 -0.53539 0 -2.3716 -0.19238 0.86071 -0.12814
SER_1088 -4.19085 0.28579 5.29674 -0.03652 0.00344 0.0686 2.86405 -2.37634 -2e-05 -6e-05 -2.71943 -0.86962 0 0 0 0 0 0.14998 -0.02373 0.10002 0.513 0 -0.0861 0.60488 -0.77834 -0.06834 0.66692 -0.59594
GLY_1089 -2.36171 0.15914 3.06754 -4e-05 0 0 1.58888 -1.53644 -0.01857 -0.11251 -0.8344 -0.39551 0 0 0 0 0 0.00631 -0.10104 0 0 0 0.444 0 0.83697 0.02842 0.24385 1.01488
SER_1090 -2.7049 0.11061 3.29343 -0.02402 0 0.022 1.15196 -1.68383 -0 -0 -1.13787 -0.36343 0 0 0 0 0 0.02268 -0.0225 0.00029 0.50182 0 0.29212 0.60258 -0.77834 0.13362 0.16029 -0.42348
VAL_1091 -6.50242 0.38542 4.17112 -0.30555 0.21177 0.07026 2.39748 -2.63315 -0.0014 -0.01726 -1.34329 -0.16554 0 0 0 0 0 0.04233 -0.05976 0.00197 0.11277 0 -0.37721 0 1.9342 -0.06132 0.16048 -1.97908
SER_1092 -5.707 0.44479 5.83433 -0.02762 0 0.06345 2.90756 -2.88426 -0.01229 -0.0587 -2.46899 -0.59238 0 0 0 0 0 0.0161 0.0556 0.0058 0.67745 0 0.35489 0.63583 -0.77834 0.12664 0.21967 -1.18748
ALA_1093 -3.05094 0.16371 3.69353 -0.01992 0 0 1.64839 -1.9996 -0 -0 -1.23771 -0.32633 0 0 0 0 0 0.01287 -0.01402 0 0 0 0.01051 0 1.8394 0.17622 0.30675 1.20289
ARG_1094 -5.17047 0.18426 5.09524 -1.04354 0.1738 0.77908 2.43696 -2.56139 -0 -0 -2.09112 0.16588 0 0 0 -1.02683 0 0.03161 -0.04038 0.07365 2.94297 0 -0.11092 0 -1.2888 -0.18062 0.61661 -1.01401
LEU_1095 -7.7841 0.71986 3.45382 -0.52488 0.32145 0.15316 2.00936 -2.46542 -0 -0 -2.36384 -0.07177 0 0 -0.53862 0 0 0.0071 0.02063 0.00271 2.84867 0 -0.15043 0 0.18072 -0.51593 0.68245 -4.01504
HIS_D_1096 -4.8318 0.41269 6.03906 -0.38199 0.03488 0.48975 3.26715 -2.78982 -0 -0 -3.57229 -0.66387 0 0 0 0 0 0.00714 0.11898 0.10295 0 1.76254 -0.4229 0 -0.45461 -0.51618 0.45927 -0.93904
LEU_1097 -9.60619 1.42953 3.5307 -0.47738 0.20127 0.11524 2.74914 -2.77312 -0.0014 -0.01726 -2.28375 0.18146 0 0 0 0 0 0.01588 0.01184 0.41799 0.27039 0 -0.30249 0 0.18072 -0.41592 0.56615 -6.2072
ALA_1098 -4.13734 0.23831 4.02211 -0.02365 0 0 1.23341 -2.24689 -0.01229 -0.0587 -0.9548 -0.37502 0 0 0 0 0 0.01875 -0.04315 0 0 0 -0.3084 0 1.8394 -0.56631 0.51004 -0.86454
ASP_1099 -5.3202 0.35939 7.08713 -0.10713 0.00023 0.31852 2.99671 -3.14424 -0.01426 -0.12194 -4.08435 -0.65254 0 0 0 -0.28135 0 0.01028 0.15595 0.00159 0 2.47206 -0.24484 0 -2.3716 -0.51235 0.31002 -3.14291
ARG_1100 -7.50326 0.54562 7.97381 -0.5883 0.10067 0.326 3.60048 -3.61236 -0.01713 -0.11653 -4.4044 0.20894 0 0 -0.53862 0 0 0.00373 -0.02977 0.19348 2.50122 0 -0.11063 0 -1.2888 -0.37675 0.38618 -2.74643
LEU_1101 -8.95537 0.86832 5.19521 -0.67903 0.22924 0.25211 2.89539 -3.26392 -0 -0 -2.01145 0.09957 0 0 0 0 0 0.01342 0.07703 0.0297 0.87194 0 -0.23101 0 0.18072 -0.29753 0.38532 -4.34034
ARG_1102 -6.06389 0.20822 7.31849 -0.68804 0.12238 0.43873 2.70476 -3.47149 -0.02216 -0.18734 -3.56486 0.33131 0 0 0 -0.28135 0 0.00749 0.07634 0.64427 1.44346 0 -0.12007 0 -1.2888 -0.29026 0.45309 -2.2297
GLU_1103 -5.04803 0.41931 5.73826 -0.45047 0.05836 0.88488 2.90139 -2.81824 -0.01108 -0.11155 -2.53359 -0.48808 0 0 0 0 0 0.00212 0.00583 0.00073 0 3.42428 -0.29403 0 -2.7348 -0.48213 0.51283 -1.02401
LEU_1104 -9.36094 0.87418 5.14186 -0.49646 0.22156 0.11699 3.0311 -3.35423 -0.01257 -0.1198 -2.62847 0.23143 0 0 0 0 0 0.00323 0.04251 0.01243 0.34079 0 -0.27702 0 0.18072 -0.41689 0.46815 -6.00142
GLU_1105 -5.86395 0.28903 6.04609 -0.212 0.03547 0.30687 2.71141 -2.89714 -0.01821 -0.16185 -2.44526 -0.6077 0 0 0 0 0 0.00926 0.15441 0.01743 0 3.01287 -0.24798 0 -2.7348 -0.42212 0.39157 -2.6366
ALA_1106 -3.99352 0.21252 4.51322 -0.02137 0 0 2.5866 -2.39994 -0 -0 -2.34389 -0.3632 0 0 0 0 0 0.00692 0.01417 0 0 0 -0.23237 0 1.8394 -0.47656 0.25251 -0.40549
GLN_1107 -6.93429 0.48192 7.45011 -0.28574 0.05133 0.24077 3.80913 -3.58666 -0.01675 -0.21478 -3.86911 -0.53581 0 0 0 -0.75197 0 0.02409 0.01035 0.22483 0 2.94204 -0.15125 0 -0.18838 -0.3646 0.3161 -1.34865
LEU_1108 -9.12741 0.92688 5.74669 -0.67763 0.22759 0.22836 2.85039 -3.41015 -0.00199 -0.03196 -2.30889 0.11981 0 0 0 0 0 0.01842 0.03421 0.04395 0.88276 0 -0.22356 0 0.18072 -0.20832 0.44785 -4.28226
THR_1109 -3.86286 0.13202 4.86216 -0.20426 0.12352 0.07471 1.85512 -2.23779 -0 -0 -1.75233 -0.15271 0 0 0 0 0 0.02308 0.07831 0.00055 0.07636 0 0.00945 2.2951 -1.0874 -0.02671 0.33486 0.54117
TYR_1110 -5.6442 0.59507 4.8178 -0.95264 0.0499 0.33169 2.45257 -2.51108 -0.01777 -0.16795 -1.72505 -0.279 0 0 0 0 0 0.01678 -0.00049 0.0397 0 1.8232 -0.34243 0.01964 1.2797 0.08726 0.2306 0.10333
GLU_1111 -7.90496 0.41876 7.75348 -0.23165 0.05291 0.35058 3.47382 -3.53389 -0.01631 -0.16335 -3.4015 -0.62194 0 0 -0.85449 -0.69886 0 0.01084 0.10584 0.09865 0 3.04638 -0.33171 0 -2.7348 -0.29153 0.30102 -5.17269
ARG_1112 -6.3603 0.26349 5.12636 -0.45674 0.0641 0.24632 2.08931 -2.48194 -0 -0 -2.47534 0.31695 0 0 0 -0.82402 0 0.00419 -0.03848 0.1767 2.11184 0 -0.11033 0 -1.2888 -0.58671 0.50211 -3.72128
SER_1113 -4.68116 0.76788 6.30478 -0.03043 0 0.05144 3.69992 -2.77374 -0.01188 -0.05598 -2.7624 -0.96744 0 0 -0.71825 0 0 0.01326 0.23993 0.01234 1.00352 0 0.03475 0.60844 -0.77834 -0.55709 1.07473 0.47428
PRO_1114 -3.1233 0.42646 2.95708 -0.06866 0 0.04299 1.59796 -1.32114 -0 -0 -0.98601 0.60064 0 0 0 0 0 0.01461 -0.18617 0.03858 0.26048 0 -0.54406 0 -2.4119 -0.28308 0.91274 -2.07279
GLU_1115 -4.23063 0.3159 5.47817 -0.47854 0.0921 0.95047 2.70703 -2.37711 -0 -0 -2.64781 -0.49242 0 0 -0.71825 -1.00824 0 0.00861 0.02499 0.02567 0 3.16727 -0.34594 0 -2.7348 -0.19687 0.30413 -2.15626
TYR_1116 -9.7141 0.85008 6.52313 -0.90672 0.06089 0.31053 4.05171 -3.5567 -0.0377 -0.30464 -2.89969 -0.30004 0 0 -0.81685 -0.5117 0 0.00868 0.00705 0.00182 0 1.92018 -0.21131 0.01861 1.2797 -0.18986 0.48126 -3.93566
ARG_1117 -6.30477 0.36408 6.98259 -0.73551 0.11852 0.4851 3.16808 -3.19562 -0 -0 -4.32297 0.18936 0 0 0 -0.94523 0 0.00273 0.02456 0.00593 2.64462 0 -0.13276 0 -1.2888 -0.07376 0.64894 -2.3649
ARG_1118 -4.65635 0.3355 5.90451 -0.93136 0.13582 0.62781 3.08814 -2.69152 -0.02209 -0.15466 -3.5656 0.00795 0 0 0 -1.00824 0 0.00316 -0.06171 0.1103 2.7285 0 -0.16892 0 -1.2888 -0.35312 0.57815 -1.38252
SER_1119 -4.37271 0.27719 4.87371 -0.04649 0.00079 0.0696 2.50076 -2.33039 -0.03161 -0.26249 -2.20477 -0.35995 0 0 -0.81685 0 0 0.01324 -0.05845 0.48711 0.17368 0 -0.37836 2.04162 -0.77834 -0.47447 0.48998 -1.18721
LEU_1120 -8.07972 1.04071 3.82699 -0.49338 0.16955 0.1327 2.88174 -2.75609 -0.01819 -0.10368 -2.40088 0.09579 0 0 0 0 0 0.02125 -0.04984 0.03569 0.12387 0 -0.18562 0 0.18072 -0.50402 0.54295 -5.53946
VAL_1121 -4.5015 0.35723 2.19154 -0.28036 0.13904 0.05812 1.8173 -1.7052 -0.02209 -0.15466 -0.41461 0.08279 0 0 0 0 0 0.09443 -0.03697 0.00496 0.04499 0 -0.37273 0 1.9342 -0.47639 0.57882 -0.6611
GLY_1122 -3.81113 0.27026 2.42541 -8e-05 0 0 1.46201 -1.52323 -0.02514 -0.10443 -0.73296 -0.35491 0 0 -0.66024 0 0 0.01118 -0.09016 0 0 0 -1.53607 0 0.83697 -0.20205 0.37789 -3.65671
THR_1123 -6.02864 0.58779 4.1862 -0.17486 0.05458 0.06245 2.89235 -2.51865 -0.04931 -0.32753 -3.70936 -0.79446 0 0 -1.63073 0 0 0.05375 0.14619 0.02719 0.78942 0 -0.56586 2.34445 -1.0874 0.23453 0.78735 -4.72058
LEU_1124 -8.23481 0.91148 2.34687 -0.51647 0.31969 0.13272 2.02966 -2.34953 -0.01974 -0.14005 -1.88222 0.21894 0 0 -0.93395 0 0 0.06761 -0.02849 0.30422 0.26697 0 -0.27317 0 0.18072 0.14208 0.91708 -6.54041
GLY_1125 -4.14649 0.27342 3.03525 -0.00024 0 0 1.41681 -1.74836 -0 -0 -1.43924 -0.18761 0 0 0 0 0 0.13386 -0.05337 0 0 0 -1.49435 0 0.83697 -0.07516 0.32453 -3.12397
ARG_1126 -12.0179 1.55084 11.4485 -0.88545 0.18761 0.55464 4.16608 -5.03001 -0.03585 -0.1174 -4.6482 0.2564 0 0 -1.78394 0 0 0.04288 0.00651 0.42695 3.55784 0 -0.20006 0 -1.2888 -0.09261 0.97987 -2.9221
GLN_1127 -6.78538 0.92711 5.51872 -0.55057 0.10692 0.36297 2.26344 -2.4977 -0.00049 -0.00693 -1.81946 -0.22738 0 0 0 -0.7708 0 0.01253 0.04471 0.58806 0 3.09524 0.05245 0 -0.18838 -0.26987 2.01763 1.87281
PRO_1128 -5.07635 0.84856 2.31231 -0.06852 0 0.04234 1.25624 -1.21482 -0.0205 -0.15941 -0.16114 0.5792 0 0 0 0 0 0.02058 -0.24495 0.05329 0.25482 0 -0.77599 0 -2.4119 0.00597 1.29954 -3.46073
ARG_1129 -4.20117 0.4306 2.75823 -0.63226 0.17698 0.35845 1.08164 -1.32198 -0.03008 -0.16302 0.89815 0.4127 0 0 0 0 0 0.05828 -0.12252 0.07107 2.75876 0 -0.1214 0 -1.2888 -0.06324 0.31184 1.37222
PHE_1130 -8.0701 1.12361 2.23564 -0.55719 0.10974 0.30759 2.18277 -2.11557 -0.00054 -0.01142 -2.41861 -0.04899 0 0 -0.72052 0 0 0.06231 -0.01767 0.04847 0 2.78663 -0.22891 0 1.0402 -0.41916 0.56202 -4.14968
VAL:CtermProteinFull_1131 -4.91593 0.78828 3.52063 -0.40799 0.61538 0.16806 2.79838 -2.22988 -0.02058 -0.15974 -3.29868 -1.32736 0 0 -0.82969 0 0 0.38089 0 0.00089 0.11929 0 0 0 1.9342 -0.18349 1.30879 -1.73856
VRT_1132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.0588 0 0 0 0 0 0 0 0 0 68.0588
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 526167 DOMAINID 521392 MODEL 2 2023-06-03_00000131_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 1065.915 tmscore: 0.96428 6k31B_202 prob: 100 ident: 60.60
ATOM      1  N   MET A   1       3.114  28.690  -5.703  1.00  8.880          N  
ATOM      2  CA  MET A   1       3.657  30.047  -5.724  1.00  8.010          C  
ATOM      3  C   MET A   1       2.524  31.062  -5.881  1.00  7.090          C  
ATOM      4  O   MET A   1       2.006  31.283  -6.983  1.00  7.020          O  
ATOM      5  CB  MET A   1       4.698  30.214  -6.830  1.00 11.560          C  
ATOM      6  CG  MET A   1       5.940  29.308  -6.694  1.00 11.560          C  
ATOM      7  SD  MET A   1       7.241  29.644  -7.939  1.00 11.560          S  
ATOM      8  CE  MET A   1       6.594  28.911  -9.432  1.00 11.560          C  
ATOM      9 1H   MET A   1       3.842  28.011  -5.862  1.00 10.660          H  
ATOM     10 2H   MET A   1       2.704  28.529  -4.793  1.00 10.660          H  
ATOM     11 3H   MET A   1       2.400  28.589  -6.408  1.00 10.660          H  
ATOM     12  HA  MET A   1       4.146  30.231  -4.781  1.00  9.610          H  
ATOM     13 1HB  MET A   1       4.235  30.053  -7.798  1.00 13.870          H  
ATOM     14 2HB  MET A   1       5.062  31.237  -6.792  1.00 13.870          H  
ATOM     15 1HG  MET A   1       6.361  29.438  -5.702  1.00 13.870          H  
ATOM     16 2HG  MET A   1       5.645  28.266  -6.797  1.00 13.870          H  
ATOM     17 1HE  MET A   1       7.309  29.055 -10.244  1.00 13.870          H  
ATOM     18 2HE  MET A   1       6.439  27.843  -9.275  1.00 13.870          H  
ATOM     19 3HE  MET A   1       5.648  29.381  -9.698  1.00 13.870          H  
ATOM     20  N   SER A   2       2.160  31.709  -4.780  1.00  6.670          N  
ATOM     21  CA  SER A   2       1.042  32.657  -4.732  1.00  6.040          C  
ATOM     22  C   SER A   2       1.351  34.051  -5.283  1.00  5.260          C  
ATOM     23  O   SER A   2       1.421  35.032  -4.536  1.00  5.220          O  
ATOM     24  CB  SER A   2       0.543  32.786  -3.302  1.00  8.710          C  
ATOM     25  OG  SER A   2      -0.002  31.574  -2.830  1.00  8.710          O  
ATOM     26  H   SER A   2       2.673  31.511  -3.907  1.00  8.000          H  
ATOM     27  HA  SER A   2       0.230  32.239  -5.330  1.00  7.250          H  
ATOM     28 1HB  SER A   2       1.375  33.086  -2.662  1.00 10.450          H  
ATOM     29 2HB  SER A   2      -0.209  33.571  -3.250  1.00 10.450          H  
ATOM     30  HG  SER A   2      -0.281  31.745  -1.926  1.00 10.450          H  
ATOM     31  N   VAL A   3       1.564  34.120  -6.598  1.00  5.030          N  
ATOM     32  CA  VAL A   3       1.861  35.330  -7.407  1.00  4.690          C  
ATOM     33  C   VAL A   3       3.005  36.209  -6.884  1.00  3.900          C  
ATOM     34  O   VAL A   3       4.042  36.356  -7.540  1.00  4.010          O  
ATOM     35  CB  VAL A   3       0.592  36.208  -7.531  1.00  6.700          C  
ATOM     36  CG1 VAL A   3       0.907  37.533  -8.280  1.00  6.700          C  
ATOM     37  CG2 VAL A   3      -0.480  35.422  -8.247  1.00  6.700          C  
ATOM     38  H   VAL A   3       1.526  33.201  -7.053  1.00  6.040          H  
ATOM     39  HA  VAL A   3       2.133  34.992  -8.404  1.00  5.630          H  
ATOM     40  HB  VAL A   3       0.235  36.475  -6.537  1.00  8.040          H  
ATOM     41 1HG1 VAL A   3      -0.003  38.125  -8.349  1.00  8.040          H  
ATOM     42 2HG1 VAL A   3       1.660  38.121  -7.765  1.00  8.040          H  
ATOM     43 3HG1 VAL A   3       1.264  37.302  -9.283  1.00  8.040          H  
ATOM     44 1HG2 VAL A   3      -1.383  36.026  -8.325  1.00  8.040          H  
ATOM     45 2HG2 VAL A   3      -0.133  35.160  -9.238  1.00  8.040          H  
ATOM     46 3HG2 VAL A   3      -0.701  34.514  -7.688  1.00  8.040          H  
ATOM     47  N   VAL A   4       2.803  36.815  -5.715  1.00  3.420          N  
ATOM     48  CA  VAL A   4       3.795  37.658  -5.071  1.00  2.830          C  
ATOM     49  C   VAL A   4       4.960  36.765  -4.776  1.00  1.840          C  
ATOM     50  O   VAL A   4       6.126  37.159  -4.863  1.00  2.120          O  
ATOM     51  CB  VAL A   4       3.250  38.310  -3.794  1.00  4.200          C  
ATOM     52  CG1 VAL A   4       4.387  39.025  -3.033  1.00  4.200          C  
ATOM     53  CG2 VAL A   4       2.153  39.294  -4.186  1.00  4.200          C  
ATOM     54  H   VAL A   4       1.934  36.602  -5.237  1.00  4.100          H  
ATOM     55  HA  VAL A   4       4.110  38.440  -5.762  1.00  3.400          H  
ATOM     56  HB  VAL A   4       2.839  37.541  -3.138  1.00  5.040          H  
ATOM     57 1HG1 VAL A   4       3.987  39.483  -2.131  1.00  5.040          H  
ATOM     58 2HG1 VAL A   4       5.159  38.313  -2.754  1.00  5.040          H  
ATOM     59 3HG1 VAL A   4       4.822  39.796  -3.669  1.00  5.040          H  
ATOM     60 1HG2 VAL A   4       1.745  39.763  -3.290  1.00  5.040          H  
ATOM     61 2HG2 VAL A   4       2.570  40.059  -4.840  1.00  5.040          H  
ATOM     62 3HG2 VAL A   4       1.358  38.765  -4.711  1.00  5.040          H  
ATOM     63  N   GLU A   5       4.621  35.569  -4.347  1.00  1.100          N  
ATOM     64  CA  GLU A   5       5.613  34.587  -4.051  1.00  0.530          C  
ATOM     65  C   GLU A   5       6.486  34.303  -5.286  1.00  0.450          C  
ATOM     66  O   GLU A   5       7.680  34.065  -5.123  1.00  0.440          O  
ATOM     67  CB  GLU A   5       4.943  33.321  -3.554  1.00  0.970          C  
ATOM     68  CG  GLU A   5       5.870  32.284  -3.004  1.00  0.970          C  
ATOM     69  CD  GLU A   5       5.147  31.116  -2.406  1.00  0.970          C  
ATOM     70  OE1 GLU A   5       3.942  31.009  -2.602  1.00  0.970          O  
ATOM     71  OE2 GLU A   5       5.784  30.312  -1.775  1.00  0.970          O  
ATOM     72  H   GLU A   5       3.622  35.360  -4.255  1.00  1.320          H  
ATOM     73  HA  GLU A   5       6.254  34.971  -3.258  1.00  0.640          H  
ATOM     74 1HB  GLU A   5       4.187  33.565  -2.806  1.00  1.160          H  
ATOM     75 2HB  GLU A   5       4.449  32.874  -4.390  1.00  1.160          H  
ATOM     76 1HG  GLU A   5       6.482  31.927  -3.814  1.00  1.160          H  
ATOM     77 2HG  GLU A   5       6.526  32.742  -2.261  1.00  1.160          H  
ATOM     78  N   ARG A   6       5.914  34.293  -6.518  1.00  0.480          N  
ATOM     79  CA  ARG A   6       6.728  33.995  -7.703  1.00  0.440          C  
ATOM     80  C   ARG A   6       7.806  35.045  -7.873  1.00  0.380          C  
ATOM     81  O   ARG A   6       8.963  34.726  -8.160  1.00  0.360          O  
ATOM     82  CB  ARG A   6       5.926  33.975  -9.012  1.00  0.630          C  
ATOM     83  CG  ARG A   6       4.975  32.811  -9.239  1.00  0.630          C  
ATOM     84  CD  ARG A   6       4.531  32.726 -10.679  1.00  0.630          C  
ATOM     85  NE  ARG A   6       3.710  33.871 -11.137  1.00  0.630          N  
ATOM     86  CZ  ARG A   6       2.351  33.954 -11.092  1.00  0.630          C  
ATOM     87  NH1 ARG A   6       1.625  32.963 -10.614  1.00  0.630          N  
ATOM     88  NH2 ARG A   6       1.754  35.044 -11.557  1.00  0.630          N  
ATOM     89  H   ARG A   6       4.932  34.512  -6.624  1.00  0.580          H  
ATOM     90  HA  ARG A   6       7.203  33.023  -7.566  1.00  0.530          H  
ATOM     91 1HB  ARG A   6       5.339  34.884  -9.086  1.00  0.760          H  
ATOM     92 2HB  ARG A   6       6.625  33.981  -9.848  1.00  0.760          H  
ATOM     93 1HG  ARG A   6       5.496  31.898  -9.015  1.00  0.760          H  
ATOM     94 2HG  ARG A   6       4.098  32.911  -8.594  1.00  0.760          H  
ATOM     95 1HD  ARG A   6       5.421  32.685 -11.308  1.00  0.760          H  
ATOM     96 2HD  ARG A   6       3.965  31.809 -10.824  1.00  0.760          H  
ATOM     97  HE  ARG A   6       4.207  34.660 -11.534  1.00  0.760          H  
ATOM     98 1HH1 ARG A   6       2.070  32.125 -10.271  1.00  0.760          H  
ATOM     99 2HH1 ARG A   6       0.616  33.024 -10.606  1.00  0.760          H  
ATOM    100 1HH2 ARG A   6       2.309  35.801 -11.933  1.00  0.760          H  
ATOM    101 2HH2 ARG A   6       0.746  35.117 -11.557  1.00  0.760          H  
ATOM    102  N   ARG A   7       7.421  36.300  -7.668  1.00  0.410          N  
ATOM    103  CA  ARG A   7       8.342  37.416  -7.789  1.00  0.410          C  
ATOM    104  C   ARG A   7       9.481  37.290  -6.771  1.00  0.350          C  
ATOM    105  O   ARG A   7      10.660  37.465  -7.108  1.00  0.380          O  
ATOM    106  CB  ARG A   7       7.562  38.695  -7.562  1.00  0.570          C  
ATOM    107  CG  ARG A   7       6.585  39.035  -8.680  1.00  0.570          C  
ATOM    108  CD  ARG A   7       5.755  40.216  -8.356  1.00  0.570          C  
ATOM    109  NE  ARG A   7       4.827  40.525  -9.430  1.00  0.570          N  
ATOM    110  CZ  ARG A   7       3.863  41.468  -9.382  1.00  0.570          C  
ATOM    111  NH1 ARG A   7       3.701  42.206  -8.300  1.00  0.570          N  
ATOM    112  NH2 ARG A   7       3.077  41.653 -10.431  1.00  0.570          N  
ATOM    113  H   ARG A   7       6.425  36.457  -7.474  1.00  0.490          H  
ATOM    114  HA  ARG A   7       8.761  37.422  -8.795  1.00  0.490          H  
ATOM    115 1HB  ARG A   7       6.988  38.613  -6.651  1.00  0.690          H  
ATOM    116 2HB  ARG A   7       8.238  39.508  -7.433  1.00  0.690          H  
ATOM    117 1HG  ARG A   7       7.140  39.237  -9.594  1.00  0.690          H  
ATOM    118 2HG  ARG A   7       5.915  38.189  -8.841  1.00  0.690          H  
ATOM    119 1HD  ARG A   7       5.179  40.000  -7.456  1.00  0.690          H  
ATOM    120 2HD  ARG A   7       6.388  41.077  -8.186  1.00  0.690          H  
ATOM    121  HE  ARG A   7       4.912  39.985 -10.283  1.00  0.690          H  
ATOM    122 1HH1 ARG A   7       4.298  42.075  -7.499  1.00  0.690          H  
ATOM    123 2HH1 ARG A   7       2.978  42.913  -8.274  1.00  0.690          H  
ATOM    124 1HH2 ARG A   7       3.201  41.089 -11.261  1.00  0.690          H  
ATOM    125 2HH2 ARG A   7       2.354  42.358 -10.407  1.00  0.690          H  
ATOM    126  N   GLN A   8       9.127  36.921  -5.534  1.00  0.310          N  
ATOM    127  CA  GLN A   8      10.111  36.759  -4.470  1.00  0.290          C  
ATOM    128  C   GLN A   8      11.077  35.614  -4.764  1.00  0.250          C  
ATOM    129  O   GLN A   8      12.289  35.748  -4.555  1.00  0.260          O  
ATOM    130  CB  GLN A   8       9.392  36.496  -3.151  1.00  0.410          C  
ATOM    131  CG  GLN A   8       8.610  37.684  -2.608  1.00  0.410          C  
ATOM    132  CD  GLN A   8       7.774  37.291  -1.418  1.00  0.410          C  
ATOM    133  OE1 GLN A   8       7.610  36.095  -1.163  1.00  0.410          O  
ATOM    134  NE2 GLN A   8       7.248  38.268  -0.690  1.00  0.410          N  
ATOM    135  H   GLN A   8       8.127  36.811  -5.322  1.00  0.370          H  
ATOM    136  HA  GLN A   8      10.685  37.681  -4.389  1.00  0.350          H  
ATOM    137 1HB  GLN A   8       8.696  35.672  -3.289  1.00  0.500          H  
ATOM    138 2HB  GLN A   8      10.113  36.189  -2.397  1.00  0.500          H  
ATOM    139 1HG  GLN A   8       9.310  38.458  -2.299  1.00  0.500          H  
ATOM    140 2HG  GLN A   8       7.951  38.067  -3.383  1.00  0.500          H  
ATOM    141 1HE2 GLN A   8       6.687  38.050   0.110  1.00  0.500          H  
ATOM    142 2HE2 GLN A   8       7.410  39.224  -0.938  1.00  0.500          H  
ATOM    143  N   ILE A   9      10.553  34.501  -5.284  1.00  0.260          N  
ATOM    144  CA  ILE A   9      11.393  33.369  -5.622  1.00  0.260          C  
ATOM    145  C   ILE A   9      12.327  33.715  -6.759  1.00  0.220          C  
ATOM    146  O   ILE A   9      13.513  33.402  -6.675  1.00  0.200          O  
ATOM    147  CB  ILE A   9      10.570  32.107  -5.924  1.00  0.360          C  
ATOM    148  CG1 ILE A   9       9.899  31.646  -4.609  1.00  0.360          C  
ATOM    149  CG2 ILE A   9      11.480  30.996  -6.525  1.00  0.360          C  
ATOM    150  CD1 ILE A   9       8.827  30.626  -4.787  1.00  0.360          C  
ATOM    151  H   ILE A   9       9.536  34.432  -5.397  1.00  0.310          H  
ATOM    152  HA  ILE A   9      12.007  33.139  -4.754  1.00  0.310          H  
ATOM    153  HB  ILE A   9       9.772  32.356  -6.629  1.00  0.440          H  
ATOM    154 1HG1 ILE A   9      10.664  31.230  -3.956  1.00  0.440          H  
ATOM    155 2HG1 ILE A   9       9.459  32.513  -4.115  1.00  0.440          H  
ATOM    156 1HG2 ILE A   9      10.894  30.113  -6.734  1.00  0.440          H  
ATOM    157 2HG2 ILE A   9      11.918  31.344  -7.449  1.00  0.440          H  
ATOM    158 3HG2 ILE A   9      12.276  30.745  -5.818  1.00  0.440          H  
ATOM    159 1HD1 ILE A   9       8.407  30.367  -3.813  1.00  0.440          H  
ATOM    160 2HD1 ILE A   9       8.053  31.060  -5.413  1.00  0.440          H  
ATOM    161 3HD1 ILE A   9       9.216  29.727  -5.252  1.00  0.440          H  
ATOM    162  N   ASN A  10      11.816  34.334  -7.830  1.00  0.250          N  
ATOM    163  CA  ASN A  10      12.688  34.673  -8.940  1.00  0.250          C  
ATOM    164  C   ASN A  10      13.782  35.628  -8.494  1.00  0.220          C  
ATOM    165  O   ASN A  10      14.929  35.502  -8.934  1.00  0.200          O  
ATOM    166  CB  ASN A  10      11.905  35.284 -10.083  1.00  0.350          C  
ATOM    167  CG  ASN A  10      11.071  34.292 -10.853  1.00  0.350          C  
ATOM    168  OD1 ASN A  10      11.288  33.074 -10.819  1.00  0.350          O  
ATOM    169  ND2 ASN A  10      10.107  34.811 -11.565  1.00  0.350          N  
ATOM    170  H   ASN A  10      10.817  34.555  -7.872  1.00  0.300          H  
ATOM    171  HA  ASN A  10      13.171  33.769  -9.295  1.00  0.300          H  
ATOM    172 1HB  ASN A  10      11.239  36.056  -9.681  1.00  0.420          H  
ATOM    173 2HB  ASN A  10      12.591  35.775 -10.771  1.00  0.420          H  
ATOM    174 1HD2 ASN A  10       9.504  34.229 -12.105  1.00  0.420          H  
ATOM    175 2HD2 ASN A  10       9.965  35.802 -11.567  1.00  0.420          H  
ATOM    176  N   ALA A  11      13.450  36.578  -7.606  1.00  0.230          N  
ATOM    177  CA  ALA A  11      14.456  37.500  -7.119  1.00  0.230          C  
ATOM    178  C   ALA A  11      15.531  36.755  -6.356  1.00  0.190          C  
ATOM    179  O   ALA A  11      16.720  36.990  -6.578  1.00  0.190          O  
ATOM    180  CB  ALA A  11      13.825  38.541  -6.218  1.00  0.320          C  
ATOM    181  H   ALA A  11      12.476  36.688  -7.304  1.00  0.280          H  
ATOM    182  HA  ALA A  11      14.914  37.990  -7.975  1.00  0.280          H  
ATOM    183 1HB  ALA A  11      14.587  39.222  -5.879  1.00  0.390          H  
ATOM    184 2HB  ALA A  11      13.060  39.083  -6.772  1.00  0.390          H  
ATOM    185 3HB  ALA A  11      13.367  38.048  -5.362  1.00  0.390          H  
ATOM    186  N   ALA A  12      15.121  35.818  -5.490  1.00  0.190          N  
ATOM    187  CA  ALA A  12      16.068  35.051  -4.703  1.00  0.190          C  
ATOM    188  C   ALA A  12      17.001  34.259  -5.609  1.00  0.170          C  
ATOM    189  O   ALA A  12      18.214  34.176  -5.368  1.00  0.180          O  
ATOM    190  CB  ALA A  12      15.310  34.139  -3.767  1.00  0.270          C  
ATOM    191  H   ALA A  12      14.116  35.686  -5.326  1.00  0.230          H  
ATOM    192  HA  ALA A  12      16.667  35.747  -4.120  1.00  0.230          H  
ATOM    193 1HB  ALA A  12      15.992  33.601  -3.149  1.00  0.320          H  
ATOM    194 2HB  ALA A  12      14.658  34.744  -3.135  1.00  0.320          H  
ATOM    195 3HB  ALA A  12      14.704  33.444  -4.348  1.00  0.320          H  
ATOM    196  N   ILE A  13      16.437  33.716  -6.684  1.00  0.170          N  
ATOM    197  CA  ILE A  13      17.208  32.958  -7.641  1.00  0.170          C  
ATOM    198  C   ILE A  13      18.237  33.814  -8.343  1.00  0.160          C  
ATOM    199  O   ILE A  13      19.407  33.424  -8.435  1.00  0.180          O  
ATOM    200  CB  ILE A  13      16.303  32.327  -8.704  1.00  0.240          C  
ATOM    201  CG1 ILE A  13      15.419  31.236  -8.091  1.00  0.240          C  
ATOM    202  CG2 ILE A  13      17.130  31.802  -9.794  1.00  0.240          C  
ATOM    203  CD1 ILE A  13      14.262  30.734  -8.991  1.00  0.240          C  
ATOM    204  H   ILE A  13      15.420  33.797  -6.796  1.00  0.200          H  
ATOM    205  HA  ILE A  13      17.729  32.164  -7.108  1.00  0.200          H  
ATOM    206  HB  ILE A  13      15.631  33.078  -9.105  1.00  0.290          H  
ATOM    207 1HG1 ILE A  13      16.036  30.412  -7.855  1.00  0.290          H  
ATOM    208 2HG1 ILE A  13      14.999  31.606  -7.171  1.00  0.290          H  
ATOM    209 1HG2 ILE A  13      16.468  31.382 -10.494  1.00  0.290          H  
ATOM    210 2HG2 ILE A  13      17.713  32.574 -10.288  1.00  0.290          H  
ATOM    211 3HG2 ILE A  13      17.804  31.053  -9.420  1.00  0.290          H  
ATOM    212 1HD1 ILE A  13      13.714  29.962  -8.456  1.00  0.290          H  
ATOM    213 2HD1 ILE A  13      13.594  31.552  -9.220  1.00  0.290          H  
ATOM    214 3HD1 ILE A  13      14.624  30.316  -9.914  1.00  0.290          H  
ATOM    215  N   ASN A  14      17.808  34.967  -8.854  1.00  0.160          N  
ATOM    216  CA  ASN A  14      18.713  35.829  -9.580  1.00  0.170          C  
ATOM    217  C   ASN A  14      19.825  36.361  -8.688  1.00  0.170          C  
ATOM    218  O   ASN A  14      20.963  36.491  -9.151  1.00  0.180          O  
ATOM    219  CB  ASN A  14      17.934  36.949 -10.229  1.00  0.230          C  
ATOM    220  CG  ASN A  14      17.130  36.463 -11.421  1.00  0.230          C  
ATOM    221  OD1 ASN A  14      17.471  35.470 -12.084  1.00  0.230          O  
ATOM    222  ND2 ASN A  14      16.048  37.138 -11.689  1.00  0.230          N  
ATOM    223  H   ASN A  14      16.819  35.222  -8.759  1.00  0.190          H  
ATOM    224  HA  ASN A  14      19.185  35.240 -10.366  1.00  0.200          H  
ATOM    225 1HB  ASN A  14      17.248  37.379  -9.493  1.00  0.280          H  
ATOM    226 2HB  ASN A  14      18.615  37.736 -10.553  1.00  0.280          H  
ATOM    227 1HD2 ASN A  14      15.458  36.859 -12.444  1.00  0.280          H  
ATOM    228 2HD2 ASN A  14      15.798  37.926 -11.129  1.00  0.280          H  
ATOM    229  N   LEU A  15      19.526  36.635  -7.408  1.00  0.180          N  
ATOM    230  CA  LEU A  15      20.554  37.127  -6.499  1.00  0.200          C  
ATOM    231  C   LEU A  15      21.639  36.041  -6.342  1.00  0.180          C  
ATOM    232  O   LEU A  15      22.842  36.339  -6.393  1.00  0.190          O  
ATOM    233  CB  LEU A  15      19.906  37.495  -5.138  1.00  0.270          C  
ATOM    234  CG  LEU A  15      18.913  38.788  -5.089  1.00  0.270          C  
ATOM    235  CD1 LEU A  15      18.202  38.799  -3.743  1.00  0.270          C  
ATOM    236  CD2 LEU A  15      19.658  40.137  -5.270  1.00  0.270          C  
ATOM    237  H   LEU A  15      18.556  36.551  -7.086  1.00  0.220          H  
ATOM    238  HA  LEU A  15      21.014  38.014  -6.932  1.00  0.240          H  
ATOM    239 1HB  LEU A  15      19.302  36.639  -4.835  1.00  0.330          H  
ATOM    240 2HB  LEU A  15      20.678  37.618  -4.402  1.00  0.330          H  
ATOM    241  HG  LEU A  15      18.185  38.699  -5.875  1.00  0.330          H  
ATOM    242 1HD1 LEU A  15      17.515  39.633  -3.701  1.00  0.330          H  
ATOM    243 2HD1 LEU A  15      17.648  37.873  -3.620  1.00  0.330          H  
ATOM    244 3HD1 LEU A  15      18.935  38.896  -2.943  1.00  0.330          H  
ATOM    245 1HD2 LEU A  15      18.936  40.957  -5.231  1.00  0.330          H  
ATOM    246 2HD2 LEU A  15      20.370  40.278  -4.485  1.00  0.330          H  
ATOM    247 3HD2 LEU A  15      20.170  40.159  -6.235  1.00  0.330          H  
ATOM    248  N   ARG A  16      21.226  34.767  -6.214  1.00  0.170          N  
ATOM    249  CA  ARG A  16      22.207  33.687  -6.107  1.00  0.190          C  
ATOM    250  C   ARG A  16      23.038  33.536  -7.383  1.00  0.190          C  
ATOM    251  O   ARG A  16      24.256  33.336  -7.312  1.00  0.220          O  
ATOM    252  CB  ARG A  16      21.536  32.379  -5.751  1.00  0.260          C  
ATOM    253  CG  ARG A  16      20.997  32.376  -4.342  1.00  0.260          C  
ATOM    254  CD  ARG A  16      20.448  31.084  -3.920  1.00  0.260          C  
ATOM    255  NE  ARG A  16      19.839  31.210  -2.600  1.00  0.260          N  
ATOM    256  CZ  ARG A  16      18.536  31.480  -2.367  1.00  0.260          C  
ATOM    257  NH1 ARG A  16      17.710  31.628  -3.370  1.00  0.260          N  
ATOM    258  NH2 ARG A  16      18.098  31.598  -1.122  1.00  0.260          N  
ATOM    259  H   ARG A  16      20.221  34.566  -6.126  1.00  0.200          H  
ATOM    260  HA  ARG A  16      22.886  33.935  -5.293  1.00  0.230          H  
ATOM    261 1HB  ARG A  16      20.704  32.198  -6.434  1.00  0.310          H  
ATOM    262 2HB  ARG A  16      22.242  31.559  -5.856  1.00  0.310          H  
ATOM    263 1HG  ARG A  16      21.803  32.632  -3.658  1.00  0.310          H  
ATOM    264 2HG  ARG A  16      20.214  33.123  -4.256  1.00  0.310          H  
ATOM    265 1HD  ARG A  16      19.707  30.735  -4.634  1.00  0.310          H  
ATOM    266 2HD  ARG A  16      21.252  30.347  -3.853  1.00  0.310          H  
ATOM    267  HE  ARG A  16      20.449  31.109  -1.799  1.00  0.310          H  
ATOM    268 1HH1 ARG A  16      18.039  31.547  -4.319  1.00  0.310          H  
ATOM    269 2HH1 ARG A  16      16.737  31.826  -3.197  1.00  0.310          H  
ATOM    270 1HH2 ARG A  16      18.731  31.516  -0.342  1.00  0.310          H  
ATOM    271 2HH2 ARG A  16      17.111  31.806  -0.914  1.00  0.310          H  
ATOM    272  N   LEU A  17      22.407  33.636  -8.555  1.00  0.170          N  
ATOM    273  CA  LEU A  17      23.192  33.518  -9.778  1.00  0.190          C  
ATOM    274  C   LEU A  17      24.200  34.629  -9.899  1.00  0.190          C  
ATOM    275  O   LEU A  17      25.327  34.390 -10.342  1.00  0.190          O  
ATOM    276  CB  LEU A  17      22.318  33.455 -11.024  1.00  0.260          C  
ATOM    277  CG  LEU A  17      22.009  32.043 -11.499  1.00  0.260          C  
ATOM    278  CD1 LEU A  17      21.327  31.254 -10.390  1.00  0.260          C  
ATOM    279  CD2 LEU A  17      21.223  32.135 -12.773  1.00  0.260          C  
ATOM    280  H   LEU A  17      21.387  33.755  -8.583  1.00  0.200          H  
ATOM    281  HA  LEU A  17      23.757  32.592  -9.729  1.00  0.230          H  
ATOM    282 1HB  LEU A  17      21.373  33.955 -10.807  1.00  0.310          H  
ATOM    283 2HB  LEU A  17      22.816  33.994 -11.839  1.00  0.310          H  
ATOM    284  HG  LEU A  17      22.900  31.548 -11.712  1.00  0.310          H  
ATOM    285 1HD1 LEU A  17      21.152  30.243 -10.726  1.00  0.310          H  
ATOM    286 2HD1 LEU A  17      21.955  31.213  -9.525  1.00  0.310          H  
ATOM    287 3HD1 LEU A  17      20.383  31.728 -10.123  1.00  0.310          H  
ATOM    288 1HD2 LEU A  17      21.027  31.142 -13.162  1.00  0.310          H  
ATOM    289 2HD2 LEU A  17      20.280  32.655 -12.596  1.00  0.310          H  
ATOM    290 3HD2 LEU A  17      21.805  32.682 -13.493  1.00  0.310          H  
ATOM    291  N   SER A  18      23.832  35.842  -9.491  1.00  0.190          N  
ATOM    292  CA  SER A  18      24.774  36.946  -9.558  1.00  0.200          C  
ATOM    293  C   SER A  18      26.010  36.619  -8.708  1.00  0.210          C  
ATOM    294  O   SER A  18      27.147  36.721  -9.181  1.00  0.230          O  
ATOM    295  CB  SER A  18      24.113  38.232  -9.099  1.00  0.280          C  
ATOM    296  OG  SER A  18      25.006  39.311  -9.152  1.00  0.280          O  
ATOM    297  H   SER A  18      22.867  36.014  -9.190  1.00  0.230          H  
ATOM    298  HA  SER A  18      25.087  37.074 -10.594  1.00  0.240          H  
ATOM    299 1HB  SER A  18      23.250  38.441  -9.736  1.00  0.330          H  
ATOM    300 2HB  SER A  18      23.740  38.114  -8.083  1.00  0.330          H  
ATOM    301  HG  SER A  18      24.478  40.114  -8.925  1.00  0.330          H  
ATOM    302  N   LEU A  19      25.807  36.118  -7.477  1.00  0.220          N  
ATOM    303  CA  LEU A  19      26.949  35.770  -6.617  1.00  0.250          C  
ATOM    304  C   LEU A  19      27.858  34.705  -7.210  1.00  0.230          C  
ATOM    305  O   LEU A  19      29.074  34.746  -7.018  1.00  0.340          O  
ATOM    306  CB  LEU A  19      26.508  35.273  -5.236  1.00  0.340          C  
ATOM    307  CG  LEU A  19      25.952  36.293  -4.248  1.00  0.340          C  
ATOM    308  CD1 LEU A  19      25.392  35.522  -3.042  1.00  0.340          C  
ATOM    309  CD2 LEU A  19      27.113  37.271  -3.802  1.00  0.340          C  
ATOM    310  H   LEU A  19      24.844  36.039  -7.129  1.00  0.260          H  
ATOM    311  HA  LEU A  19      27.547  36.661  -6.493  1.00  0.300          H  
ATOM    312 1HB  LEU A  19      25.732  34.519  -5.393  1.00  0.410          H  
ATOM    313 2HB  LEU A  19      27.358  34.782  -4.764  1.00  0.410          H  
ATOM    314  HG  LEU A  19      25.144  36.857  -4.704  1.00  0.410          H  
ATOM    315 1HD1 LEU A  19      24.987  36.200  -2.308  1.00  0.410          H  
ATOM    316 2HD1 LEU A  19      24.601  34.851  -3.379  1.00  0.410          H  
ATOM    317 3HD1 LEU A  19      26.190  34.941  -2.583  1.00  0.410          H  
ATOM    318 1HD2 LEU A  19      26.757  37.986  -3.083  1.00  0.410          H  
ATOM    319 2HD2 LEU A  19      27.916  36.693  -3.345  1.00  0.410          H  
ATOM    320 3HD2 LEU A  19      27.507  37.817  -4.647  1.00  0.410          H  
ATOM    321  N   LEU A  20      27.278  33.767  -7.946  1.00  0.170          N  
ATOM    322  CA  LEU A  20      28.026  32.682  -8.572  1.00  0.180          C  
ATOM    323  C   LEU A  20      28.679  33.090  -9.897  1.00  0.170          C  
ATOM    324  O   LEU A  20      29.373  32.280 -10.517  1.00  0.180          O  
ATOM    325  CB  LEU A  20      27.064  31.522  -8.853  1.00  0.250          C  
ATOM    326  CG  LEU A  20      26.427  30.853  -7.635  1.00  0.250          C  
ATOM    327  CD1 LEU A  20      25.347  29.925  -8.100  1.00  0.250          C  
ATOM    328  CD2 LEU A  20      27.461  30.060  -6.849  1.00  0.250          C  
ATOM    329  H   LEU A  20      26.253  33.776  -8.014  1.00  0.200          H  
ATOM    330  HA  LEU A  20      28.815  32.373  -7.893  1.00  0.220          H  
ATOM    331 1HB  LEU A  20      26.256  31.911  -9.470  1.00  0.300          H  
ATOM    332 2HB  LEU A  20      27.593  30.757  -9.419  1.00  0.300          H  
ATOM    333  HG  LEU A  20      25.989  31.612  -6.997  1.00  0.300          H  
ATOM    334 1HD1 LEU A  20      24.911  29.504  -7.237  1.00  0.300          H  
ATOM    335 2HD1 LEU A  20      24.596  30.485  -8.644  1.00  0.300          H  
ATOM    336 3HD1 LEU A  20      25.762  29.143  -8.737  1.00  0.300          H  
ATOM    337 1HD2 LEU A  20      26.974  29.595  -5.992  1.00  0.300          H  
ATOM    338 2HD2 LEU A  20      27.884  29.288  -7.480  1.00  0.300          H  
ATOM    339 3HD2 LEU A  20      28.249  30.712  -6.492  1.00  0.300          H  
ATOM    340  N   GLY A  21      28.439  34.325 -10.356  1.00  0.160          N  
ATOM    341  CA  GLY A  21      28.975  34.793 -11.627  1.00  0.160          C  
ATOM    342  C   GLY A  21      28.215  34.241 -12.834  1.00  0.160          C  
ATOM    343  O   GLY A  21      28.772  34.149 -13.932  1.00  0.180          O  
ATOM    344  H   GLY A  21      27.894  34.990  -9.799  1.00  0.190          H  
ATOM    345 1HA  GLY A  21      28.932  35.882 -11.640  1.00  0.190          H  
ATOM    346 2HA  GLY A  21      30.024  34.516 -11.696  1.00  0.190          H  
ATOM    347  N   LEU A  22      26.966  33.828 -12.635  1.00  0.160          N  
ATOM    348  CA  LEU A  22      26.167  33.246 -13.693  1.00  0.190          C  
ATOM    349  C   LEU A  22      25.282  34.294 -14.372  1.00  0.250          C  
ATOM    350  O   LEU A  22      24.909  35.275 -13.737  1.00  0.290          O  
ATOM    351  CB  LEU A  22      25.325  32.112 -13.105  1.00  0.250          C  
ATOM    352  CG  LEU A  22      26.097  30.881 -12.541  1.00  0.250          C  
ATOM    353  CD1 LEU A  22      25.131  29.949 -11.806  1.00  0.250          C  
ATOM    354  CD2 LEU A  22      26.734  30.104 -13.691  1.00  0.250          C  
ATOM    355  H   LEU A  22      26.510  33.977 -11.729  1.00  0.190          H  
ATOM    356  HA  LEU A  22      26.863  32.831 -14.394  1.00  0.230          H  
ATOM    357 1HB  LEU A  22      24.813  32.539 -12.269  1.00  0.300          H  
ATOM    358 2HB  LEU A  22      24.593  31.786 -13.824  1.00  0.300          H  
ATOM    359  HG  LEU A  22      26.869  31.217 -11.850  1.00  0.300          H  
ATOM    360 1HD1 LEU A  22      25.682  29.098 -11.417  1.00  0.300          H  
ATOM    361 2HD1 LEU A  22      24.681  30.474 -10.984  1.00  0.300          H  
ATOM    362 3HD1 LEU A  22      24.356  29.597 -12.487  1.00  0.300          H  
ATOM    363 1HD2 LEU A  22      27.267  29.242 -13.293  1.00  0.300          H  
ATOM    364 2HD2 LEU A  22      25.960  29.757 -14.375  1.00  0.300          H  
ATOM    365 3HD2 LEU A  22      27.439  30.724 -14.231  1.00  0.300          H  
ATOM    366  N   PRO A  23      24.960  34.132 -15.671  1.00  0.330          N  
ATOM    367  CA  PRO A  23      24.058  34.968 -16.450  1.00  0.470          C  
ATOM    368  C   PRO A  23      22.688  35.092 -15.817  1.00  0.580          C  
ATOM    369  O   PRO A  23      22.134  34.113 -15.340  1.00  0.970          O  
ATOM    370  CB  PRO A  23      23.949  34.185 -17.764  1.00  0.700          C  
ATOM    371  CG  PRO A  23      25.244  33.438 -17.866  1.00  0.700          C  
ATOM    372  CD  PRO A  23      25.605  33.062 -16.464  1.00  0.700          C  
ATOM    373  HA  PRO A  23      24.514  35.958 -16.604  1.00  0.560          H  
ATOM    374 1HB  PRO A  23      23.070  33.519 -17.749  1.00  0.850          H  
ATOM    375 2HB  PRO A  23      23.799  34.879 -18.608  1.00  0.850          H  
ATOM    376 1HG  PRO A  23      25.116  32.561 -18.524  1.00  0.850          H  
ATOM    377 2HG  PRO A  23      26.008  34.075 -18.344  1.00  0.850          H  
ATOM    378 1HD  PRO A  23      25.233  32.075 -16.189  1.00  0.850          H  
ATOM    379 2HD  PRO A  23      26.701  33.134 -16.432  1.00  0.850          H  
ATOM    380  N   HIS A  24      22.123  36.278 -15.870  1.00  0.500          N  
ATOM    381  CA  HIS A  24      20.804  36.545 -15.325  1.00  0.630          C  
ATOM    382  C   HIS A  24      20.256  37.739 -16.097  1.00  0.690          C  
ATOM    383  O   HIS A  24      21.054  38.507 -16.631  1.00  0.830          O  
ATOM    384  CB  HIS A  24      20.916  36.820 -13.814  1.00  0.830          C  
ATOM    385  CG  HIS A  24      21.747  38.002 -13.503  1.00  0.830          C  
ATOM    386  ND1 HIS A  24      21.254  39.289 -13.522  1.00  0.830          N  
ATOM    387  CD2 HIS A  24      23.046  38.100 -13.159  1.00  0.830          C  
ATOM    388  CE1 HIS A  24      22.220  40.128 -13.211  1.00  0.830          C  
ATOM    389  NE2 HIS A  24      23.318  39.431 -12.983  1.00  0.830          N  
ATOM    390  H   HIS A  24      22.637  37.046 -16.284  1.00  0.600          H  
ATOM    391  HA  HIS A  24      20.160  35.682 -15.479  1.00  0.760          H  
ATOM    392 1HB  HIS A  24      19.944  36.973 -13.366  1.00  1.000          H  
ATOM    393 2HB  HIS A  24      21.366  35.955 -13.323  1.00  1.000          H  
ATOM    394  HD1 HIS A  24      20.368  39.582 -13.947  1.00  1.000          H  
ATOM    395  HD2 HIS A  24      23.829  37.361 -13.013  1.00  1.000          H  
ATOM    396  HE1 HIS A  24      22.029  41.200 -13.174  1.00  1.000          H  
ATOM    397  N   PRO A  25      18.935  37.914 -16.231  1.00  0.990          N  
ATOM    398  CA  PRO A  25      18.333  39.063 -16.867  1.00  1.140          C  
ATOM    399  C   PRO A  25      18.679  40.232 -15.972  1.00  1.230          C  
ATOM    400  O   PRO A  25      18.798  40.039 -14.758  1.00  2.040          O  
ATOM    401  CB  PRO A  25      16.841  38.715 -16.877  1.00  1.710          C  
ATOM    402  CG  PRO A  25      16.669  37.734 -15.729  1.00  1.710          C  
ATOM    403  CD  PRO A  25      17.967  36.953 -15.670  1.00  1.710          C  
ATOM    404  HA  PRO A  25      18.743  39.195 -17.880  1.00  1.370          H  
ATOM    405 1HB  PRO A  25      16.244  39.632 -16.754  1.00  2.050          H  
ATOM    406 2HB  PRO A  25      16.564  38.282 -17.851  1.00  2.050          H  
ATOM    407 1HG  PRO A  25      16.477  38.284 -14.790  1.00  2.050          H  
ATOM    408 2HG  PRO A  25      15.794  37.087 -15.906  1.00  2.050          H  
ATOM    409 1HD  PRO A  25      18.170  36.716 -14.630  1.00  2.050          H  
ATOM    410 2HD  PRO A  25      17.896  36.073 -16.283  1.00  2.050          H  
ATOM    411  N   ASP A  26      18.788  41.445 -16.495  1.00  1.390          N  
ATOM    412  CA  ASP A  26      19.146  42.534 -15.611  1.00  1.960          C  
ATOM    413  C   ASP A  26      18.059  43.564 -15.432  1.00  1.650          C  
ATOM    414  O   ASP A  26      18.302  44.770 -15.358  1.00  2.110          O  
ATOM    415  CB  ASP A  26      20.419  43.170 -16.150  1.00  2.520          C  
ATOM    416  CG  ASP A  26      20.239  43.611 -17.604  1.00  2.520          C  
ATOM    417  OD1 ASP A  26      19.298  43.126 -18.241  1.00  2.520          O  
ATOM    418  OD2 ASP A  26      21.038  44.380 -18.087  1.00  2.520          O  
ATOM    419  H   ASP A  26      18.684  41.650 -17.495  1.00  1.670          H  
ATOM    420  HA  ASP A  26      19.369  42.126 -14.626  1.00  2.350          H  
ATOM    421 1HB  ASP A  26      20.687  44.036 -15.544  1.00  3.020          H  
ATOM    422 2HB  ASP A  26      21.240  42.452 -16.091  1.00  3.020          H  
ATOM    423  N   SER A  27      16.869  43.048 -15.185  1.00  1.610          N  
ATOM    424  CA  SER A  27      15.735  43.858 -14.835  1.00  1.720          C  
ATOM    425  C   SER A  27      15.825  44.022 -13.340  1.00  2.080          C  
ATOM    426  O   SER A  27      16.299  43.120 -12.645  1.00  2.610          O  
ATOM    427  CB  SER A  27      14.424  43.180 -15.203  1.00  2.360          C  
ATOM    428  OG  SER A  27      14.293  43.016 -16.592  1.00  2.360          O  
ATOM    429  H   SER A  27      16.754  42.048 -15.260  1.00  1.930          H  
ATOM    430  HA  SER A  27      15.807  44.834 -15.316  1.00  2.060          H  
ATOM    431 1HB  SER A  27      14.376  42.206 -14.715  1.00  2.840          H  
ATOM    432 2HB  SER A  27      13.593  43.773 -14.822  1.00  2.840          H  
ATOM    433  HG  SER A  27      13.439  42.595 -16.730  1.00  2.840          H  
ATOM    434  N   ASN A  28      15.361  45.142 -12.822  1.00  2.530          N  
ATOM    435  CA  ASN A  28      15.343  45.300 -11.380  1.00  3.250          C  
ATOM    436  C   ASN A  28      14.451  44.236 -10.785  1.00  2.910          C  
ATOM    437  O   ASN A  28      13.375  43.969 -11.315  1.00  2.900          O  
ATOM    438  CB  ASN A  28      14.855  46.677 -10.985  1.00  4.260          C  
ATOM    439  CG  ASN A  28      15.831  47.761 -11.300  1.00  4.260          C  
ATOM    440  OD1 ASN A  28      17.049  47.554 -11.303  1.00  4.260          O  
ATOM    441  ND2 ASN A  28      15.319  48.929 -11.572  1.00  4.260          N  
ATOM    442  H   ASN A  28      15.008  45.868 -13.427  1.00  3.040          H  
ATOM    443  HA  ASN A  28      16.350  45.145 -10.990  1.00  3.900          H  
ATOM    444 1HB  ASN A  28      13.919  46.887 -11.502  1.00  5.110          H  
ATOM    445 2HB  ASN A  28      14.642  46.691  -9.921  1.00  5.110          H  
ATOM    446 1HD2 ASN A  28      15.920  49.698 -11.793  1.00  5.110          H  
ATOM    447 2HD2 ASN A  28      14.327  49.058 -11.561  1.00  5.110          H  
ATOM    448  N   ALA A  29      14.882  43.634  -9.689  1.00  3.230          N  
ATOM    449  CA  ALA A  29      14.067  42.636  -9.021  1.00  3.360          C  
ATOM    450  C   ALA A  29      12.761  43.264  -8.564  1.00  3.030          C  
ATOM    451  O   ALA A  29      12.741  44.411  -8.127  1.00  3.500          O  
ATOM    452  CB  ALA A  29      14.826  42.064  -7.854  1.00  4.650          C  
ATOM    453  H   ALA A  29      15.789  43.876  -9.321  1.00  3.880          H  
ATOM    454  HA  ALA A  29      13.829  41.844  -9.733  1.00  4.030          H  
ATOM    455 1HB  ALA A  29      14.213  41.318  -7.363  1.00  5.580          H  
ATOM    456 2HB  ALA A  29      15.752  41.610  -8.202  1.00  5.580          H  
ATOM    457 3HB  ALA A  29      15.053  42.874  -7.173  1.00  5.580          H  
ATOM    458  N   GLU A  30      11.662  42.518  -8.638  1.00  2.820          N  
ATOM    459  CA  GLU A  30      10.385  43.054  -8.183  1.00  3.070          C  
ATOM    460  C   GLU A  30      10.365  43.342  -6.687  1.00  2.980          C  
ATOM    461  O   GLU A  30       9.753  44.311  -6.237  1.00  3.310          O  
ATOM    462  CB  GLU A  30       9.259  42.077  -8.490  1.00  4.200          C  
ATOM    463  CG  GLU A  30       8.990  41.819  -9.969  1.00  4.200          C  
ATOM    464  CD  GLU A  30       9.909  40.774 -10.540  1.00  4.200          C  
ATOM    465  OE1 GLU A  30      10.761  40.309  -9.809  1.00  4.200          O  
ATOM    466  OE2 GLU A  30       9.749  40.415 -11.678  1.00  4.200          O  
ATOM    467  H   GLU A  30      11.690  41.575  -9.039  1.00  3.380          H  
ATOM    468  HA  GLU A  30      10.203  43.989  -8.714  1.00  3.680          H  
ATOM    469 1HB  GLU A  30       9.509  41.137  -8.034  1.00  5.040          H  
ATOM    470 2HB  GLU A  30       8.341  42.434  -8.031  1.00  5.040          H  
ATOM    471 1HG  GLU A  30       7.960  41.509 -10.106  1.00  5.040          H  
ATOM    472 2HG  GLU A  30       9.133  42.752 -10.513  1.00  5.040          H  
ATOM    473  N   SER A  31      11.003  42.474  -5.913  1.00  3.030          N  
ATOM    474  CA  SER A  31      11.016  42.631  -4.475  1.00  3.060          C  
ATOM    475  C   SER A  31      11.871  43.823  -4.035  1.00  2.470          C  
ATOM    476  O   SER A  31      13.053  43.898  -4.393  1.00  2.220          O  
ATOM    477  CB  SER A  31      11.538  41.383  -3.805  1.00  4.270          C  
ATOM    478  OG  SER A  31      11.677  41.600  -2.419  1.00  4.270          O  
ATOM    479  H   SER A  31      11.454  41.684  -6.348  1.00  3.640          H  
ATOM    480  HA  SER A  31       9.983  42.762  -4.181  1.00  3.670          H  
ATOM    481 1HB  SER A  31      10.848  40.557  -3.982  1.00  5.130          H  
ATOM    482 2HB  SER A  31      12.493  41.105  -4.237  1.00  5.130          H  
ATOM    483  HG  SER A  31      12.014  40.771  -2.055  1.00  5.130          H  
ATOM    484  N   PRO A  32      11.359  44.731  -3.172  1.00  2.570          N  
ATOM    485  CA  PRO A  32      12.066  45.891  -2.650  1.00  2.480          C  
ATOM    486  C   PRO A  32      13.246  45.461  -1.794  1.00  2.190          C  
ATOM    487  O   PRO A  32      14.173  46.224  -1.540  1.00  2.420          O  
ATOM    488  CB  PRO A  32      10.994  46.619  -1.831  1.00  3.720          C  
ATOM    489  CG  PRO A  32       9.998  45.546  -1.450  1.00  3.720          C  
ATOM    490  CD  PRO A  32       9.987  44.575  -2.622  1.00  3.720          C  
ATOM    491  HA  PRO A  32      12.399  46.512  -3.493  1.00  2.980          H  
ATOM    492 1HB  PRO A  32      11.458  47.093  -0.951  1.00  4.460          H  
ATOM    493 2HB  PRO A  32      10.549  47.425  -2.433  1.00  4.460          H  
ATOM    494 1HG  PRO A  32      10.307  45.067  -0.499  1.00  4.460          H  
ATOM    495 2HG  PRO A  32       9.012  45.998  -1.268  1.00  4.460          H  
ATOM    496 1HD  PRO A  32       9.830  43.569  -2.201  1.00  4.460          H  
ATOM    497 2HD  PRO A  32       9.225  44.855  -3.375  1.00  4.460          H  
ATOM    498  N   ASP A  33      13.213  44.221  -1.333  1.00  2.000          N  
ATOM    499  CA  ASP A  33      14.279  43.746  -0.507  1.00  1.850          C  
ATOM    500  C   ASP A  33      15.385  43.239  -1.400  1.00  1.540          C  
ATOM    501  O   ASP A  33      16.464  42.944  -0.927  1.00  1.770          O  
ATOM    502  CB  ASP A  33      13.796  42.628   0.407  1.00  2.650          C  
ATOM    503  CG  ASP A  33      12.786  43.090   1.461  1.00  2.650          C  
ATOM    504  OD1 ASP A  33      12.812  44.231   1.868  1.00  2.650          O  
ATOM    505  OD2 ASP A  33      11.979  42.280   1.839  1.00  2.650          O  
ATOM    506  H   ASP A  33      12.455  43.579  -1.553  1.00  2.400          H  
ATOM    507  HA  ASP A  33      14.663  44.569   0.099  1.00  2.220          H  
ATOM    508 1HB  ASP A  33      13.338  41.849  -0.197  1.00  3.180          H  
ATOM    509 2HB  ASP A  33      14.653  42.186   0.916  1.00  3.180          H  
ATOM    510  N   ALA A  34      15.113  43.078  -2.700  1.00  1.370          N  
ATOM    511  CA  ALA A  34      16.102  42.526  -3.607  1.00  1.240          C  
ATOM    512  C   ALA A  34      16.870  43.613  -4.346  1.00  1.060          C  
ATOM    513  O   ALA A  34      18.094  43.547  -4.458  1.00  1.030          O  
ATOM    514  CB  ALA A  34      15.429  41.587  -4.566  1.00  1.790          C  
ATOM    515  H   ALA A  34      14.223  43.373  -3.086  1.00  1.640          H  
ATOM    516  HA  ALA A  34      16.821  41.957  -3.022  1.00  1.490          H  
ATOM    517 1HB  ALA A  34      16.168  41.144  -5.233  1.00  2.150          H  
ATOM    518 2HB  ALA A  34      14.931  40.806  -4.002  1.00  2.150          H  
ATOM    519 3HB  ALA A  34      14.702  42.139  -5.124  1.00  2.150          H  
ATOM    520  N   ILE A  35      16.191  44.669  -4.774  1.00  1.190          N  
ATOM    521  CA  ILE A  35      16.902  45.698  -5.545  1.00  1.220          C  
ATOM    522  C   ILE A  35      17.968  46.404  -4.700  1.00  1.180          C  
ATOM    523  O   ILE A  35      19.008  46.822  -5.208  1.00  1.210          O  
ATOM    524  CB  ILE A  35      15.911  46.730  -6.147  1.00  1.700          C  
ATOM    525  CG1 ILE A  35      15.180  47.531  -5.017  1.00  1.700          C  
ATOM    526  CG2 ILE A  35      14.931  45.996  -7.025  1.00  1.700          C  
ATOM    527  CD1 ILE A  35      14.303  48.671  -5.478  1.00  1.700          C  
ATOM    528  H   ILE A  35      15.176  44.686  -4.629  1.00  1.430          H  
ATOM    529  HA  ILE A  35      17.406  45.207  -6.377  1.00  1.460          H  
ATOM    530  HB  ILE A  35      16.463  47.447  -6.754  1.00  2.040          H  
ATOM    531 1HG1 ILE A  35      14.582  46.845  -4.427  1.00  2.040          H  
ATOM    532 2HG1 ILE A  35      15.913  47.987  -4.392  1.00  2.040          H  
ATOM    533 1HG2 ILE A  35      14.234  46.679  -7.495  1.00  2.040          H  
ATOM    534 2HG2 ILE A  35      15.478  45.478  -7.790  1.00  2.040          H  
ATOM    535 3HG2 ILE A  35      14.369  45.276  -6.430  1.00  2.040          H  
ATOM    536 1HD1 ILE A  35      13.876  49.164  -4.603  1.00  2.040          H  
ATOM    537 2HD1 ILE A  35      14.906  49.388  -6.040  1.00  2.040          H  
ATOM    538 3HD1 ILE A  35      13.497  48.304  -6.106  1.00  2.040          H  
ATOM    539  N   LEU A  36      17.737  46.468  -3.389  1.00  1.250          N  
ATOM    540  CA  LEU A  36      18.657  47.113  -2.474  1.00  1.350          C  
ATOM    541  C   LEU A  36      19.750  46.163  -2.013  1.00  1.200          C  
ATOM    542  O   LEU A  36      20.706  46.578  -1.364  1.00  1.330          O  
ATOM    543  CB  LEU A  36      17.880  47.597  -1.240  1.00  1.850          C  
ATOM    544  CG  LEU A  36      16.739  48.639  -1.478  1.00  1.850          C  
ATOM    545  CD1 LEU A  36      16.032  48.895  -0.162  1.00  1.850          C  
ATOM    546  CD2 LEU A  36      17.297  49.939  -2.072  1.00  1.850          C  
ATOM    547  H   LEU A  36      16.863  46.107  -3.019  1.00  1.500          H  
ATOM    548  HA  LEU A  36      19.133  47.948  -2.983  1.00  1.620          H  
ATOM    549 1HB  LEU A  36      17.425  46.722  -0.768  1.00  2.220          H  
ATOM    550 2HB  LEU A  36      18.587  48.033  -0.536  1.00  2.220          H  
ATOM    551  HG  LEU A  36      16.005  48.220  -2.153  1.00  2.220          H  
ATOM    552 1HD1 LEU A  36      15.215  49.599  -0.319  1.00  2.220          H  
ATOM    553 2HD1 LEU A  36      15.627  47.952   0.220  1.00  2.220          H  
ATOM    554 3HD1 LEU A  36      16.735  49.310   0.558  1.00  2.220          H  
ATOM    555 1HD2 LEU A  36      16.478  50.642  -2.225  1.00  2.220          H  
ATOM    556 2HD2 LEU A  36      18.026  50.373  -1.387  1.00  2.220          H  
ATOM    557 3HD2 LEU A  36      17.773  49.741  -3.028  1.00  2.220          H  
ATOM    558  N   VAL A  37      19.615  44.893  -2.355  1.00  1.050          N  
ATOM    559  CA  VAL A  37      20.560  43.864  -1.978  1.00  1.000          C  
ATOM    560  C   VAL A  37      21.576  43.651  -3.046  1.00  0.930          C  
ATOM    561  O   VAL A  37      22.746  43.437  -2.739  1.00  1.020          O  
ATOM    562  CB  VAL A  37      19.868  42.568  -1.564  1.00  1.420          C  
ATOM    563  CG1 VAL A  37      20.861  41.424  -1.387  1.00  1.420          C  
ATOM    564  CG2 VAL A  37      19.238  42.836  -0.234  1.00  1.420          C  
ATOM    565  H   VAL A  37      18.838  44.619  -2.951  1.00  1.260          H  
ATOM    566  HA  VAL A  37      21.087  44.217  -1.096  1.00  1.200          H  
ATOM    567  HB  VAL A  37      19.121  42.294  -2.304  1.00  1.700          H  
ATOM    568 1HG1 VAL A  37      20.327  40.535  -1.056  1.00  1.700          H  
ATOM    569 2HG1 VAL A  37      21.336  41.215  -2.328  1.00  1.700          H  
ATOM    570 3HG1 VAL A  37      21.614  41.693  -0.647  1.00  1.700          H  
ATOM    571 1HG2 VAL A  37      18.707  41.950   0.108  1.00  1.700          H  
ATOM    572 2HG2 VAL A  37      19.998  43.098   0.486  1.00  1.700          H  
ATOM    573 3HG2 VAL A  37      18.555  43.665  -0.323  1.00  1.700          H  
ATOM    574  N   GLU A  38      21.175  43.719  -4.300  1.00  0.900          N  
ATOM    575  CA  GLU A  38      22.163  43.479  -5.334  1.00  0.930          C  
ATOM    576  C   GLU A  38      23.489  44.272  -5.124  1.00  0.890          C  
ATOM    577  O   GLU A  38      24.551  43.698  -5.376  1.00  0.870          O  
ATOM    578  CB  GLU A  38      21.566  43.741  -6.727  1.00  1.290          C  
ATOM    579  CG  GLU A  38      22.527  43.522  -7.895  1.00  1.290          C  
ATOM    580  CD  GLU A  38      22.866  42.084  -8.093  1.00  1.290          C  
ATOM    581  OE1 GLU A  38      22.111  41.271  -7.649  1.00  1.290          O  
ATOM    582  OE2 GLU A  38      23.875  41.787  -8.690  1.00  1.290          O  
ATOM    583  H   GLU A  38      20.181  43.852  -4.514  1.00  1.080          H  
ATOM    584  HA  GLU A  38      22.411  42.420  -5.304  1.00  1.120          H  
ATOM    585 1HB  GLU A  38      20.731  43.054  -6.873  1.00  1.550          H  
ATOM    586 2HB  GLU A  38      21.154  44.727  -6.812  1.00  1.550          H  
ATOM    587 1HG  GLU A  38      22.059  43.897  -8.802  1.00  1.550          H  
ATOM    588 2HG  GLU A  38      23.442  44.092  -7.735  1.00  1.550          H  
ATOM    589  N   PRO A  39      23.517  45.585  -4.755  1.00  0.950          N  
ATOM    590  CA  PRO A  39      24.755  46.309  -4.488  1.00  0.990          C  
ATOM    591  C   PRO A  39      25.573  45.727  -3.325  1.00  0.910          C  
ATOM    592  O   PRO A  39      26.788  45.948  -3.242  1.00  0.970          O  
ATOM    593  CB  PRO A  39      24.252  47.715  -4.135  1.00  1.480          C  
ATOM    594  CG  PRO A  39      22.891  47.816  -4.792  1.00  1.480          C  
ATOM    595  CD  PRO A  39      22.311  46.437  -4.668  1.00  1.480          C  
ATOM    596  HA  PRO A  39      25.357  46.332  -5.408  1.00  1.190          H  
ATOM    597 1HB  PRO A  39      24.204  47.829  -3.040  1.00  1.780          H  
ATOM    598 2HB  PRO A  39      24.964  48.471  -4.504  1.00  1.780          H  
ATOM    599 1HG  PRO A  39      22.273  48.570  -4.279  1.00  1.780          H  
ATOM    600 2HG  PRO A  39      22.988  48.139  -5.837  1.00  1.780          H  
ATOM    601 1HD  PRO A  39      21.861  46.353  -3.695  1.00  1.780          H  
ATOM    602 2HD  PRO A  39      21.599  46.280  -5.459  1.00  1.780          H  
ATOM    603  N   LEU A  40      24.909  45.021  -2.399  1.00  0.860          N  
ATOM    604  CA  LEU A  40      25.598  44.434  -1.268  1.00  0.880          C  
ATOM    605  C   LEU A  40      26.350  43.246  -1.774  1.00  0.780          C  
ATOM    606  O   LEU A  40      27.492  42.994  -1.379  1.00  0.820          O  
ATOM    607  CB  LEU A  40      24.624  43.980  -0.173  1.00  1.220          C  
ATOM    608  CG  LEU A  40      23.806  45.074   0.545  1.00  1.220          C  
ATOM    609  CD1 LEU A  40      22.808  44.387   1.463  1.00  1.220          C  
ATOM    610  CD2 LEU A  40      24.722  46.017   1.338  1.00  1.220          C  
ATOM    611  H   LEU A  40      23.918  44.828  -2.486  1.00  1.030          H  
ATOM    612  HA  LEU A  40      26.316  45.146  -0.870  1.00  1.060          H  
ATOM    613 1HB  LEU A  40      23.922  43.275  -0.605  1.00  1.470          H  
ATOM    614 2HB  LEU A  40      25.196  43.451   0.587  1.00  1.470          H  
ATOM    615  HG  LEU A  40      23.241  45.650  -0.198  1.00  1.470          H  
ATOM    616 1HD1 LEU A  40      22.196  45.138   1.961  1.00  1.470          H  
ATOM    617 2HD1 LEU A  40      22.177  43.736   0.885  1.00  1.470          H  
ATOM    618 3HD1 LEU A  40      23.339  43.799   2.208  1.00  1.470          H  
ATOM    619 1HD2 LEU A  40      24.112  46.770   1.837  1.00  1.470          H  
ATOM    620 2HD2 LEU A  40      25.279  45.449   2.083  1.00  1.470          H  
ATOM    621 3HD2 LEU A  40      25.418  46.515   0.670  1.00  1.470          H  
ATOM    622  N   LEU A  41      25.683  42.514  -2.663  1.00  0.700          N  
ATOM    623  CA  LEU A  41      26.243  41.303  -3.210  1.00  0.670          C  
ATOM    624  C   LEU A  41      27.452  41.681  -4.040  1.00  0.660          C  
ATOM    625  O   LEU A  41      28.436  40.943  -4.079  1.00  0.660          O  
ATOM    626  CB  LEU A  41      25.226  40.585  -4.085  1.00  0.950          C  
ATOM    627  CG  LEU A  41      23.942  40.122  -3.384  1.00  0.950          C  
ATOM    628  CD1 LEU A  41      23.079  39.458  -4.399  1.00  0.950          C  
ATOM    629  CD2 LEU A  41      24.187  39.244  -2.195  1.00  0.950          C  
ATOM    630  H   LEU A  41      24.731  42.811  -2.898  1.00  0.840          H  
ATOM    631  HA  LEU A  41      26.574  40.656  -2.403  1.00  0.800          H  
ATOM    632 1HB  LEU A  41      24.932  41.256  -4.891  1.00  1.140          H  
ATOM    633 2HB  LEU A  41      25.695  39.718  -4.532  1.00  1.140          H  
ATOM    634  HG  LEU A  41      23.424  40.997  -3.042  1.00  1.140          H  
ATOM    635 1HD1 LEU A  41      22.170  39.181  -3.918  1.00  1.140          H  
ATOM    636 2HD1 LEU A  41      22.872  40.134  -5.229  1.00  1.140          H  
ATOM    637 3HD1 LEU A  41      23.565  38.569  -4.784  1.00  1.140          H  
ATOM    638 1HD2 LEU A  41      23.232  38.976  -1.750  1.00  1.140          H  
ATOM    639 2HD2 LEU A  41      24.685  38.368  -2.498  1.00  1.140          H  
ATOM    640 3HD2 LEU A  41      24.785  39.761  -1.451  1.00  1.140          H  
ATOM    641  N   ALA A  42      27.367  42.826  -4.730  1.00  0.700          N  
ATOM    642  CA  ALA A  42      28.483  43.295  -5.532  1.00  0.750          C  
ATOM    643  C   ALA A  42      29.705  43.543  -4.652  1.00  0.760          C  
ATOM    644  O   ALA A  42      30.816  43.139  -5.013  1.00  0.840          O  
ATOM    645  CB  ALA A  42      28.092  44.549  -6.279  1.00  1.030          C  
ATOM    646  H   ALA A  42      26.482  43.343  -4.710  1.00  0.840          H  
ATOM    647  HA  ALA A  42      28.743  42.521  -6.242  1.00  0.900          H  
ATOM    648 1HB  ALA A  42      28.926  44.881  -6.895  1.00  1.240          H  
ATOM    649 2HB  ALA A  42      27.228  44.338  -6.910  1.00  1.240          H  
ATOM    650 3HB  ALA A  42      27.836  45.328  -5.566  1.00  1.240          H  
ATOM    651  N   ARG A  43      29.497  44.136  -3.466  1.00  0.730          N  
ATOM    652  CA  ARG A  43      30.614  44.353  -2.553  1.00  0.790          C  
ATOM    653  C   ARG A  43      31.165  43.016  -2.064  1.00  0.800          C  
ATOM    654  O   ARG A  43      32.382  42.851  -1.912  1.00  0.890          O  
ATOM    655  CB  ARG A  43      30.204  45.213  -1.370  1.00  1.080          C  
ATOM    656  CG  ARG A  43      31.311  45.489  -0.329  1.00  1.080          C  
ATOM    657  CD  ARG A  43      32.476  46.230  -0.901  1.00  1.080          C  
ATOM    658  NE  ARG A  43      33.417  46.612   0.138  1.00  1.080          N  
ATOM    659  CZ  ARG A  43      34.663  47.100  -0.062  1.00  1.080          C  
ATOM    660  NH1 ARG A  43      35.158  47.269  -1.280  1.00  1.080          N  
ATOM    661  NH2 ARG A  43      35.402  47.421   0.993  1.00  1.080          N  
ATOM    662  H   ARG A  43      28.566  44.518  -3.250  1.00  0.880          H  
ATOM    663  HA  ARG A  43      31.399  44.873  -3.104  1.00  0.950          H  
ATOM    664 1HB  ARG A  43      29.839  46.171  -1.734  1.00  1.300          H  
ATOM    665 2HB  ARG A  43      29.377  44.731  -0.848  1.00  1.300          H  
ATOM    666 1HG  ARG A  43      30.897  46.088   0.480  1.00  1.300          H  
ATOM    667 2HG  ARG A  43      31.679  44.547   0.078  1.00  1.300          H  
ATOM    668 1HD  ARG A  43      33.005  45.585  -1.607  1.00  1.300          H  
ATOM    669 2HD  ARG A  43      32.135  47.130  -1.412  1.00  1.300          H  
ATOM    670  HE  ARG A  43      33.107  46.512   1.095  1.00  1.300          H  
ATOM    671 1HH1 ARG A  43      34.617  47.025  -2.128  1.00  1.300          H  
ATOM    672 2HH1 ARG A  43      36.089  47.636  -1.398  1.00  1.300          H  
ATOM    673 1HH2 ARG A  43      35.033  47.299   1.926  1.00  1.300          H  
ATOM    674 2HH2 ARG A  43      36.332  47.792   0.866  1.00  1.300          H  
ATOM    675  N   GLN A  44      30.272  42.059  -1.793  1.00  0.750          N  
ATOM    676  CA  GLN A  44      30.721  40.757  -1.333  1.00  0.780          C  
ATOM    677  C   GLN A  44      31.593  40.112  -2.402  1.00  0.760          C  
ATOM    678  O   GLN A  44      32.625  39.519  -2.077  1.00  0.810          O  
ATOM    679  CB  GLN A  44      29.533  39.839  -1.028  1.00  1.080          C  
ATOM    680  CG  GLN A  44      28.714  40.230   0.188  1.00  1.080          C  
ATOM    681  CD  GLN A  44      27.473  39.379   0.318  1.00  1.080          C  
ATOM    682  OE1 GLN A  44      27.130  38.659  -0.617  1.00  1.080          O  
ATOM    683  NE2 GLN A  44      26.802  39.456   1.458  1.00  1.080          N  
ATOM    684  H   GLN A  44      29.272  42.275  -1.873  1.00  0.900          H  
ATOM    685  HA  GLN A  44      31.317  40.888  -0.431  1.00  0.940          H  
ATOM    686 1HB  GLN A  44      28.871  39.815  -1.883  1.00  1.300          H  
ATOM    687 2HB  GLN A  44      29.893  38.823  -0.875  1.00  1.300          H  
ATOM    688 1HG  GLN A  44      29.321  40.092   1.080  1.00  1.300          H  
ATOM    689 2HG  GLN A  44      28.416  41.266   0.101  1.00  1.300          H  
ATOM    690 1HE2 GLN A  44      25.973  38.910   1.591  1.00  1.300          H  
ATOM    691 2HE2 GLN A  44      27.122  40.058   2.191  1.00  1.300          H  
ATOM    692  N   ARG A  45      31.211  40.244  -3.681  1.00  0.720          N  
ATOM    693  CA  ARG A  45      32.009  39.670  -4.759  1.00  0.760          C  
ATOM    694  C   ARG A  45      33.404  40.292  -4.819  1.00  0.770          C  
ATOM    695  O   ARG A  45      34.396  39.572  -4.976  1.00  0.890          O  
ATOM    696  CB  ARG A  45      31.330  39.816  -6.115  1.00  1.050          C  
ATOM    697  CG  ARG A  45      30.110  38.930  -6.302  1.00  1.050          C  
ATOM    698  CD  ARG A  45      29.656  38.838  -7.724  1.00  1.050          C  
ATOM    699  NE  ARG A  45      29.222  40.119  -8.296  1.00  1.050          N  
ATOM    700  CZ  ARG A  45      27.987  40.656  -8.172  1.00  1.050          C  
ATOM    701  NH1 ARG A  45      27.078  40.072  -7.439  1.00  1.050          N  
ATOM    702  NH2 ARG A  45      27.693  41.791  -8.794  1.00  1.050          N  
ATOM    703  H   ARG A  45      30.311  40.694  -3.881  1.00  0.860          H  
ATOM    704  HA  ARG A  45      32.115  38.606  -4.564  1.00  0.910          H  
ATOM    705 1HB  ARG A  45      31.007  40.848  -6.243  1.00  1.260          H  
ATOM    706 2HB  ARG A  45      32.041  39.593  -6.907  1.00  1.260          H  
ATOM    707 1HG  ARG A  45      30.342  37.921  -5.961  1.00  1.260          H  
ATOM    708 2HG  ARG A  45      29.295  39.320  -5.713  1.00  1.260          H  
ATOM    709 1HD  ARG A  45      30.486  38.470  -8.327  1.00  1.260          H  
ATOM    710 2HD  ARG A  45      28.840  38.132  -7.802  1.00  1.260          H  
ATOM    711  HE  ARG A  45      29.883  40.610  -8.878  1.00  1.260          H  
ATOM    712 1HH1 ARG A  45      27.292  39.221  -6.952  1.00  1.260          H  
ATOM    713 2HH1 ARG A  45      26.159  40.499  -7.352  1.00  1.260          H  
ATOM    714 1HH2 ARG A  45      28.386  42.252  -9.364  1.00  1.260          H  
ATOM    715 2HH2 ARG A  45      26.758  42.188  -8.706  1.00  1.260          H  
ATOM    716  N   GLU A  46      33.496  41.617  -4.641  1.00  0.730          N  
ATOM    717  CA  GLU A  46      34.795  42.295  -4.685  1.00  0.800          C  
ATOM    718  C   GLU A  46      35.741  41.773  -3.606  1.00  0.720          C  
ATOM    719  O   GLU A  46      36.951  41.649  -3.823  1.00  0.830          O  
ATOM    720  CB  GLU A  46      34.642  43.806  -4.453  1.00  1.090          C  
ATOM    721  CG  GLU A  46      33.970  44.610  -5.559  1.00  1.090          C  
ATOM    722  CD  GLU A  46      33.800  46.072  -5.154  1.00  1.090          C  
ATOM    723  OE1 GLU A  46      34.189  46.399  -4.044  1.00  1.090          O  
ATOM    724  OE2 GLU A  46      33.292  46.842  -5.933  1.00  1.090          O  
ATOM    725  H   GLU A  46      32.631  42.167  -4.558  1.00  0.880          H  
ATOM    726  HA  GLU A  46      35.242  42.122  -5.660  1.00  0.960          H  
ATOM    727 1HB  GLU A  46      34.062  43.964  -3.544  1.00  1.310          H  
ATOM    728 2HB  GLU A  46      35.625  44.240  -4.282  1.00  1.310          H  
ATOM    729 1HG  GLU A  46      34.576  44.553  -6.462  1.00  1.310          H  
ATOM    730 2HG  GLU A  46      32.999  44.177  -5.776  1.00  1.310          H  
ATOM    731  N   LEU A  47      35.182  41.480  -2.435  1.00  0.660          N  
ATOM    732  CA  LEU A  47      35.963  40.990  -1.314  1.00  0.680          C  
ATOM    733  C   LEU A  47      36.246  39.493  -1.448  1.00  0.600          C  
ATOM    734  O   LEU A  47      37.340  39.026  -1.128  1.00  0.620          O  
ATOM    735  CB  LEU A  47      35.192  41.289  -0.025  1.00  0.940          C  
ATOM    736  CG  LEU A  47      34.974  42.810   0.303  1.00  0.940          C  
ATOM    737  CD1 LEU A  47      34.036  42.929   1.489  1.00  0.940          C  
ATOM    738  CD2 LEU A  47      36.312  43.498   0.603  1.00  0.940          C  
ATOM    739  H   LEU A  47      34.180  41.675  -2.322  1.00  0.790          H  
ATOM    740  HA  LEU A  47      36.919  41.502  -1.309  1.00  0.820          H  
ATOM    741 1HB  LEU A  47      34.206  40.828  -0.109  1.00  1.130          H  
ATOM    742 2HB  LEU A  47      35.718  40.833   0.811  1.00  1.130          H  
ATOM    743  HG  LEU A  47      34.503  43.303  -0.550  1.00  1.130          H  
ATOM    744 1HD1 LEU A  47      33.864  43.980   1.711  1.00  1.130          H  
ATOM    745 2HD1 LEU A  47      33.086  42.451   1.245  1.00  1.130          H  
ATOM    746 3HD1 LEU A  47      34.477  42.444   2.357  1.00  1.130          H  
ATOM    747 1HD2 LEU A  47      36.132  44.543   0.829  1.00  1.130          H  
ATOM    748 2HD2 LEU A  47      36.786  43.019   1.459  1.00  1.130          H  
ATOM    749 3HD2 LEU A  47      36.967  43.434  -0.255  1.00  1.130          H  
ATOM    750  N   SER A  48      35.280  38.739  -1.977  1.00  0.580          N  
ATOM    751  CA  SER A  48      35.386  37.293  -2.149  1.00  0.580          C  
ATOM    752  C   SER A  48      36.548  36.953  -3.066  1.00  0.550          C  
ATOM    753  O   SER A  48      37.238  35.961  -2.856  1.00  0.580          O  
ATOM    754  CB  SER A  48      34.093  36.728  -2.708  1.00  0.810          C  
ATOM    755  OG  SER A  48      33.036  36.868  -1.786  1.00  0.810          O  
ATOM    756  H   SER A  48      34.394  39.176  -2.213  1.00  0.700          H  
ATOM    757  HA  SER A  48      35.570  36.840  -1.174  1.00  0.700          H  
ATOM    758 1HB  SER A  48      33.846  37.238  -3.633  1.00  0.970          H  
ATOM    759 2HB  SER A  48      34.235  35.675  -2.944  1.00  0.970          H  
ATOM    760  HG  SER A  48      32.832  37.824  -1.767  1.00  0.970          H  
ATOM    761  N   ARG A  49      36.825  37.827  -4.034  1.00  0.570          N  
ATOM    762  CA  ARG A  49      37.930  37.668  -4.982  1.00  0.600          C  
ATOM    763  C   ARG A  49      39.305  37.579  -4.312  1.00  0.550          C  
ATOM    764  O   ARG A  49      40.282  37.184  -4.950  1.00  0.600          O  
ATOM    765  CB  ARG A  49      37.945  38.817  -5.973  1.00  0.830          C  
ATOM    766  CG  ARG A  49      36.834  38.798  -7.002  1.00  0.830          C  
ATOM    767  CD  ARG A  49      36.808  40.046  -7.781  1.00  0.830          C  
ATOM    768  NE  ARG A  49      35.703  40.076  -8.729  1.00  0.830          N  
ATOM    769  CZ  ARG A  49      35.292  41.170  -9.407  1.00  0.830          C  
ATOM    770  NH1 ARG A  49      35.899  42.330  -9.239  1.00  0.830          N  
ATOM    771  NH2 ARG A  49      34.273  41.075 -10.248  1.00  0.830          N  
ATOM    772  H   ARG A  49      36.162  38.600  -4.171  1.00  0.680          H  
ATOM    773  HA  ARG A  49      37.762  36.744  -5.535  1.00  0.720          H  
ATOM    774 1HB  ARG A  49      37.864  39.756  -5.426  1.00  0.990          H  
ATOM    775 2HB  ARG A  49      38.894  38.828  -6.505  1.00  0.990          H  
ATOM    776 1HG  ARG A  49      37.021  37.983  -7.698  1.00  0.990          H  
ATOM    777 2HG  ARG A  49      35.884  38.643  -6.536  1.00  0.990          H  
ATOM    778 1HD  ARG A  49      36.697  40.880  -7.092  1.00  0.990          H  
ATOM    779 2HD  ARG A  49      37.741  40.147  -8.334  1.00  0.990          H  
ATOM    780  HE  ARG A  49      35.206  39.209  -8.890  1.00  0.990          H  
ATOM    781 1HH1 ARG A  49      36.674  42.409  -8.597  1.00  0.990          H  
ATOM    782 2HH1 ARG A  49      35.587  43.145  -9.750  1.00  0.990          H  
ATOM    783 1HH2 ARG A  49      33.808  40.187 -10.381  1.00  0.990          H  
ATOM    784 2HH2 ARG A  49      33.961  41.887 -10.762  1.00  0.990          H  
ATOM    785  N   ARG A  50      39.407  37.981  -3.046  1.00  0.490          N  
ATOM    786  CA  ARG A  50      40.667  37.936  -2.326  1.00  0.530          C  
ATOM    787  C   ARG A  50      40.908  36.550  -1.714  1.00  0.420          C  
ATOM    788  O   ARG A  50      41.971  36.293  -1.141  1.00  0.470          O  
ATOM    789  CB  ARG A  50      40.634  38.962  -1.209  1.00  0.730          C  
ATOM    790  CG  ARG A  50      40.505  40.403  -1.683  1.00  0.730          C  
ATOM    791  CD  ARG A  50      40.357  41.341  -0.554  1.00  0.730          C  
ATOM    792  NE  ARG A  50      40.176  42.709  -1.017  1.00  0.730          N  
ATOM    793  CZ  ARG A  50      40.004  43.784  -0.222  1.00  0.730          C  
ATOM    794  NH1 ARG A  50      39.996  43.651   1.090  1.00  0.730          N  
ATOM    795  NH2 ARG A  50      39.842  44.977  -0.769  1.00  0.730          N  
ATOM    796  H   ARG A  50      38.574  38.308  -2.546  1.00  0.590          H  
ATOM    797  HA  ARG A  50      41.476  38.167  -3.019  1.00  0.640          H  
ATOM    798 1HB  ARG A  50      39.798  38.746  -0.548  1.00  0.870          H  
ATOM    799 2HB  ARG A  50      41.545  38.886  -0.619  1.00  0.870          H  
ATOM    800 1HG  ARG A  50      41.388  40.681  -2.254  1.00  0.870          H  
ATOM    801 2HG  ARG A  50      39.617  40.498  -2.315  1.00  0.870          H  
ATOM    802 1HD  ARG A  50      39.474  41.054   0.024  1.00  0.870          H  
ATOM    803 2HD  ARG A  50      41.244  41.298   0.075  1.00  0.870          H  
ATOM    804  HE  ARG A  50      40.170  42.860  -2.020  1.00  0.870          H  
ATOM    805 1HH1 ARG A  50      40.120  42.742   1.510  1.00  0.870          H  
ATOM    806 2HH1 ARG A  50      39.869  44.461   1.681  1.00  0.870          H  
ATOM    807 1HH2 ARG A  50      39.847  45.075  -1.777  1.00  0.870          H  
ATOM    808 2HH2 ARG A  50      39.715  45.791  -0.185  1.00  0.870          H  
ATOM    809  N   LEU A  51      39.911  35.674  -1.798  1.00  0.370          N  
ATOM    810  CA  LEU A  51      39.966  34.346  -1.216  1.00  0.370          C  
ATOM    811  C   LEU A  51      40.057  33.252  -2.267  1.00  0.350          C  
ATOM    812  O   LEU A  51      39.596  33.407  -3.398  1.00  0.370          O  
ATOM    813  CB  LEU A  51      38.717  34.104  -0.370  1.00  0.520          C  
ATOM    814  CG  LEU A  51      38.411  35.147   0.732  1.00  0.520          C  
ATOM    815  CD1 LEU A  51      37.110  34.753   1.407  1.00  0.520          C  
ATOM    816  CD2 LEU A  51      39.563  35.238   1.737  1.00  0.520          C  
ATOM    817  H   LEU A  51      39.055  35.932  -2.296  1.00  0.440          H  
ATOM    818  HA  LEU A  51      40.857  34.274  -0.596  1.00  0.440          H  
ATOM    819 1HB  LEU A  51      37.859  34.089  -1.047  1.00  0.620          H  
ATOM    820 2HB  LEU A  51      38.793  33.120   0.095  1.00  0.620          H  
ATOM    821  HG  LEU A  51      38.262  36.129   0.269  1.00  0.620          H  
ATOM    822 1HD1 LEU A  51      36.860  35.491   2.167  1.00  0.620          H  
ATOM    823 2HD1 LEU A  51      36.314  34.718   0.661  1.00  0.620          H  
ATOM    824 3HD1 LEU A  51      37.218  33.774   1.870  1.00  0.620          H  
ATOM    825 1HD2 LEU A  51      39.316  35.978   2.497  1.00  0.620          H  
ATOM    826 2HD2 LEU A  51      39.717  34.280   2.203  1.00  0.620          H  
ATOM    827 3HD2 LEU A  51      40.477  35.547   1.231  1.00  0.620          H  
ATOM    828  N   LYS A  52      40.611  32.115  -1.881  1.00  0.420          N  
ATOM    829  CA  LYS A  52      40.636  30.955  -2.757  1.00  0.490          C  
ATOM    830  C   LYS A  52      39.312  30.220  -2.628  1.00  0.340          C  
ATOM    831  O   LYS A  52      38.618  30.376  -1.623  1.00  0.340          O  
ATOM    832  CB  LYS A  52      41.804  30.039  -2.408  1.00  0.660          C  
ATOM    833  CG  LYS A  52      43.174  30.659  -2.655  1.00  0.660          C  
ATOM    834  CD  LYS A  52      44.299  29.686  -2.312  1.00  0.660          C  
ATOM    835  CE  LYS A  52      45.673  30.303  -2.567  1.00  0.660          C  
ATOM    836  NZ  LYS A  52      46.780  29.364  -2.223  1.00  0.660          N  
ATOM    837  H   LYS A  52      40.997  32.049  -0.950  1.00  0.500          H  
ATOM    838  HA  LYS A  52      40.738  31.288  -3.791  1.00  0.590          H  
ATOM    839 1HB  LYS A  52      41.740  29.757  -1.358  1.00  0.790          H  
ATOM    840 2HB  LYS A  52      41.732  29.122  -2.994  1.00  0.790          H  
ATOM    841 1HG  LYS A  52      43.254  30.942  -3.706  1.00  0.790          H  
ATOM    842 2HG  LYS A  52      43.279  31.560  -2.050  1.00  0.790          H  
ATOM    843 1HD  LYS A  52      44.227  29.403  -1.261  1.00  0.790          H  
ATOM    844 2HD  LYS A  52      44.199  28.786  -2.919  1.00  0.790          H  
ATOM    845 1HE  LYS A  52      45.753  30.572  -3.620  1.00  0.790          H  
ATOM    846 2HE  LYS A  52      45.776  31.205  -1.964  1.00  0.790          H  
ATOM    847 1HZ  LYS A  52      47.670  29.809  -2.405  1.00  0.790          H  
ATOM    848 2HZ  LYS A  52      46.724  29.117  -1.245  1.00  0.790          H  
ATOM    849 3HZ  LYS A  52      46.703  28.528  -2.785  1.00  0.790          H  
ATOM    850  N   ASP A  53      38.959  29.411  -3.623  1.00  0.290          N  
ATOM    851  CA  ASP A  53      37.734  28.619  -3.548  1.00  0.170          C  
ATOM    852  C   ASP A  53      37.768  27.716  -2.324  1.00  0.230          C  
ATOM    853  O   ASP A  53      38.788  27.082  -2.045  1.00  0.610          O  
ATOM    854  CB  ASP A  53      37.580  27.741  -4.792  1.00  0.290          C  
ATOM    855  CG  ASP A  53      37.259  28.504  -6.073  1.00  0.290          C  
ATOM    856  OD1 ASP A  53      36.920  29.659  -6.008  1.00  0.290          O  
ATOM    857  OD2 ASP A  53      37.384  27.915  -7.117  1.00  0.290          O  
ATOM    858  H   ASP A  53      39.542  29.346  -4.446  1.00  0.350          H  
ATOM    859  HA  ASP A  53      36.881  29.295  -3.464  1.00  0.200          H  
ATOM    860 1HB  ASP A  53      38.496  27.174  -4.947  1.00  0.340          H  
ATOM    861 2HB  ASP A  53      36.782  27.019  -4.615  1.00  0.340          H  
ATOM    862  N   ARG A  54      36.637  27.594  -1.633  1.00  0.210          N  
ATOM    863  CA  ARG A  54      36.571  26.753  -0.446  1.00  0.190          C  
ATOM    864  C   ARG A  54      35.460  25.731  -0.523  1.00  0.110          C  
ATOM    865  O   ARG A  54      34.425  25.958  -1.152  1.00  0.170          O  
ATOM    866  CB  ARG A  54      36.353  27.606   0.797  1.00  0.270          C  
ATOM    867  CG  ARG A  54      37.488  28.558   1.111  1.00  0.270          C  
ATOM    868  CD  ARG A  54      37.238  29.382   2.315  1.00  0.270          C  
ATOM    869  NE  ARG A  54      38.349  30.291   2.556  1.00  0.270          N  
ATOM    870  CZ  ARG A  54      38.413  31.217   3.535  1.00  0.270          C  
ATOM    871  NH1 ARG A  54      37.413  31.375   4.380  1.00  0.270          N  
ATOM    872  NH2 ARG A  54      39.492  31.969   3.640  1.00  0.270          N  
ATOM    873  H   ARG A  54      35.824  28.122  -1.919  1.00  0.250          H  
ATOM    874  HA  ARG A  54      37.518  26.223  -0.343  1.00  0.230          H  
ATOM    875 1HB  ARG A  54      35.449  28.198   0.674  1.00  0.330          H  
ATOM    876 2HB  ARG A  54      36.203  26.956   1.663  1.00  0.330          H  
ATOM    877 1HG  ARG A  54      38.410  27.997   1.253  1.00  0.330          H  
ATOM    878 2HG  ARG A  54      37.612  29.237   0.281  1.00  0.330          H  
ATOM    879 1HD  ARG A  54      36.335  29.973   2.164  1.00  0.330          H  
ATOM    880 2HD  ARG A  54      37.121  28.736   3.184  1.00  0.330          H  
ATOM    881  HE  ARG A  54      39.143  30.215   1.933  1.00  0.330          H  
ATOM    882 1HH1 ARG A  54      36.586  30.802   4.304  1.00  0.330          H  
ATOM    883 2HH1 ARG A  54      37.473  32.072   5.110  1.00  0.330          H  
ATOM    884 1HH2 ARG A  54      40.258  31.845   2.991  1.00  0.330          H  
ATOM    885 2HH2 ARG A  54      39.557  32.666   4.367  1.00  0.330          H  
ATOM    886  N   LEU A  55      35.684  24.621   0.154  1.00  0.120          N  
ATOM    887  CA  LEU A  55      34.727  23.540   0.299  1.00  0.090          C  
ATOM    888  C   LEU A  55      33.974  23.708   1.615  1.00  0.090          C  
ATOM    889  O   LEU A  55      34.543  24.216   2.586  1.00  0.100          O  
ATOM    890  CB  LEU A  55      35.499  22.211   0.248  1.00  0.140          C  
ATOM    891  CG  LEU A  55      36.266  21.860  -1.072  1.00  0.140          C  
ATOM    892  CD1 LEU A  55      37.024  20.546  -0.872  1.00  0.140          C  
ATOM    893  CD2 LEU A  55      35.295  21.706  -2.238  1.00  0.140          C  
ATOM    894  H   LEU A  55      36.575  24.529   0.621  1.00  0.140          H  
ATOM    895  HA  LEU A  55      33.997  23.588  -0.508  1.00  0.110          H  
ATOM    896 1HB  LEU A  55      36.251  22.275   1.008  1.00  0.170          H  
ATOM    897 2HB  LEU A  55      34.886  21.412   0.503  1.00  0.170          H  
ATOM    898  HG  LEU A  55      36.985  22.647  -1.302  1.00  0.170          H  
ATOM    899 1HD1 LEU A  55      37.564  20.299  -1.786  1.00  0.170          H  
ATOM    900 2HD1 LEU A  55      37.731  20.650  -0.064  1.00  0.170          H  
ATOM    901 3HD1 LEU A  55      36.319  19.745  -0.638  1.00  0.170          H  
ATOM    902 1HD2 LEU A  55      35.861  21.445  -3.126  1.00  0.170          H  
ATOM    903 2HD2 LEU A  55      34.585  20.918  -2.036  1.00  0.170          H  
ATOM    904 3HD2 LEU A  55      34.757  22.636  -2.414  1.00  0.170          H  
ATOM    905  N   SER A  56      32.702  23.302   1.655  1.00  0.080          N  
ATOM    906  CA  SER A  56      31.931  23.386   2.891  1.00  0.090          C  
ATOM    907  C   SER A  56      32.349  22.246   3.792  1.00  0.090          C  
ATOM    908  O   SER A  56      32.961  21.290   3.317  1.00  0.100          O  
ATOM    909  CB  SER A  56      30.467  23.301   2.592  1.00  0.120          C  
ATOM    910  OG  SER A  56      30.134  22.033   2.137  1.00  0.120          O  
ATOM    911  H   SER A  56      32.247  22.888   0.827  1.00  0.100          H  
ATOM    912  HA  SER A  56      32.147  24.332   3.389  1.00  0.110          H  
ATOM    913 1HB  SER A  56      29.930  23.522   3.481  1.00  0.150          H  
ATOM    914 2HB  SER A  56      30.193  24.024   1.857  1.00  0.150          H  
ATOM    915  HG  SER A  56      30.382  22.015   1.194  1.00  0.150          H  
ATOM    916  N   ALA A  57      31.989  22.249   5.072  1.00  0.100          N  
ATOM    917  CA  ALA A  57      32.470  21.125   5.872  1.00  0.110          C  
ATOM    918  C   ALA A  57      32.007  19.758   5.330  1.00  0.100          C  
ATOM    919  O   ALA A  57      32.804  18.811   5.378  1.00  0.110          O  
ATOM    920  CB  ALA A  57      32.106  21.309   7.325  1.00  0.150          C  
ATOM    921  H   ALA A  57      31.458  23.012   5.478  1.00  0.120          H  
ATOM    922  HA  ALA A  57      33.552  21.132   5.818  1.00  0.130          H  
ATOM    923 1HB  ALA A  57      32.535  20.502   7.907  1.00  0.180          H  
ATOM    924 2HB  ALA A  57      32.515  22.256   7.680  1.00  0.180          H  
ATOM    925 3HB  ALA A  57      31.064  21.325   7.499  1.00  0.180          H  
ATOM    926  N   PRO A  58      30.747  19.573   4.854  1.00  0.100          N  
ATOM    927  CA  PRO A  58      30.316  18.348   4.217  1.00  0.120          C  
ATOM    928  C   PRO A  58      31.124  18.015   2.954  1.00  0.110          C  
ATOM    929  O   PRO A  58      31.293  16.839   2.639  1.00  0.140          O  
ATOM    930  CB  PRO A  58      28.844  18.639   3.889  1.00  0.180          C  
ATOM    931  CG  PRO A  58      28.425  19.680   4.906  1.00  0.180          C  
ATOM    932  CD  PRO A  58      29.628  20.539   5.102  1.00  0.180          C  
ATOM    933  HA  PRO A  58      30.389  17.526   4.946  1.00  0.140          H  
ATOM    934 1HB  PRO A  58      28.758  18.996   2.847  1.00  0.220          H  
ATOM    935 2HB  PRO A  58      28.250  17.711   3.970  1.00  0.220          H  
ATOM    936 1HG  PRO A  58      27.556  20.238   4.560  1.00  0.220          H  
ATOM    937 2HG  PRO A  58      28.115  19.191   5.843  1.00  0.220          H  
ATOM    938 1HD  PRO A  58      29.605  21.333   4.390  1.00  0.220          H  
ATOM    939 2HD  PRO A  58      29.584  20.898   6.110  1.00  0.220          H  
ATOM    940  N   ASP A  59      31.727  19.013   2.290  1.00  0.110          N  
ATOM    941  CA  ASP A  59      32.488  18.735   1.086  1.00  0.110          C  
ATOM    942  C   ASP A  59      33.882  18.359   1.482  1.00  0.110          C  
ATOM    943  O   ASP A  59      34.506  17.529   0.836  1.00  0.120          O  
ATOM    944  CB  ASP A  59      32.606  19.942   0.183  1.00  0.150          C  
ATOM    945  CG  ASP A  59      31.396  20.445  -0.447  1.00  0.150          C  
ATOM    946  OD1 ASP A  59      30.735  19.716  -1.118  1.00  0.150          O  
ATOM    947  OD2 ASP A  59      31.140  21.635  -0.276  1.00  0.150          O  
ATOM    948  H   ASP A  59      31.660  19.990   2.567  1.00  0.130          H  
ATOM    949  HA  ASP A  59      32.027  17.907   0.548  1.00  0.130          H  
ATOM    950 1HB  ASP A  59      32.947  20.728   0.801  1.00  0.180          H  
ATOM    951 2HB  ASP A  59      33.353  19.747  -0.572  1.00  0.180          H  
ATOM    952  N   LEU A  60      34.396  18.970   2.545  1.00  0.100          N  
ATOM    953  CA  LEU A  60      35.735  18.635   2.980  1.00  0.100          C  
ATOM    954  C   LEU A  60      35.763  17.178   3.384  1.00  0.100          C  
ATOM    955  O   LEU A  60      36.696  16.454   3.045  1.00  0.110          O  
ATOM    956  CB  LEU A  60      36.156  19.503   4.179  1.00  0.140          C  
ATOM    957  CG  LEU A  60      36.429  20.999   3.903  1.00  0.140          C  
ATOM    958  CD1 LEU A  60      36.575  21.739   5.212  1.00  0.140          C  
ATOM    959  CD2 LEU A  60      37.716  21.143   3.110  1.00  0.140          C  
ATOM    960  H   LEU A  60      33.848  19.696   3.013  1.00  0.120          H  
ATOM    961  HA  LEU A  60      36.421  18.772   2.151  1.00  0.120          H  
ATOM    962 1HB  LEU A  60      35.364  19.452   4.923  1.00  0.170          H  
ATOM    963 2HB  LEU A  60      37.052  19.074   4.612  1.00  0.170          H  
ATOM    964  HG  LEU A  60      35.592  21.428   3.348  1.00  0.170          H  
ATOM    965 1HD1 LEU A  60      36.763  22.793   5.006  1.00  0.170          H  
ATOM    966 2HD1 LEU A  60      35.678  21.650   5.793  1.00  0.170          H  
ATOM    967 3HD1 LEU A  60      37.405  21.324   5.774  1.00  0.170          H  
ATOM    968 1HD2 LEU A  60      37.904  22.200   2.924  1.00  0.170          H  
ATOM    969 2HD2 LEU A  60      38.543  20.722   3.675  1.00  0.170          H  
ATOM    970 3HD2 LEU A  60      37.635  20.630   2.176  1.00  0.170          H  
ATOM    971  N   ARG A  61      34.724  16.723   4.079  1.00  0.100          N  
ATOM    972  CA  ARG A  61      34.676  15.330   4.489  1.00  0.110          C  
ATOM    973  C   ARG A  61      34.605  14.358   3.298  1.00  0.120          C  
ATOM    974  O   ARG A  61      35.335  13.353   3.273  1.00  0.130          O  
ATOM    975  CB  ARG A  61      33.531  15.150   5.466  1.00  0.150          C  
ATOM    976  CG  ARG A  61      33.854  15.750   6.850  1.00  0.150          C  
ATOM    977  CD  ARG A  61      32.875  15.390   7.898  1.00  0.150          C  
ATOM    978  NE  ARG A  61      31.618  16.130   7.767  1.00  0.150          N  
ATOM    979  CZ  ARG A  61      31.361  17.335   8.353  1.00  0.150          C  
ATOM    980  NH1 ARG A  61      32.233  17.959   9.112  1.00  0.150          N  
ATOM    981  NH2 ARG A  61      30.213  17.918   8.192  1.00  0.150          N  
ATOM    982  H   ARG A  61      33.989  17.384   4.359  1.00  0.120          H  
ATOM    983  HA  ARG A  61      35.595  15.116   5.033  1.00  0.130          H  
ATOM    984 1HB  ARG A  61      32.632  15.639   5.079  1.00  0.180          H  
ATOM    985 2HB  ARG A  61      33.318  14.095   5.588  1.00  0.180          H  
ATOM    986 1HG  ARG A  61      34.834  15.403   7.171  1.00  0.180          H  
ATOM    987 2HG  ARG A  61      33.871  16.837   6.765  1.00  0.180          H  
ATOM    988 1HD  ARG A  61      32.646  14.326   7.819  1.00  0.180          H  
ATOM    989 2HD  ARG A  61      33.300  15.588   8.877  1.00  0.180          H  
ATOM    990  HE  ARG A  61      30.876  15.722   7.203  1.00  0.180          H  
ATOM    991 1HH1 ARG A  61      33.147  17.581   9.290  1.00  0.180          H  
ATOM    992 2HH1 ARG A  61      31.920  18.853   9.538  1.00  0.180          H  
ATOM    993 1HH2 ARG A  61      29.479  17.478   7.620  1.00  0.180          H  
ATOM    994 2HH2 ARG A  61      30.053  18.810   8.683  1.00  0.180          H  
ATOM    995  N   ILE A  62      33.778  14.677   2.291  1.00  0.100          N  
ATOM    996  CA  ILE A  62      33.674  13.826   1.112  1.00  0.100          C  
ATOM    997  C   ILE A  62      34.948  13.883   0.269  1.00  0.100          C  
ATOM    998  O   ILE A  62      35.421  12.849  -0.216  1.00  0.110          O  
ATOM    999  CB  ILE A  62      32.462  14.213   0.223  1.00  0.140          C  
ATOM   1000  CG1 ILE A  62      31.095  14.031   0.985  1.00  0.140          C  
ATOM   1001  CG2 ILE A  62      32.478  13.389  -1.098  1.00  0.140          C  
ATOM   1002  CD1 ILE A  62      30.748  12.660   1.456  1.00  0.140          C  
ATOM   1003  H   ILE A  62      33.170  15.501   2.369  1.00  0.120          H  
ATOM   1004  HA  ILE A  62      33.558  12.799   1.441  1.00  0.120          H  
ATOM   1005  HB  ILE A  62      32.528  15.274  -0.005  1.00  0.170          H  
ATOM   1006 1HG1 ILE A  62      31.116  14.642   1.863  1.00  0.170          H  
ATOM   1007 2HG1 ILE A  62      30.298  14.387   0.342  1.00  0.170          H  
ATOM   1008 1HG2 ILE A  62      31.633  13.683  -1.720  1.00  0.170          H  
ATOM   1009 2HG2 ILE A  62      33.397  13.563  -1.654  1.00  0.170          H  
ATOM   1010 3HG2 ILE A  62      32.410  12.349  -0.863  1.00  0.170          H  
ATOM   1011 1HD1 ILE A  62      29.796  12.711   1.980  1.00  0.170          H  
ATOM   1012 2HD1 ILE A  62      30.669  11.963   0.629  1.00  0.170          H  
ATOM   1013 3HD1 ILE A  62      31.501  12.345   2.136  1.00  0.170          H  
ATOM   1014  N   GLN A  63      35.484  15.086   0.043  1.00  0.090          N  
ATOM   1015  CA  GLN A  63      36.667  15.219  -0.781  1.00  0.100          C  
ATOM   1016  C   GLN A  63      37.852  14.521  -0.134  1.00  0.110          C  
ATOM   1017  O   GLN A  63      38.607  13.852  -0.830  1.00  0.120          O  
ATOM   1018  CB  GLN A  63      37.023  16.690  -1.014  1.00  0.140          C  
ATOM   1019  CG  GLN A  63      38.146  16.909  -2.048  1.00  0.140          C  
ATOM   1020  CD  GLN A  63      37.698  16.520  -3.444  1.00  0.140          C  
ATOM   1021  OE1 GLN A  63      36.751  17.153  -3.949  1.00  0.140          O  
ATOM   1022  NE2 GLN A  63      38.346  15.524  -4.057  1.00  0.140          N  
ATOM   1023  H   GLN A  63      35.064  15.919   0.440  1.00  0.110          H  
ATOM   1024  HA  GLN A  63      36.471  14.747  -1.740  1.00  0.120          H  
ATOM   1025 1HB  GLN A  63      36.137  17.226  -1.353  1.00  0.160          H  
ATOM   1026 2HB  GLN A  63      37.331  17.141  -0.067  1.00  0.160          H  
ATOM   1027 1HG  GLN A  63      38.426  17.957  -2.063  1.00  0.160          H  
ATOM   1028 2HG  GLN A  63      39.019  16.300  -1.791  1.00  0.160          H  
ATOM   1029 1HE2 GLN A  63      38.110  15.217  -5.012  1.00  0.160          H  
ATOM   1030 2HE2 GLN A  63      39.168  15.083  -3.613  1.00  0.160          H  
ATOM   1031  N   ARG A  64      38.003  14.622   1.196  1.00  0.110          N  
ATOM   1032  CA  ARG A  64      39.115  13.961   1.865  1.00  0.120          C  
ATOM   1033  C   ARG A  64      39.012  12.454   1.677  1.00  0.120          C  
ATOM   1034  O   ARG A  64      40.017  11.804   1.381  1.00  0.130          O  
ATOM   1035  CB  ARG A  64      39.160  14.370   3.323  1.00  0.160          C  
ATOM   1036  CG  ARG A  64      39.626  15.821   3.523  1.00  0.160          C  
ATOM   1037  CD  ARG A  64      39.462  16.293   4.913  1.00  0.160          C  
ATOM   1038  NE  ARG A  64      39.870  17.693   5.047  1.00  0.160          N  
ATOM   1039  CZ  ARG A  64      39.610  18.489   6.108  1.00  0.160          C  
ATOM   1040  NH1 ARG A  64      38.935  18.028   7.144  1.00  0.160          N  
ATOM   1041  NH2 ARG A  64      40.036  19.742   6.102  1.00  0.160          N  
ATOM   1042  H   ARG A  64      37.370  15.199   1.758  1.00  0.130          H  
ATOM   1043  HA  ARG A  64      40.041  14.298   1.402  1.00  0.140          H  
ATOM   1044 1HB  ARG A  64      38.164  14.269   3.760  1.00  0.200          H  
ATOM   1045 2HB  ARG A  64      39.835  13.715   3.869  1.00  0.200          H  
ATOM   1046 1HG  ARG A  64      40.687  15.873   3.287  1.00  0.200          H  
ATOM   1047 2HG  ARG A  64      39.093  16.488   2.854  1.00  0.200          H  
ATOM   1048 1HD  ARG A  64      38.410  16.209   5.188  1.00  0.200          H  
ATOM   1049 2HD  ARG A  64      40.072  15.687   5.582  1.00  0.200          H  
ATOM   1050  HE  ARG A  64      40.393  18.096   4.279  1.00  0.200          H  
ATOM   1051 1HH1 ARG A  64      38.608  17.074   7.155  1.00  0.200          H  
ATOM   1052 2HH1 ARG A  64      38.746  18.630   7.934  1.00  0.200          H  
ATOM   1053 1HH2 ARG A  64      40.555  20.097   5.310  1.00  0.200          H  
ATOM   1054 2HH2 ARG A  64      39.849  20.345   6.889  1.00  0.200          H  
ATOM   1055  N   PHE A  65      37.797  11.899   1.781  1.00  0.110          N  
ATOM   1056  CA  PHE A  65      37.612  10.484   1.508  1.00  0.130          C  
ATOM   1057  C   PHE A  65      38.080  10.146   0.111  1.00  0.130          C  
ATOM   1058  O   PHE A  65      38.905   9.244  -0.070  1.00  0.150          O  
ATOM   1059  CB  PHE A  65      36.152  10.108   1.682  1.00  0.170          C  
ATOM   1060  CG  PHE A  65      35.717   8.760   1.146  1.00  0.170          C  
ATOM   1061  CD1 PHE A  65      36.086   7.569   1.735  1.00  0.170          C  
ATOM   1062  CD2 PHE A  65      34.848   8.715   0.049  1.00  0.170          C  
ATOM   1063  CE1 PHE A  65      35.617   6.370   1.236  1.00  0.170          C  
ATOM   1064  CE2 PHE A  65      34.371   7.516  -0.433  1.00  0.170          C  
ATOM   1065  CZ  PHE A  65      34.760   6.350   0.156  1.00  0.170          C  
ATOM   1066  H   PHE A  65      36.992  12.460   2.085  1.00  0.130          H  
ATOM   1067  HA  PHE A  65      38.208   9.915   2.218  1.00  0.160          H  
ATOM   1068 1HB  PHE A  65      35.926  10.133   2.737  1.00  0.210          H  
ATOM   1069 2HB  PHE A  65      35.539  10.865   1.218  1.00  0.210          H  
ATOM   1070  HD1 PHE A  65      36.748   7.575   2.587  1.00  0.210          H  
ATOM   1071  HD2 PHE A  65      34.537   9.652  -0.418  1.00  0.210          H  
ATOM   1072  HE1 PHE A  65      35.919   5.441   1.698  1.00  0.210          H  
ATOM   1073  HE2 PHE A  65      33.690   7.489  -1.285  1.00  0.210          H  
ATOM   1074  HZ  PHE A  65      34.394   5.411  -0.230  1.00  0.210          H  
ATOM   1075  N   LEU A  66      37.597  10.892  -0.889  1.00  0.130          N  
ATOM   1076  CA  LEU A  66      37.966  10.596  -2.264  1.00  0.150          C  
ATOM   1077  C   LEU A  66      39.468  10.720  -2.486  1.00  0.140          C  
ATOM   1078  O   LEU A  66      40.083   9.871  -3.131  1.00  0.160          O  
ATOM   1079  CB  LEU A  66      37.264  11.579  -3.222  1.00  0.200          C  
ATOM   1080  CG  LEU A  66      35.720  11.472  -3.401  1.00  0.200          C  
ATOM   1081  CD1 LEU A  66      35.237  12.702  -4.194  1.00  0.200          C  
ATOM   1082  CD2 LEU A  66      35.363  10.183  -4.150  1.00  0.200          C  
ATOM   1083  H   LEU A  66      36.938  11.650  -0.682  1.00  0.160          H  
ATOM   1084  HA  LEU A  66      37.679   9.581  -2.488  1.00  0.180          H  
ATOM   1085 1HB  LEU A  66      37.476  12.590  -2.872  1.00  0.240          H  
ATOM   1086 2HB  LEU A  66      37.717  11.471  -4.208  1.00  0.240          H  
ATOM   1087  HG  LEU A  66      35.231  11.474  -2.427  1.00  0.240          H  
ATOM   1088 1HD1 LEU A  66      34.158  12.647  -4.324  1.00  0.240          H  
ATOM   1089 2HD1 LEU A  66      35.487  13.612  -3.648  1.00  0.240          H  
ATOM   1090 3HD1 LEU A  66      35.721  12.727  -5.172  1.00  0.240          H  
ATOM   1091 1HD2 LEU A  66      34.291  10.120  -4.284  1.00  0.240          H  
ATOM   1092 2HD2 LEU A  66      35.849  10.182  -5.121  1.00  0.240          H  
ATOM   1093 3HD2 LEU A  66      35.687   9.338  -3.604  1.00  0.240          H  
ATOM   1094  N   ASP A  67      40.095  11.754  -1.928  1.00  0.140          N  
ATOM   1095  CA  ASP A  67      41.520  11.943  -2.143  1.00  0.150          C  
ATOM   1096  C   ASP A  67      42.339  10.805  -1.556  1.00  0.150          C  
ATOM   1097  O   ASP A  67      43.310  10.354  -2.169  1.00  0.170          O  
ATOM   1098  CB  ASP A  67      42.010  13.266  -1.533  1.00  0.210          C  
ATOM   1099  CG  ASP A  67      41.562  14.563  -2.288  1.00  0.210          C  
ATOM   1100  OD1 ASP A  67      41.074  14.486  -3.403  1.00  0.210          O  
ATOM   1101  OD2 ASP A  67      41.732  15.613  -1.729  1.00  0.210          O  
ATOM   1102  H   ASP A  67      39.568  12.445  -1.397  1.00  0.170          H  
ATOM   1103  HA  ASP A  67      41.699  11.973  -3.217  1.00  0.180          H  
ATOM   1104 1HB  ASP A  67      41.635  13.324  -0.505  1.00  0.250          H  
ATOM   1105 2HB  ASP A  67      43.097  13.249  -1.474  1.00  0.250          H  
ATOM   1106  N   ASP A  68      41.936  10.299  -0.393  1.00  0.140          N  
ATOM   1107  CA  ASP A  68      42.703   9.233   0.215  1.00  0.170          C  
ATOM   1108  C   ASP A  68      42.464   7.851  -0.386  1.00  0.150          C  
ATOM   1109  O   ASP A  68      43.428   7.160  -0.718  1.00  0.190          O  
ATOM   1110  CB  ASP A  68      42.414   9.180   1.707  1.00  0.230          C  
ATOM   1111  CG  ASP A  68      43.007  10.357   2.496  1.00  0.230          C  
ATOM   1112  OD1 ASP A  68      43.920  11.004   2.035  1.00  0.230          O  
ATOM   1113  OD2 ASP A  68      42.514  10.597   3.577  1.00  0.230          O  
ATOM   1114  H   ASP A  68      41.149  10.728   0.110  1.00  0.170          H  
ATOM   1115  HA  ASP A  68      43.757   9.473   0.086  1.00  0.200          H  
ATOM   1116 1HB  ASP A  68      41.329   9.190   1.845  1.00  0.270          H  
ATOM   1117 2HB  ASP A  68      42.791   8.247   2.119  1.00  0.270          H  
ATOM   1118  N   TYR A  69      41.215   7.417  -0.586  1.00  0.140          N  
ATOM   1119  CA  TYR A  69      41.104   6.040  -1.076  1.00  0.230          C  
ATOM   1120  C   TYR A  69      41.534   5.946  -2.543  1.00  0.160          C  
ATOM   1121  O   TYR A  69      41.977   4.884  -2.999  1.00  0.200          O  
ATOM   1122  CB  TYR A  69      39.731   5.398  -0.818  1.00  0.290          C  
ATOM   1123  CG  TYR A  69      38.688   5.665  -1.798  1.00  0.290          C  
ATOM   1124  CD1 TYR A  69      38.561   4.846  -2.903  1.00  0.290          C  
ATOM   1125  CD2 TYR A  69      37.849   6.689  -1.618  1.00  0.290          C  
ATOM   1126  CE1 TYR A  69      37.586   5.099  -3.802  1.00  0.290          C  
ATOM   1127  CE2 TYR A  69      36.899   6.933  -2.514  1.00  0.290          C  
ATOM   1128  CZ  TYR A  69      36.766   6.165  -3.590  1.00  0.290          C  
ATOM   1129  OH  TYR A  69      35.818   6.445  -4.468  1.00  0.290          O  
ATOM   1130  H   TYR A  69      40.399   7.997  -0.362  1.00  0.170          H  
ATOM   1131  HA  TYR A  69      41.811   5.435  -0.509  1.00  0.280          H  
ATOM   1132 1HB  TYR A  69      39.854   4.315  -0.749  1.00  0.340          H  
ATOM   1133 2HB  TYR A  69      39.364   5.735   0.151  1.00  0.340          H  
ATOM   1134  HD1 TYR A  69      39.238   4.003  -3.052  1.00  0.340          H  
ATOM   1135  HD2 TYR A  69      37.934   7.309  -0.753  1.00  0.340          H  
ATOM   1136  HE1 TYR A  69      37.468   4.467  -4.684  1.00  0.340          H  
ATOM   1137  HE2 TYR A  69      36.239   7.751  -2.358  1.00  0.340          H  
ATOM   1138  HH  TYR A  69      35.883   5.829  -5.204  1.00  0.340          H  
ATOM   1139  N   LEU A  70      41.467   7.055  -3.290  1.00  0.120          N  
ATOM   1140  CA  LEU A  70      41.883   7.048  -4.680  1.00  0.130          C  
ATOM   1141  C   LEU A  70      43.365   7.375  -4.828  1.00  0.170          C  
ATOM   1142  O   LEU A  70      43.854   7.506  -5.954  1.00  0.200          O  
ATOM   1143  CB  LEU A  70      41.035   8.033  -5.507  1.00  0.180          C  
ATOM   1144  CG  LEU A  70      39.500   7.717  -5.604  1.00  0.180          C  
ATOM   1145  CD1 LEU A  70      38.797   8.830  -6.368  1.00  0.180          C  
ATOM   1146  CD2 LEU A  70      39.282   6.362  -6.307  1.00  0.180          C  
ATOM   1147  H   LEU A  70      41.073   7.927  -2.924  1.00  0.140          H  
ATOM   1148  HA  LEU A  70      41.747   6.054  -5.074  1.00  0.160          H  
ATOM   1149 1HB  LEU A  70      41.151   9.015  -5.072  1.00  0.210          H  
ATOM   1150 2HB  LEU A  70      41.426   8.093  -6.509  1.00  0.210          H  
ATOM   1151  HG  LEU A  70      39.077   7.687  -4.601  1.00  0.210          H  
ATOM   1152 1HD1 LEU A  70      37.731   8.620  -6.421  1.00  0.210          H  
ATOM   1153 2HD1 LEU A  70      38.957   9.776  -5.846  1.00  0.210          H  
ATOM   1154 3HD1 LEU A  70      39.211   8.887  -7.376  1.00  0.210          H  
ATOM   1155 1HD2 LEU A  70      38.229   6.159  -6.373  1.00  0.210          H  
ATOM   1156 2HD2 LEU A  70      39.699   6.390  -7.293  1.00  0.210          H  
ATOM   1157 3HD2 LEU A  70      39.753   5.568  -5.751  1.00  0.210          H  
ATOM   1158  N   ALA A  71      44.081   7.518  -3.709  1.00  0.200          N  
ATOM   1159  CA  ALA A  71      45.477   7.866  -3.775  1.00  0.270          C  
ATOM   1160  C   ALA A  71      46.221   6.872  -4.635  1.00  0.300          C  
ATOM   1161  O   ALA A  71      46.050   5.658  -4.502  1.00  0.310          O  
ATOM   1162  CB  ALA A  71      46.070   7.909  -2.380  1.00  0.350          C  
ATOM   1163  H   ALA A  71      43.661   7.381  -2.786  1.00  0.240          H  
ATOM   1164  HA  ALA A  71      45.569   8.851  -4.227  1.00  0.320          H  
ATOM   1165 1HB  ALA A  71      47.122   8.187  -2.441  1.00  0.420          H  
ATOM   1166 2HB  ALA A  71      45.525   8.644  -1.782  1.00  0.420          H  
ATOM   1167 3HB  ALA A  71      45.976   6.926  -1.919  1.00  0.420          H  
ATOM   1168  N   ASP A  72      47.068   7.418  -5.501  1.00  0.370          N  
ATOM   1169  CA  ASP A  72      47.934   6.711  -6.437  1.00  0.410          C  
ATOM   1170  C   ASP A  72      47.200   5.936  -7.540  1.00  0.300          C  
ATOM   1171  O   ASP A  72      47.824   5.176  -8.286  1.00  0.320          O  
ATOM   1172  CB  ASP A  72      48.891   5.783  -5.680  1.00  0.560          C  
ATOM   1173  CG  ASP A  72      49.838   6.561  -4.756  1.00  0.560          C  
ATOM   1174  OD1 ASP A  72      50.271   7.633  -5.134  1.00  0.560          O  
ATOM   1175  OD2 ASP A  72      50.124   6.079  -3.684  1.00  0.560          O  
ATOM   1176  H   ASP A  72      47.103   8.433  -5.529  1.00  0.440          H  
ATOM   1177  HA  ASP A  72      48.546   7.463  -6.935  1.00  0.490          H  
ATOM   1178 1HB  ASP A  72      48.334   5.057  -5.093  1.00  0.670          H  
ATOM   1179 2HB  ASP A  72      49.490   5.224  -6.397  1.00  0.670          H  
ATOM   1180  N   CYS A  73      45.893   6.141  -7.684  1.00  0.210          N  
ATOM   1181  CA  CYS A  73      45.161   5.508  -8.773  1.00  0.200          C  
ATOM   1182  C   CYS A  73      45.222   6.482  -9.950  1.00  0.190          C  
ATOM   1183  O   CYS A  73      45.788   7.569  -9.819  1.00  0.210          O  
ATOM   1184  CB  CYS A  73      43.717   5.161  -8.406  1.00  0.280          C  
ATOM   1185  SG  CYS A  73      42.579   6.478  -8.517  1.00  0.280          S  
ATOM   1186  H   CYS A  73      45.388   6.746  -7.028  1.00  0.250          H  
ATOM   1187  HA  CYS A  73      45.662   4.585  -9.060  1.00  0.240          H  
ATOM   1188 1HB  CYS A  73      43.355   4.345  -9.009  1.00  0.340          H  
ATOM   1189 2HB  CYS A  73      43.706   4.824  -7.372  1.00  0.340          H  
ATOM   1190  HG  CYS A  73      43.130   7.224  -7.520  1.00  0.340          H  
ATOM   1191  N   ASP A  74      44.623   6.119 -11.081  1.00  0.180          N  
ATOM   1192  CA  ASP A  74      44.671   6.934 -12.300  1.00  0.190          C  
ATOM   1193  C   ASP A  74      44.170   8.385 -12.204  1.00  0.190          C  
ATOM   1194  O   ASP A  74      44.561   9.209 -13.034  1.00  0.230          O  
ATOM   1195  CB  ASP A  74      43.865   6.273 -13.430  1.00  0.260          C  
ATOM   1196  CG  ASP A  74      44.522   5.037 -14.075  1.00  0.260          C  
ATOM   1197  OD1 ASP A  74      45.669   4.774 -13.825  1.00  0.260          O  
ATOM   1198  OD2 ASP A  74      43.843   4.376 -14.856  1.00  0.260          O  
ATOM   1199  H   ASP A  74      44.172   5.204 -11.120  1.00  0.220          H  
ATOM   1200  HA  ASP A  74      45.715   6.975 -12.611  1.00  0.230          H  
ATOM   1201 1HB  ASP A  74      42.889   5.972 -13.036  1.00  0.310          H  
ATOM   1202 2HB  ASP A  74      43.677   7.012 -14.209  1.00  0.310          H  
ATOM   1203  N   GLU A  75      43.277   8.694 -11.268  1.00  0.160          N  
ATOM   1204  CA  GLU A  75      42.717  10.046 -11.173  1.00  0.140          C  
ATOM   1205  C   GLU A  75      42.239  10.380  -9.758  1.00  0.140          C  
ATOM   1206  O   GLU A  75      41.895   9.503  -8.972  1.00  0.230          O  
ATOM   1207  CB  GLU A  75      41.594  10.207 -12.222  1.00  0.200          C  
ATOM   1208  CG  GLU A  75      40.912  11.583 -12.327  1.00  0.200          C  
ATOM   1209  CD  GLU A  75      41.817  12.740 -12.648  1.00  0.200          C  
ATOM   1210  OE1 GLU A  75      42.538  13.154 -11.761  1.00  0.200          O  
ATOM   1211  OE2 GLU A  75      41.771  13.227 -13.750  1.00  0.200          O  
ATOM   1212  H   GLU A  75      43.046   7.985 -10.581  1.00  0.190          H  
ATOM   1213  HA  GLU A  75      43.507  10.755 -11.424  1.00  0.170          H  
ATOM   1214 1HB  GLU A  75      42.001   9.989 -13.209  1.00  0.240          H  
ATOM   1215 2HB  GLU A  75      40.818   9.481 -12.046  1.00  0.240          H  
ATOM   1216 1HG  GLU A  75      40.213  11.498 -13.141  1.00  0.240          H  
ATOM   1217 2HG  GLU A  75      40.353  11.795 -11.438  1.00  0.240          H  
ATOM   1218  N   HIS A  76      42.193  11.672  -9.445  1.00  0.120          N  
ATOM   1219  CA  HIS A  76      41.781  12.170  -8.133  1.00  0.150          C  
ATOM   1220  C   HIS A  76      40.748  13.303  -8.290  1.00  0.130          C  
ATOM   1221  O   HIS A  76      41.080  14.466  -8.033  1.00  0.130          O  
ATOM   1222  CB  HIS A  76      43.014  12.691  -7.378  1.00  0.200          C  
ATOM   1223  CG  HIS A  76      44.139  11.668  -7.241  1.00  0.200          C  
ATOM   1224  ND1 HIS A  76      45.020  11.398  -8.278  1.00  0.200          N  
ATOM   1225  CD2 HIS A  76      44.522  10.876  -6.214  1.00  0.200          C  
ATOM   1226  CE1 HIS A  76      45.886  10.483  -7.896  1.00  0.200          C  
ATOM   1227  NE2 HIS A  76      45.626  10.153  -6.648  1.00  0.200          N  
ATOM   1228  H   HIS A  76      42.461  12.339 -10.176  1.00  0.140          H  
ATOM   1229  HA  HIS A  76      41.339  11.366  -7.543  1.00  0.180          H  
ATOM   1230 1HB  HIS A  76      43.412  13.570  -7.887  1.00  0.240          H  
ATOM   1231 2HB  HIS A  76      42.717  13.002  -6.372  1.00  0.240          H  
ATOM   1232  HD1 HIS A  76      45.061  11.869  -9.157  1.00  0.240          H  
ATOM   1233  HD2 HIS A  76      44.136  10.740  -5.198  1.00  0.240          H  
ATOM   1234  HE1 HIS A  76      46.656  10.128  -8.584  1.00  0.240          H  
ATOM   1235  N   PRO A  77      39.514  13.003  -8.758  1.00  0.160          N  
ATOM   1236  CA  PRO A  77      38.486  13.948  -9.163  1.00  0.200          C  
ATOM   1237  C   PRO A  77      38.130  14.885  -8.035  1.00  0.140          C  
ATOM   1238  O   PRO A  77      38.040  14.447  -6.884  1.00  0.160          O  
ATOM   1239  CB  PRO A  77      37.278  13.035  -9.428  1.00  0.300          C  
ATOM   1240  CG  PRO A  77      37.870  11.682  -9.690  1.00  0.300          C  
ATOM   1241  CD  PRO A  77      39.036  11.604  -8.767  1.00  0.300          C  
ATOM   1242  HA  PRO A  77      38.809  14.495 -10.064  1.00  0.240          H  
ATOM   1243 1HB  PRO A  77      36.605  13.048  -8.555  1.00  0.360          H  
ATOM   1244 2HB  PRO A  77      36.696  13.415 -10.270  1.00  0.360          H  
ATOM   1245 1HG  PRO A  77      37.151  10.889  -9.510  1.00  0.360          H  
ATOM   1246 2HG  PRO A  77      38.164  11.581 -10.720  1.00  0.360          H  
ATOM   1247 1HD  PRO A  77      38.699  11.326  -7.764  1.00  0.360          H  
ATOM   1248 2HD  PRO A  77      39.725  10.898  -9.171  1.00  0.360          H  
ATOM   1249  N   GLN A  78      37.873  16.140  -8.360  1.00  0.140          N  
ATOM   1250  CA  GLN A  78      37.456  17.070  -7.334  1.00  0.130          C  
ATOM   1251  C   GLN A  78      35.973  17.326  -7.470  1.00  0.130          C  
ATOM   1252  O   GLN A  78      35.448  17.359  -8.584  1.00  0.190          O  
ATOM   1253  CB  GLN A  78      38.263  18.367  -7.430  1.00  0.190          C  
ATOM   1254  CG  GLN A  78      39.776  18.148  -7.269  1.00  0.190          C  
ATOM   1255  CD  GLN A  78      40.140  17.687  -5.868  1.00  0.190          C  
ATOM   1256  OE1 GLN A  78      39.899  18.427  -4.887  1.00  0.190          O  
ATOM   1257  NE2 GLN A  78      40.692  16.458  -5.766  1.00  0.190          N  
ATOM   1258  H   GLN A  78      37.963  16.450  -9.317  1.00  0.170          H  
ATOM   1259  HA  GLN A  78      37.625  16.632  -6.363  1.00  0.160          H  
ATOM   1260 1HB  GLN A  78      38.083  18.841  -8.393  1.00  0.220          H  
ATOM   1261 2HB  GLN A  78      37.926  19.058  -6.656  1.00  0.220          H  
ATOM   1262 1HG  GLN A  78      40.104  17.376  -7.967  1.00  0.220          H  
ATOM   1263 2HG  GLN A  78      40.298  19.080  -7.470  1.00  0.220          H  
ATOM   1264 1HE2 GLN A  78      40.936  16.034  -4.843  1.00  0.220          H  
ATOM   1265 2HE2 GLN A  78      40.857  15.877  -6.601  1.00  0.220          H  
ATOM   1266  N   LEU A  79      35.324  17.585  -6.350  1.00  0.110          N  
ATOM   1267  CA  LEU A  79      33.912  17.909  -6.346  1.00  0.110          C  
ATOM   1268  C   LEU A  79      33.794  19.300  -6.972  1.00  0.100          C  
ATOM   1269  O   LEU A  79      34.714  20.101  -6.803  1.00  0.160          O  
ATOM   1270  CB  LEU A  79      33.399  17.957  -4.893  1.00  0.150          C  
ATOM   1271  CG  LEU A  79      33.488  16.637  -4.037  1.00  0.150          C  
ATOM   1272  CD1 LEU A  79      33.065  16.964  -2.609  1.00  0.150          C  
ATOM   1273  CD2 LEU A  79      32.643  15.539  -4.623  1.00  0.150          C  
ATOM   1274  H   LEU A  79      35.840  17.510  -5.471  1.00  0.130          H  
ATOM   1275  HA  LEU A  79      33.383  17.162  -6.916  1.00  0.130          H  
ATOM   1276 1HB  LEU A  79      33.969  18.721  -4.360  1.00  0.180          H  
ATOM   1277 2HB  LEU A  79      32.354  18.271  -4.906  1.00  0.180          H  
ATOM   1278  HG  LEU A  79      34.506  16.292  -4.005  1.00  0.180          H  
ATOM   1279 1HD1 LEU A  79      33.155  16.079  -2.010  1.00  0.180          H  
ATOM   1280 2HD1 LEU A  79      33.716  17.740  -2.199  1.00  0.180          H  
ATOM   1281 3HD1 LEU A  79      32.029  17.316  -2.589  1.00  0.180          H  
ATOM   1282 1HD2 LEU A  79      32.730  14.649  -4.007  1.00  0.180          H  
ATOM   1283 2HD2 LEU A  79      31.620  15.845  -4.657  1.00  0.180          H  
ATOM   1284 3HD2 LEU A  79      32.994  15.316  -5.614  1.00  0.180          H  
ATOM   1285  N   PRO A  80      32.728  19.636  -7.717  1.00  0.090          N  
ATOM   1286  CA  PRO A  80      32.505  20.960  -8.259  1.00  0.110          C  
ATOM   1287  C   PRO A  80      32.581  21.943  -7.111  1.00  0.120          C  
ATOM   1288  O   PRO A  80      31.995  21.692  -6.058  1.00  0.110          O  
ATOM   1289  CB  PRO A  80      31.089  20.845  -8.840  1.00  0.170          C  
ATOM   1290  CG  PRO A  80      30.957  19.394  -9.187  1.00  0.170          C  
ATOM   1291  CD  PRO A  80      31.720  18.668  -8.082  1.00  0.170          C  
ATOM   1292  HA  PRO A  80      33.260  21.180  -9.027  1.00  0.130          H  
ATOM   1293 1HB  PRO A  80      30.347  21.172  -8.101  1.00  0.200          H  
ATOM   1294 2HB  PRO A  80      30.980  21.505  -9.714  1.00  0.200          H  
ATOM   1295 1HG  PRO A  80      29.897  19.113  -9.240  1.00  0.200          H  
ATOM   1296 2HG  PRO A  80      31.379  19.201 -10.187  1.00  0.200          H  
ATOM   1297 1HD  PRO A  80      31.088  18.438  -7.230  1.00  0.200          H  
ATOM   1298 2HD  PRO A  80      32.188  17.804  -8.516  1.00  0.200          H  
ATOM   1299  N   ARG A  81      33.249  23.077  -7.320  1.00  0.140          N  
ATOM   1300  CA  ARG A  81      33.374  24.039  -6.230  1.00  0.150          C  
ATOM   1301  C   ARG A  81      32.450  25.241  -6.391  1.00  0.130          C  
ATOM   1302  O   ARG A  81      32.282  26.018  -5.455  1.00  0.190          O  
ATOM   1303  CB  ARG A  81      34.823  24.466  -6.058  1.00  0.210          C  
ATOM   1304  CG  ARG A  81      35.732  23.288  -5.687  1.00  0.210          C  
ATOM   1305  CD  ARG A  81      37.107  23.690  -5.273  1.00  0.210          C  
ATOM   1306  NE  ARG A  81      37.957  22.506  -4.992  1.00  0.210          N  
ATOM   1307  CZ  ARG A  81      39.194  22.542  -4.443  1.00  0.210          C  
ATOM   1308  NH1 ARG A  81      39.721  23.701  -4.091  1.00  0.210          N  
ATOM   1309  NH2 ARG A  81      39.894  21.416  -4.255  1.00  0.210          N  
ATOM   1310  H   ARG A  81      33.710  23.239  -8.204  1.00  0.170          H  
ATOM   1311  HA  ARG A  81      33.092  23.533  -5.305  1.00  0.180          H  
ATOM   1312 1HB  ARG A  81      35.195  24.916  -6.979  1.00  0.250          H  
ATOM   1313 2HB  ARG A  81      34.896  25.213  -5.269  1.00  0.250          H  
ATOM   1314 1HG  ARG A  81      35.266  22.744  -4.889  1.00  0.250          H  
ATOM   1315 2HG  ARG A  81      35.826  22.626  -6.549  1.00  0.250          H  
ATOM   1316 1HD  ARG A  81      37.574  24.275  -6.067  1.00  0.250          H  
ATOM   1317 2HD  ARG A  81      37.038  24.289  -4.363  1.00  0.250          H  
ATOM   1318  HE  ARG A  81      37.588  21.598  -5.251  1.00  0.250          H  
ATOM   1319 1HH1 ARG A  81      39.204  24.557  -4.236  1.00  0.250          H  
ATOM   1320 2HH1 ARG A  81      40.644  23.738  -3.681  1.00  0.250          H  
ATOM   1321 1HH2 ARG A  81      39.534  20.484  -4.534  1.00  0.250          H  
ATOM   1322 2HH2 ARG A  81      40.815  21.461  -3.847  1.00  0.250          H  
ATOM   1323  N   THR A  82      31.859  25.413  -7.571  1.00  0.140          N  
ATOM   1324  CA  THR A  82      30.906  26.498  -7.763  1.00  0.140          C  
ATOM   1325  C   THR A  82      29.563  25.867  -8.044  1.00  0.260          C  
ATOM   1326  O   THR A  82      29.335  25.333  -9.133  1.00  0.700          O  
ATOM   1327  CB  THR A  82      31.291  27.442  -8.925  1.00  0.200          C  
ATOM   1328  OG1 THR A  82      32.566  28.031  -8.665  1.00  0.200          O  
ATOM   1329  CG2 THR A  82      30.244  28.564  -9.067  1.00  0.200          C  
ATOM   1330  H   THR A  82      32.044  24.794  -8.342  1.00  0.170          H  
ATOM   1331  HA  THR A  82      30.824  27.083  -6.847  1.00  0.170          H  
ATOM   1332  HB  THR A  82      31.341  26.875  -9.853  1.00  0.240          H  
ATOM   1333  HG1 THR A  82      33.245  27.355  -8.707  1.00  0.240          H  
ATOM   1334 1HG2 THR A  82      30.528  29.224  -9.886  1.00  0.240          H  
ATOM   1335 2HG2 THR A  82      29.262  28.140  -9.276  1.00  0.240          H  
ATOM   1336 3HG2 THR A  82      30.205  29.134  -8.143  1.00  0.240          H  
ATOM   1337  N   THR A  83      28.674  25.921  -7.069  1.00  0.160          N  
ATOM   1338  CA  THR A  83      27.381  25.292  -7.219  1.00  0.090          C  
ATOM   1339  C   THR A  83      26.280  26.233  -6.792  1.00  0.090          C  
ATOM   1340  O   THR A  83      26.483  27.104  -5.943  1.00  0.120          O  
ATOM   1341  CB  THR A  83      27.282  24.002  -6.368  1.00  0.150          C  
ATOM   1342  OG1 THR A  83      27.389  24.343  -4.973  1.00  0.150          O  
ATOM   1343  CG2 THR A  83      28.409  23.025  -6.726  1.00  0.150          C  
ATOM   1344  H   THR A  83      28.910  26.376  -6.198  1.00  0.190          H  
ATOM   1345  HA  THR A  83      27.236  25.046  -8.265  1.00  0.110          H  
ATOM   1346  HB  THR A  83      26.316  23.523  -6.552  1.00  0.180          H  
ATOM   1347  HG1 THR A  83      26.571  24.761  -4.679  1.00  0.180          H  
ATOM   1348 1HG2 THR A  83      28.313  22.126  -6.119  1.00  0.180          H  
ATOM   1349 2HG2 THR A  83      28.341  22.765  -7.765  1.00  0.180          H  
ATOM   1350 3HG2 THR A  83      29.379  23.480  -6.534  1.00  0.180          H  
ATOM   1351  N   LEU A  84      25.087  25.972  -7.294  1.00  0.080          N  
ATOM   1352  CA  LEU A  84      23.900  26.691  -6.880  1.00  0.090          C  
ATOM   1353  C   LEU A  84      23.302  25.988  -5.691  1.00  0.080          C  
ATOM   1354  O   LEU A  84      22.640  24.955  -5.821  1.00  0.090          O  
ATOM   1355  CB  LEU A  84      22.918  26.774  -8.060  1.00  0.120          C  
ATOM   1356  CG  LEU A  84      21.567  27.481  -7.850  1.00  0.120          C  
ATOM   1357  CD1 LEU A  84      21.776  28.939  -7.455  1.00  0.120          C  
ATOM   1358  CD2 LEU A  84      20.800  27.387  -9.162  1.00  0.120          C  
ATOM   1359  H   LEU A  84      25.037  25.257  -8.017  1.00  0.100          H  
ATOM   1360  HA  LEU A  84      24.183  27.674  -6.557  1.00  0.110          H  
ATOM   1361 1HB  LEU A  84      23.423  27.297  -8.868  1.00  0.150          H  
ATOM   1362 2HB  LEU A  84      22.706  25.771  -8.405  1.00  0.150          H  
ATOM   1363  HG  LEU A  84      20.998  26.988  -7.056  1.00  0.150          H  
ATOM   1364 1HD1 LEU A  84      20.807  29.424  -7.336  1.00  0.150          H  
ATOM   1365 2HD1 LEU A  84      22.319  29.002  -6.518  1.00  0.150          H  
ATOM   1366 3HD1 LEU A  84      22.338  29.435  -8.228  1.00  0.150          H  
ATOM   1367 1HD2 LEU A  84      19.846  27.877  -9.050  1.00  0.150          H  
ATOM   1368 2HD2 LEU A  84      21.367  27.875  -9.951  1.00  0.150          H  
ATOM   1369 3HD2 LEU A  84      20.646  26.338  -9.422  1.00  0.150          H  
ATOM   1370  N   VAL A  85      23.545  26.562  -4.523  1.00  0.090          N  
ATOM   1371  CA  VAL A  85      23.163  25.949  -3.267  1.00  0.090          C  
ATOM   1372  C   VAL A  85      21.728  26.220  -2.881  1.00  0.100          C  
ATOM   1373  O   VAL A  85      21.330  27.368  -2.647  1.00  0.110          O  
ATOM   1374  CB  VAL A  85      24.101  26.466  -2.151  1.00  0.130          C  
ATOM   1375  CG1 VAL A  85      23.689  25.928  -0.776  1.00  0.130          C  
ATOM   1376  CG2 VAL A  85      25.543  26.033  -2.474  1.00  0.130          C  
ATOM   1377  H   VAL A  85      24.052  27.440  -4.511  1.00  0.110          H  
ATOM   1378  HA  VAL A  85      23.292  24.867  -3.361  1.00  0.110          H  
ATOM   1379  HB  VAL A  85      24.041  27.553  -2.108  1.00  0.150          H  
ATOM   1380 1HG1 VAL A  85      24.374  26.335  -0.040  1.00  0.150          H  
ATOM   1381 2HG1 VAL A  85      22.681  26.240  -0.527  1.00  0.150          H  
ATOM   1382 3HG1 VAL A  85      23.741  24.839  -0.771  1.00  0.150          H  
ATOM   1383 1HG2 VAL A  85      26.217  26.406  -1.699  1.00  0.150          H  
ATOM   1384 2HG2 VAL A  85      25.594  24.947  -2.508  1.00  0.150          H  
ATOM   1385 3HG2 VAL A  85      25.848  26.439  -3.439  1.00  0.150          H  
ATOM   1386  N   LEU A  86      20.969  25.153  -2.696  1.00  0.090          N  
ATOM   1387  CA  LEU A  86      19.579  25.269  -2.326  1.00  0.100          C  
ATOM   1388  C   LEU A  86      19.369  25.513  -0.857  1.00  0.100          C  
ATOM   1389  O   LEU A  86      18.835  24.673  -0.148  1.00  0.110          O  
ATOM   1390  CB  LEU A  86      18.807  24.016  -2.709  1.00  0.140          C  
ATOM   1391  CG  LEU A  86      18.685  23.685  -4.179  1.00  0.140          C  
ATOM   1392  CD1 LEU A  86      18.036  22.370  -4.276  1.00  0.140          C  
ATOM   1393  CD2 LEU A  86      17.833  24.733  -4.875  1.00  0.140          C  
ATOM   1394  H   LEU A  86      21.360  24.224  -2.882  1.00  0.110          H  
ATOM   1395  HA  LEU A  86      19.185  26.115  -2.854  1.00  0.120          H  
ATOM   1396 1HB  LEU A  86      19.290  23.165  -2.227  1.00  0.160          H  
ATOM   1397 2HB  LEU A  86      17.795  24.101  -2.310  1.00  0.160          H  
ATOM   1398  HG  LEU A  86      19.670  23.630  -4.654  1.00  0.160          H  
ATOM   1399 1HD1 LEU A  86      17.914  22.108  -5.317  1.00  0.160          H  
ATOM   1400 2HD1 LEU A  86      18.651  21.648  -3.787  1.00  0.160          H  
ATOM   1401 3HD1 LEU A  86      17.068  22.403  -3.786  1.00  0.160          H  
ATOM   1402 1HD2 LEU A  86      17.718  24.471  -5.896  1.00  0.160          H  
ATOM   1403 2HD2 LEU A  86      16.859  24.772  -4.402  1.00  0.160          H  
ATOM   1404 3HD2 LEU A  86      18.302  25.703  -4.818  1.00  0.160          H  
ATOM   1405  N   ASP A  87      19.759  26.687  -0.396  1.00  0.110          N  
ATOM   1406  CA  ASP A  87      19.606  27.039   1.018  1.00  0.110          C  
ATOM   1407  C   ASP A  87      18.147  27.069   1.490  1.00  0.110          C  
ATOM   1408  O   ASP A  87      17.860  26.754   2.646  1.00  0.140          O  
ATOM   1409  CB  ASP A  87      20.273  28.388   1.308  1.00  0.150          C  
ATOM   1410  CG  ASP A  87      20.218  28.861   2.837  1.00  0.150          C  
ATOM   1411  OD1 ASP A  87      20.543  28.095   3.759  1.00  0.150          O  
ATOM   1412  OD2 ASP A  87      19.885  30.009   3.026  1.00  0.150          O  
ATOM   1413  H   ASP A  87      20.213  27.309  -1.070  1.00  0.130          H  
ATOM   1414  HA  ASP A  87      20.123  26.278   1.602  1.00  0.130          H  
ATOM   1415 1HB  ASP A  87      21.308  28.359   0.969  1.00  0.180          H  
ATOM   1416 2HB  ASP A  87      19.772  29.151   0.714  1.00  0.180          H  
ATOM   1417  N   GLU A  88      17.215  27.459   0.612  1.00  0.140          N  
ATOM   1418  CA  GLU A  88      15.826  27.567   1.037  1.00  0.210          C  
ATOM   1419  C   GLU A  88      14.872  26.574   0.342  1.00  0.150          C  
ATOM   1420  O   GLU A  88      14.998  26.339  -0.866  1.00  0.140          O  
ATOM   1421  CB  GLU A  88      15.320  28.993   0.794  1.00  0.270          C  
ATOM   1422  CG  GLU A  88      16.016  30.054   1.646  1.00  0.270          C  
ATOM   1423  CD  GLU A  88      15.447  31.458   1.459  1.00  0.270          C  
ATOM   1424  OE1 GLU A  88      15.635  32.052   0.411  1.00  0.270          O  
ATOM   1425  OE2 GLU A  88      14.817  31.931   2.376  1.00  0.270          O  
ATOM   1426  H   GLU A  88      17.482  27.710  -0.328  1.00  0.170          H  
ATOM   1427  HA  GLU A  88      15.829  27.427   2.104  1.00  0.250          H  
ATOM   1428 1HB  GLU A  88      15.467  29.256  -0.255  1.00  0.320          H  
ATOM   1429 2HB  GLU A  88      14.249  29.044   0.998  1.00  0.320          H  
ATOM   1430 1HG  GLU A  88      15.925  29.773   2.694  1.00  0.320          H  
ATOM   1431 2HG  GLU A  88      17.079  30.061   1.401  1.00  0.320          H  
ATOM   1432  N   PRO A  89      13.883  26.011   1.074  1.00  0.140          N  
ATOM   1433  CA  PRO A  89      12.837  25.147   0.564  1.00  0.130          C  
ATOM   1434  C   PRO A  89      12.043  25.811  -0.546  1.00  0.110          C  
ATOM   1435  O   PRO A  89      11.741  27.004  -0.468  1.00  0.110          O  
ATOM   1436  CB  PRO A  89      11.947  24.923   1.792  1.00  0.200          C  
ATOM   1437  CG  PRO A  89      12.858  25.103   2.970  1.00  0.200          C  
ATOM   1438  CD  PRO A  89      13.837  26.179   2.555  1.00  0.200          C  
ATOM   1439  HA  PRO A  89      13.290  24.210   0.218  1.00  0.160          H  
ATOM   1440 1HB  PRO A  89      11.109  25.639   1.781  1.00  0.230          H  
ATOM   1441 2HB  PRO A  89      11.504  23.916   1.745  1.00  0.230          H  
ATOM   1442 1HG  PRO A  89      12.272  25.388   3.859  1.00  0.230          H  
ATOM   1443 2HG  PRO A  89      13.347  24.155   3.210  1.00  0.230          H  
ATOM   1444 1HD  PRO A  89      13.487  27.186   2.838  1.00  0.230          H  
ATOM   1445 2HD  PRO A  89      14.794  25.896   3.030  1.00  0.230          H  
ATOM   1446  N   GLY A  90      11.677  25.031  -1.559  1.00  0.120          N  
ATOM   1447  CA  GLY A  90      10.869  25.530  -2.675  1.00  0.130          C  
ATOM   1448  C   GLY A  90      11.684  26.118  -3.830  1.00  0.130          C  
ATOM   1449  O   GLY A  90      11.172  26.276  -4.947  1.00  0.170          O  
ATOM   1450  H   GLY A  90      11.959  24.037  -1.539  1.00  0.140          H  
ATOM   1451 1HA  GLY A  90      10.255  24.710  -3.052  1.00  0.160          H  
ATOM   1452 2HA  GLY A  90      10.180  26.286  -2.300  1.00  0.160          H  
ATOM   1453  N   LEU A  91      12.948  26.433  -3.577  1.00  0.120          N  
ATOM   1454  CA  LEU A  91      13.799  27.045  -4.572  1.00  0.120          C  
ATOM   1455  C   LEU A  91      14.007  26.111  -5.771  1.00  0.130          C  
ATOM   1456  O   LEU A  91      13.878  26.530  -6.921  1.00  0.140          O  
ATOM   1457  CB  LEU A  91      15.080  27.432  -3.839  1.00  0.170          C  
ATOM   1458  CG  LEU A  91      16.196  28.100  -4.562  1.00  0.170          C  
ATOM   1459  CD1 LEU A  91      15.757  29.417  -5.187  1.00  0.170          C  
ATOM   1460  CD2 LEU A  91      17.279  28.332  -3.538  1.00  0.170          C  
ATOM   1461  H   LEU A  91      13.356  26.270  -2.646  1.00  0.140          H  
ATOM   1462  HA  LEU A  91      13.304  27.950  -4.921  1.00  0.140          H  
ATOM   1463 1HB  LEU A  91      14.799  28.084  -3.009  1.00  0.200          H  
ATOM   1464 2HB  LEU A  91      15.490  26.524  -3.399  1.00  0.200          H  
ATOM   1465  HG  LEU A  91      16.556  27.457  -5.329  1.00  0.200          H  
ATOM   1466 1HD1 LEU A  91      16.612  29.874  -5.678  1.00  0.200          H  
ATOM   1467 2HD1 LEU A  91      14.973  29.233  -5.922  1.00  0.200          H  
ATOM   1468 3HD1 LEU A  91      15.382  30.086  -4.417  1.00  0.200          H  
ATOM   1469 1HD2 LEU A  91      18.150  28.787  -4.004  1.00  0.200          H  
ATOM   1470 2HD2 LEU A  91      16.901  28.977  -2.749  1.00  0.200          H  
ATOM   1471 3HD2 LEU A  91      17.542  27.396  -3.119  1.00  0.200          H  
ATOM   1472  N   ALA A  92      14.242  24.821  -5.513  1.00  0.130          N  
ATOM   1473  CA  ALA A  92      14.458  23.847  -6.585  1.00  0.150          C  
ATOM   1474  C   ALA A  92      13.265  23.773  -7.527  1.00  0.140          C  
ATOM   1475  O   ALA A  92      13.430  23.528  -8.727  1.00  0.160          O  
ATOM   1476  CB  ALA A  92      14.717  22.474  -6.021  1.00  0.200          C  
ATOM   1477  H   ALA A  92      14.304  24.534  -4.545  1.00  0.160          H  
ATOM   1478  HA  ALA A  92      15.323  24.162  -7.156  1.00  0.180          H  
ATOM   1479 1HB  ALA A  92      14.908  21.774  -6.836  1.00  0.240          H  
ATOM   1480 2HB  ALA A  92      15.554  22.510  -5.388  1.00  0.240          H  
ATOM   1481 3HB  ALA A  92      13.847  22.151  -5.451  1.00  0.240          H  
ATOM   1482  N   ARG A  93      12.052  23.949  -6.996  1.00  0.140          N  
ATOM   1483  CA  ARG A  93      10.887  23.894  -7.853  1.00  0.160          C  
ATOM   1484  C   ARG A  93      10.883  25.109  -8.753  1.00  0.140          C  
ATOM   1485  O   ARG A  93      10.684  24.997  -9.961  1.00  0.150          O  
ATOM   1486  CB  ARG A  93       9.604  23.854  -7.068  1.00  0.220          C  
ATOM   1487  CG  ARG A  93       8.369  23.578  -7.916  1.00  0.220          C  
ATOM   1488  CD  ARG A  93       7.212  23.347  -7.072  1.00  0.220          C  
ATOM   1489  NE  ARG A  93       7.426  22.181  -6.219  1.00  0.220          N  
ATOM   1490  CZ  ARG A  93       6.765  21.926  -5.074  1.00  0.220          C  
ATOM   1491  NH1 ARG A  93       5.841  22.744  -4.630  1.00  0.220          N  
ATOM   1492  NH2 ARG A  93       7.061  20.859  -4.394  1.00  0.220          N  
ATOM   1493  H   ARG A  93      11.935  24.113  -6.001  1.00  0.170          H  
ATOM   1494  HA  ARG A  93      10.943  22.991  -8.462  1.00  0.190          H  
ATOM   1495 1HB  ARG A  93       9.679  23.107  -6.295  1.00  0.260          H  
ATOM   1496 2HB  ARG A  93       9.457  24.811  -6.571  1.00  0.260          H  
ATOM   1497 1HG  ARG A  93       8.163  24.428  -8.565  1.00  0.260          H  
ATOM   1498 2HG  ARG A  93       8.537  22.684  -8.520  1.00  0.260          H  
ATOM   1499 1HD  ARG A  93       7.054  24.222  -6.444  1.00  0.260          H  
ATOM   1500 2HD  ARG A  93       6.334  23.166  -7.694  1.00  0.260          H  
ATOM   1501  HE  ARG A  93       8.175  21.508  -6.502  1.00  0.260          H  
ATOM   1502 1HH1 ARG A  93       5.602  23.580  -5.143  1.00  0.260          H  
ATOM   1503 2HH1 ARG A  93       5.361  22.538  -3.760  1.00  0.260          H  
ATOM   1504 1HH2 ARG A  93       7.792  20.244  -4.745  1.00  0.260          H  
ATOM   1505 2HH2 ARG A  93       6.580  20.651  -3.536  1.00  0.260          H  
ATOM   1506  N   GLY A  94      11.128  26.290  -8.173  1.00  0.120          N  
ATOM   1507  CA  GLY A  94      11.151  27.535  -8.944  1.00  0.130          C  
ATOM   1508  C   GLY A  94      12.204  27.487 -10.056  1.00  0.140          C  
ATOM   1509  O   GLY A  94      11.996  27.991 -11.159  1.00  0.240          O  
ATOM   1510  H   GLY A  94      11.269  26.320  -7.154  1.00  0.140          H  
ATOM   1511 1HA  GLY A  94      10.165  27.720  -9.369  1.00  0.160          H  
ATOM   1512 2HA  GLY A  94      11.373  28.362  -8.273  1.00  0.160          H  
ATOM   1513  N   LEU A  95      13.306  26.801  -9.775  1.00  0.110          N  
ATOM   1514  CA  LEU A  95      14.422  26.640 -10.695  1.00  0.110          C  
ATOM   1515  C   LEU A  95      14.191  25.555 -11.787  1.00  0.100          C  
ATOM   1516  O   LEU A  95      15.002  25.424 -12.722  1.00  0.120          O  
ATOM   1517  CB  LEU A  95      15.665  26.259  -9.855  1.00  0.150          C  
ATOM   1518  CG  LEU A  95      16.245  27.323  -8.826  1.00  0.150          C  
ATOM   1519  CD1 LEU A  95      17.229  26.707  -7.934  1.00  0.150          C  
ATOM   1520  CD2 LEU A  95      16.959  28.302  -9.519  1.00  0.150          C  
ATOM   1521  H   LEU A  95      13.410  26.452  -8.814  1.00  0.130          H  
ATOM   1522  HA  LEU A  95      14.581  27.595 -11.179  1.00  0.130          H  
ATOM   1523 1HB  LEU A  95      15.427  25.354  -9.304  1.00  0.180          H  
ATOM   1524 2HB  LEU A  95      16.465  26.039 -10.544  1.00  0.180          H  
ATOM   1525  HG  LEU A  95      15.448  27.772  -8.249  1.00  0.180          H  
ATOM   1526 1HD1 LEU A  95      17.638  27.461  -7.274  1.00  0.180          H  
ATOM   1527 2HD1 LEU A  95      16.740  25.953  -7.355  1.00  0.180          H  
ATOM   1528 3HD1 LEU A  95      18.036  26.275  -8.515  1.00  0.180          H  
ATOM   1529 1HD2 LEU A  95      17.380  28.982  -8.812  1.00  0.180          H  
ATOM   1530 2HD2 LEU A  95      17.748  27.816 -10.053  1.00  0.180          H  
ATOM   1531 3HD2 LEU A  95      16.304  28.819 -10.188  1.00  0.180          H  
ATOM   1532  N   SER A  96      13.092  24.778 -11.677  1.00  0.100          N  
ATOM   1533  CA  SER A  96      12.817  23.666 -12.594  1.00  0.100          C  
ATOM   1534  C   SER A  96      12.067  24.041 -13.878  1.00  0.100          C  
ATOM   1535  O   SER A  96      12.038  23.245 -14.820  1.00  0.120          O  
ATOM   1536  CB  SER A  96      12.020  22.589 -11.873  1.00  0.140          C  
ATOM   1537  OG  SER A  96      12.761  21.987 -10.834  1.00  0.140          O  
ATOM   1538  H   SER A  96      12.412  24.955 -10.935  1.00  0.120          H  
ATOM   1539  HA  SER A  96      13.776  23.239 -12.884  1.00  0.120          H  
ATOM   1540 1HB  SER A  96      11.107  23.022 -11.470  1.00  0.170          H  
ATOM   1541 2HB  SER A  96      11.726  21.833 -12.594  1.00  0.170          H  
ATOM   1542  HG  SER A  96      12.904  22.679 -10.142  1.00  0.170          H  
ATOM   1543  N   LEU A  97      11.464  25.229 -13.936  1.00  0.100          N  
ATOM   1544  CA  LEU A  97      10.741  25.674 -15.125  1.00  0.100          C  
ATOM   1545  C   LEU A  97      11.138  27.105 -15.503  1.00  0.110          C  
ATOM   1546  O   LEU A  97      11.380  27.923 -14.621  1.00  0.140          O  
ATOM   1547  CB  LEU A  97       9.213  25.587 -14.916  1.00  0.140          C  
ATOM   1548  CG  LEU A  97       8.601  24.162 -14.762  1.00  0.140          C  
ATOM   1549  CD1 LEU A  97       7.176  24.271 -14.303  1.00  0.140          C  
ATOM   1550  CD2 LEU A  97       8.612  23.443 -16.118  1.00  0.140          C  
ATOM   1551  H   LEU A  97      11.492  25.851 -13.131  1.00  0.120          H  
ATOM   1552  HA  LEU A  97      11.010  24.998 -15.918  1.00  0.120          H  
ATOM   1553 1HB  LEU A  97       8.974  26.138 -14.006  1.00  0.170          H  
ATOM   1554 2HB  LEU A  97       8.704  26.086 -15.745  1.00  0.170          H  
ATOM   1555  HG  LEU A  97       9.166  23.592 -14.025  1.00  0.170          H  
ATOM   1556 1HD1 LEU A  97       6.755  23.274 -14.203  1.00  0.170          H  
ATOM   1557 2HD1 LEU A  97       7.133  24.781 -13.342  1.00  0.170          H  
ATOM   1558 3HD1 LEU A  97       6.614  24.833 -15.046  1.00  0.170          H  
ATOM   1559 1HD2 LEU A  97       8.167  22.476 -15.986  1.00  0.170          H  
ATOM   1560 2HD2 LEU A  97       8.031  24.012 -16.847  1.00  0.170          H  
ATOM   1561 3HD2 LEU A  97       9.627  23.324 -16.482  1.00  0.170          H  
ATOM   1562  N   PRO A  98      11.139  27.479 -16.800  1.00  0.120          N  
ATOM   1563  CA  PRO A  98      11.480  28.806 -17.301  1.00  0.150          C  
ATOM   1564  C   PRO A  98      10.748  29.901 -16.560  1.00  0.170          C  
ATOM   1565  O   PRO A  98       9.536  29.832 -16.371  1.00  0.180          O  
ATOM   1566  CB  PRO A  98      11.001  28.710 -18.747  1.00  0.220          C  
ATOM   1567  CG  PRO A  98      11.200  27.263 -19.096  1.00  0.220          C  
ATOM   1568  CD  PRO A  98      10.844  26.510 -17.857  1.00  0.220          C  
ATOM   1569  HA  PRO A  98      12.548  28.986 -17.352  1.00  0.180          H  
ATOM   1570 1HB  PRO A  98       9.952  29.032 -18.824  1.00  0.270          H  
ATOM   1571 2HB  PRO A  98      11.589  29.397 -19.376  1.00  0.270          H  
ATOM   1572 1HG  PRO A  98      10.563  26.986 -19.956  1.00  0.270          H  
ATOM   1573 2HG  PRO A  98      12.244  27.097 -19.403  1.00  0.270          H  
ATOM   1574 1HD  PRO A  98       9.787  26.192 -17.859  1.00  0.270          H  
ATOM   1575 2HD  PRO A  98      11.553  25.692 -17.807  1.00  0.270          H  
ATOM   1576  N   VAL A  99      11.464  30.966 -16.191  1.00  0.200          N  
ATOM   1577  CA  VAL A  99      10.807  32.060 -15.480  1.00  0.260          C  
ATOM   1578  C   VAL A  99       9.707  32.717 -16.315  1.00  0.270          C  
ATOM   1579  O   VAL A  99       8.856  33.419 -15.775  1.00  0.310          O  
ATOM   1580  CB  VAL A  99      11.810  33.139 -15.008  1.00  0.340          C  
ATOM   1581  CG1 VAL A  99      12.765  32.536 -14.014  1.00  0.340          C  
ATOM   1582  CG2 VAL A  99      12.588  33.711 -16.212  1.00  0.340          C  
ATOM   1583  H   VAL A  99      12.477  30.967 -16.357  1.00  0.240          H  
ATOM   1584  HA  VAL A  99      10.343  31.640 -14.587  1.00  0.310          H  
ATOM   1585  HB  VAL A  99      11.265  33.937 -14.506  1.00  0.410          H  
ATOM   1586 1HG1 VAL A  99      13.468  33.294 -13.663  1.00  0.410          H  
ATOM   1587 2HG1 VAL A  99      12.209  32.134 -13.166  1.00  0.410          H  
ATOM   1588 3HG1 VAL A  99      13.293  31.748 -14.504  1.00  0.410          H  
ATOM   1589 1HG2 VAL A  99      13.286  34.469 -15.861  1.00  0.410          H  
ATOM   1590 2HG2 VAL A  99      13.143  32.917 -16.709  1.00  0.410          H  
ATOM   1591 3HG2 VAL A  99      11.900  34.164 -16.922  1.00  0.410          H  
ATOM   1592  N   ASP A 100       9.741  32.504 -17.630  1.00  0.240          N  
ATOM   1593  CA  ASP A 100       8.772  33.031 -18.555  1.00  0.250          C  
ATOM   1594  C   ASP A 100       7.827  31.977 -19.159  1.00  0.240          C  
ATOM   1595  O   ASP A 100       7.194  32.243 -20.186  1.00  0.270          O  
ATOM   1596  CB  ASP A 100       9.510  33.807 -19.639  1.00  0.350          C  
ATOM   1597  CG  ASP A 100      10.477  32.942 -20.397  1.00  0.350          C  
ATOM   1598  OD1 ASP A 100      10.565  31.759 -20.102  1.00  0.350          O  
ATOM   1599  OD2 ASP A 100      11.159  33.453 -21.246  1.00  0.350          O  
ATOM   1600  H   ASP A 100      10.475  31.915 -18.019  1.00  0.290          H  
ATOM   1601  HA  ASP A 100       8.153  33.745 -18.012  1.00  0.300          H  
ATOM   1602 1HB  ASP A 100       8.790  34.232 -20.340  1.00  0.420          H  
ATOM   1603 2HB  ASP A 100      10.056  34.634 -19.185  1.00  0.420          H  
ATOM   1604  N   GLY A 101       7.661  30.808 -18.521  1.00  0.220          N  
ATOM   1605  CA  GLY A 101       6.733  29.832 -19.094  1.00  0.220          C  
ATOM   1606  C   GLY A 101       6.469  28.598 -18.233  1.00  0.210          C  
ATOM   1607  O   GLY A 101       7.141  28.341 -17.243  1.00  0.290          O  
ATOM   1608  H   GLY A 101       8.195  30.589 -17.672  1.00  0.260          H  
ATOM   1609 1HA  GLY A 101       5.785  30.331 -19.293  1.00  0.260          H  
ATOM   1610 2HA  GLY A 101       7.122  29.514 -20.061  1.00  0.260          H  
ATOM   1611  N   ASP A 102       5.457  27.830 -18.637  1.00  0.220          N  
ATOM   1612  CA  ASP A 102       5.011  26.659 -17.893  1.00  0.230          C  
ATOM   1613  C   ASP A 102       5.406  25.307 -18.460  1.00  0.130          C  
ATOM   1614  O   ASP A 102       4.878  24.274 -18.035  1.00  0.170          O  
ATOM   1615  CB  ASP A 102       3.509  26.768 -17.724  1.00  0.320          C  
ATOM   1616  CG  ASP A 102       3.173  27.952 -16.821  1.00  0.320          C  
ATOM   1617  OD1 ASP A 102       3.885  28.167 -15.869  1.00  0.320          O  
ATOM   1618  OD2 ASP A 102       2.205  28.623 -17.050  1.00  0.320          O  
ATOM   1619  H   ASP A 102       4.944  28.092 -19.467  1.00  0.260          H  
ATOM   1620  HA  ASP A 102       5.454  26.723 -16.896  1.00  0.280          H  
ATOM   1621 1HB  ASP A 102       3.031  26.919 -18.696  1.00  0.380          H  
ATOM   1622 2HB  ASP A 102       3.102  25.855 -17.308  1.00  0.380          H  
ATOM   1623  N   GLU A 103       6.343  25.295 -19.400  1.00  0.140          N  
ATOM   1624  CA  GLU A 103       6.817  24.030 -19.949  1.00  0.160          C  
ATOM   1625  C   GLU A 103       8.291  24.108 -20.320  1.00  0.130          C  
ATOM   1626  O   GLU A 103       8.796  25.157 -20.732  1.00  0.150          O  
ATOM   1627  CB  GLU A 103       5.986  23.576 -21.156  1.00  0.220          C  
ATOM   1628  CG  GLU A 103       6.004  24.495 -22.376  1.00  0.220          C  
ATOM   1629  CD  GLU A 103       5.198  23.927 -23.529  1.00  0.220          C  
ATOM   1630  OE1 GLU A 103       4.731  22.821 -23.397  1.00  0.220          O  
ATOM   1631  OE2 GLU A 103       5.046  24.595 -24.522  1.00  0.220          O  
ATOM   1632  H   GLU A 103       6.748  26.168 -19.708  1.00  0.170          H  
ATOM   1633  HA  GLU A 103       6.715  23.269 -19.182  1.00  0.190          H  
ATOM   1634 1HB  GLU A 103       6.340  22.597 -21.474  1.00  0.260          H  
ATOM   1635 2HB  GLU A 103       4.954  23.457 -20.848  1.00  0.260          H  
ATOM   1636 1HG  GLU A 103       5.593  25.463 -22.096  1.00  0.260          H  
ATOM   1637 2HG  GLU A 103       7.033  24.643 -22.701  1.00  0.260          H  
ATOM   1638  N   PHE A 104       8.958  22.965 -20.205  1.00  0.110          N  
ATOM   1639  CA  PHE A 104      10.370  22.789 -20.517  1.00  0.110          C  
ATOM   1640  C   PHE A 104      10.706  21.445 -21.134  1.00  0.110          C  
ATOM   1641  O   PHE A 104      10.237  20.401 -20.671  1.00  0.140          O  
ATOM   1642  CB  PHE A 104      11.179  22.917 -19.238  1.00  0.150          C  
ATOM   1643  CG  PHE A 104      12.621  22.622 -19.394  1.00  0.150          C  
ATOM   1644  CD1 PHE A 104      13.499  23.561 -19.892  1.00  0.150          C  
ATOM   1645  CD2 PHE A 104      13.109  21.363 -19.038  1.00  0.150          C  
ATOM   1646  CE1 PHE A 104      14.832  23.253 -20.034  1.00  0.150          C  
ATOM   1647  CE2 PHE A 104      14.431  21.063 -19.178  1.00  0.150          C  
ATOM   1648  CZ  PHE A 104      15.298  22.014 -19.676  1.00  0.150          C  
ATOM   1649  H   PHE A 104       8.442  22.172 -19.819  1.00  0.130          H  
ATOM   1650  HA  PHE A 104      10.663  23.569 -21.220  1.00  0.130          H  
ATOM   1651 1HB  PHE A 104      11.075  23.897 -18.870  1.00  0.180          H  
ATOM   1652 2HB  PHE A 104      10.776  22.247 -18.490  1.00  0.180          H  
ATOM   1653  HD1 PHE A 104      13.130  24.549 -20.177  1.00  0.180          H  
ATOM   1654  HD2 PHE A 104      12.420  20.604 -18.646  1.00  0.180          H  
ATOM   1655  HE1 PHE A 104      15.523  23.990 -20.430  1.00  0.180          H  
ATOM   1656  HE2 PHE A 104      14.793  20.071 -18.897  1.00  0.180          H  
ATOM   1657  HZ  PHE A 104      16.356  21.779 -19.789  1.00  0.180          H  
ATOM   1658  N   HIS A 105      11.569  21.456 -22.148  1.00  0.130          N  
ATOM   1659  CA  HIS A 105      11.994  20.204 -22.750  1.00  0.140          C  
ATOM   1660  C   HIS A 105      13.492  20.148 -22.973  1.00  0.110          C  
ATOM   1661  O   HIS A 105      14.143  21.157 -23.259  1.00  0.180          O  
ATOM   1662  CB  HIS A 105      11.278  19.977 -24.084  1.00  0.190          C  
ATOM   1663  CG  HIS A 105       9.802  19.874 -23.943  1.00  0.190          C  
ATOM   1664  ND1 HIS A 105       8.985  20.982 -23.834  1.00  0.190          N  
ATOM   1665  CD2 HIS A 105       8.992  18.801 -23.873  1.00  0.190          C  
ATOM   1666  CE1 HIS A 105       7.738  20.587 -23.697  1.00  0.190          C  
ATOM   1667  NE2 HIS A 105       7.720  19.267 -23.720  1.00  0.190          N  
ATOM   1668  H   HIS A 105      11.924  22.331 -22.505  1.00  0.160          H  
ATOM   1669  HA  HIS A 105      11.744  19.377 -22.087  1.00  0.170          H  
ATOM   1670 1HB  HIS A 105      11.506  20.796 -24.765  1.00  0.230          H  
ATOM   1671 2HB  HIS A 105      11.645  19.058 -24.540  1.00  0.230          H  
ATOM   1672  HD2 HIS A 105       9.297  17.757 -23.921  1.00  0.230          H  
ATOM   1673  HE1 HIS A 105       6.867  21.237 -23.583  1.00  0.230          H  
ATOM   1674  HE2 HIS A 105       6.892  18.691 -23.631  1.00  0.230          H  
ATOM   1675  N   SER A 106      14.018  18.936 -22.881  1.00  0.120          N  
ATOM   1676  CA  SER A 106      15.421  18.614 -23.101  1.00  0.130          C  
ATOM   1677  C   SER A 106      15.487  17.131 -23.389  1.00  0.120          C  
ATOM   1678  O   SER A 106      14.480  16.431 -23.267  1.00  0.130          O  
ATOM   1679  CB  SER A 106      16.275  18.916 -21.887  1.00  0.180          C  
ATOM   1680  OG  SER A 106      16.043  17.987 -20.850  1.00  0.180          O  
ATOM   1681  H   SER A 106      13.402  18.169 -22.654  1.00  0.140          H  
ATOM   1682  HA  SER A 106      15.798  19.164 -23.966  1.00  0.160          H  
ATOM   1683 1HB  SER A 106      17.330  18.899 -22.166  1.00  0.210          H  
ATOM   1684 2HB  SER A 106      16.050  19.915 -21.540  1.00  0.210          H  
ATOM   1685  HG  SER A 106      16.541  18.329 -20.097  1.00  0.210          H  
ATOM   1686  N   ASP A 107      16.664  16.622 -23.756  1.00  0.120          N  
ATOM   1687  CA  ASP A 107      16.825  15.181 -23.983  1.00  0.150          C  
ATOM   1688  C   ASP A 107      16.718  14.386 -22.684  1.00  0.180          C  
ATOM   1689  O   ASP A 107      16.580  13.171 -22.704  1.00  0.340          O  
ATOM   1690  CB  ASP A 107      18.189  14.856 -24.625  1.00  0.200          C  
ATOM   1691  CG  ASP A 107      18.303  13.371 -25.178  1.00  0.200          C  
ATOM   1692  OD1 ASP A 107      17.586  13.034 -26.093  1.00  0.200          O  
ATOM   1693  OD2 ASP A 107      19.114  12.602 -24.655  1.00  0.200          O  
ATOM   1694  H   ASP A 107      17.483  17.233 -23.877  1.00  0.140          H  
ATOM   1695  HA  ASP A 107      16.034  14.848 -24.655  1.00  0.180          H  
ATOM   1696 1HB  ASP A 107      18.378  15.555 -25.443  1.00  0.240          H  
ATOM   1697 2HB  ASP A 107      18.976  15.018 -23.885  1.00  0.240          H  
ATOM   1698  N   ILE A 108      16.819  15.072 -21.556  1.00  0.160          N  
ATOM   1699  CA  ILE A 108      16.849  14.440 -20.262  1.00  0.150          C  
ATOM   1700  C   ILE A 108      15.476  14.307 -19.600  1.00  0.120          C  
ATOM   1701  O   ILE A 108      15.151  13.232 -19.073  1.00  0.130          O  
ATOM   1702  CB  ILE A 108      17.831  15.238 -19.406  1.00  0.210          C  
ATOM   1703  CG1 ILE A 108      19.245  15.120 -20.048  1.00  0.210          C  
ATOM   1704  CG2 ILE A 108      17.833  14.766 -18.027  1.00  0.210          C  
ATOM   1705  CD1 ILE A 108      20.275  16.066 -19.495  1.00  0.210          C  
ATOM   1706  H   ILE A 108      16.855  16.086 -21.609  1.00  0.190          H  
ATOM   1707  HA  ILE A 108      17.251  13.435 -20.391  1.00  0.180          H  
ATOM   1708  HB  ILE A 108      17.550  16.286 -19.421  1.00  0.260          H  
ATOM   1709 1HG1 ILE A 108      19.605  14.099 -19.914  1.00  0.260          H  
ATOM   1710 2HG1 ILE A 108      19.166  15.318 -21.115  1.00  0.260          H  
ATOM   1711 1HG2 ILE A 108      18.530  15.365 -17.486  1.00  0.260          H  
ATOM   1712 2HG2 ILE A 108      16.853  14.880 -17.585  1.00  0.260          H  
ATOM   1713 3HG2 ILE A 108      18.131  13.717 -17.993  1.00  0.260          H  
ATOM   1714 1HD1 ILE A 108      21.219  15.907 -20.018  1.00  0.260          H  
ATOM   1715 2HD1 ILE A 108      19.940  17.091 -19.654  1.00  0.260          H  
ATOM   1716 3HD1 ILE A 108      20.433  15.895 -18.439  1.00  0.260          H  
ATOM   1717  N   VAL A 109      14.717  15.406 -19.542  1.00  0.110          N  
ATOM   1718  CA  VAL A 109      13.401  15.389 -18.902  1.00  0.100          C  
ATOM   1719  C   VAL A 109      12.441  16.444 -19.442  1.00  0.110          C  
ATOM   1720  O   VAL A 109      12.832  17.587 -19.674  1.00  0.150          O  
ATOM   1721  CB  VAL A 109      13.598  15.552 -17.362  1.00  0.140          C  
ATOM   1722  CG1 VAL A 109      14.303  16.885 -17.044  1.00  0.140          C  
ATOM   1723  CG2 VAL A 109      12.242  15.494 -16.608  1.00  0.140          C  
ATOM   1724  H   VAL A 109      15.054  16.253 -19.997  1.00  0.130          H  
ATOM   1725  HA  VAL A 109      12.949  14.417 -19.092  1.00  0.120          H  
ATOM   1726  HB  VAL A 109      14.234  14.749 -17.015  1.00  0.170          H  
ATOM   1727 1HG1 VAL A 109      14.461  16.963 -15.968  1.00  0.170          H  
ATOM   1728 2HG1 VAL A 109      15.266  16.924 -17.547  1.00  0.170          H  
ATOM   1729 3HG1 VAL A 109      13.693  17.725 -17.370  1.00  0.170          H  
ATOM   1730 1HG2 VAL A 109      12.425  15.589 -15.540  1.00  0.170          H  
ATOM   1731 2HG2 VAL A 109      11.598  16.311 -16.922  1.00  0.170          H  
ATOM   1732 3HG2 VAL A 109      11.748  14.571 -16.795  1.00  0.170          H  
ATOM   1733  N   ALA A 110      11.167  16.078 -19.603  1.00  0.100          N  
ATOM   1734  CA  ALA A 110      10.166  17.083 -19.953  1.00  0.110          C  
ATOM   1735  C   ALA A 110       9.480  17.525 -18.667  1.00  0.120          C  
ATOM   1736  O   ALA A 110       9.124  16.686 -17.833  1.00  0.150          O  
ATOM   1737  CB  ALA A 110       9.164  16.543 -20.952  1.00  0.150          C  
ATOM   1738  H   ALA A 110      10.888  15.102 -19.451  1.00  0.120          H  
ATOM   1739  HA  ALA A 110      10.668  17.946 -20.385  1.00  0.130          H  
ATOM   1740 1HB  ALA A 110       8.440  17.322 -21.187  1.00  0.180          H  
ATOM   1741 2HB  ALA A 110       9.685  16.244 -21.859  1.00  0.180          H  
ATOM   1742 3HB  ALA A 110       8.654  15.686 -20.527  1.00  0.180          H  
ATOM   1743  N   SER A 111       9.249  18.823 -18.509  1.00  0.100          N  
ATOM   1744  CA  SER A 111       8.594  19.304 -17.290  1.00  0.090          C  
ATOM   1745  C   SER A 111       7.481  20.311 -17.574  1.00  0.110          C  
ATOM   1746  O   SER A 111       7.585  21.143 -18.484  1.00  0.120          O  
ATOM   1747  CB  SER A 111       9.630  19.906 -16.344  1.00  0.130          C  
ATOM   1748  OG  SER A 111      10.580  18.947 -15.926  1.00  0.130          O  
ATOM   1749  H   SER A 111       9.559  19.474 -19.233  1.00  0.120          H  
ATOM   1750  HA  SER A 111       8.148  18.451 -16.797  1.00  0.110          H  
ATOM   1751 1HB  SER A 111      10.138  20.717 -16.848  1.00  0.160          H  
ATOM   1752 2HB  SER A 111       9.131  20.323 -15.470  1.00  0.160          H  
ATOM   1753  HG  SER A 111      10.254  18.574 -15.080  1.00  0.160          H  
ATOM   1754  N   TYR A 112       6.401  20.228 -16.782  1.00  0.110          N  
ATOM   1755  CA  TYR A 112       5.244  21.119 -16.936  1.00  0.140          C  
ATOM   1756  C   TYR A 112       4.655  21.668 -15.621  1.00  0.140          C  
ATOM   1757  O   TYR A 112       4.589  20.965 -14.604  1.00  0.150          O  
ATOM   1758  CB  TYR A 112       4.146  20.348 -17.664  1.00  0.180          C  
ATOM   1759  CG  TYR A 112       4.526  19.820 -19.028  1.00  0.180          C  
ATOM   1760  CD1 TYR A 112       5.191  18.598 -19.178  1.00  0.180          C  
ATOM   1761  CD2 TYR A 112       4.184  20.533 -20.121  1.00  0.180          C  
ATOM   1762  CE1 TYR A 112       5.494  18.142 -20.444  1.00  0.180          C  
ATOM   1763  CE2 TYR A 112       4.460  20.089 -21.368  1.00  0.180          C  
ATOM   1764  CZ  TYR A 112       5.107  18.905 -21.551  1.00  0.180          C  
ATOM   1765  OH  TYR A 112       5.342  18.472 -22.847  1.00  0.180          O  
ATOM   1766  H   TYR A 112       6.399  19.501 -16.061  1.00  0.130          H  
ATOM   1767  HA  TYR A 112       5.549  21.970 -17.537  1.00  0.170          H  
ATOM   1768 1HB  TYR A 112       3.821  19.523 -17.066  1.00  0.220          H  
ATOM   1769 2HB  TYR A 112       3.294  21.000 -17.787  1.00  0.220          H  
ATOM   1770  HD1 TYR A 112       5.468  18.007 -18.302  1.00  0.220          H  
ATOM   1771  HD2 TYR A 112       3.680  21.462 -19.997  1.00  0.220          H  
ATOM   1772  HE1 TYR A 112       6.007  17.192 -20.575  1.00  0.220          H  
ATOM   1773  HE2 TYR A 112       4.158  20.688 -22.230  1.00  0.220          H  
ATOM   1774  HH  TYR A 112       4.831  19.036 -23.450  1.00  0.220          H  
ATOM   1775  N   ARG A 113       4.131  22.902 -15.643  1.00  0.150          N  
ATOM   1776  CA  ARG A 113       3.424  23.396 -14.453  1.00  0.170          C  
ATOM   1777  C   ARG A 113       1.960  22.981 -14.522  1.00  0.190          C  
ATOM   1778  O   ARG A 113       1.259  23.297 -15.498  1.00  0.240          O  
ATOM   1779  CB  ARG A 113       3.470  24.911 -14.279  1.00  0.230          C  
ATOM   1780  CG  ARG A 113       2.797  25.387 -12.965  1.00  0.230          C  
ATOM   1781  CD  ARG A 113       2.972  26.843 -12.698  1.00  0.230          C  
ATOM   1782  NE  ARG A 113       2.307  27.643 -13.697  1.00  0.230          N  
ATOM   1783  CZ  ARG A 113       1.004  28.021 -13.700  1.00  0.230          C  
ATOM   1784  NH1 ARG A 113       0.193  27.675 -12.710  1.00  0.230          N  
ATOM   1785  NH2 ARG A 113       0.544  28.740 -14.719  1.00  0.230          N  
ATOM   1786  H   ARG A 113       4.243  23.480 -16.483  1.00  0.180          H  
ATOM   1787  HA  ARG A 113       3.865  22.944 -13.564  1.00  0.200          H  
ATOM   1788 1HB  ARG A 113       4.480  25.282 -14.300  1.00  0.280          H  
ATOM   1789 2HB  ARG A 113       2.933  25.380 -15.088  1.00  0.280          H  
ATOM   1790 1HG  ARG A 113       1.725  25.187 -13.018  1.00  0.280          H  
ATOM   1791 2HG  ARG A 113       3.220  24.834 -12.126  1.00  0.280          H  
ATOM   1792 1HD  ARG A 113       2.578  27.099 -11.718  1.00  0.280          H  
ATOM   1793 2HD  ARG A 113       4.035  27.085 -12.735  1.00  0.280          H  
ATOM   1794  HE  ARG A 113       2.884  27.957 -14.485  1.00  0.280          H  
ATOM   1795 1HH1 ARG A 113       0.535  27.123 -11.942  1.00  0.280          H  
ATOM   1796 2HH1 ARG A 113      -0.781  27.965 -12.722  1.00  0.280          H  
ATOM   1797 1HH2 ARG A 113       1.175  28.974 -15.512  1.00  0.280          H  
ATOM   1798 2HH2 ARG A 113      -0.446  29.019 -14.777  1.00  0.280          H  
ATOM   1799  N   LEU A 114       1.510  22.281 -13.482  1.00  0.210          N  
ATOM   1800  CA  LEU A 114       0.163  21.763 -13.407  1.00  0.260          C  
ATOM   1801  C   LEU A 114      -0.729  22.524 -12.440  1.00  0.180          C  
ATOM   1802  O   LEU A 114      -0.268  23.090 -11.443  1.00  0.170          O  
ATOM   1803  CB  LEU A 114       0.130  20.327 -12.890  1.00  0.340          C  
ATOM   1804  CG  LEU A 114       0.948  19.261 -13.536  1.00  0.340          C  
ATOM   1805  CD1 LEU A 114       0.694  17.966 -12.704  1.00  0.340          C  
ATOM   1806  CD2 LEU A 114       0.573  19.133 -14.993  1.00  0.340          C  
ATOM   1807  H   LEU A 114       2.122  22.080 -12.694  1.00  0.250          H  
ATOM   1808  HA  LEU A 114      -0.250  21.831 -14.386  1.00  0.310          H  
ATOM   1809 1HB  LEU A 114       0.366  20.332 -11.841  1.00  0.410          H  
ATOM   1810 2HB  LEU A 114      -0.897  19.997 -12.996  1.00  0.410          H  
ATOM   1811  HG  LEU A 114       2.006  19.504 -13.465  1.00  0.410          H  
ATOM   1812 1HD1 LEU A 114       1.240  17.134 -13.068  1.00  0.410          H  
ATOM   1813 2HD1 LEU A 114       0.989  18.154 -11.665  1.00  0.410          H  
ATOM   1814 3HD1 LEU A 114      -0.363  17.721 -12.741  1.00  0.410          H  
ATOM   1815 1HD2 LEU A 114       1.145  18.360 -15.466  1.00  0.410          H  
ATOM   1816 2HD2 LEU A 114      -0.481  18.906 -15.081  1.00  0.410          H  
ATOM   1817 3HD2 LEU A 114       0.781  20.062 -15.470  1.00  0.410          H  
ATOM   1818  N   VAL A 115      -2.039  22.388 -12.620  1.00  0.220          N  
ATOM   1819  CA  VAL A 115      -2.960  22.985 -11.641  1.00  0.310          C  
ATOM   1820  C   VAL A 115      -2.729  22.423 -10.241  1.00  0.260          C  
ATOM   1821  O   VAL A 115      -3.039  23.076  -9.255  1.00  0.380          O  
ATOM   1822  CB  VAL A 115      -4.436  22.700 -11.934  1.00  0.400          C  
ATOM   1823  CG1 VAL A 115      -4.795  21.225 -11.575  1.00  0.400          C  
ATOM   1824  CG2 VAL A 115      -5.333  23.682 -11.130  1.00  0.400          C  
ATOM   1825  H   VAL A 115      -2.345  21.946 -13.495  1.00  0.260          H  
ATOM   1826  HA  VAL A 115      -2.794  24.063 -11.626  1.00  0.370          H  
ATOM   1827  HB  VAL A 115      -4.598  22.831 -12.992  1.00  0.480          H  
ATOM   1828 1HG1 VAL A 115      -5.790  21.047 -11.782  1.00  0.480          H  
ATOM   1829 2HG1 VAL A 115      -4.176  20.538 -12.149  1.00  0.480          H  
ATOM   1830 3HG1 VAL A 115      -4.689  21.033 -10.527  1.00  0.480          H  
ATOM   1831 1HG2 VAL A 115      -6.369  23.500 -11.341  1.00  0.480          H  
ATOM   1832 2HG2 VAL A 115      -5.186  23.561 -10.066  1.00  0.480          H  
ATOM   1833 3HG2 VAL A 115      -5.082  24.704 -11.410  1.00  0.480          H  
ATOM   1834  N   ASN A 116      -2.262  21.185 -10.162  1.00  0.210          N  
ATOM   1835  CA  ASN A 116      -2.038  20.504  -8.914  1.00  0.250          C  
ATOM   1836  C   ASN A 116      -0.575  20.243  -8.622  1.00  0.300          C  
ATOM   1837  O   ASN A 116      -0.256  19.254  -7.963  1.00  0.550          O  
ATOM   1838  CB  ASN A 116      -2.820  19.219  -8.916  1.00  0.330          C  
ATOM   1839  CG  ASN A 116      -2.381  18.376 -10.023  1.00  0.330          C  
ATOM   1840  OD1 ASN A 116      -1.845  18.898 -11.002  1.00  0.330          O  
ATOM   1841  ND2 ASN A 116      -2.594  17.117  -9.932  1.00  0.330          N  
ATOM   1842  H   ASN A 116      -2.048  20.687 -11.020  1.00  0.250          H  
ATOM   1843  HA  ASN A 116      -2.405  21.137  -8.103  1.00  0.300          H  
ATOM   1844 1HB  ASN A 116      -2.665  18.688  -7.972  1.00  0.400          H  
ATOM   1845 2HB  ASN A 116      -3.882  19.416  -9.010  1.00  0.400          H  
ATOM   1846 1HD2 ASN A 116      -2.320  16.502 -10.666  1.00  0.400          H  
ATOM   1847 2HD2 ASN A 116      -3.078  16.754  -9.124  1.00  0.400          H  
ATOM   1848  N   GLY A 117       0.333  21.077  -9.119  1.00  0.160          N  
ATOM   1849  CA  GLY A 117       1.730  20.817  -8.808  1.00  0.180          C  
ATOM   1850  C   GLY A 117       2.620  20.839 -10.020  1.00  0.160          C  
ATOM   1851  O   GLY A 117       2.402  21.590 -10.966  1.00  0.220          O  
ATOM   1852  H   GLY A 117       0.058  21.881  -9.693  1.00  0.190          H  
ATOM   1853 1HA  GLY A 117       2.085  21.567  -8.104  1.00  0.220          H  
ATOM   1854 2HA  GLY A 117       1.823  19.854  -8.321  1.00  0.220          H  
ATOM   1855  N   VAL A 118       3.704  20.093  -9.950  1.00  0.150          N  
ATOM   1856  CA  VAL A 118       4.650  20.085 -11.055  1.00  0.130          C  
ATOM   1857  C   VAL A 118       4.794  18.674 -11.620  1.00  0.140          C  
ATOM   1858  O   VAL A 118       4.937  17.705 -10.867  1.00  0.210          O  
ATOM   1859  CB  VAL A 118       6.011  20.673 -10.599  1.00  0.190          C  
ATOM   1860  CG1 VAL A 118       6.625  19.828  -9.426  1.00  0.190          C  
ATOM   1861  CG2 VAL A 118       6.953  20.783 -11.821  1.00  0.190          C  
ATOM   1862  H   VAL A 118       3.826  19.498  -9.122  1.00  0.180          H  
ATOM   1863  HA  VAL A 118       4.268  20.722 -11.855  1.00  0.160          H  
ATOM   1864  HB  VAL A 118       5.839  21.671 -10.203  1.00  0.230          H  
ATOM   1865 1HG1 VAL A 118       7.562  20.281  -9.097  1.00  0.230          H  
ATOM   1866 2HG1 VAL A 118       5.931  19.804  -8.585  1.00  0.230          H  
ATOM   1867 3HG1 VAL A 118       6.823  18.811  -9.751  1.00  0.230          H  
ATOM   1868 1HG2 VAL A 118       7.898  21.232 -11.515  1.00  0.230          H  
ATOM   1869 2HG2 VAL A 118       7.139  19.802 -12.245  1.00  0.230          H  
ATOM   1870 3HG2 VAL A 118       6.484  21.410 -12.580  1.00  0.230          H  
ATOM   1871  N   LEU A 119       4.742  18.577 -12.948  1.00  0.100          N  
ATOM   1872  CA  LEU A 119       4.864  17.323 -13.678  1.00  0.100          C  
ATOM   1873  C   LEU A 119       6.226  17.115 -14.288  1.00  0.100          C  
ATOM   1874  O   LEU A 119       6.729  17.979 -15.009  1.00  0.110          O  
ATOM   1875  CB  LEU A 119       3.820  17.253 -14.796  1.00  0.140          C  
ATOM   1876  CG  LEU A 119       3.864  16.053 -15.776  1.00  0.140          C  
ATOM   1877  CD1 LEU A 119       3.570  14.762 -15.050  1.00  0.140          C  
ATOM   1878  CD2 LEU A 119       2.809  16.270 -16.851  1.00  0.140          C  
ATOM   1879  H   LEU A 119       4.623  19.442 -13.481  1.00  0.120          H  
ATOM   1880  HA  LEU A 119       4.674  16.525 -12.979  1.00  0.120          H  
ATOM   1881 1HB  LEU A 119       2.887  17.221 -14.353  1.00  0.170          H  
ATOM   1882 2HB  LEU A 119       3.885  18.160 -15.361  1.00  0.170          H  
ATOM   1883  HG  LEU A 119       4.852  15.982 -16.241  1.00  0.170          H  
ATOM   1884 1HD1 LEU A 119       3.594  13.942 -15.763  1.00  0.170          H  
ATOM   1885 2HD1 LEU A 119       4.304  14.575 -14.283  1.00  0.170          H  
ATOM   1886 3HD1 LEU A 119       2.593  14.835 -14.610  1.00  0.170          H  
ATOM   1887 1HD2 LEU A 119       2.827  15.434 -17.547  1.00  0.170          H  
ATOM   1888 2HD2 LEU A 119       1.828  16.327 -16.398  1.00  0.170          H  
ATOM   1889 3HD2 LEU A 119       3.017  17.195 -17.379  1.00  0.170          H  
ATOM   1890  N   HIS A 120       6.786  15.931 -14.071  1.00  0.100          N  
ATOM   1891  CA  HIS A 120       8.069  15.589 -14.667  1.00  0.110          C  
ATOM   1892  C   HIS A 120       8.002  14.235 -15.374  1.00  0.110          C  
ATOM   1893  O   HIS A 120       7.594  13.223 -14.789  1.00  0.170          O  
ATOM   1894  CB  HIS A 120       9.152  15.530 -13.590  1.00  0.150          C  
ATOM   1895  CG  HIS A 120       9.298  16.801 -12.813  1.00  0.150          C  
ATOM   1896  ND1 HIS A 120       9.946  17.917 -13.303  1.00  0.150          N  
ATOM   1897  CD2 HIS A 120       8.880  17.127 -11.569  1.00  0.150          C  
ATOM   1898  CE1 HIS A 120       9.912  18.867 -12.391  1.00  0.150          C  
ATOM   1899  NE2 HIS A 120       9.284  18.404 -11.333  1.00  0.150          N  
ATOM   1900  H   HIS A 120       6.315  15.294 -13.423  1.00  0.120          H  
ATOM   1901  HA  HIS A 120       8.353  16.336 -15.405  1.00  0.130          H  
ATOM   1902 1HB  HIS A 120       8.919  14.726 -12.893  1.00  0.180          H  
ATOM   1903 2HB  HIS A 120      10.111  15.297 -14.052  1.00  0.180          H  
ATOM   1904  HD2 HIS A 120       8.326  16.490 -10.881  1.00  0.180          H  
ATOM   1905  HE1 HIS A 120      10.338  19.861 -12.491  1.00  0.180          H  
ATOM   1906  HE2 HIS A 120       9.113  18.912 -10.476  1.00  0.180          H  
ATOM   1907  N   ASN A 121       8.455  14.214 -16.622  1.00  0.100          N  
ATOM   1908  CA  ASN A 121       8.502  13.008 -17.439  1.00  0.110          C  
ATOM   1909  C   ASN A 121       9.921  12.759 -18.004  1.00  0.100          C  
ATOM   1910  O   ASN A 121      10.218  13.213 -19.116  1.00  0.120          O  
ATOM   1911  CB  ASN A 121       7.463  13.082 -18.553  1.00  0.150          C  
ATOM   1912  CG  ASN A 121       5.997  13.062 -18.042  1.00  0.150          C  
ATOM   1913  OD1 ASN A 121       5.646  12.237 -17.187  1.00  0.150          O  
ATOM   1914  ND2 ASN A 121       5.155  13.872 -18.594  1.00  0.150          N  
ATOM   1915  H   ASN A 121       8.755  15.105 -17.027  1.00  0.120          H  
ATOM   1916  HA  ASN A 121       8.222  12.156 -16.827  1.00  0.130          H  
ATOM   1917 1HB  ASN A 121       7.614  14.000 -19.119  1.00  0.180          H  
ATOM   1918 2HB  ASN A 121       7.604  12.252 -19.239  1.00  0.180          H  
ATOM   1919 1HD2 ASN A 121       4.177  13.797 -18.326  1.00  0.180          H  
ATOM   1920 2HD2 ASN A 121       5.448  14.504 -19.307  1.00  0.180          H  
ATOM   1921  N   PRO A 122      10.811  12.071 -17.236  1.00  0.100          N  
ATOM   1922  CA  PRO A 122      12.208  11.733 -17.522  1.00  0.090          C  
ATOM   1923  C   PRO A 122      12.349  10.848 -18.748  1.00  0.090          C  
ATOM   1924  O   PRO A 122      11.440  10.084 -19.066  1.00  0.100          O  
ATOM   1925  CB  PRO A 122      12.644  10.969 -16.262  1.00  0.140          C  
ATOM   1926  CG  PRO A 122      11.699  11.388 -15.196  1.00  0.140          C  
ATOM   1927  CD  PRO A 122      10.395  11.588 -15.892  1.00  0.140          C  
ATOM   1928  HA  PRO A 122      12.804  12.644 -17.638  1.00  0.110          H  
ATOM   1929 1HB  PRO A 122      12.605   9.895 -16.457  1.00  0.160          H  
ATOM   1930 2HB  PRO A 122      13.682  11.197 -16.015  1.00  0.160          H  
ATOM   1931 1HG  PRO A 122      11.643  10.609 -14.422  1.00  0.160          H  
ATOM   1932 2HG  PRO A 122      12.065  12.301 -14.703  1.00  0.160          H  
ATOM   1933 1HD  PRO A 122       9.841  10.633 -15.964  1.00  0.160          H  
ATOM   1934 2HD  PRO A 122       9.868  12.328 -15.323  1.00  0.160          H  
ATOM   1935  N   LYS A 123      13.489  10.932 -19.435  1.00  0.090          N  
ATOM   1936  CA  LYS A 123      13.789  10.075 -20.592  1.00  0.100          C  
ATOM   1937  C   LYS A 123      13.393   8.607 -20.338  1.00  0.120          C  
ATOM   1938  O   LYS A 123      12.812   7.949 -21.202  1.00  0.140          O  
ATOM   1939  CB  LYS A 123      15.270  10.210 -20.970  1.00  0.140          C  
ATOM   1940  CG  LYS A 123      15.699   9.496 -22.262  1.00  0.140          C  
ATOM   1941  CD  LYS A 123      17.172   9.820 -22.600  1.00  0.140          C  
ATOM   1942  CE  LYS A 123      17.614   9.214 -23.924  1.00  0.140          C  
ATOM   1943  NZ  LYS A 123      18.985   9.705 -24.338  1.00  0.140          N  
ATOM   1944  H   LYS A 123      14.187  11.628 -19.162  1.00  0.110          H  
ATOM   1945  HA  LYS A 123      13.198  10.433 -21.437  1.00  0.120          H  
ATOM   1946 1HB  LYS A 123      15.519  11.271 -21.078  1.00  0.160          H  
ATOM   1947 2HB  LYS A 123      15.884   9.817 -20.160  1.00  0.160          H  
ATOM   1948 1HG  LYS A 123      15.582   8.424 -22.153  1.00  0.160          H  
ATOM   1949 2HG  LYS A 123      15.068   9.832 -23.083  1.00  0.160          H  
ATOM   1950 1HD  LYS A 123      17.322  10.891 -22.649  1.00  0.160          H  
ATOM   1951 2HD  LYS A 123      17.809   9.423 -21.810  1.00  0.160          H  
ATOM   1952 1HE  LYS A 123      17.643   8.130 -23.822  1.00  0.160          H  
ATOM   1953 2HE  LYS A 123      16.898   9.479 -24.700  1.00  0.160          H  
ATOM   1954 1HZ  LYS A 123      19.246   9.286 -25.212  1.00  0.160          H  
ATOM   1955 2HZ  LYS A 123      18.976  10.752 -24.460  1.00  0.160          H  
ATOM   1956 3HZ  LYS A 123      19.659   9.468 -23.638  1.00  0.160          H  
ATOM   1957  N   HIS A 124      13.743   8.089 -19.159  1.00  0.130          N  
ATOM   1958  CA  HIS A 124      13.424   6.721 -18.767  1.00  0.150          C  
ATOM   1959  C   HIS A 124      12.276   6.790 -17.770  1.00  0.130          C  
ATOM   1960  O   HIS A 124      12.347   7.539 -16.802  1.00  0.180          O  
ATOM   1961  CB  HIS A 124      14.636   6.042 -18.127  1.00  0.200          C  
ATOM   1962  CG  HIS A 124      15.799   5.858 -19.052  1.00  0.200          C  
ATOM   1963  ND1 HIS A 124      17.032   5.449 -18.602  1.00  0.200          N  
ATOM   1964  CD2 HIS A 124      15.915   6.007 -20.396  1.00  0.200          C  
ATOM   1965  CE1 HIS A 124      17.864   5.364 -19.624  1.00  0.200          C  
ATOM   1966  NE2 HIS A 124      17.211   5.698 -20.729  1.00  0.200          N  
ATOM   1967  H   HIS A 124      14.239   8.684 -18.510  1.00  0.160          H  
ATOM   1968  HA  HIS A 124      13.100   6.138 -19.629  1.00  0.180          H  
ATOM   1969 1HB  HIS A 124      14.977   6.634 -17.269  1.00  0.240          H  
ATOM   1970 2HB  HIS A 124      14.346   5.061 -17.745  1.00  0.240          H  
ATOM   1971  HD1 HIS A 124      17.362   5.559 -17.631  1.00  0.240          H  
ATOM   1972  HD2 HIS A 124      15.211   6.302 -21.173  1.00  0.240          H  
ATOM   1973  HE1 HIS A 124      18.900   5.059 -19.462  1.00  0.240          H  
ATOM   1974  N   ASP A 125      11.210   6.027 -17.996  1.00  0.110          N  
ATOM   1975  CA  ASP A 125      10.045   6.097 -17.127  1.00  0.110          C  
ATOM   1976  C   ASP A 125      10.087   5.165 -15.932  1.00  0.110          C  
ATOM   1977  O   ASP A 125       9.175   5.176 -15.104  1.00  0.290          O  
ATOM   1978  CB  ASP A 125       8.810   5.740 -17.948  1.00  0.150          C  
ATOM   1979  CG  ASP A 125       8.936   4.323 -18.503  1.00  0.150          C  
ATOM   1980  OD1 ASP A 125      10.066   3.947 -18.816  1.00  0.150          O  
ATOM   1981  OD2 ASP A 125       7.961   3.622 -18.590  1.00  0.150          O  
ATOM   1982  H   ASP A 125      11.169   5.376 -18.786  1.00  0.130          H  
ATOM   1983  HA  ASP A 125       9.952   7.122 -16.761  1.00  0.130          H  
ATOM   1984 1HB  ASP A 125       7.917   5.802 -17.328  1.00  0.180          H  
ATOM   1985 2HB  ASP A 125       8.703   6.446 -18.771  1.00  0.180          H  
ATOM   1986  N   ARG A 126      11.135   4.379 -15.814  1.00  0.100          N  
ATOM   1987  CA  ARG A 126      11.185   3.426 -14.732  1.00  0.090          C  
ATOM   1988  C   ARG A 126      12.592   3.060 -14.343  1.00  0.070          C  
ATOM   1989  O   ARG A 126      13.530   3.183 -15.135  1.00  0.210          O  
ATOM   1990  CB  ARG A 126      10.435   2.183 -15.149  1.00  0.130          C  
ATOM   1991  CG  ARG A 126      11.073   1.428 -16.305  1.00  0.130          C  
ATOM   1992  CD  ARG A 126      10.119   0.498 -16.916  1.00  0.130          C  
ATOM   1993  NE  ARG A 126      10.747  -0.385 -17.902  1.00  0.130          N  
ATOM   1994  CZ  ARG A 126      10.995  -0.098 -19.214  1.00  0.130          C  
ATOM   1995  NH1 ARG A 126      10.714   1.084 -19.759  1.00  0.130          N  
ATOM   1996  NH2 ARG A 126      11.542  -1.039 -19.974  1.00  0.130          N  
ATOM   1997  H   ARG A 126      11.869   4.430 -16.506  1.00  0.120          H  
ATOM   1998  HA  ARG A 126      10.690   3.860 -13.867  1.00  0.110          H  
ATOM   1999 1HB  ARG A 126      10.359   1.500 -14.304  1.00  0.160          H  
ATOM   2000 2HB  ARG A 126       9.424   2.452 -15.450  1.00  0.160          H  
ATOM   2001 1HG  ARG A 126      11.396   2.138 -17.065  1.00  0.160          H  
ATOM   2002 2HG  ARG A 126      11.932   0.857 -15.946  1.00  0.160          H  
ATOM   2003 1HD  ARG A 126       9.682  -0.122 -16.135  1.00  0.160          H  
ATOM   2004 2HD  ARG A 126       9.327   1.067 -17.411  1.00  0.160          H  
ATOM   2005  HE  ARG A 126      11.000  -1.311 -17.579  1.00  0.160          H  
ATOM   2006 1HH1 ARG A 126      10.311   1.873 -19.217  1.00  0.160          H  
ATOM   2007 2HH1 ARG A 126      10.917   1.244 -20.732  1.00  0.160          H  
ATOM   2008 1HH2 ARG A 126      11.763  -1.944 -19.580  1.00  0.160          H  
ATOM   2009 2HH2 ARG A 126      11.737  -0.856 -20.947  1.00  0.160          H  
ATOM   2010  N   ARG A 127      12.722   2.559 -13.131  1.00  0.170          N  
ATOM   2011  CA  ARG A 127      13.988   2.054 -12.653  1.00  0.150          C  
ATOM   2012  C   ARG A 127      14.145   0.577 -12.940  1.00  0.130          C  
ATOM   2013  O   ARG A 127      13.160  -0.167 -13.007  1.00  0.180          O  
ATOM   2014  CB  ARG A 127      14.151   2.315 -11.175  1.00  0.220          C  
ATOM   2015  CG  ARG A 127      13.143   1.646 -10.299  1.00  0.220          C  
ATOM   2016  CD  ARG A 127      13.375   1.994  -8.918  1.00  0.220          C  
ATOM   2017  NE  ARG A 127      12.425   1.347  -8.021  1.00  0.220          N  
ATOM   2018  CZ  ARG A 127      11.240   1.859  -7.624  1.00  0.220          C  
ATOM   2019  NH1 ARG A 127      10.849   3.047  -8.030  1.00  0.220          N  
ATOM   2020  NH2 ARG A 127      10.466   1.154  -6.814  1.00  0.220          N  
ATOM   2021  H   ARG A 127      11.904   2.501 -12.543  1.00  0.200          H  
ATOM   2022  HA  ARG A 127      14.776   2.586 -13.175  1.00  0.180          H  
ATOM   2023 1HB  ARG A 127      15.121   1.936 -10.866  1.00  0.260          H  
ATOM   2024 2HB  ARG A 127      14.148   3.367 -10.971  1.00  0.260          H  
ATOM   2025 1HG  ARG A 127      12.138   1.956 -10.574  1.00  0.260          H  
ATOM   2026 2HG  ARG A 127      13.229   0.562 -10.392  1.00  0.260          H  
ATOM   2027 1HD  ARG A 127      14.364   1.641  -8.674  1.00  0.260          H  
ATOM   2028 2HD  ARG A 127      13.338   3.072  -8.773  1.00  0.260          H  
ATOM   2029  HE  ARG A 127      12.670   0.427  -7.681  1.00  0.260          H  
ATOM   2030 1HH1 ARG A 127      11.431   3.589  -8.645  1.00  0.260          H  
ATOM   2031 2HH1 ARG A 127       9.969   3.417  -7.719  1.00  0.260          H  
ATOM   2032 1HH2 ARG A 127      10.762   0.238  -6.502  1.00  0.260          H  
ATOM   2033 2HH2 ARG A 127       9.579   1.522  -6.509  1.00  0.260          H  
ATOM   2034  N   THR A 128      15.394   0.146 -13.026  1.00  0.110          N  
ATOM   2035  CA  THR A 128      15.738  -1.247 -13.227  1.00  0.140          C  
ATOM   2036  C   THR A 128      16.633  -1.755 -12.096  1.00  0.140          C  
ATOM   2037  O   THR A 128      17.100  -0.988 -11.248  1.00  0.250          O  
ATOM   2038  CB  THR A 128      16.427  -1.433 -14.597  1.00  0.180          C  
ATOM   2039  OG1 THR A 128      17.653  -0.698 -14.611  1.00  0.180          O  
ATOM   2040  CG2 THR A 128      15.517  -0.904 -15.707  1.00  0.180          C  
ATOM   2041  H   THR A 128      16.154   0.823 -12.987  1.00  0.130          H  
ATOM   2042  HA  THR A 128      14.822  -1.836 -13.221  1.00  0.170          H  
ATOM   2043  HB  THR A 128      16.638  -2.488 -14.762  1.00  0.220          H  
ATOM   2044  HG1 THR A 128      18.221  -0.979 -15.341  1.00  0.220          H  
ATOM   2045 1HG2 THR A 128      16.007  -1.035 -16.669  1.00  0.220          H  
ATOM   2046 2HG2 THR A 128      14.577  -1.456 -15.698  1.00  0.220          H  
ATOM   2047 3HG2 THR A 128      15.312   0.153 -15.553  1.00  0.220          H  
ATOM   2048  N   THR A 129      16.822  -3.074 -12.046  1.00  0.130          N  
ATOM   2049  CA  THR A 129      17.649  -3.693 -11.010  1.00  0.140          C  
ATOM   2050  C   THR A 129      18.826  -4.499 -11.542  1.00  0.090          C  
ATOM   2051  O   THR A 129      19.965  -4.319 -11.097  1.00  0.250          O  
ATOM   2052  CB  THR A 129      16.797  -4.614 -10.106  1.00  0.190          C  
ATOM   2053  OG1 THR A 129      15.769  -3.842  -9.470  1.00  0.190          O  
ATOM   2054  CG2 THR A 129      17.672  -5.260  -9.031  1.00  0.190          C  
ATOM   2055  H   THR A 129      16.398  -3.644 -12.758  1.00  0.160          H  
ATOM   2056  HA  THR A 129      18.058  -2.898 -10.387  1.00  0.170          H  
ATOM   2057  HB  THR A 129      16.334  -5.395 -10.707  1.00  0.230          H  
ATOM   2058  HG1 THR A 129      15.127  -3.567 -10.129  1.00  0.230          H  
ATOM   2059 1HG2 THR A 129      17.050  -5.894  -8.406  1.00  0.230          H  
ATOM   2060 2HG2 THR A 129      18.454  -5.868  -9.479  1.00  0.230          H  
ATOM   2061 3HG2 THR A 129      18.128  -4.483  -8.425  1.00  0.230          H  
ATOM   2062  N   ALA A 130      18.551  -5.480 -12.398  1.00  0.240          N  
ATOM   2063  CA  ALA A 130      19.619  -6.371 -12.808  1.00  0.260          C  
ATOM   2064  C   ALA A 130      20.746  -5.628 -13.500  1.00  0.160          C  
ATOM   2065  O   ALA A 130      20.536  -4.928 -14.492  1.00  0.280          O  
ATOM   2066  CB  ALA A 130      19.074  -7.442 -13.732  1.00  0.360          C  
ATOM   2067  H   ALA A 130      17.616  -5.610 -12.746  1.00  0.290          H  
ATOM   2068  HA  ALA A 130      20.025  -6.845 -11.915  1.00  0.310          H  
ATOM   2069 1HB  ALA A 130      19.879  -8.123 -14.010  1.00  0.430          H  
ATOM   2070 2HB  ALA A 130      18.289  -7.997 -13.222  1.00  0.430          H  
ATOM   2071 3HB  ALA A 130      18.668  -6.976 -14.628  1.00  0.430          H  
ATOM   2072  N   GLY A 131      21.958  -5.811 -12.979  1.00  0.150          N  
ATOM   2073  CA  GLY A 131      23.154  -5.204 -13.547  1.00  0.170          C  
ATOM   2074  C   GLY A 131      23.349  -3.734 -13.179  1.00  0.110          C  
ATOM   2075  O   GLY A 131      24.312  -3.125 -13.636  1.00  0.150          O  
ATOM   2076  H   GLY A 131      22.048  -6.392 -12.158  1.00  0.180          H  
ATOM   2077 1HA  GLY A 131      24.027  -5.771 -13.224  1.00  0.200          H  
ATOM   2078 2HA  GLY A 131      23.112  -5.294 -14.632  1.00  0.200          H  
ATOM   2079  N   VAL A 132      22.464  -3.179 -12.348  1.00  0.090          N  
ATOM   2080  CA  VAL A 132      22.503  -1.761 -11.981  1.00  0.100          C  
ATOM   2081  C   VAL A 132      23.463  -1.381 -10.851  1.00  0.160          C  
ATOM   2082  O   VAL A 132      24.076  -0.313 -10.888  1.00  0.410          O  
ATOM   2083  CB  VAL A 132      21.072  -1.280 -11.641  1.00  0.140          C  
ATOM   2084  CG1 VAL A 132      21.049   0.163 -11.112  1.00  0.140          C  
ATOM   2085  CG2 VAL A 132      20.227  -1.364 -12.900  1.00  0.140          C  
ATOM   2086  H   VAL A 132      21.692  -3.754 -11.992  1.00  0.110          H  
ATOM   2087  HA  VAL A 132      22.814  -1.215 -12.874  1.00  0.120          H  
ATOM   2088  HB  VAL A 132      20.654  -1.918 -10.869  1.00  0.160          H  
ATOM   2089 1HG1 VAL A 132      20.018   0.432 -10.897  1.00  0.160          H  
ATOM   2090 2HG1 VAL A 132      21.628   0.242 -10.206  1.00  0.160          H  
ATOM   2091 3HG1 VAL A 132      21.444   0.838 -11.856  1.00  0.160          H  
ATOM   2092 1HG2 VAL A 132      19.232  -1.042 -12.670  1.00  0.160          H  
ATOM   2093 2HG2 VAL A 132      20.649  -0.714 -13.669  1.00  0.160          H  
ATOM   2094 3HG2 VAL A 132      20.205  -2.389 -13.270  1.00  0.160          H  
ATOM   2095  N   PHE A 133      23.512  -2.163  -9.781  1.00  0.170          N  
ATOM   2096  CA  PHE A 133      24.298  -1.764  -8.613  1.00  0.160          C  
ATOM   2097  C   PHE A 133      25.757  -2.242  -8.682  1.00  0.130          C  
ATOM   2098  O   PHE A 133      26.051  -3.446  -8.565  1.00  0.170          O  
ATOM   2099  CB  PHE A 133      23.588  -2.248  -7.352  1.00  0.230          C  
ATOM   2100  CG  PHE A 133      24.022  -1.626  -6.007  1.00  0.230          C  
ATOM   2101  CD1 PHE A 133      25.224  -0.922  -5.756  1.00  0.230          C  
ATOM   2102  CD2 PHE A 133      23.117  -1.693  -4.977  1.00  0.230          C  
ATOM   2103  CE1 PHE A 133      25.438  -0.357  -4.529  1.00  0.230          C  
ATOM   2104  CE2 PHE A 133      23.353  -1.128  -3.782  1.00  0.230          C  
ATOM   2105  CZ  PHE A 133      24.492  -0.461  -3.559  1.00  0.230          C  
ATOM   2106  H   PHE A 133      23.010  -3.039  -9.781  1.00  0.200          H  
ATOM   2107  HA  PHE A 133      24.317  -0.674  -8.578  1.00  0.190          H  
ATOM   2108 1HB  PHE A 133      22.522  -2.063  -7.470  1.00  0.270          H  
ATOM   2109 2HB  PHE A 133      23.703  -3.321  -7.281  1.00  0.270          H  
ATOM   2110  HD1 PHE A 133      25.986  -0.797  -6.499  1.00  0.270          H  
ATOM   2111  HD2 PHE A 133      22.176  -2.213  -5.140  1.00  0.270          H  
ATOM   2112  HE1 PHE A 133      26.354   0.184  -4.333  1.00  0.270          H  
ATOM   2113  HE2 PHE A 133      22.619  -1.204  -3.008  1.00  0.270          H  
ATOM   2114  HZ  PHE A 133      24.641  -0.008  -2.604  1.00  0.270          H  
ATOM   2115  N   HIS A 134      26.658  -1.285  -8.927  1.00  0.090          N  
ATOM   2116  CA  HIS A 134      28.075  -1.549  -9.081  1.00  0.100          C  
ATOM   2117  C   HIS A 134      28.816  -0.946  -7.893  1.00  0.080          C  
ATOM   2118  O   HIS A 134      28.377   0.065  -7.333  1.00  0.090          O  
ATOM   2119  CB  HIS A 134      28.605  -0.899 -10.357  1.00  0.140          C  
ATOM   2120  CG  HIS A 134      27.971  -1.291 -11.682  1.00  0.140          C  
ATOM   2121  ND1 HIS A 134      28.517  -0.938 -12.902  1.00  0.140          N  
ATOM   2122  CD2 HIS A 134      26.842  -1.966 -11.979  1.00  0.140          C  
ATOM   2123  CE1 HIS A 134      27.742  -1.383 -13.871  1.00  0.140          C  
ATOM   2124  NE2 HIS A 134      26.731  -2.006 -13.325  1.00  0.140          N  
ATOM   2125  H   HIS A 134      26.347  -0.313  -9.047  1.00  0.110          H  
ATOM   2126  HA  HIS A 134      28.279  -2.607  -9.070  1.00  0.120          H  
ATOM   2127 1HB  HIS A 134      28.475   0.145 -10.245  1.00  0.160          H  
ATOM   2128 2HB  HIS A 134      29.631  -1.095 -10.421  1.00  0.160          H  
ATOM   2129  HD2 HIS A 134      26.131  -2.410 -11.316  1.00  0.160          H  
ATOM   2130  HE1 HIS A 134      27.914  -1.256 -14.936  1.00  0.160          H  
ATOM   2131  HE2 HIS A 134      25.933  -2.476 -13.767  1.00  0.160          H  
ATOM   2132  N   ILE A 135      29.877  -1.615  -7.445  1.00  0.060          N  
ATOM   2133  CA  ILE A 135      30.669  -1.148  -6.305  1.00  0.050          C  
ATOM   2134  C   ILE A 135      32.177  -1.123  -6.596  1.00  0.060          C  
ATOM   2135  O   ILE A 135      32.727  -2.092  -7.132  1.00  0.070          O  
ATOM   2136  CB  ILE A 135      30.377  -2.012  -5.061  1.00  0.070          C  
ATOM   2137  CG1 ILE A 135      28.846  -1.942  -4.709  1.00  0.070          C  
ATOM   2138  CG2 ILE A 135      31.204  -1.512  -3.871  1.00  0.070          C  
ATOM   2139  CD1 ILE A 135      28.388  -2.901  -3.674  1.00  0.070          C  
ATOM   2140  H   ILE A 135      30.165  -2.471  -7.930  1.00  0.070          H  
ATOM   2141  HA  ILE A 135      30.365  -0.131  -6.077  1.00  0.060          H  
ATOM   2142  HB  ILE A 135      30.630  -3.037  -5.278  1.00  0.090          H  
ATOM   2143 1HG1 ILE A 135      28.613  -0.936  -4.380  1.00  0.090          H  
ATOM   2144 2HG1 ILE A 135      28.266  -2.163  -5.589  1.00  0.090          H  
ATOM   2145 1HG2 ILE A 135      31.008  -2.124  -3.017  1.00  0.090          H  
ATOM   2146 2HG2 ILE A 135      32.265  -1.568  -4.089  1.00  0.090          H  
ATOM   2147 3HG2 ILE A 135      30.938  -0.478  -3.647  1.00  0.090          H  
ATOM   2148 1HD1 ILE A 135      27.316  -2.778  -3.519  1.00  0.090          H  
ATOM   2149 2HD1 ILE A 135      28.590  -3.897  -4.020  1.00  0.090          H  
ATOM   2150 3HD1 ILE A 135      28.896  -2.734  -2.742  1.00  0.090          H  
ATOM   2151  N   SER A 136      32.824  -0.003  -6.264  1.00  0.060          N  
ATOM   2152  CA  SER A 136      34.269   0.160  -6.432  1.00  0.060          C  
ATOM   2153  C   SER A 136      35.061  -0.738  -5.509  1.00  0.060          C  
ATOM   2154  O   SER A 136      34.726  -0.888  -4.331  1.00  0.060          O  
ATOM   2155  CB  SER A 136      34.730   1.570  -6.134  1.00  0.080          C  
ATOM   2156  OG  SER A 136      36.157   1.665  -6.253  1.00  0.080          O  
ATOM   2157  H   SER A 136      32.285   0.741  -5.816  1.00  0.070          H  
ATOM   2158  HA  SER A 136      34.537  -0.086  -7.454  1.00  0.070          H  
ATOM   2159 1HB  SER A 136      34.254   2.257  -6.820  1.00  0.100          H  
ATOM   2160 2HB  SER A 136      34.428   1.846  -5.129  1.00  0.100          H  
ATOM   2161  HG  SER A 136      36.582   1.125  -5.515  1.00  0.100          H  
ATOM   2162  N   THR A 137      36.165  -1.255  -6.012  1.00  0.070          N  
ATOM   2163  CA  THR A 137      37.097  -2.023  -5.204  1.00  0.070          C  
ATOM   2164  C   THR A 137      37.903  -1.035  -4.378  1.00  0.070          C  
ATOM   2165  O   THR A 137      37.792   0.184  -4.566  1.00  0.070          O  
ATOM   2166  CB  THR A 137      38.072  -2.875  -6.053  1.00  0.100          C  
ATOM   2167  OG1 THR A 137      38.902  -2.007  -6.837  1.00  0.100          O  
ATOM   2168  CG2 THR A 137      37.301  -3.814  -6.964  1.00  0.100          C  
ATOM   2169  H   THR A 137      36.337  -1.128  -7.013  1.00  0.080          H  
ATOM   2170  HA  THR A 137      36.548  -2.672  -4.526  1.00  0.080          H  
ATOM   2171  HB  THR A 137      38.705  -3.468  -5.399  1.00  0.120          H  
ATOM   2172  HG1 THR A 137      39.540  -1.576  -6.259  1.00  0.120          H  
ATOM   2173 1HG2 THR A 137      37.998  -4.408  -7.554  1.00  0.120          H  
ATOM   2174 2HG2 THR A 137      36.698  -4.470  -6.356  1.00  0.120          H  
ATOM   2175 3HG2 THR A 137      36.664  -3.267  -7.623  1.00  0.120          H  
ATOM   2176  N   GLY A 138      38.691  -1.559  -3.430  1.00  0.070          N  
ATOM   2177  CA  GLY A 138      39.578  -0.747  -2.593  1.00  0.080          C  
ATOM   2178  C   GLY A 138      39.044  -0.372  -1.204  1.00  0.080          C  
ATOM   2179  O   GLY A 138      39.812   0.120  -0.379  1.00  0.100          O  
ATOM   2180  H   GLY A 138      38.704  -2.563  -3.308  1.00  0.080          H  
ATOM   2181 1HA  GLY A 138      40.521  -1.280  -2.472  1.00  0.100          H  
ATOM   2182 2HA  GLY A 138      39.812   0.167  -3.131  1.00  0.100          H  
ATOM   2183  N   GLY A 139      37.755  -0.592  -0.963  1.00  0.080          N  
ATOM   2184  CA  GLY A 139      37.111  -0.291   0.316  1.00  0.090          C  
ATOM   2185  C   GLY A 139      36.638  -1.582   0.976  1.00  0.080          C  
ATOM   2186  O   GLY A 139      37.340  -2.598   0.970  1.00  0.090          O  
ATOM   2187  H   GLY A 139      37.188  -0.997  -1.692  1.00  0.100          H  
ATOM   2188 1HA  GLY A 139      37.807   0.231   0.976  1.00  0.110          H  
ATOM   2189 2HA  GLY A 139      36.262   0.374   0.154  1.00  0.110          H  
ATOM   2190  N   LEU A 140      35.440  -1.534   1.547  1.00  0.080          N  
ATOM   2191  CA  LEU A 140      34.858  -2.704   2.212  1.00  0.080          C  
ATOM   2192  C   LEU A 140      34.575  -3.792   1.154  1.00  0.080          C  
ATOM   2193  O   LEU A 140      34.382  -3.456  -0.013  1.00  0.090          O  
ATOM   2194  CB  LEU A 140      33.603  -2.279   3.018  1.00  0.110          C  
ATOM   2195  CG  LEU A 140      33.877  -1.389   4.278  1.00  0.110          C  
ATOM   2196  CD1 LEU A 140      32.559  -0.780   4.793  1.00  0.110          C  
ATOM   2197  CD2 LEU A 140      34.498  -2.238   5.380  1.00  0.110          C  
ATOM   2198  H   LEU A 140      34.928  -0.645   1.492  1.00  0.100          H  
ATOM   2199  HA  LEU A 140      35.603  -3.067   2.900  1.00  0.100          H  
ATOM   2200 1HB  LEU A 140      32.964  -1.695   2.371  1.00  0.130          H  
ATOM   2201 2HB  LEU A 140      33.046  -3.152   3.330  1.00  0.130          H  
ATOM   2202  HG  LEU A 140      34.562  -0.615   4.031  1.00  0.130          H  
ATOM   2203 1HD1 LEU A 140      32.755  -0.167   5.671  1.00  0.130          H  
ATOM   2204 2HD1 LEU A 140      32.121  -0.156   4.014  1.00  0.130          H  
ATOM   2205 3HD1 LEU A 140      31.875  -1.568   5.057  1.00  0.130          H  
ATOM   2206 1HD2 LEU A 140      34.680  -1.617   6.253  1.00  0.130          H  
ATOM   2207 2HD2 LEU A 140      33.824  -3.044   5.646  1.00  0.130          H  
ATOM   2208 3HD2 LEU A 140      35.440  -2.659   5.055  1.00  0.130          H  
ATOM   2209  N   PRO A 141      34.529  -5.092   1.505  1.00  0.080          N  
ATOM   2210  CA  PRO A 141      34.296  -6.203   0.584  1.00  0.080          C  
ATOM   2211  C   PRO A 141      33.030  -6.001  -0.240  1.00  0.070          C  
ATOM   2212  O   PRO A 141      32.065  -5.414   0.248  1.00  0.090          O  
ATOM   2213  CB  PRO A 141      34.124  -7.390   1.545  1.00  0.120          C  
ATOM   2214  CG  PRO A 141      34.943  -7.015   2.762  1.00  0.120          C  
ATOM   2215  CD  PRO A 141      34.753  -5.519   2.915  1.00  0.120          C  
ATOM   2216  HA  PRO A 141      35.170  -6.333  -0.065  1.00  0.100          H  
ATOM   2217 1HB  PRO A 141      33.060  -7.542   1.767  1.00  0.140          H  
ATOM   2218 2HB  PRO A 141      34.480  -8.315   1.061  1.00  0.140          H  
ATOM   2219 1HG  PRO A 141      34.591  -7.581   3.642  1.00  0.140          H  
ATOM   2220 2HG  PRO A 141      35.996  -7.291   2.609  1.00  0.140          H  
ATOM   2221 1HD  PRO A 141      33.880  -5.299   3.539  1.00  0.140          H  
ATOM   2222 2HD  PRO A 141      35.682  -5.121   3.330  1.00  0.140          H  
ATOM   2223  N   ILE A 142      33.081  -6.445  -1.501  1.00  0.070          N  
ATOM   2224  CA  ILE A 142      31.973  -6.323  -2.444  1.00  0.070          C  
ATOM   2225  C   ILE A 142      31.160  -7.617  -2.478  1.00  0.090          C  
ATOM   2226  O   ILE A 142      31.727  -8.668  -2.772  1.00  0.130          O  
ATOM   2227  CB  ILE A 142      32.470  -6.019  -3.874  1.00  0.100          C  
ATOM   2228  CG1 ILE A 142      33.218  -4.692  -3.856  1.00  0.100          C  
ATOM   2229  CG2 ILE A 142      31.264  -5.985  -4.883  1.00  0.100          C  
ATOM   2230  CD1 ILE A 142      33.943  -4.368  -5.123  1.00  0.100          C  
ATOM   2231  H   ILE A 142      33.926  -6.904  -1.812  1.00  0.080          H  
ATOM   2232  HA  ILE A 142      31.386  -5.469  -2.149  1.00  0.080          H  
ATOM   2233  HB  ILE A 142      33.175  -6.791  -4.186  1.00  0.120          H  
ATOM   2234 1HG1 ILE A 142      32.519  -3.913  -3.649  1.00  0.120          H  
ATOM   2235 2HG1 ILE A 142      33.950  -4.711  -3.051  1.00  0.120          H  
ATOM   2236 1HG2 ILE A 142      31.605  -5.776  -5.891  1.00  0.120          H  
ATOM   2237 2HG2 ILE A 142      30.752  -6.945  -4.894  1.00  0.120          H  
ATOM   2238 3HG2 ILE A 142      30.566  -5.221  -4.583  1.00  0.120          H  
ATOM   2239 1HD1 ILE A 142      34.433  -3.426  -5.006  1.00  0.120          H  
ATOM   2240 2HD1 ILE A 142      34.676  -5.144  -5.319  1.00  0.120          H  
ATOM   2241 3HD1 ILE A 142      33.260  -4.297  -5.950  1.00  0.120          H  
ATOM   2242  N   PRO A 143      29.851  -7.581  -2.191  1.00  0.080          N  
ATOM   2243  CA  PRO A 143      28.955  -8.722  -2.178  1.00  0.100          C  
ATOM   2244  C   PRO A 143      28.925  -9.439  -3.529  1.00  0.110          C  
ATOM   2245  O   PRO A 143      28.943  -8.790  -4.575  1.00  0.120          O  
ATOM   2246  CB  PRO A 143      27.604  -8.061  -1.908  1.00  0.150          C  
ATOM   2247  CG  PRO A 143      27.927  -6.766  -1.219  1.00  0.150          C  
ATOM   2248  CD  PRO A 143      29.197  -6.307  -1.802  1.00  0.150          C  
ATOM   2249  HA  PRO A 143      29.244  -9.415  -1.369  1.00  0.120          H  
ATOM   2250 1HB  PRO A 143      27.069  -7.935  -2.848  1.00  0.180          H  
ATOM   2251 2HB  PRO A 143      26.979  -8.728  -1.298  1.00  0.180          H  
ATOM   2252 1HG  PRO A 143      27.104  -6.037  -1.344  1.00  0.180          H  
ATOM   2253 2HG  PRO A 143      28.033  -6.912  -0.181  1.00  0.180          H  
ATOM   2254 1HD  PRO A 143      29.029  -5.668  -2.666  1.00  0.180          H  
ATOM   2255 2HD  PRO A 143      29.718  -5.801  -0.971  1.00  0.180          H  
ATOM   2256  N   GLN A 144      28.782 -10.761  -3.495  1.00  0.120          N  
ATOM   2257  CA  GLN A 144      28.726 -11.628  -4.687  1.00  0.150          C  
ATOM   2258  C   GLN A 144      27.691 -11.208  -5.738  1.00  0.140          C  
ATOM   2259  O   GLN A 144      27.889 -11.439  -6.929  1.00  0.160          O  
ATOM   2260  CB  GLN A 144      28.451 -13.087  -4.283  1.00  0.200          C  
ATOM   2261  CG  GLN A 144      28.561 -14.098  -5.411  1.00  0.200          C  
ATOM   2262  CD  GLN A 144      29.973 -14.162  -5.989  1.00  0.200          C  
ATOM   2263  OE1 GLN A 144      30.969 -14.177  -5.260  1.00  0.200          O  
ATOM   2264  NE2 GLN A 144      30.062 -14.211  -7.307  1.00  0.200          N  
ATOM   2265  H   GLN A 144      28.795 -11.203  -2.566  1.00  0.140          H  
ATOM   2266  HA  GLN A 144      29.705 -11.587  -5.162  1.00  0.180          H  
ATOM   2267 1HB  GLN A 144      29.111 -13.395  -3.487  1.00  0.240          H  
ATOM   2268 2HB  GLN A 144      27.444 -13.154  -3.890  1.00  0.240          H  
ATOM   2269 1HG  GLN A 144      28.322 -15.079  -5.011  1.00  0.240          H  
ATOM   2270 2HG  GLN A 144      27.865 -13.854  -6.208  1.00  0.240          H  
ATOM   2271 1HE2 GLN A 144      30.955 -14.267  -7.747  1.00  0.240          H  
ATOM   2272 2HE2 GLN A 144      29.228 -14.195  -7.864  1.00  0.240          H  
ATOM   2273  N   ASP A 145      26.570 -10.632  -5.317  1.00  0.130          N  
ATOM   2274  CA  ASP A 145      25.518 -10.228  -6.238  1.00  0.130          C  
ATOM   2275  C   ASP A 145      25.730  -8.862  -6.890  1.00  0.120          C  
ATOM   2276  O   ASP A 145      24.903  -8.424  -7.695  1.00  0.150          O  
ATOM   2277  CB  ASP A 145      24.180 -10.260  -5.503  1.00  0.180          C  
ATOM   2278  CG  ASP A 145      24.205  -9.376  -4.279  1.00  0.180          C  
ATOM   2279  OD1 ASP A 145      25.163  -9.511  -3.545  1.00  0.180          O  
ATOM   2280  OD2 ASP A 145      23.332  -8.551  -4.066  1.00  0.180          O  
ATOM   2281  H   ASP A 145      26.403 -10.455  -4.320  1.00  0.160          H  
ATOM   2282  HA  ASP A 145      25.477 -10.969  -7.035  1.00  0.160          H  
ATOM   2283 1HB  ASP A 145      23.387  -9.924  -6.169  1.00  0.220          H  
ATOM   2284 2HB  ASP A 145      23.954 -11.263  -5.209  1.00  0.220          H  
ATOM   2285  N   LYS A 146      26.810  -8.173  -6.532  1.00  0.090          N  
ATOM   2286  CA  LYS A 146      27.086  -6.846  -7.059  1.00  0.080          C  
ATOM   2287  C   LYS A 146      28.194  -6.854  -8.096  1.00  0.080          C  
ATOM   2288  O   LYS A 146      29.038  -7.750  -8.132  1.00  0.090          O  
ATOM   2289  CB  LYS A 146      27.425  -5.909  -5.906  1.00  0.120          C  
ATOM   2290  CG  LYS A 146      26.325  -5.827  -4.857  1.00  0.120          C  
ATOM   2291  CD  LYS A 146      25.098  -5.194  -5.424  1.00  0.120          C  
ATOM   2292  CE  LYS A 146      24.060  -4.934  -4.393  1.00  0.120          C  
ATOM   2293  NZ  LYS A 146      23.428  -6.155  -3.873  1.00  0.120          N  
ATOM   2294  H   LYS A 146      27.480  -8.588  -5.878  1.00  0.110          H  
ATOM   2295  HA  LYS A 146      26.200  -6.479  -7.570  1.00  0.100          H  
ATOM   2296 1HB  LYS A 146      28.324  -6.265  -5.408  1.00  0.140          H  
ATOM   2297 2HB  LYS A 146      27.627  -4.903  -6.288  1.00  0.140          H  
ATOM   2298 1HG  LYS A 146      26.068  -6.830  -4.537  1.00  0.140          H  
ATOM   2299 2HG  LYS A 146      26.655  -5.265  -3.993  1.00  0.140          H  
ATOM   2300 1HD  LYS A 146      25.374  -4.260  -5.902  1.00  0.140          H  
ATOM   2301 2HD  LYS A 146      24.640  -5.848  -6.161  1.00  0.140          H  
ATOM   2302 1HE  LYS A 146      24.497  -4.377  -3.565  1.00  0.140          H  
ATOM   2303 2HE  LYS A 146      23.283  -4.353  -4.844  1.00  0.140          H  
ATOM   2304 1HZ  LYS A 146      22.713  -5.849  -3.225  1.00  0.140          H  
ATOM   2305 2HZ  LYS A 146      22.980  -6.674  -4.619  1.00  0.140          H  
ATOM   2306 3HZ  LYS A 146      24.067  -6.798  -3.409  1.00  0.140          H  
ATOM   2307  N   VAL A 147      28.209  -5.819  -8.931  1.00  0.080          N  
ATOM   2308  CA  VAL A 147      29.253  -5.683  -9.943  1.00  0.090          C  
ATOM   2309  C   VAL A 147      30.570  -5.144  -9.401  1.00  0.080          C  
ATOM   2310  O   VAL A 147      30.611  -4.075  -8.788  1.00  0.080          O  
ATOM   2311  CB  VAL A 147      28.723  -4.792 -11.079  1.00  0.120          C  
ATOM   2312  CG1 VAL A 147      29.798  -4.454 -12.066  1.00  0.120          C  
ATOM   2313  CG2 VAL A 147      27.578  -5.527 -11.787  1.00  0.120          C  
ATOM   2314  H   VAL A 147      27.477  -5.102  -8.845  1.00  0.100          H  
ATOM   2315  HA  VAL A 147      29.443  -6.675 -10.355  1.00  0.110          H  
ATOM   2316  HB  VAL A 147      28.359  -3.912 -10.688  1.00  0.150          H  
ATOM   2317 1HG1 VAL A 147      29.364  -3.831 -12.840  1.00  0.150          H  
ATOM   2318 2HG1 VAL A 147      30.605  -3.904 -11.585  1.00  0.150          H  
ATOM   2319 3HG1 VAL A 147      30.196  -5.320 -12.495  1.00  0.150          H  
ATOM   2320 1HG2 VAL A 147      27.175  -4.901 -12.586  1.00  0.150          H  
ATOM   2321 2HG2 VAL A 147      27.953  -6.461 -12.210  1.00  0.150          H  
ATOM   2322 3HG2 VAL A 147      26.789  -5.746 -11.069  1.00  0.150          H  
ATOM   2323  N   GLU A 148      31.664  -5.863  -9.673  1.00  0.090          N  
ATOM   2324  CA  GLU A 148      32.984  -5.434  -9.189  1.00  0.080          C  
ATOM   2325  C   GLU A 148      33.664  -4.418 -10.119  1.00  0.070          C  
ATOM   2326  O   GLU A 148      34.043  -4.751 -11.243  1.00  0.070          O  
ATOM   2327  CB  GLU A 148      33.899  -6.655  -9.021  1.00  0.120          C  
ATOM   2328  CG  GLU A 148      35.278  -6.341  -8.467  1.00  0.120          C  
ATOM   2329  CD  GLU A 148      36.157  -7.548  -8.318  1.00  0.120          C  
ATOM   2330  OE1 GLU A 148      36.471  -8.159  -9.313  1.00  0.120          O  
ATOM   2331  OE2 GLU A 148      36.519  -7.865  -7.210  1.00  0.120          O  
ATOM   2332  H   GLU A 148      31.547  -6.750 -10.199  1.00  0.110          H  
ATOM   2333  HA  GLU A 148      32.851  -4.958  -8.218  1.00  0.100          H  
ATOM   2334 1HB  GLU A 148      33.425  -7.368  -8.346  1.00  0.140          H  
ATOM   2335 2HB  GLU A 148      34.021  -7.155  -9.985  1.00  0.140          H  
ATOM   2336 1HG  GLU A 148      35.779  -5.626  -9.120  1.00  0.140          H  
ATOM   2337 2HG  GLU A 148      35.148  -5.877  -7.504  1.00  0.140          H  
ATOM   2338  N   VAL A 149      33.897  -3.199  -9.616  1.00  0.070          N  
ATOM   2339  CA  VAL A 149      34.499  -2.132 -10.423  1.00  0.070          C  
ATOM   2340  C   VAL A 149      35.915  -1.738  -9.989  1.00  0.070          C  
ATOM   2341  O   VAL A 149      36.151  -1.299  -8.866  1.00  0.070          O  
ATOM   2342  CB  VAL A 149      33.582  -0.879 -10.389  1.00  0.100          C  
ATOM   2343  CG1 VAL A 149      34.189   0.297 -11.170  1.00  0.100          C  
ATOM   2344  CG2 VAL A 149      32.258  -1.242 -10.982  1.00  0.100          C  
ATOM   2345  H   VAL A 149      33.567  -2.985  -8.668  1.00  0.080          H  
ATOM   2346  HA  VAL A 149      34.547  -2.482 -11.454  1.00  0.080          H  
ATOM   2347  HB  VAL A 149      33.442  -0.561  -9.369  1.00  0.120          H  
ATOM   2348 1HG1 VAL A 149      33.515   1.150 -11.128  1.00  0.120          H  
ATOM   2349 2HG1 VAL A 149      35.145   0.586 -10.737  1.00  0.120          H  
ATOM   2350 3HG1 VAL A 149      34.331  -0.002 -12.201  1.00  0.120          H  
ATOM   2351 1HG2 VAL A 149      31.621  -0.366 -10.953  1.00  0.120          H  
ATOM   2352 2HG2 VAL A 149      32.389  -1.565 -12.016  1.00  0.120          H  
ATOM   2353 3HG2 VAL A 149      31.809  -2.050 -10.405  1.00  0.120          H  
ATOM   2354  N   ASP A 150      36.863  -1.837 -10.913  1.00  0.080          N  
ATOM   2355  CA  ASP A 150      38.256  -1.498 -10.617  1.00  0.090          C  
ATOM   2356  C   ASP A 150      38.362  -0.052 -10.135  1.00  0.080          C  
ATOM   2357  O   ASP A 150      37.659   0.829 -10.639  1.00  0.100          O  
ATOM   2358  CB  ASP A 150      39.150  -1.682 -11.841  1.00  0.120          C  
ATOM   2359  CG  ASP A 150      40.650  -1.604 -11.504  1.00  0.120          C  
ATOM   2360  OD1 ASP A 150      41.184  -0.508 -11.349  1.00  0.120          O  
ATOM   2361  OD2 ASP A 150      41.252  -2.644 -11.414  1.00  0.120          O  
ATOM   2362  H   ASP A 150      36.612  -2.189 -11.827  1.00  0.100          H  
ATOM   2363  HA  ASP A 150      38.610  -2.152  -9.817  1.00  0.110          H  
ATOM   2364 1HB  ASP A 150      38.946  -2.648 -12.300  1.00  0.150          H  
ATOM   2365 2HB  ASP A 150      38.921  -0.926 -12.566  1.00  0.150          H  
ATOM   2366  N   LYS A 151      39.242   0.199  -9.171  1.00  0.090          N  
ATOM   2367  CA  LYS A 151      39.442   1.544  -8.637  1.00  0.080          C  
ATOM   2368  C   LYS A 151      39.754   2.578  -9.731  1.00  0.090          C  
ATOM   2369  O   LYS A 151      39.311   3.730  -9.635  1.00  0.130          O  
ATOM   2370  CB  LYS A 151      40.562   1.544  -7.597  1.00  0.120          C  
ATOM   2371  CG  LYS A 151      40.725   2.873  -6.850  1.00  0.120          C  
ATOM   2372  CD  LYS A 151      41.917   2.879  -5.884  1.00  0.120          C  
ATOM   2373  CE  LYS A 151      41.708   1.981  -4.659  1.00  0.120          C  
ATOM   2374  NZ  LYS A 151      42.724   2.265  -3.602  1.00  0.120          N  
ATOM   2375  H   LYS A 151      39.782  -0.573  -8.801  1.00  0.110          H  
ATOM   2376  HA  LYS A 151      38.517   1.850  -8.144  1.00  0.100          H  
ATOM   2377 1HB  LYS A 151      40.357   0.763  -6.866  1.00  0.140          H  
ATOM   2378 2HB  LYS A 151      41.509   1.307  -8.084  1.00  0.140          H  
ATOM   2379 1HG  LYS A 151      40.868   3.687  -7.563  1.00  0.140          H  
ATOM   2380 2HG  LYS A 151      39.813   3.074  -6.286  1.00  0.140          H  
ATOM   2381 1HD  LYS A 151      42.808   2.544  -6.416  1.00  0.140          H  
ATOM   2382 2HD  LYS A 151      42.096   3.886  -5.538  1.00  0.140          H  
ATOM   2383 1HE  LYS A 151      40.711   2.145  -4.249  1.00  0.140          H  
ATOM   2384 2HE  LYS A 151      41.803   0.940  -4.960  1.00  0.140          H  
ATOM   2385 1HZ  LYS A 151      42.597   1.678  -2.793  1.00  0.140          H  
ATOM   2386 2HZ  LYS A 151      43.656   2.128  -3.967  1.00  0.140          H  
ATOM   2387 3HZ  LYS A 151      42.595   3.257  -3.323  1.00  0.140          H  
ATOM   2388  N   ASN A 152      40.533   2.194 -10.759  1.00  0.090          N  
ATOM   2389  CA  ASN A 152      40.873   3.148 -11.809  1.00  0.100          C  
ATOM   2390  C   ASN A 152      39.634   3.497 -12.614  1.00  0.100          C  
ATOM   2391  O   ASN A 152      39.435   4.655 -12.994  1.00  0.140          O  
ATOM   2392  CB  ASN A 152      41.939   2.574 -12.707  1.00  0.140          C  
ATOM   2393  CG  ASN A 152      43.295   2.564 -12.076  1.00  0.140          C  
ATOM   2394  OD1 ASN A 152      43.650   3.425 -11.253  1.00  0.140          O  
ATOM   2395  ND2 ASN A 152      44.075   1.583 -12.435  1.00  0.140          N  
ATOM   2396  H   ASN A 152      40.868   1.219 -10.832  1.00  0.110          H  
ATOM   2397  HA  ASN A 152      41.239   4.065 -11.348  1.00  0.120          H  
ATOM   2398 1HB  ASN A 152      41.670   1.550 -12.974  1.00  0.160          H  
ATOM   2399 2HB  ASN A 152      41.983   3.150 -13.633  1.00  0.160          H  
ATOM   2400 1HD2 ASN A 152      44.995   1.513 -12.056  1.00  0.160          H  
ATOM   2401 2HD2 ASN A 152      43.754   0.902 -13.094  1.00  0.160          H  
ATOM   2402  N   VAL A 153      38.767   2.502 -12.815  1.00  0.090          N  
ATOM   2403  CA  VAL A 153      37.530   2.695 -13.553  1.00  0.090          C  
ATOM   2404  C   VAL A 153      36.669   3.668 -12.762  1.00  0.090          C  
ATOM   2405  O   VAL A 153      36.132   4.615 -13.331  1.00  0.100          O  
ATOM   2406  CB  VAL A 153      36.794   1.343 -13.804  1.00  0.130          C  
ATOM   2407  CG1 VAL A 153      35.405   1.576 -14.368  1.00  0.130          C  
ATOM   2408  CG2 VAL A 153      37.592   0.490 -14.816  1.00  0.130          C  
ATOM   2409  H   VAL A 153      38.987   1.593 -12.426  1.00  0.110          H  
ATOM   2410  HA  VAL A 153      37.765   3.137 -14.524  1.00  0.110          H  
ATOM   2411  HB  VAL A 153      36.700   0.813 -12.869  1.00  0.150          H  
ATOM   2412 1HG1 VAL A 153      34.915   0.623 -14.530  1.00  0.150          H  
ATOM   2413 2HG1 VAL A 153      34.825   2.158 -13.670  1.00  0.150          H  
ATOM   2414 3HG1 VAL A 153      35.479   2.100 -15.293  1.00  0.150          H  
ATOM   2415 1HG2 VAL A 153      37.082  -0.456 -14.979  1.00  0.150          H  
ATOM   2416 2HG2 VAL A 153      37.666   1.024 -15.760  1.00  0.150          H  
ATOM   2417 3HG2 VAL A 153      38.591   0.306 -14.441  1.00  0.150          H  
ATOM   2418  N   TYR A 154      36.545   3.454 -11.445  1.00  0.090          N  
ATOM   2419  CA  TYR A 154      35.747   4.363 -10.627  1.00  0.090          C  
ATOM   2420  C   TYR A 154      36.237   5.794 -10.755  1.00  0.080          C  
ATOM   2421  O   TYR A 154      35.434   6.715 -10.940  1.00  0.090          O  
ATOM   2422  CB  TYR A 154      35.775   4.021  -9.137  1.00  0.130          C  
ATOM   2423  CG  TYR A 154      34.966   5.056  -8.285  1.00  0.130          C  
ATOM   2424  CD1 TYR A 154      33.615   4.868  -8.062  1.00  0.130          C  
ATOM   2425  CD2 TYR A 154      35.577   6.201  -7.780  1.00  0.130          C  
ATOM   2426  CE1 TYR A 154      32.874   5.787  -7.326  1.00  0.130          C  
ATOM   2427  CE2 TYR A 154      34.849   7.117  -7.065  1.00  0.130          C  
ATOM   2428  CZ  TYR A 154      33.505   6.915  -6.821  1.00  0.130          C  
ATOM   2429  OH  TYR A 154      32.798   7.835  -6.074  1.00  0.130          O  
ATOM   2430  H   TYR A 154      37.000   2.634 -11.028  1.00  0.110          H  
ATOM   2431  HA  TYR A 154      34.717   4.328 -10.979  1.00  0.110          H  
ATOM   2432 1HB  TYR A 154      35.353   3.028  -8.978  1.00  0.150          H  
ATOM   2433 2HB  TYR A 154      36.804   4.004  -8.777  1.00  0.150          H  
ATOM   2434  HD1 TYR A 154      33.152   3.997  -8.457  1.00  0.150          H  
ATOM   2435  HD2 TYR A 154      36.632   6.378  -7.954  1.00  0.150          H  
ATOM   2436  HE1 TYR A 154      31.807   5.617  -7.147  1.00  0.150          H  
ATOM   2437  HE2 TYR A 154      35.344   8.002  -6.673  1.00  0.150          H  
ATOM   2438  HH  TYR A 154      31.942   7.458  -5.823  1.00  0.150          H  
ATOM   2439  N   ALA A 155      37.553   6.001 -10.584  1.00  0.080          N  
ATOM   2440  CA  ALA A 155      38.101   7.346 -10.616  1.00  0.090          C  
ATOM   2441  C   ALA A 155      37.814   8.028 -11.941  1.00  0.100          C  
ATOM   2442  O   ALA A 155      37.475   9.215 -11.968  1.00  0.110          O  
ATOM   2443  CB  ALA A 155      39.586   7.296 -10.376  1.00  0.120          C  
ATOM   2444  H   ALA A 155      38.175   5.203 -10.405  1.00  0.100          H  
ATOM   2445  HA  ALA A 155      37.628   7.922  -9.822  1.00  0.110          H  
ATOM   2446 1HB  ALA A 155      39.987   8.294 -10.354  1.00  0.150          H  
ATOM   2447 2HB  ALA A 155      39.769   6.823  -9.437  1.00  0.150          H  
ATOM   2448 3HB  ALA A 155      40.066   6.719 -11.167  1.00  0.150          H  
ATOM   2449  N   ARG A 156      37.931   7.274 -13.037  1.00  0.090          N  
ATOM   2450  CA  ARG A 156      37.652   7.783 -14.365  1.00  0.110          C  
ATOM   2451  C   ARG A 156      36.163   8.105 -14.539  1.00  0.110          C  
ATOM   2452  O   ARG A 156      35.826   9.156 -15.086  1.00  0.130          O  
ATOM   2453  CB  ARG A 156      38.146   6.777 -15.385  1.00  0.150          C  
ATOM   2454  CG  ARG A 156      39.692   6.707 -15.503  1.00  0.150          C  
ATOM   2455  CD  ARG A 156      40.114   5.572 -16.349  1.00  0.150          C  
ATOM   2456  NE  ARG A 156      41.567   5.439 -16.479  1.00  0.150          N  
ATOM   2457  CZ  ARG A 156      42.335   6.014 -17.425  1.00  0.150          C  
ATOM   2458  NH1 ARG A 156      41.821   6.784 -18.367  1.00  0.150          N  
ATOM   2459  NH2 ARG A 156      43.628   5.774 -17.381  1.00  0.150          N  
ATOM   2460  H   ARG A 156      38.274   6.311 -12.942  1.00  0.110          H  
ATOM   2461  HA  ARG A 156      38.221   8.703 -14.499  1.00  0.130          H  
ATOM   2462 1HB  ARG A 156      37.789   5.781 -15.113  1.00  0.180          H  
ATOM   2463 2HB  ARG A 156      37.741   7.014 -16.367  1.00  0.180          H  
ATOM   2464 1HG  ARG A 156      40.067   7.626 -15.946  1.00  0.180          H  
ATOM   2465 2HG  ARG A 156      40.132   6.579 -14.515  1.00  0.180          H  
ATOM   2466 1HD  ARG A 156      39.749   4.673 -15.866  1.00  0.180          H  
ATOM   2467 2HD  ARG A 156      39.681   5.656 -17.336  1.00  0.180          H  
ATOM   2468  HE  ARG A 156      42.076   4.867 -15.780  1.00  0.180          H  
ATOM   2469 1HH1 ARG A 156      40.828   6.960 -18.389  1.00  0.180          H  
ATOM   2470 2HH1 ARG A 156      42.420   7.197 -19.067  1.00  0.180          H  
ATOM   2471 1HH2 ARG A 156      43.976   5.160 -16.623  1.00  0.180          H  
ATOM   2472 2HH2 ARG A 156      44.257   6.170 -18.058  1.00  0.180          H  
ATOM   2473  N   ILE A 157      35.270   7.245 -14.025  1.00  0.090          N  
ATOM   2474  CA  ILE A 157      33.837   7.500 -14.138  1.00  0.090          C  
ATOM   2475  C   ILE A 157      33.473   8.761 -13.384  1.00  0.090          C  
ATOM   2476  O   ILE A 157      32.719   9.584 -13.901  1.00  0.090          O  
ATOM   2477  CB  ILE A 157      32.960   6.340 -13.597  1.00  0.130          C  
ATOM   2478  CG1 ILE A 157      33.127   5.115 -14.509  1.00  0.130          C  
ATOM   2479  CG2 ILE A 157      31.460   6.785 -13.495  1.00  0.130          C  
ATOM   2480  CD1 ILE A 157      32.534   3.838 -13.976  1.00  0.130          C  
ATOM   2481  H   ILE A 157      35.602   6.369 -13.608  1.00  0.110          H  
ATOM   2482  HA  ILE A 157      33.594   7.646 -15.189  1.00  0.110          H  
ATOM   2483  HB  ILE A 157      33.323   6.055 -12.606  1.00  0.150          H  
ATOM   2484 1HG1 ILE A 157      32.712   5.334 -15.463  1.00  0.150          H  
ATOM   2485 2HG1 ILE A 157      34.174   4.946 -14.645  1.00  0.150          H  
ATOM   2486 1HG2 ILE A 157      30.851   5.978 -13.111  1.00  0.150          H  
ATOM   2487 2HG2 ILE A 157      31.349   7.638 -12.830  1.00  0.150          H  
ATOM   2488 3HG2 ILE A 157      31.117   7.058 -14.479  1.00  0.150          H  
ATOM   2489 1HD1 ILE A 157      32.735   3.048 -14.684  1.00  0.150          H  
ATOM   2490 2HD1 ILE A 157      32.990   3.594 -13.017  1.00  0.150          H  
ATOM   2491 3HD1 ILE A 157      31.464   3.933 -13.854  1.00  0.150          H  
ATOM   2492  N   LEU A 158      33.965   8.903 -12.150  1.00  0.090          N  
ATOM   2493  CA  LEU A 158      33.652  10.076 -11.354  1.00  0.090          C  
ATOM   2494  C   LEU A 158      34.226  11.333 -12.021  1.00  0.110          C  
ATOM   2495  O   LEU A 158      33.547  12.364 -12.108  1.00  0.110          O  
ATOM   2496  CB  LEU A 158      34.189   9.919  -9.925  1.00  0.130          C  
ATOM   2497  CG  LEU A 158      33.876  11.088  -8.910  1.00  0.130          C  
ATOM   2498  CD1 LEU A 158      32.361  11.229  -8.706  1.00  0.130          C  
ATOM   2499  CD2 LEU A 158      34.531  10.803  -7.590  1.00  0.130          C  
ATOM   2500  H   LEU A 158      34.565   8.166 -11.762  1.00  0.110          H  
ATOM   2501  HA  LEU A 158      32.574  10.164 -11.313  1.00  0.110          H  
ATOM   2502 1HB  LEU A 158      33.767   9.001  -9.510  1.00  0.150          H  
ATOM   2503 2HB  LEU A 158      35.262   9.781  -9.983  1.00  0.150          H  
ATOM   2504  HG  LEU A 158      34.259  12.024  -9.309  1.00  0.150          H  
ATOM   2505 1HD1 LEU A 158      32.157  12.016  -8.002  1.00  0.150          H  
ATOM   2506 2HD1 LEU A 158      31.861  11.461  -9.642  1.00  0.150          H  
ATOM   2507 3HD1 LEU A 158      31.980  10.301  -8.304  1.00  0.150          H  
ATOM   2508 1HD2 LEU A 158      34.317  11.617  -6.902  1.00  0.150          H  
ATOM   2509 2HD2 LEU A 158      34.133   9.885  -7.188  1.00  0.150          H  
ATOM   2510 3HD2 LEU A 158      35.606  10.710  -7.715  1.00  0.150          H  
ATOM   2511  N   ALA A 159      35.462  11.258 -12.539  1.00  0.130          N  
ATOM   2512  CA  ALA A 159      36.024  12.415 -13.208  1.00  0.150          C  
ATOM   2513  C   ALA A 159      35.148  12.830 -14.373  1.00  0.160          C  
ATOM   2514  O   ALA A 159      34.934  14.022 -14.587  1.00  0.180          O  
ATOM   2515  CB  ALA A 159      37.416  12.110 -13.709  1.00  0.200          C  
ATOM   2516  H   ALA A 159      36.033  10.415 -12.436  1.00  0.160          H  
ATOM   2517  HA  ALA A 159      36.061  13.236 -12.498  1.00  0.180          H  
ATOM   2518 1HB  ALA A 159      37.837  12.987 -14.193  1.00  0.240          H  
ATOM   2519 2HB  ALA A 159      38.027  11.829 -12.886  1.00  0.240          H  
ATOM   2520 3HB  ALA A 159      37.372  11.287 -14.420  1.00  0.240          H  
ATOM   2521  N   ARG A 160      34.630  11.854 -15.127  1.00  0.150          N  
ATOM   2522  CA  ARG A 160      33.733  12.143 -16.230  1.00  0.150          C  
ATOM   2523  C   ARG A 160      32.409  12.689 -15.701  1.00  0.120          C  
ATOM   2524  O   ARG A 160      31.849  13.639 -16.247  1.00  0.110          O  
ATOM   2525  CB  ARG A 160      33.481  10.893 -17.070  1.00  0.210          C  
ATOM   2526  CG  ARG A 160      34.685  10.412 -17.894  1.00  0.210          C  
ATOM   2527  CD  ARG A 160      34.364   9.196 -18.721  1.00  0.210          C  
ATOM   2528  NE  ARG A 160      35.564   8.630 -19.378  1.00  0.210          N  
ATOM   2529  CZ  ARG A 160      36.158   9.114 -20.496  1.00  0.210          C  
ATOM   2530  NH1 ARG A 160      35.690  10.201 -21.086  1.00  0.210          N  
ATOM   2531  NH2 ARG A 160      37.227   8.504 -21.011  1.00  0.210          N  
ATOM   2532  H   ARG A 160      34.907  10.884 -14.948  1.00  0.180          H  
ATOM   2533  HA  ARG A 160      34.197  12.898 -16.864  1.00  0.180          H  
ATOM   2534 1HB  ARG A 160      33.196  10.074 -16.412  1.00  0.250          H  
ATOM   2535 2HB  ARG A 160      32.652  11.068 -17.752  1.00  0.250          H  
ATOM   2536 1HG  ARG A 160      34.985  11.216 -18.557  1.00  0.250          H  
ATOM   2537 2HG  ARG A 160      35.512  10.174 -17.244  1.00  0.250          H  
ATOM   2538 1HD  ARG A 160      33.955   8.431 -18.060  1.00  0.250          H  
ATOM   2539 2HD  ARG A 160      33.627   9.437 -19.483  1.00  0.250          H  
ATOM   2540  HE  ARG A 160      35.954   7.787 -18.977  1.00  0.250          H  
ATOM   2541 1HH1 ARG A 160      34.885  10.677 -20.712  1.00  0.250          H  
ATOM   2542 2HH1 ARG A 160      36.139  10.557 -21.918  1.00  0.250          H  
ATOM   2543 1HH2 ARG A 160      37.617   7.634 -20.591  1.00  0.250          H  
ATOM   2544 2HH2 ARG A 160      37.662   8.875 -21.840  1.00  0.250          H  
ATOM   2545  N   ALA A 161      31.919  12.138 -14.588  1.00  0.110          N  
ATOM   2546  CA  ALA A 161      30.626  12.526 -14.044  1.00  0.090          C  
ATOM   2547  C   ALA A 161      30.555  14.018 -13.796  1.00  0.090          C  
ATOM   2548  O   ALA A 161      29.570  14.654 -14.178  1.00  0.150          O  
ATOM   2549  CB  ALA A 161      30.354  11.793 -12.740  1.00  0.130          C  
ATOM   2550  H   ALA A 161      32.413  11.346 -14.176  1.00  0.130          H  
ATOM   2551  HA  ALA A 161      29.865  12.251 -14.768  1.00  0.110          H  
ATOM   2552 1HB  ALA A 161      29.373  12.064 -12.365  1.00  0.160          H  
ATOM   2553 2HB  ALA A 161      30.400  10.728 -12.918  1.00  0.160          H  
ATOM   2554 3HB  ALA A 161      31.101  12.065 -12.009  1.00  0.160          H  
ATOM   2555  N   PHE A 162      31.662  14.601 -13.330  1.00  0.100          N  
ATOM   2556  CA  PHE A 162      31.707  16.028 -13.030  1.00  0.100          C  
ATOM   2557  C   PHE A 162      32.050  16.933 -14.222  1.00  0.130          C  
ATOM   2558  O   PHE A 162      32.228  18.142 -14.059  1.00  0.320          O  
ATOM   2559  CB  PHE A 162      32.700  16.309 -11.911  1.00  0.140          C  
ATOM   2560  CG  PHE A 162      32.319  15.761 -10.557  1.00  0.140          C  
ATOM   2561  CD1 PHE A 162      33.280  15.125  -9.773  1.00  0.140          C  
ATOM   2562  CD2 PHE A 162      31.014  15.869 -10.049  1.00  0.140          C  
ATOM   2563  CE1 PHE A 162      32.965  14.643  -8.537  1.00  0.140          C  
ATOM   2564  CE2 PHE A 162      30.720  15.372  -8.819  1.00  0.140          C  
ATOM   2565  CZ  PHE A 162      31.686  14.769  -8.063  1.00  0.140          C  
ATOM   2566  H   PHE A 162      32.439  13.984 -13.052  1.00  0.120          H  
ATOM   2567  HA  PHE A 162      30.724  16.308 -12.688  1.00  0.120          H  
ATOM   2568 1HB  PHE A 162      33.664  15.873 -12.190  1.00  0.170          H  
ATOM   2569 2HB  PHE A 162      32.846  17.381 -11.811  1.00  0.170          H  
ATOM   2570  HD1 PHE A 162      34.302  15.028 -10.147  1.00  0.170          H  
ATOM   2571  HD2 PHE A 162      30.226  16.358 -10.620  1.00  0.170          H  
ATOM   2572  HE1 PHE A 162      33.733  14.158  -7.931  1.00  0.170          H  
ATOM   2573  HE2 PHE A 162      29.717  15.457  -8.430  1.00  0.170          H  
ATOM   2574  HZ  PHE A 162      31.433  14.381  -7.080  1.00  0.170          H  
ATOM   2575  N   GLN A 163      32.110  16.364 -15.420  1.00  0.160          N  
ATOM   2576  CA  GLN A 163      32.383  17.077 -16.667  1.00  0.150          C  
ATOM   2577  C   GLN A 163      31.174  16.972 -17.591  1.00  0.150          C  
ATOM   2578  O   GLN A 163      31.307  16.728 -18.791  1.00  0.230          O  
ATOM   2579  CB  GLN A 163      33.637  16.534 -17.355  1.00  0.210          C  
ATOM   2580  CG  GLN A 163      34.895  16.745 -16.561  1.00  0.210          C  
ATOM   2581  CD  GLN A 163      36.118  16.138 -17.209  1.00  0.210          C  
ATOM   2582  OE1 GLN A 163      36.638  16.610 -18.229  1.00  0.210          O  
ATOM   2583  NE2 GLN A 163      36.578  15.066 -16.604  1.00  0.210          N  
ATOM   2584  H   GLN A 163      31.967  15.352 -15.497  1.00  0.190          H  
ATOM   2585  HA  GLN A 163      32.542  18.129 -16.442  1.00  0.180          H  
ATOM   2586 1HB  GLN A 163      33.521  15.460 -17.516  1.00  0.260          H  
ATOM   2587 2HB  GLN A 163      33.759  17.005 -18.328  1.00  0.260          H  
ATOM   2588 1HG  GLN A 163      35.060  17.813 -16.453  1.00  0.260          H  
ATOM   2589 2HG  GLN A 163      34.767  16.294 -15.582  1.00  0.260          H  
ATOM   2590 1HE2 GLN A 163      37.383  14.589 -16.953  1.00  0.260          H  
ATOM   2591 2HE2 GLN A 163      36.077  14.734 -15.779  1.00  0.260          H  
ATOM   2592  N   ALA A 164      29.996  17.141 -16.998  1.00  0.120          N  
ATOM   2593  CA  ALA A 164      28.717  17.060 -17.681  1.00  0.110          C  
ATOM   2594  C   ALA A 164      28.670  18.106 -18.801  1.00  0.120          C  
ATOM   2595  O   ALA A 164      29.299  19.158 -18.667  1.00  0.130          O  
ATOM   2596  CB  ALA A 164      27.580  17.279 -16.686  1.00  0.160          C  
ATOM   2597  H   ALA A 164      30.013  17.330 -16.005  1.00  0.140          H  
ATOM   2598  HA  ALA A 164      28.638  16.064 -18.101  1.00  0.130          H  
ATOM   2599 1HB  ALA A 164      26.615  17.207 -17.174  1.00  0.190          H  
ATOM   2600 2HB  ALA A 164      27.636  16.521 -15.901  1.00  0.190          H  
ATOM   2601 3HB  ALA A 164      27.678  18.258 -16.246  1.00  0.190          H  
ATOM   2602  N   PRO A 165      27.996  17.805 -19.932  1.00  0.140          N  
ATOM   2603  CA  PRO A 165      27.832  18.655 -21.104  1.00  0.170          C  
ATOM   2604  C   PRO A 165      26.940  19.862 -20.855  1.00  0.300          C  
ATOM   2605  O   PRO A 165      26.139  19.873 -19.917  1.00  0.640          O  
ATOM   2606  CB  PRO A 165      27.223  17.693 -22.134  1.00  0.260          C  
ATOM   2607  CG  PRO A 165      26.510  16.636 -21.319  1.00  0.260          C  
ATOM   2608  CD  PRO A 165      27.345  16.468 -20.077  1.00  0.260          C  
ATOM   2609  HA  PRO A 165      28.829  18.985 -21.433  1.00  0.200          H  
ATOM   2610 1HB  PRO A 165      26.545  18.253 -22.806  1.00  0.310          H  
ATOM   2611 2HB  PRO A 165      28.021  17.274 -22.767  1.00  0.310          H  
ATOM   2612 1HG  PRO A 165      25.488  16.954 -21.098  1.00  0.310          H  
ATOM   2613 2HG  PRO A 165      26.429  15.701 -21.895  1.00  0.310          H  
ATOM   2614 1HD  PRO A 165      26.669  16.237 -19.243  1.00  0.310          H  
ATOM   2615 2HD  PRO A 165      28.100  15.678 -20.240  1.00  0.310          H  
ATOM   2616  N   ASP A 166      27.102  20.873 -21.705  1.00  0.280          N  
ATOM   2617  CA  ASP A 166      26.306  22.095 -21.687  1.00  0.240          C  
ATOM   2618  C   ASP A 166      24.809  21.876 -21.509  1.00  0.180          C  
ATOM   2619  O   ASP A 166      24.201  22.474 -20.630  1.00  0.260          O  
ATOM   2620  CB  ASP A 166      26.576  22.895 -22.965  1.00  0.350          C  
ATOM   2621  CG  ASP A 166      26.362  22.085 -24.279  1.00  0.350          C  
ATOM   2622  OD1 ASP A 166      26.037  20.907 -24.208  1.00  0.350          O  
ATOM   2623  OD2 ASP A 166      26.536  22.650 -25.322  1.00  0.350          O  
ATOM   2624  H   ASP A 166      27.787  20.774 -22.445  1.00  0.340          H  
ATOM   2625  HA  ASP A 166      26.648  22.696 -20.844  1.00  0.290          H  
ATOM   2626 1HB  ASP A 166      25.916  23.767 -22.985  1.00  0.420          H  
ATOM   2627 2HB  ASP A 166      27.600  23.268 -22.949  1.00  0.420          H  
ATOM   2628  N   GLU A 167      24.199  21.035 -22.339  1.00  0.130          N  
ATOM   2629  CA  GLU A 167      22.755  20.832 -22.229  1.00  0.120          C  
ATOM   2630  C   GLU A 167      22.361  20.364 -20.844  1.00  0.120          C  
ATOM   2631  O   GLU A 167      21.458  20.924 -20.225  1.00  0.120          O  
ATOM   2632  CB  GLU A 167      22.246  19.800 -23.241  1.00  0.170          C  
ATOM   2633  CG  GLU A 167      20.722  19.535 -23.140  1.00  0.170          C  
ATOM   2634  CD  GLU A 167      20.199  18.537 -24.130  1.00  0.170          C  
ATOM   2635  OE1 GLU A 167      20.942  18.118 -24.981  1.00  0.170          O  
ATOM   2636  OE2 GLU A 167      19.042  18.165 -24.005  1.00  0.170          O  
ATOM   2637  H   GLU A 167      24.766  20.595 -23.065  1.00  0.160          H  
ATOM   2638  HA  GLU A 167      22.260  21.784 -22.421  1.00  0.140          H  
ATOM   2639 1HB  GLU A 167      22.469  20.143 -24.252  1.00  0.210          H  
ATOM   2640 2HB  GLU A 167      22.767  18.853 -23.094  1.00  0.210          H  
ATOM   2641 1HG  GLU A 167      20.486  19.164 -22.142  1.00  0.210          H  
ATOM   2642 2HG  GLU A 167      20.196  20.479 -23.273  1.00  0.210          H  
ATOM   2643  N   GLU A 168      23.060  19.352 -20.348  1.00  0.130          N  
ATOM   2644  CA  GLU A 168      22.791  18.771 -19.046  1.00  0.140          C  
ATOM   2645  C   GLU A 168      22.920  19.786 -17.918  1.00  0.120          C  
ATOM   2646  O   GLU A 168      22.141  19.755 -16.966  1.00  0.160          O  
ATOM   2647  CB  GLU A 168      23.678  17.554 -18.827  1.00  0.190          C  
ATOM   2648  CG  GLU A 168      23.430  16.843 -17.547  1.00  0.190          C  
ATOM   2649  CD  GLU A 168      24.100  15.555 -17.475  1.00  0.190          C  
ATOM   2650  OE1 GLU A 168      24.123  14.847 -18.447  1.00  0.190          O  
ATOM   2651  OE2 GLU A 168      24.613  15.255 -16.442  1.00  0.190          O  
ATOM   2652  H   GLU A 168      23.794  18.968 -20.925  1.00  0.160          H  
ATOM   2653  HA  GLU A 168      21.764  18.429 -19.045  1.00  0.170          H  
ATOM   2654 1HB  GLU A 168      23.541  16.853 -19.644  1.00  0.230          H  
ATOM   2655 2HB  GLU A 168      24.721  17.871 -18.831  1.00  0.230          H  
ATOM   2656 1HG  GLU A 168      23.837  17.456 -16.777  1.00  0.230          H  
ATOM   2657 2HG  GLU A 168      22.367  16.734 -17.360  1.00  0.230          H  
ATOM   2658  N   LEU A 169      23.880  20.692 -18.020  1.00  0.090          N  
ATOM   2659  CA  LEU A 169      24.079  21.703 -16.991  1.00  0.090          C  
ATOM   2660  C   LEU A 169      23.163  22.921 -17.098  1.00  0.090          C  
ATOM   2661  O   LEU A 169      23.207  23.801 -16.230  1.00  0.100          O  
ATOM   2662  CB  LEU A 169      25.532  22.194 -17.037  1.00  0.130          C  
ATOM   2663  CG  LEU A 169      26.612  21.175 -16.660  1.00  0.130          C  
ATOM   2664  CD1 LEU A 169      27.960  21.744 -16.964  1.00  0.130          C  
ATOM   2665  CD2 LEU A 169      26.535  20.879 -15.174  1.00  0.130          C  
ATOM   2666  H   LEU A 169      24.525  20.634 -18.820  1.00  0.110          H  
ATOM   2667  HA  LEU A 169      23.877  21.242 -16.034  1.00  0.110          H  
ATOM   2668 1HB  LEU A 169      25.736  22.518 -18.061  1.00  0.150          H  
ATOM   2669 2HB  LEU A 169      25.634  23.049 -16.374  1.00  0.150          H  
ATOM   2670  HG  LEU A 169      26.473  20.259 -17.240  1.00  0.150          H  
ATOM   2671 1HD1 LEU A 169      28.729  21.016 -16.696  1.00  0.150          H  
ATOM   2672 2HD1 LEU A 169      28.027  21.958 -18.034  1.00  0.150          H  
ATOM   2673 3HD1 LEU A 169      28.109  22.660 -16.395  1.00  0.150          H  
ATOM   2674 1HD2 LEU A 169      27.298  20.171 -14.922  1.00  0.150          H  
ATOM   2675 2HD2 LEU A 169      26.692  21.791 -14.608  1.00  0.150          H  
ATOM   2676 3HD2 LEU A 169      25.596  20.482 -14.928  1.00  0.150          H  
ATOM   2677  N   ALA A 170      22.357  23.030 -18.154  1.00  0.090          N  
ATOM   2678  CA  ALA A 170      21.543  24.227 -18.290  1.00  0.100          C  
ATOM   2679  C   ALA A 170      20.470  24.276 -17.223  1.00  0.090          C  
ATOM   2680  O   ALA A 170      19.716  23.324 -17.061  1.00  0.110          O  
ATOM   2681  CB  ALA A 170      20.902  24.269 -19.662  1.00  0.140          C  
ATOM   2682  H   ALA A 170      22.258  22.269 -18.840  1.00  0.110          H  
ATOM   2683  HA  ALA A 170      22.183  25.101 -18.170  1.00  0.120          H  
ATOM   2684 1HB  ALA A 170      20.309  25.180 -19.756  1.00  0.160          H  
ATOM   2685 2HB  ALA A 170      21.673  24.257 -20.431  1.00  0.160          H  
ATOM   2686 3HB  ALA A 170      20.261  23.397 -19.784  1.00  0.160          H  
ATOM   2687  N   LEU A 171      20.307  25.429 -16.586  1.00  0.100          N  
ATOM   2688  CA  LEU A 171      19.258  25.582 -15.579  1.00  0.130          C  
ATOM   2689  C   LEU A 171      17.941  25.919 -16.283  1.00  0.130          C  
ATOM   2690  O   LEU A 171      17.876  26.986 -16.894  1.00  0.180          O  
ATOM   2691  CB  LEU A 171      19.640  26.723 -14.628  1.00  0.170          C  
ATOM   2692  CG  LEU A 171      20.836  26.502 -13.675  1.00  0.170          C  
ATOM   2693  CD1 LEU A 171      21.277  27.853 -13.076  1.00  0.170          C  
ATOM   2694  CD2 LEU A 171      20.381  25.576 -12.517  1.00  0.170          C  
ATOM   2695  H   LEU A 171      20.964  26.195 -16.786  1.00  0.120          H  
ATOM   2696  HA  LEU A 171      19.190  24.665 -15.016  1.00  0.160          H  
ATOM   2697 1HB  LEU A 171      19.845  27.620 -15.215  1.00  0.200          H  
ATOM   2698 2HB  LEU A 171      18.791  26.896 -14.029  1.00  0.200          H  
ATOM   2699  HG  LEU A 171      21.673  26.051 -14.222  1.00  0.200          H  
ATOM   2700 1HD1 LEU A 171      22.090  27.721 -12.406  1.00  0.200          H  
ATOM   2701 2HD1 LEU A 171      21.582  28.496 -13.866  1.00  0.200          H  
ATOM   2702 3HD1 LEU A 171      20.484  28.300 -12.549  1.00  0.200          H  
ATOM   2703 1HD2 LEU A 171      21.215  25.408 -11.833  1.00  0.200          H  
ATOM   2704 2HD2 LEU A 171      19.557  26.035 -11.974  1.00  0.200          H  
ATOM   2705 3HD2 LEU A 171      20.047  24.636 -12.908  1.00  0.200          H  
ATOM   2706  N   PRO A 172      16.882  25.065 -16.217  1.00  0.120          N  
ATOM   2707  CA  PRO A 172      15.611  25.222 -16.923  1.00  0.110          C  
ATOM   2708  C   PRO A 172      15.005  26.601 -16.797  1.00  0.100          C  
ATOM   2709  O   PRO A 172      14.588  27.199 -17.790  1.00  0.120          O  
ATOM   2710  CB  PRO A 172      14.733  24.191 -16.225  1.00  0.170          C  
ATOM   2711  CG  PRO A 172      15.685  23.111 -15.809  1.00  0.170          C  
ATOM   2712  CD  PRO A 172      16.928  23.855 -15.362  1.00  0.170          C  
ATOM   2713  HA  PRO A 172      15.755  24.956 -17.976  1.00  0.130          H  
ATOM   2714 1HB  PRO A 172      14.242  24.662 -15.377  1.00  0.200          H  
ATOM   2715 2HB  PRO A 172      13.937  23.835 -16.894  1.00  0.200          H  
ATOM   2716 1HG  PRO A 172      15.239  22.504 -15.001  1.00  0.200          H  
ATOM   2717 2HG  PRO A 172      15.879  22.425 -16.647  1.00  0.200          H  
ATOM   2718 1HD  PRO A 172      16.875  24.113 -14.287  1.00  0.200          H  
ATOM   2719 2HD  PRO A 172      17.773  23.212 -15.595  1.00  0.200          H  
ATOM   2720  N   TYR A 173      15.088  27.188 -15.608  1.00  0.110          N  
ATOM   2721  CA  TYR A 173      14.524  28.510 -15.426  1.00  0.180          C  
ATOM   2722  C   TYR A 173      15.129  29.610 -16.324  1.00  0.150          C  
ATOM   2723  O   TYR A 173      14.494  30.653 -16.524  1.00  0.160          O  
ATOM   2724  CB  TYR A 173      14.518  28.890 -13.986  1.00  0.220          C  
ATOM   2725  CG  TYR A 173      15.722  29.313 -13.496  1.00  0.220          C  
ATOM   2726  CD1 TYR A 173      16.006  30.642 -13.473  1.00  0.220          C  
ATOM   2727  CD2 TYR A 173      16.587  28.408 -13.047  1.00  0.220          C  
ATOM   2728  CE1 TYR A 173      17.147  31.035 -12.962  1.00  0.220          C  
ATOM   2729  CE2 TYR A 173      17.703  28.809 -12.544  1.00  0.220          C  
ATOM   2730  CZ  TYR A 173      17.979  30.088 -12.485  1.00  0.220          C  
ATOM   2731  OH  TYR A 173      19.056  30.445 -11.915  1.00  0.220          O  
ATOM   2732  H   TYR A 173      15.414  26.672 -14.787  1.00  0.130          H  
ATOM   2733  HA  TYR A 173      13.499  28.427 -15.646  1.00  0.220          H  
ATOM   2734 1HB  TYR A 173      13.779  29.656 -13.812  1.00  0.270          H  
ATOM   2735 2HB  TYR A 173      14.199  28.029 -13.416  1.00  0.270          H  
ATOM   2736  HD1 TYR A 173      15.313  31.373 -13.844  1.00  0.270          H  
ATOM   2737  HD2 TYR A 173      16.361  27.353 -13.072  1.00  0.270          H  
ATOM   2738  HE1 TYR A 173      17.399  32.095 -12.903  1.00  0.270          H  
ATOM   2739  HE2 TYR A 173      18.389  28.090 -12.149  1.00  0.270          H  
ATOM   2740  HH  TYR A 173      19.481  29.676 -11.544  1.00  0.270          H  
ATOM   2741  N   THR A 174      16.352  29.384 -16.837  1.00  0.150          N  
ATOM   2742  CA  THR A 174      17.080  30.346 -17.667  1.00  0.180          C  
ATOM   2743  C   THR A 174      17.115  29.905 -19.121  1.00  0.180          C  
ATOM   2744  O   THR A 174      17.729  30.562 -19.964  1.00  0.190          O  
ATOM   2745  CB  THR A 174      18.560  30.488 -17.258  1.00  0.240          C  
ATOM   2746  OG1 THR A 174      19.263  29.264 -17.475  1.00  0.240          O  
ATOM   2747  CG2 THR A 174      18.686  30.844 -15.865  1.00  0.240          C  
ATOM   2748  H   THR A 174      16.790  28.480 -16.662  1.00  0.180          H  
ATOM   2749  HA  THR A 174      16.582  31.310 -17.596  1.00  0.220          H  
ATOM   2750  HB  THR A 174      19.010  31.241 -17.858  1.00  0.290          H  
ATOM   2751  HG1 THR A 174      18.769  28.510 -17.075  1.00  0.290          H  
ATOM   2752 1HG2 THR A 174      19.722  30.953 -15.599  1.00  0.290          H  
ATOM   2753 2HG2 THR A 174      18.166  31.781 -15.680  1.00  0.290          H  
ATOM   2754 3HG2 THR A 174      18.249  30.050 -15.292  1.00  0.290          H  
ATOM   2755  N   ALA A 175      16.436  28.801 -19.431  1.00  0.180          N  
ATOM   2756  CA  ALA A 175      16.490  28.167 -20.744  1.00  0.200          C  
ATOM   2757  C   ALA A 175      16.104  29.082 -21.897  1.00  0.230          C  
ATOM   2758  O   ALA A 175      16.604  28.922 -23.010  1.00  0.250          O  
ATOM   2759  CB  ALA A 175      15.576  26.960 -20.757  1.00  0.270          C  
ATOM   2760  H   ALA A 175      15.883  28.338 -18.706  1.00  0.220          H  
ATOM   2761  HA  ALA A 175      17.512  27.832 -20.905  1.00  0.240          H  
ATOM   2762 1HB  ALA A 175      15.652  26.456 -21.719  1.00  0.330          H  
ATOM   2763 2HB  ALA A 175      15.879  26.288 -19.965  1.00  0.330          H  
ATOM   2764 3HB  ALA A 175      14.548  27.278 -20.590  1.00  0.330          H  
ATOM   2765  N   ASN A 176      15.185  30.013 -21.664  1.00  0.240          N  
ATOM   2766  CA  ASN A 176      14.732  30.894 -22.727  1.00  0.280          C  
ATOM   2767  C   ASN A 176      15.430  32.261 -22.747  1.00  0.300          C  
ATOM   2768  O   ASN A 176      15.014  33.155 -23.489  1.00  0.340          O  
ATOM   2769  CB  ASN A 176      13.240  31.091 -22.607  1.00  0.380          C  
ATOM   2770  CG  ASN A 176      12.461  29.838 -22.851  1.00  0.380          C  
ATOM   2771  OD1 ASN A 176      12.811  28.982 -23.679  1.00  0.380          O  
ATOM   2772  ND2 ASN A 176      11.384  29.714 -22.128  1.00  0.380          N  
ATOM   2773  H   ASN A 176      14.767  30.097 -20.747  1.00  0.290          H  
ATOM   2774  HA  ASN A 176      14.946  30.413 -23.683  1.00  0.340          H  
ATOM   2775 1HB  ASN A 176      13.002  31.456 -21.604  1.00  0.450          H  
ATOM   2776 2HB  ASN A 176      12.908  31.852 -23.311  1.00  0.450          H  
ATOM   2777 1HD2 ASN A 176      10.798  28.911 -22.224  1.00  0.450          H  
ATOM   2778 2HD2 ASN A 176      11.133  30.455 -21.457  1.00  0.450          H  
ATOM   2779  N   LEU A 177      16.476  32.445 -21.944  1.00  0.280          N  
ATOM   2780  CA  LEU A 177      17.165  33.729 -21.924  1.00  0.300          C  
ATOM   2781  C   LEU A 177      18.145  33.817 -23.087  1.00  0.280          C  
ATOM   2782  O   LEU A 177      18.606  32.788 -23.573  1.00  0.270          O  
ATOM   2783  CB  LEU A 177      17.985  33.925 -20.637  1.00  0.410          C  
ATOM   2784  CG  LEU A 177      17.281  33.936 -19.298  1.00  0.410          C  
ATOM   2785  CD1 LEU A 177      18.360  34.104 -18.234  1.00  0.410          C  
ATOM   2786  CD2 LEU A 177      16.239  35.050 -19.200  1.00  0.410          C  
ATOM   2787  H   LEU A 177      16.817  31.682 -21.348  1.00  0.340          H  
ATOM   2788  HA  LEU A 177      16.415  34.501 -22.004  1.00  0.360          H  
ATOM   2789 1HB  LEU A 177      18.684  33.086 -20.587  1.00  0.490          H  
ATOM   2790 2HB  LEU A 177      18.575  34.825 -20.705  1.00  0.490          H  
ATOM   2791  HG  LEU A 177      16.799  32.985 -19.154  1.00  0.490          H  
ATOM   2792 1HD1 LEU A 177      17.908  34.060 -17.251  1.00  0.490          H  
ATOM   2793 2HD1 LEU A 177      19.091  33.321 -18.328  1.00  0.490          H  
ATOM   2794 3HD1 LEU A 177      18.863  35.061 -18.371  1.00  0.490          H  
ATOM   2795 1HD2 LEU A 177      15.770  35.018 -18.214  1.00  0.490          H  
ATOM   2796 2HD2 LEU A 177      16.720  36.018 -19.340  1.00  0.490          H  
ATOM   2797 3HD2 LEU A 177      15.471  34.912 -19.961  1.00  0.490          H  
ATOM   2798  N   PRO A 178      18.501  35.038 -23.563  1.00  0.320          N  
ATOM   2799  CA  PRO A 178      19.551  35.283 -24.550  1.00  0.330          C  
ATOM   2800  C   PRO A 178      20.839  34.547 -24.175  1.00  0.280          C  
ATOM   2801  O   PRO A 178      21.564  34.065 -25.045  1.00  0.330          O  
ATOM   2802  CB  PRO A 178      19.711  36.805 -24.475  1.00  0.490          C  
ATOM   2803  CG  PRO A 178      18.323  37.303 -24.106  1.00  0.490          C  
ATOM   2804  CD  PRO A 178      17.778  36.269 -23.135  1.00  0.490          C  
ATOM   2805  HA  PRO A 178      19.196  34.966 -25.541  1.00  0.400          H  
ATOM   2806 1HB  PRO A 178      20.479  37.068 -23.732  1.00  0.590          H  
ATOM   2807 2HB  PRO A 178      20.060  37.192 -25.445  1.00  0.590          H  
ATOM   2808 1HG  PRO A 178      18.387  38.311 -23.663  1.00  0.590          H  
ATOM   2809 2HG  PRO A 178      17.705  37.397 -25.013  1.00  0.590          H  
ATOM   2810 1HD  PRO A 178      18.010  36.548 -22.101  1.00  0.590          H  
ATOM   2811 2HD  PRO A 178      16.694  36.179 -23.318  1.00  0.590          H  
ATOM   2812  N   GLU A 179      21.109  34.440 -22.874  1.00  0.260          N  
ATOM   2813  CA  GLU A 179      22.254  33.699 -22.409  1.00  0.320          C  
ATOM   2814  C   GLU A 179      21.755  32.835 -21.258  1.00  0.220          C  
ATOM   2815  O   GLU A 179      21.243  33.355 -20.265  1.00  0.230          O  
ATOM   2816  CB  GLU A 179      23.361  34.654 -21.964  1.00  0.420          C  
ATOM   2817  CG  GLU A 179      24.642  33.983 -21.544  1.00  0.420          C  
ATOM   2818  CD  GLU A 179      25.712  34.963 -21.156  1.00  0.420          C  
ATOM   2819  OE1 GLU A 179      25.457  36.141 -21.196  1.00  0.420          O  
ATOM   2820  OE2 GLU A 179      26.787  34.532 -20.818  1.00  0.420          O  
ATOM   2821  H   GLU A 179      20.535  34.894 -22.182  1.00  0.310          H  
ATOM   2822  HA  GLU A 179      22.624  33.050 -23.202  1.00  0.380          H  
ATOM   2823 1HB  GLU A 179      23.594  35.340 -22.778  1.00  0.510          H  
ATOM   2824 2HB  GLU A 179      23.007  35.249 -21.125  1.00  0.510          H  
ATOM   2825 1HG  GLU A 179      24.435  33.321 -20.709  1.00  0.510          H  
ATOM   2826 2HG  GLU A 179      25.000  33.372 -22.370  1.00  0.510          H  
ATOM   2827  N   GLN A 180      21.933  31.522 -21.387  1.00  0.220          N  
ATOM   2828  CA  GLN A 180      21.461  30.579 -20.377  1.00  0.160          C  
ATOM   2829  C   GLN A 180      22.520  30.418 -19.317  1.00  0.160          C  
ATOM   2830  O   GLN A 180      23.714  30.489 -19.624  1.00  0.190          O  
ATOM   2831  CB  GLN A 180      21.195  29.195 -20.982  1.00  0.250          C  
ATOM   2832  CG  GLN A 180      20.111  29.126 -22.025  1.00  0.250          C  
ATOM   2833  CD  GLN A 180      19.907  27.691 -22.539  1.00  0.250          C  
ATOM   2834  OE1 GLN A 180      20.290  26.722 -21.879  1.00  0.250          O  
ATOM   2835  NE2 GLN A 180      19.301  27.560 -23.709  1.00  0.250          N  
ATOM   2836  H   GLN A 180      22.380  31.171 -22.222  1.00  0.260          H  
ATOM   2837  HA  GLN A 180      20.550  30.963 -19.915  1.00  0.190          H  
ATOM   2838 1HB  GLN A 180      22.092  28.825 -21.441  1.00  0.300          H  
ATOM   2839 2HB  GLN A 180      20.933  28.501 -20.176  1.00  0.300          H  
ATOM   2840 1HG  GLN A 180      19.186  29.479 -21.604  1.00  0.300          H  
ATOM   2841 2HG  GLN A 180      20.386  29.759 -22.868  1.00  0.300          H  
ATOM   2842 1HE2 GLN A 180      19.135  26.653 -24.096  1.00  0.300          H  
ATOM   2843 2HE2 GLN A 180      18.982  28.381 -24.200  1.00  0.300          H  
ATOM   2844  N   ALA A 181      22.116  30.160 -18.082  1.00  0.150          N  
ATOM   2845  CA  ALA A 181      23.111  29.894 -17.065  1.00  0.160          C  
ATOM   2846  C   ALA A 181      23.337  28.401 -17.040  1.00  0.150          C  
ATOM   2847  O   ALA A 181      22.385  27.633 -17.230  1.00  0.170          O  
ATOM   2848  CB  ALA A 181      22.684  30.428 -15.719  1.00  0.220          C  
ATOM   2849  H   ALA A 181      21.119  30.087 -17.864  1.00  0.180          H  
ATOM   2850  HA  ALA A 181      24.046  30.367 -17.352  1.00  0.190          H  
ATOM   2851 1HB  ALA A 181      23.441  30.197 -14.981  1.00  0.260          H  
ATOM   2852 2HB  ALA A 181      22.542  31.512 -15.779  1.00  0.260          H  
ATOM   2853 3HB  ALA A 181      21.761  29.962 -15.448  1.00  0.260          H  
ATOM   2854  N   HIS A 182      24.578  28.002 -16.792  1.00  0.140          N  
ATOM   2855  CA  HIS A 182      24.913  26.598 -16.732  1.00  0.140          C  
ATOM   2856  C   HIS A 182      25.757  26.368 -15.504  1.00  0.130          C  
ATOM   2857  O   HIS A 182      26.760  27.058 -15.300  1.00  0.160          O  
ATOM   2858  CB  HIS A 182      25.740  26.186 -17.954  1.00  0.200          C  
ATOM   2859  CG  HIS A 182      25.115  26.492 -19.280  1.00  0.200          C  
ATOM   2860  ND1 HIS A 182      25.234  27.726 -19.882  1.00  0.200          N  
ATOM   2861  CD2 HIS A 182      24.381  25.742 -20.115  1.00  0.200          C  
ATOM   2862  CE1 HIS A 182      24.604  27.712 -21.032  1.00  0.200          C  
ATOM   2863  NE2 HIS A 182      24.076  26.519 -21.205  1.00  0.200          N  
ATOM   2864  H   HIS A 182      25.308  28.684 -16.645  1.00  0.170          H  
ATOM   2865  HA  HIS A 182      24.017  25.993 -16.666  1.00  0.170          H  
ATOM   2866 1HB  HIS A 182      26.710  26.681 -17.915  1.00  0.240          H  
ATOM   2867 2HB  HIS A 182      25.922  25.115 -17.911  1.00  0.240          H  
ATOM   2868  HD1 HIS A 182      25.655  28.545 -19.485  1.00  0.240          H  
ATOM   2869  HD2 HIS A 182      24.037  24.730 -20.060  1.00  0.240          H  
ATOM   2870  HE1 HIS A 182      24.586  28.605 -21.655  1.00  0.240          H  
ATOM   2871  N   CYS A 183      25.360  25.409 -14.688  1.00  0.110          N  
ATOM   2872  CA  CYS A 183      26.115  25.131 -13.481  1.00  0.100          C  
ATOM   2873  C   CYS A 183      25.662  23.851 -12.838  1.00  0.080          C  
ATOM   2874  O   CYS A 183      24.657  23.255 -13.233  1.00  0.080          O  
ATOM   2875  CB  CYS A 183      25.938  26.220 -12.420  1.00  0.140          C  
ATOM   2876  SG  CYS A 183      24.294  26.262 -11.680  1.00  0.140          S  
ATOM   2877  H   CYS A 183      24.537  24.853 -14.944  1.00  0.130          H  
ATOM   2878  HA  CYS A 183      27.170  25.041 -13.739  1.00  0.120          H  
ATOM   2879 1HB  CYS A 183      26.664  26.089 -11.616  1.00  0.170          H  
ATOM   2880 2HB  CYS A 183      26.125  27.185 -12.865  1.00  0.170          H  
ATOM   2881  HG  CYS A 183      24.524  25.234 -10.827  1.00  0.170          H  
ATOM   2882  N   TRP A 184      26.383  23.483 -11.802  1.00  0.080          N  
ATOM   2883  CA  TRP A 184      26.004  22.416 -10.909  1.00  0.080          C  
ATOM   2884  C   TRP A 184      25.157  23.041  -9.812  1.00  0.070          C  
ATOM   2885  O   TRP A 184      25.373  24.201  -9.458  1.00  0.070          O  
ATOM   2886  CB  TRP A 184      27.251  21.765 -10.344  1.00  0.110          C  
ATOM   2887  CG  TRP A 184      27.980  21.000 -11.360  1.00  0.110          C  
ATOM   2888  CD1 TRP A 184      28.994  21.438 -12.146  1.00  0.110          C  
ATOM   2889  CD2 TRP A 184      27.769  19.632 -11.707  1.00  0.110          C  
ATOM   2890  NE1 TRP A 184      29.411  20.436 -12.967  1.00  0.110          N  
ATOM   2891  CE2 TRP A 184      28.672  19.322 -12.707  1.00  0.110          C  
ATOM   2892  CE3 TRP A 184      26.906  18.667 -11.257  1.00  0.110          C  
ATOM   2893  CZ2 TRP A 184      28.722  18.085 -13.267  1.00  0.110          C  
ATOM   2894  CZ3 TRP A 184      26.970  17.411 -11.807  1.00  0.110          C  
ATOM   2895  CH2 TRP A 184      27.847  17.128 -12.786  1.00  0.110          C  
ATOM   2896  H   TRP A 184      27.222  24.009 -11.588  1.00  0.100          H  
ATOM   2897  HA  TRP A 184      25.407  21.678 -11.440  1.00  0.100          H  
ATOM   2898 1HB  TRP A 184      27.917  22.538  -9.972  1.00  0.130          H  
ATOM   2899 2HB  TRP A 184      26.991  21.111  -9.512  1.00  0.130          H  
ATOM   2900  HD1 TRP A 184      29.407  22.444 -12.131  1.00  0.130          H  
ATOM   2901  HE1 TRP A 184      30.155  20.509 -13.660  1.00  0.130          H  
ATOM   2902  HE3 TRP A 184      26.193  18.895 -10.471  1.00  0.130          H  
ATOM   2903  HZ2 TRP A 184      29.420  17.845 -14.055  1.00  0.130          H  
ATOM   2904  HZ3 TRP A 184      26.298  16.647 -11.435  1.00  0.130          H  
ATOM   2905  HH2 TRP A 184      27.863  16.121 -13.206  1.00  0.130          H  
ATOM   2906  N   ALA A 185      24.211  22.293  -9.291  1.00  0.070          N  
ATOM   2907  CA  ALA A 185      23.363  22.702  -8.189  1.00  0.080          C  
ATOM   2908  C   ALA A 185      23.523  21.718  -7.049  1.00  0.070          C  
ATOM   2909  O   ALA A 185      23.918  20.565  -7.266  1.00  0.090          O  
ATOM   2910  CB  ALA A 185      21.933  22.782  -8.642  1.00  0.110          C  
ATOM   2911  H   ALA A 185      24.056  21.367  -9.678  1.00  0.080          H  
ATOM   2912  HA  ALA A 185      23.683  23.672  -7.836  1.00  0.100          H  
ATOM   2913 1HB  ALA A 185      21.309  23.099  -7.805  1.00  0.130          H  
ATOM   2914 2HB  ALA A 185      21.860  23.507  -9.452  1.00  0.130          H  
ATOM   2915 3HB  ALA A 185      21.613  21.799  -8.996  1.00  0.130          H  
ATOM   2916  N   SER A 186      23.225  22.148  -5.829  1.00  0.070          N  
ATOM   2917  CA  SER A 186      23.362  21.206  -4.733  1.00  0.070          C  
ATOM   2918  C   SER A 186      22.383  21.353  -3.580  1.00  0.070          C  
ATOM   2919  O   SER A 186      21.813  22.419  -3.312  1.00  0.080          O  
ATOM   2920  CB  SER A 186      24.761  21.302  -4.167  1.00  0.100          C  
ATOM   2921  OG  SER A 186      24.974  22.543  -3.547  1.00  0.100          O  
ATOM   2922  H   SER A 186      22.931  23.115  -5.682  1.00  0.080          H  
ATOM   2923  HA  SER A 186      23.215  20.215  -5.149  1.00  0.080          H  
ATOM   2924 1HB  SER A 186      24.907  20.507  -3.446  1.00  0.120          H  
ATOM   2925 2HB  SER A 186      25.490  21.154  -4.963  1.00  0.120          H  
ATOM   2926  HG  SER A 186      25.896  22.534  -3.276  1.00  0.120          H  
ATOM   2927  N   LEU A 187      22.234  20.242  -2.862  1.00  0.060          N  
ATOM   2928  CA  LEU A 187      21.358  20.152  -1.691  1.00  0.060          C  
ATOM   2929  C   LEU A 187      21.995  19.436  -0.515  1.00  0.060          C  
ATOM   2930  O   LEU A 187      22.574  18.352  -0.654  1.00  0.070          O  
ATOM   2931  CB  LEU A 187      20.068  19.394  -2.064  1.00  0.080          C  
ATOM   2932  CG  LEU A 187      18.984  19.108  -0.994  1.00  0.080          C  
ATOM   2933  CD1 LEU A 187      18.320  20.410  -0.541  1.00  0.080          C  
ATOM   2934  CD2 LEU A 187      17.949  18.135  -1.610  1.00  0.080          C  
ATOM   2935  H   LEU A 187      22.769  19.430  -3.189  1.00  0.070          H  
ATOM   2936  HA  LEU A 187      21.107  21.165  -1.379  1.00  0.070          H  
ATOM   2937 1HB  LEU A 187      19.583  19.952  -2.823  1.00  0.100          H  
ATOM   2938 2HB  LEU A 187      20.341  18.443  -2.461  1.00  0.100          H  
ATOM   2939  HG  LEU A 187      19.436  18.635  -0.116  1.00  0.100          H  
ATOM   2940 1HD1 LEU A 187      17.559  20.181   0.202  1.00  0.100          H  
ATOM   2941 2HD1 LEU A 187      19.055  21.080  -0.100  1.00  0.100          H  
ATOM   2942 3HD1 LEU A 187      17.853  20.900  -1.393  1.00  0.100          H  
ATOM   2943 1HD2 LEU A 187      17.178  17.905  -0.871  1.00  0.100          H  
ATOM   2944 2HD2 LEU A 187      17.480  18.591  -2.490  1.00  0.100          H  
ATOM   2945 3HD2 LEU A 187      18.452  17.215  -1.906  1.00  0.100          H  
ATOM   2946  N   LEU A 188      21.879  20.040   0.663  1.00  0.060          N  
ATOM   2947  CA  LEU A 188      22.329  19.382   1.875  1.00  0.060          C  
ATOM   2948  C   LEU A 188      21.094  18.763   2.495  1.00  0.060          C  
ATOM   2949  O   LEU A 188      20.058  19.428   2.652  1.00  0.070          O  
ATOM   2950  CB  LEU A 188      22.975  20.359   2.872  1.00  0.080          C  
ATOM   2951  CG  LEU A 188      23.508  19.738   4.234  1.00  0.080          C  
ATOM   2952  CD1 LEU A 188      24.723  18.822   3.971  1.00  0.080          C  
ATOM   2953  CD2 LEU A 188      23.833  20.891   5.199  1.00  0.080          C  
ATOM   2954  H   LEU A 188      21.429  20.944   0.726  1.00  0.070          H  
ATOM   2955  HA  LEU A 188      23.030  18.590   1.619  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      23.816  20.841   2.383  1.00  0.100          H  
ATOM   2957 2HB  LEU A 188      22.245  21.130   3.123  1.00  0.100          H  
ATOM   2958  HG  LEU A 188      22.750  19.111   4.681  1.00  0.100          H  
ATOM   2959 1HD1 LEU A 188      25.073  18.403   4.921  1.00  0.100          H  
ATOM   2960 2HD1 LEU A 188      24.450  18.006   3.307  1.00  0.100          H  
ATOM   2961 3HD1 LEU A 188      25.522  19.396   3.518  1.00  0.100          H  
ATOM   2962 1HD2 LEU A 188      24.193  20.493   6.153  1.00  0.100          H  
ATOM   2963 2HD2 LEU A 188      24.577  21.502   4.770  1.00  0.100          H  
ATOM   2964 3HD2 LEU A 188      22.935  21.495   5.372  1.00  0.100          H  
ATOM   2965  N   MET A 189      21.197  17.504   2.867  1.00  0.060          N  
ATOM   2966  CA  MET A 189      20.074  16.822   3.479  1.00  0.080          C  
ATOM   2967  C   MET A 189      20.509  16.049   4.720  1.00  0.070          C  
ATOM   2968  O   MET A 189      21.650  15.594   4.804  1.00  0.060          O  
ATOM   2969  CB  MET A 189      19.486  15.935   2.430  1.00  0.100          C  
ATOM   2970  CG  MET A 189      18.260  15.241   2.759  1.00  0.100          C  
ATOM   2971  SD  MET A 189      17.790  14.399   1.369  1.00  0.100          S  
ATOM   2972  CE  MET A 189      18.686  12.927   1.384  1.00  0.100          C  
ATOM   2973  H   MET A 189      22.061  16.998   2.650  1.00  0.070          H  
ATOM   2974  HA  MET A 189      19.330  17.557   3.781  1.00  0.100          H  
ATOM   2975 1HB  MET A 189      19.269  16.541   1.547  1.00  0.120          H  
ATOM   2976 2HB  MET A 189      20.216  15.226   2.140  1.00  0.120          H  
ATOM   2977 1HG  MET A 189      18.374  14.547   3.567  1.00  0.120          H  
ATOM   2978 2HG  MET A 189      17.473  15.959   3.017  1.00  0.120          H  
ATOM   2979 1HE  MET A 189      18.445  12.430   0.518  1.00  0.120          H  
ATOM   2980 2HE  MET A 189      19.739  13.104   1.421  1.00  0.120          H  
ATOM   2981 3HE  MET A 189      18.403  12.342   2.187  1.00  0.120          H  
ATOM   2982  N   ARG A 190      19.613  15.892   5.706  1.00  0.070          N  
ATOM   2983  CA  ARG A 190      19.966  15.113   6.899  1.00  0.080          C  
ATOM   2984  C   ARG A 190      18.933  14.047   7.330  1.00  0.090          C  
ATOM   2985  O   ARG A 190      18.229  14.252   8.316  1.00  0.090          O  
ATOM   2986  CB  ARG A 190      20.225  16.073   8.070  1.00  0.110          C  
ATOM   2987  CG  ARG A 190      19.033  17.006   8.576  1.00  0.110          C  
ATOM   2988  CD  ARG A 190      19.397  17.782   9.840  1.00  0.110          C  
ATOM   2989  NE  ARG A 190      20.340  18.867   9.594  1.00  0.110          N  
ATOM   2990  CZ  ARG A 190      20.010  20.129   9.263  1.00  0.110          C  
ATOM   2991  NH1 ARG A 190      18.744  20.490   9.168  1.00  0.110          N  
ATOM   2992  NH2 ARG A 190      20.971  21.002   9.009  1.00  0.110          N  
ATOM   2993  H   ARG A 190      18.688  16.294   5.618  1.00  0.080          H  
ATOM   2994  HA  ARG A 190      20.903  14.608   6.695  1.00  0.100          H  
ATOM   2995 1HB  ARG A 190      20.586  15.505   8.915  1.00  0.130          H  
ATOM   2996 2HB  ARG A 190      21.015  16.742   7.760  1.00  0.130          H  
ATOM   2997 1HG  ARG A 190      18.823  17.736   7.797  1.00  0.130          H  
ATOM   2998 2HG  ARG A 190      18.125  16.477   8.798  1.00  0.130          H  
ATOM   2999 1HD  ARG A 190      18.499  18.186  10.294  1.00  0.130          H  
ATOM   3000 2HD  ARG A 190      19.864  17.090  10.543  1.00  0.130          H  
ATOM   3001  HE  ARG A 190      21.321  18.647   9.648  1.00  0.130          H  
ATOM   3002 1HH1 ARG A 190      18.007  19.829   9.351  1.00  0.130          H  
ATOM   3003 2HH1 ARG A 190      18.504  21.444   8.913  1.00  0.130          H  
ATOM   3004 1HH2 ARG A 190      21.942  20.721   9.067  1.00  0.130          H  
ATOM   3005 2HH2 ARG A 190      20.735  21.945   8.663  1.00  0.130          H  
ATOM   3006  N   PRO A 191      18.792  12.905   6.627  1.00  0.080          N  
ATOM   3007  CA  PRO A 191      17.836  11.851   6.930  1.00  0.090          C  
ATOM   3008  C   PRO A 191      18.110  11.176   8.259  1.00  0.080          C  
ATOM   3009  O   PRO A 191      19.275  10.960   8.622  1.00  0.080          O  
ATOM   3010  CB  PRO A 191      18.049  10.844   5.811  1.00  0.140          C  
ATOM   3011  CG  PRO A 191      18.744  11.601   4.761  1.00  0.140          C  
ATOM   3012  CD  PRO A 191      19.637  12.588   5.489  1.00  0.140          C  
ATOM   3013  HA  PRO A 191      16.814  12.267   6.906  1.00  0.110          H  
ATOM   3014 1HB  PRO A 191      18.594   9.989   6.202  1.00  0.160          H  
ATOM   3015 2HB  PRO A 191      17.073  10.468   5.470  1.00  0.160          H  
ATOM   3016 1HG  PRO A 191      19.283  10.941   4.071  1.00  0.160          H  
ATOM   3017 2HG  PRO A 191      17.958  12.105   4.210  1.00  0.160          H  
ATOM   3018 1HD  PRO A 191      20.570  12.112   5.832  1.00  0.160          H  
ATOM   3019 2HD  PRO A 191      19.837  13.422   4.854  1.00  0.160          H  
ATOM   3020  N   THR A 192      17.047  10.748   8.930  1.00  0.070          N  
ATOM   3021  CA  THR A 192      17.173  10.007  10.181  1.00  0.080          C  
ATOM   3022  C   THR A 192      17.633   8.582   9.981  1.00  0.070          C  
ATOM   3023  O   THR A 192      17.117   7.855   9.129  1.00  0.080          O  
ATOM   3024  CB  THR A 192      15.870  10.031  11.017  1.00  0.110          C  
ATOM   3025  OG1 THR A 192      15.596  11.387  11.377  1.00  0.110          O  
ATOM   3026  CG2 THR A 192      16.027   9.183  12.304  1.00  0.110          C  
ATOM   3027  H   THR A 192      16.121  10.967   8.592  1.00  0.080          H  
ATOM   3028  HA  THR A 192      17.927  10.504  10.789  1.00  0.100          H  
ATOM   3029  HB  THR A 192      15.039   9.643  10.425  1.00  0.130          H  
ATOM   3030  HG1 THR A 192      14.780  11.445  11.927  1.00  0.130          H  
ATOM   3031 1HG2 THR A 192      15.112   9.245  12.878  1.00  0.130          H  
ATOM   3032 2HG2 THR A 192      16.217   8.140  12.066  1.00  0.130          H  
ATOM   3033 3HG2 THR A 192      16.850   9.575  12.902  1.00  0.130          H  
ATOM   3034  N   VAL A 193      18.614   8.207  10.795  1.00  0.070          N  
ATOM   3035  CA  VAL A 193      19.180   6.871  10.840  1.00  0.070          C  
ATOM   3036  C   VAL A 193      18.696   6.196  12.117  1.00  0.060          C  
ATOM   3037  O   VAL A 193      18.386   5.010  12.120  1.00  0.070          O  
ATOM   3038  CB  VAL A 193      20.714   6.913  10.843  1.00  0.100          C  
ATOM   3039  CG1 VAL A 193      21.315   5.489  10.940  1.00  0.100          C  
ATOM   3040  CG2 VAL A 193      21.194   7.610   9.616  1.00  0.100          C  
ATOM   3041  H   VAL A 193      18.971   8.906  11.450  1.00  0.080          H  
ATOM   3042  HA  VAL A 193      18.828   6.303   9.981  1.00  0.080          H  
ATOM   3043  HB  VAL A 193      21.029   7.462  11.719  1.00  0.120          H  
ATOM   3044 1HG1 VAL A 193      22.402   5.552  10.960  1.00  0.120          H  
ATOM   3045 2HG1 VAL A 193      20.973   4.991  11.845  1.00  0.120          H  
ATOM   3046 3HG1 VAL A 193      21.003   4.912  10.068  1.00  0.120          H  
ATOM   3047 1HG2 VAL A 193      22.272   7.675   9.630  1.00  0.120          H  
ATOM   3048 2HG2 VAL A 193      20.880   7.073   8.734  1.00  0.120          H  
ATOM   3049 3HG2 VAL A 193      20.768   8.607   9.608  1.00  0.120          H  
ATOM   3050  N   LEU A 194      18.742   6.935  13.226  1.00  0.080          N  
ATOM   3051  CA  LEU A 194      18.362   6.401  14.525  1.00  0.080          C  
ATOM   3052  C   LEU A 194      17.134   7.139  15.091  1.00  0.120          C  
ATOM   3053  O   LEU A 194      17.238   8.328  15.382  1.00  0.270          O  
ATOM   3054  CB  LEU A 194      19.521   6.622  15.497  1.00  0.110          C  
ATOM   3055  CG  LEU A 194      19.363   6.151  16.958  1.00  0.110          C  
ATOM   3056  CD1 LEU A 194      19.282   4.647  17.006  1.00  0.110          C  
ATOM   3057  CD2 LEU A 194      20.532   6.673  17.769  1.00  0.110          C  
ATOM   3058  H   LEU A 194      19.025   7.910  13.143  1.00  0.100          H  
ATOM   3059  HA  LEU A 194      18.176   5.345  14.398  1.00  0.100          H  
ATOM   3060 1HB  LEU A 194      20.387   6.147  15.085  1.00  0.130          H  
ATOM   3061 2HB  LEU A 194      19.704   7.677  15.535  1.00  0.130          H  
ATOM   3062  HG  LEU A 194      18.428   6.549  17.378  1.00  0.130          H  
ATOM   3063 1HD1 LEU A 194      19.161   4.322  18.041  1.00  0.130          H  
ATOM   3064 2HD1 LEU A 194      18.460   4.306  16.437  1.00  0.130          H  
ATOM   3065 3HD1 LEU A 194      20.199   4.229  16.600  1.00  0.130          H  
ATOM   3066 1HD2 LEU A 194      20.422   6.353  18.804  1.00  0.130          H  
ATOM   3067 2HD2 LEU A 194      21.466   6.290  17.368  1.00  0.130          H  
ATOM   3068 3HD2 LEU A 194      20.532   7.760  17.728  1.00  0.130          H  
ATOM   3069  N   PRO A 195      15.965   6.500  15.287  1.00  0.100          N  
ATOM   3070  CA  PRO A 195      14.769   7.123  15.834  1.00  0.120          C  
ATOM   3071  C   PRO A 195      14.964   7.452  17.298  1.00  0.080          C  
ATOM   3072  O   PRO A 195      15.700   6.741  17.978  1.00  0.150          O  
ATOM   3073  CB  PRO A 195      13.707   6.038  15.669  1.00  0.180          C  
ATOM   3074  CG  PRO A 195      14.462   4.762  15.629  1.00  0.180          C  
ATOM   3075  CD  PRO A 195      15.787   5.079  14.954  1.00  0.180          C  
ATOM   3076  HA  PRO A 195      14.519   8.025  15.255  1.00  0.140          H  
ATOM   3077 1HB  PRO A 195      13.017   6.075  16.533  1.00  0.220          H  
ATOM   3078 2HB  PRO A 195      13.116   6.201  14.811  1.00  0.220          H  
ATOM   3079 1HG  PRO A 195      14.595   4.413  16.640  1.00  0.220          H  
ATOM   3080 2HG  PRO A 195      13.873   4.008  15.104  1.00  0.220          H  
ATOM   3081 1HD  PRO A 195      16.525   4.449  15.424  1.00  0.220          H  
ATOM   3082 2HD  PRO A 195      15.734   4.929  13.873  1.00  0.220          H  
ATOM   3083  N   ALA A 196      14.277   8.479  17.787  1.00  0.110          N  
ATOM   3084  CA  ALA A 196      14.339   8.776  19.207  1.00  0.100          C  
ATOM   3085  C   ALA A 196      13.490   7.822  20.016  1.00  0.110          C  
ATOM   3086  O   ALA A 196      12.423   7.377  19.578  1.00  0.130          O  
ATOM   3087  CB  ALA A 196      13.863  10.180  19.516  1.00  0.140          C  
ATOM   3088  H   ALA A 196      13.689   9.037  17.184  1.00  0.130          H  
ATOM   3089  HA  ALA A 196      15.373   8.673  19.526  1.00  0.120          H  
ATOM   3090 1HB  ALA A 196      13.951  10.344  20.591  1.00  0.170          H  
ATOM   3091 2HB  ALA A 196      14.455  10.892  19.014  1.00  0.170          H  
ATOM   3092 3HB  ALA A 196      12.826  10.288  19.212  1.00  0.170          H  
ATOM   3093  N   VAL A 197      13.958   7.564  21.220  1.00  0.130          N  
ATOM   3094  CA  VAL A 197      13.230   6.838  22.233  1.00  0.160          C  
ATOM   3095  C   VAL A 197      13.339   7.754  23.458  1.00  0.150          C  
ATOM   3096  O   VAL A 197      14.450   7.959  23.952  1.00  0.150          O  
ATOM   3097  CB  VAL A 197      13.834   5.445  22.468  1.00  0.210          C  
ATOM   3098  CG1 VAL A 197      13.056   4.695  23.568  1.00  0.210          C  
ATOM   3099  CG2 VAL A 197      13.790   4.653  21.169  1.00  0.210          C  
ATOM   3100  H   VAL A 197      14.866   7.983  21.448  1.00  0.160          H  
ATOM   3101  HA  VAL A 197      12.211   6.691  21.901  1.00  0.190          H  
ATOM   3102  HB  VAL A 197      14.851   5.553  22.778  1.00  0.250          H  
ATOM   3103 1HG1 VAL A 197      13.501   3.713  23.715  1.00  0.250          H  
ATOM   3104 2HG1 VAL A 197      13.098   5.250  24.499  1.00  0.250          H  
ATOM   3105 3HG1 VAL A 197      12.015   4.574  23.262  1.00  0.250          H  
ATOM   3106 1HG2 VAL A 197      14.224   3.669  21.326  1.00  0.250          H  
ATOM   3107 2HG2 VAL A 197      12.757   4.551  20.849  1.00  0.250          H  
ATOM   3108 3HG2 VAL A 197      14.357   5.171  20.394  1.00  0.250          H  
ATOM   3109  N   PRO A 198      12.238   8.278  24.017  1.00  0.200          N  
ATOM   3110  CA  PRO A 198      12.223   9.222  25.135  1.00  0.210          C  
ATOM   3111  C   PRO A 198      13.098   8.864  26.342  1.00  0.200          C  
ATOM   3112  O   PRO A 198      13.641   9.764  26.979  1.00  0.250          O  
ATOM   3113  CB  PRO A 198      10.738   9.242  25.504  1.00  0.320          C  
ATOM   3114  CG  PRO A 198      10.039   8.993  24.194  1.00  0.320          C  
ATOM   3115  CD  PRO A 198      10.913   7.991  23.458  1.00  0.320          C  
ATOM   3116  HA  PRO A 198      12.519  10.210  24.750  1.00  0.250          H  
ATOM   3117 1HB  PRO A 198      10.522   8.480  26.266  1.00  0.380          H  
ATOM   3118 2HB  PRO A 198      10.481  10.218  25.944  1.00  0.380          H  
ATOM   3119 1HG  PRO A 198       9.029   8.641  24.365  1.00  0.380          H  
ATOM   3120 2HG  PRO A 198       9.943   9.943  23.646  1.00  0.380          H  
ATOM   3121 1HD  PRO A 198      10.623   6.954  23.655  1.00  0.380          H  
ATOM   3122 2HD  PRO A 198      10.866   8.254  22.384  1.00  0.380          H  
ATOM   3123  N   GLY A 199      13.270   7.576  26.656  1.00  0.200          N  
ATOM   3124  CA  GLY A 199      14.104   7.224  27.803  1.00  0.240          C  
ATOM   3125  C   GLY A 199      15.444   6.591  27.411  1.00  0.240          C  
ATOM   3126  O   GLY A 199      16.212   6.189  28.284  1.00  0.300          O  
ATOM   3127  H   GLY A 199      12.807   6.835  26.154  1.00  0.240          H  
ATOM   3128 1HA  GLY A 199      14.285   8.108  28.412  1.00  0.290          H  
ATOM   3129 2HA  GLY A 199      13.557   6.522  28.435  1.00  0.290          H  
ATOM   3130  N   ARG A 200      15.742   6.514  26.108  1.00  0.190          N  
ATOM   3131  CA  ARG A 200      16.968   5.843  25.680  1.00  0.220          C  
ATOM   3132  C   ARG A 200      17.855   6.607  24.682  1.00  0.200          C  
ATOM   3133  O   ARG A 200      19.084   6.458  24.739  1.00  0.270          O  
ATOM   3134  CB  ARG A 200      16.633   4.459  25.128  1.00  0.300          C  
ATOM   3135  CG  ARG A 200      17.811   3.645  24.582  1.00  0.300          C  
ATOM   3136  CD  ARG A 200      18.768   3.253  25.657  1.00  0.300          C  
ATOM   3137  NE  ARG A 200      19.910   2.547  25.129  1.00  0.300          N  
ATOM   3138  CZ  ARG A 200      20.991   3.136  24.580  1.00  0.300          C  
ATOM   3139  NH1 ARG A 200      21.070   4.460  24.460  1.00  0.300          N  
ATOM   3140  NH2 ARG A 200      21.974   2.370  24.153  1.00  0.300          N  
ATOM   3141  H   ARG A 200      15.127   6.968  25.434  1.00  0.230          H  
ATOM   3142  HA  ARG A 200      17.564   5.691  26.576  1.00  0.260          H  
ATOM   3143 1HB  ARG A 200      16.177   3.874  25.922  1.00  0.360          H  
ATOM   3144 2HB  ARG A 200      15.918   4.535  24.349  1.00  0.360          H  
ATOM   3145 1HG  ARG A 200      17.430   2.733  24.128  1.00  0.360          H  
ATOM   3146 2HG  ARG A 200      18.336   4.209  23.817  1.00  0.360          H  
ATOM   3147 1HD  ARG A 200      19.131   4.121  26.194  1.00  0.360          H  
ATOM   3148 2HD  ARG A 200      18.257   2.591  26.358  1.00  0.360          H  
ATOM   3149  HE  ARG A 200      19.920   1.534  25.186  1.00  0.360          H  
ATOM   3150 1HH1 ARG A 200      20.297   5.076  24.778  1.00  0.360          H  
ATOM   3151 2HH1 ARG A 200      21.884   4.884  24.041  1.00  0.360          H  
ATOM   3152 1HH2 ARG A 200      21.892   1.365  24.255  1.00  0.360          H  
ATOM   3153 2HH2 ARG A 200      22.789   2.787  23.733  1.00  0.360          H  
ATOM   3154  N   THR A 201      17.276   7.366  23.739  1.00  0.160          N  
ATOM   3155  CA  THR A 201      18.124   8.030  22.741  1.00  0.230          C  
ATOM   3156  C   THR A 201      17.505   9.208  22.020  1.00  0.130          C  
ATOM   3157  O   THR A 201      16.303   9.265  21.739  1.00  0.150          O  
ATOM   3158  CB  THR A 201      18.656   7.074  21.653  1.00  0.290          C  
ATOM   3159  OG1 THR A 201      19.571   7.812  20.780  1.00  0.290          O  
ATOM   3160  CG2 THR A 201      17.541   6.430  20.822  1.00  0.290          C  
ATOM   3161  H   THR A 201      16.268   7.504  23.734  1.00  0.190          H  
ATOM   3162  HA  THR A 201      18.997   8.415  23.268  1.00  0.280          H  
ATOM   3163  HB  THR A 201      19.217   6.279  22.142  1.00  0.350          H  
ATOM   3164  HG1 THR A 201      19.094   8.479  20.190  1.00  0.350          H  
ATOM   3165 1HG2 THR A 201      17.978   5.759  20.084  1.00  0.350          H  
ATOM   3166 2HG2 THR A 201      16.880   5.868  21.472  1.00  0.350          H  
ATOM   3167 3HG2 THR A 201      16.977   7.193  20.306  1.00  0.350          H  
ATOM   3168  N   THR A 202      18.393  10.105  21.628  1.00  0.130          N  
ATOM   3169  CA  THR A 202      18.098  11.264  20.813  1.00  0.180          C  
ATOM   3170  C   THR A 202      18.009  10.775  19.380  1.00  0.220          C  
ATOM   3171  O   THR A 202      18.672   9.788  19.036  1.00  0.450          O  
ATOM   3172  CB  THR A 202      19.207  12.344  20.992  1.00  0.230          C  
ATOM   3173  OG1 THR A 202      19.255  12.747  22.373  1.00  0.230          O  
ATOM   3174  CG2 THR A 202      18.938  13.587  20.140  1.00  0.230          C  
ATOM   3175  H   THR A 202      19.352   9.971  21.926  1.00  0.160          H  
ATOM   3176  HA  THR A 202      17.134  11.681  21.105  1.00  0.220          H  
ATOM   3177  HB  THR A 202      20.173  11.920  20.708  1.00  0.280          H  
ATOM   3178  HG1 THR A 202      20.039  13.287  22.522  1.00  0.280          H  
ATOM   3179 1HG2 THR A 202      19.738  14.311  20.306  1.00  0.280          H  
ATOM   3180 2HG2 THR A 202      18.922  13.330  19.090  1.00  0.280          H  
ATOM   3181 3HG2 THR A 202      17.987  14.027  20.422  1.00  0.280          H  
ATOM   3182  N   GLU A 203      17.128  11.383  18.582  1.00  0.100          N  
ATOM   3183  CA  GLU A 203      17.042  11.060  17.161  1.00  0.090          C  
ATOM   3184  C   GLU A 203      18.331  11.496  16.478  1.00  0.110          C  
ATOM   3185  O   GLU A 203      18.770  12.629  16.686  1.00  0.160          O  
ATOM   3186  CB  GLU A 203      15.834  11.769  16.520  1.00  0.130          C  
ATOM   3187  CG  GLU A 203      15.555  11.427  15.076  1.00  0.130          C  
ATOM   3188  CD  GLU A 203      14.264  12.065  14.579  1.00  0.130          C  
ATOM   3189  OE1 GLU A 203      13.619  12.710  15.368  1.00  0.130          O  
ATOM   3190  OE2 GLU A 203      13.919  11.905  13.422  1.00  0.130          O  
ATOM   3191  H   GLU A 203      16.574  12.141  18.954  1.00  0.120          H  
ATOM   3192  HA  GLU A 203      16.930   9.984  17.055  1.00  0.110          H  
ATOM   3193 1HB  GLU A 203      14.942  11.537  17.049  1.00  0.160          H  
ATOM   3194 2HB  GLU A 203      15.978  12.846  16.583  1.00  0.160          H  
ATOM   3195 1HG  GLU A 203      16.384  11.760  14.449  1.00  0.160          H  
ATOM   3196 2HG  GLU A 203      15.482  10.348  14.997  1.00  0.160          H  
ATOM   3197  N   LYS A 204      18.925  10.638  15.651  1.00  0.080          N  
ATOM   3198  CA  LYS A 204      20.160  11.017  14.957  1.00  0.080          C  
ATOM   3199  C   LYS A 204      20.081  10.818  13.454  1.00  0.070          C  
ATOM   3200  O   LYS A 204      19.545   9.811  12.963  1.00  0.090          O  
ATOM   3201  CB  LYS A 204      21.380  10.253  15.472  1.00  0.110          C  
ATOM   3202  CG  LYS A 204      21.746  10.506  16.907  1.00  0.110          C  
ATOM   3203  CD  LYS A 204      23.053   9.806  17.232  1.00  0.110          C  
ATOM   3204  CE  LYS A 204      23.526  10.104  18.636  1.00  0.110          C  
ATOM   3205  NZ  LYS A 204      24.905   9.581  18.864  1.00  0.110          N  
ATOM   3206  H   LYS A 204      18.485   9.724  15.513  1.00  0.100          H  
ATOM   3207  HA  LYS A 204      20.326  12.074  15.134  1.00  0.100          H  
ATOM   3208 1HB  LYS A 204      21.259   9.199  15.325  1.00  0.130          H  
ATOM   3209 2HB  LYS A 204      22.243  10.555  14.879  1.00  0.130          H  
ATOM   3210 1HG  LYS A 204      21.855  11.575  17.078  1.00  0.130          H  
ATOM   3211 2HG  LYS A 204      20.953  10.137  17.559  1.00  0.130          H  
ATOM   3212 1HD  LYS A 204      22.920   8.731  17.125  1.00  0.130          H  
ATOM   3213 2HD  LYS A 204      23.807  10.120  16.542  1.00  0.130          H  
ATOM   3214 1HE  LYS A 204      23.530  11.179  18.790  1.00  0.130          H  
ATOM   3215 2HE  LYS A 204      22.844   9.644  19.351  1.00  0.130          H  
ATOM   3216 1HZ  LYS A 204      25.203   9.802  19.804  1.00  0.130          H  
ATOM   3217 2HZ  LYS A 204      24.931   8.583  18.729  1.00  0.130          H  
ATOM   3218 3HZ  LYS A 204      25.525  10.043  18.189  1.00  0.130          H  
ATOM   3219  N   SER A 205      20.765  11.714  12.745  1.00  0.060          N  
ATOM   3220  CA  SER A 205      20.838  11.734  11.289  1.00  0.060          C  
ATOM   3221  C   SER A 205      22.252  11.700  10.742  1.00  0.070          C  
ATOM   3222  O   SER A 205      23.249  11.757  11.482  1.00  0.090          O  
ATOM   3223  CB  SER A 205      20.149  12.989  10.789  1.00  0.080          C  
ATOM   3224  OG  SER A 205      20.825  14.125  11.218  1.00  0.080          O  
ATOM   3225  H   SER A 205      21.206  12.489  13.256  1.00  0.070          H  
ATOM   3226  HA  SER A 205      20.313  10.863  10.905  1.00  0.070          H  
ATOM   3227 1HB  SER A 205      20.134  12.983   9.712  1.00  0.100          H  
ATOM   3228 2HB  SER A 205      19.117  13.009  11.132  1.00  0.100          H  
ATOM   3229  HG  SER A 205      20.331  14.867  10.867  1.00  0.100          H  
ATOM   3230  N   TYR A 206      22.368  11.586   9.426  1.00  0.070          N  
ATOM   3231  CA  TYR A 206      23.693  11.598   8.800  1.00  0.080          C  
ATOM   3232  C   TYR A 206      23.604  12.620   7.682  1.00  0.080          C  
ATOM   3233  O   TYR A 206      22.501  12.975   7.286  1.00  0.080          O  
ATOM   3234  CB  TYR A 206      24.068  10.218   8.273  1.00  0.110          C  
ATOM   3235  CG  TYR A 206      23.430   9.861   7.009  1.00  0.110          C  
ATOM   3236  CD1 TYR A 206      24.178   9.910   5.855  1.00  0.110          C  
ATOM   3237  CD2 TYR A 206      22.104   9.565   6.953  1.00  0.110          C  
ATOM   3238  CE1 TYR A 206      23.593   9.627   4.677  1.00  0.110          C  
ATOM   3239  CE2 TYR A 206      21.529   9.300   5.785  1.00  0.110          C  
ATOM   3240  CZ  TYR A 206      22.229   9.323   4.658  1.00  0.110          C  
ATOM   3241  OH  TYR A 206      21.585   9.069   3.484  1.00  0.110          O  
ATOM   3242  H   TYR A 206      21.499  11.488   8.881  1.00  0.080          H  
ATOM   3243  HA  TYR A 206      24.450  11.923   9.511  1.00  0.100          H  
ATOM   3244 1HB  TYR A 206      25.140  10.164   8.139  1.00  0.130          H  
ATOM   3245 2HB  TYR A 206      23.800   9.471   9.009  1.00  0.130          H  
ATOM   3246  HD1 TYR A 206      25.237  10.170   5.891  1.00  0.130          H  
ATOM   3247  HD2 TYR A 206      21.507   9.566   7.836  1.00  0.130          H  
ATOM   3248  HE1 TYR A 206      24.180   9.661   3.761  1.00  0.130          H  
ATOM   3249  HE2 TYR A 206      20.501   9.092   5.750  1.00  0.130          H  
ATOM   3250  HH  TYR A 206      20.685   8.780   3.659  1.00  0.130          H  
ATOM   3251  N   GLU A 207      24.734  13.142   7.206  1.00  0.100          N  
ATOM   3252  CA  GLU A 207      24.657  14.151   6.133  1.00  0.120          C  
ATOM   3253  C   GLU A 207      24.711  13.585   4.725  1.00  0.120          C  
ATOM   3254  O   GLU A 207      25.513  12.691   4.448  1.00  0.200          O  
ATOM   3255  CB  GLU A 207      25.812  15.166   6.230  1.00  0.160          C  
ATOM   3256  CG  GLU A 207      25.790  16.093   7.404  1.00  0.160          C  
ATOM   3257  CD  GLU A 207      26.977  17.043   7.423  1.00  0.160          C  
ATOM   3258  OE1 GLU A 207      28.022  16.645   6.970  1.00  0.160          O  
ATOM   3259  OE2 GLU A 207      26.841  18.171   7.883  1.00  0.160          O  
ATOM   3260  H   GLU A 207      25.633  12.800   7.572  1.00  0.120          H  
ATOM   3261  HA  GLU A 207      23.712  14.687   6.232  1.00  0.140          H  
ATOM   3262 1HB  GLU A 207      26.752  14.624   6.276  1.00  0.190          H  
ATOM   3263 2HB  GLU A 207      25.831  15.776   5.324  1.00  0.190          H  
ATOM   3264 1HG  GLU A 207      24.870  16.673   7.393  1.00  0.190          H  
ATOM   3265 2HG  GLU A 207      25.812  15.485   8.298  1.00  0.190          H  
ATOM   3266  N   VAL A 208      23.926  14.174   3.817  1.00  0.090          N  
ATOM   3267  CA  VAL A 208      23.981  13.814   2.407  1.00  0.100          C  
ATOM   3268  C   VAL A 208      24.192  15.037   1.528  1.00  0.080          C  
ATOM   3269  O   VAL A 208      23.446  16.019   1.610  1.00  0.080          O  
ATOM   3270  CB  VAL A 208      22.680  13.157   1.922  1.00  0.140          C  
ATOM   3271  CG1 VAL A 208      22.806  12.771   0.430  1.00  0.140          C  
ATOM   3272  CG2 VAL A 208      22.380  12.010   2.724  1.00  0.140          C  
ATOM   3273  H   VAL A 208      23.246  14.870   4.135  1.00  0.110          H  
ATOM   3274  HA  VAL A 208      24.810  13.125   2.252  1.00  0.120          H  
ATOM   3275  HB  VAL A 208      21.886  13.855   2.009  1.00  0.160          H  
ATOM   3276 1HG1 VAL A 208      21.886  12.303   0.104  1.00  0.160          H  
ATOM   3277 2HG1 VAL A 208      23.001  13.637  -0.191  1.00  0.160          H  
ATOM   3278 3HG1 VAL A 208      23.623  12.060   0.313  1.00  0.160          H  
ATOM   3279 1HG2 VAL A 208      21.459  11.548   2.386  1.00  0.160          H  
ATOM   3280 2HG2 VAL A 208      23.196  11.320   2.609  1.00  0.160          H  
ATOM   3281 3HG2 VAL A 208      22.275  12.298   3.768  1.00  0.160          H  
ATOM   3282  N   HIS A 209      25.189  14.968   0.661  1.00  0.080          N  
ATOM   3283  CA  HIS A 209      25.436  16.035  -0.297  1.00  0.070          C  
ATOM   3284  C   HIS A 209      25.023  15.635  -1.713  1.00  0.060          C  
ATOM   3285  O   HIS A 209      25.630  14.744  -2.309  1.00  0.080          O  
ATOM   3286  CB  HIS A 209      26.920  16.410  -0.314  1.00  0.100          C  
ATOM   3287  CG  HIS A 209      27.263  17.501  -1.289  1.00  0.100          C  
ATOM   3288  ND1 HIS A 209      28.543  17.700  -1.744  1.00  0.100          N  
ATOM   3289  CD2 HIS A 209      26.499  18.454  -1.885  1.00  0.100          C  
ATOM   3290  CE1 HIS A 209      28.548  18.716  -2.589  1.00  0.100          C  
ATOM   3291  NE2 HIS A 209      27.325  19.191  -2.686  1.00  0.100          N  
ATOM   3292  H   HIS A 209      25.809  14.153   0.696  1.00  0.100          H  
ATOM   3293  HA  HIS A 209      24.860  16.919  -0.021  1.00  0.080          H  
ATOM   3294 1HB  HIS A 209      27.221  16.738   0.681  1.00  0.120          H  
ATOM   3295 2HB  HIS A 209      27.516  15.530  -0.557  1.00  0.120          H  
ATOM   3296  HD1 HIS A 209      29.352  17.484  -1.193  1.00  0.120          H  
ATOM   3297  HD2 HIS A 209      25.437  18.701  -1.833  1.00  0.120          H  
ATOM   3298  HE1 HIS A 209      29.478  19.033  -3.067  1.00  0.120          H  
ATOM   3299  N   PHE A 210      24.009  16.300  -2.257  1.00  0.060          N  
ATOM   3300  CA  PHE A 210      23.576  16.014  -3.624  1.00  0.060          C  
ATOM   3301  C   PHE A 210      24.210  16.962  -4.601  1.00  0.070          C  
ATOM   3302  O   PHE A 210      24.089  18.179  -4.441  1.00  0.080          O  
ATOM   3303  CB  PHE A 210      22.086  16.163  -3.798  1.00  0.080          C  
ATOM   3304  CG  PHE A 210      21.363  15.160  -3.161  1.00  0.080          C  
ATOM   3305  CD1 PHE A 210      21.053  15.287  -1.861  1.00  0.080          C  
ATOM   3306  CD2 PHE A 210      20.979  14.040  -3.863  1.00  0.080          C  
ATOM   3307  CE1 PHE A 210      20.400  14.328  -1.253  1.00  0.080          C  
ATOM   3308  CE2 PHE A 210      20.306  13.050  -3.243  1.00  0.080          C  
ATOM   3309  CZ  PHE A 210      20.020  13.187  -1.935  1.00  0.080          C  
ATOM   3310  H   PHE A 210      23.530  17.006  -1.690  1.00  0.070          H  
ATOM   3311  HA  PHE A 210      23.870  14.997  -3.885  1.00  0.070          H  
ATOM   3312 1HB  PHE A 210      21.781  17.108  -3.406  1.00  0.100          H  
ATOM   3313 2HB  PHE A 210      21.847  16.141  -4.853  1.00  0.100          H  
ATOM   3314  HD1 PHE A 210      21.355  16.182  -1.305  1.00  0.100          H  
ATOM   3315  HD2 PHE A 210      21.235  13.950  -4.926  1.00  0.100          H  
ATOM   3316  HE1 PHE A 210      20.181  14.460  -0.224  1.00  0.100          H  
ATOM   3317  HE2 PHE A 210      20.002  12.156  -3.786  1.00  0.100          H  
ATOM   3318  HZ  PHE A 210      19.491  12.412  -1.437  1.00  0.100          H  
ATOM   3319  N   ILE A 211      24.834  16.401  -5.635  1.00  0.070          N  
ATOM   3320  CA  ILE A 211      25.461  17.153  -6.712  1.00  0.080          C  
ATOM   3321  C   ILE A 211      24.709  16.847  -7.994  1.00  0.070          C  
ATOM   3322  O   ILE A 211      24.802  15.745  -8.550  1.00  0.070          O  
ATOM   3323  CB  ILE A 211      26.948  16.779  -6.878  1.00  0.110          C  
ATOM   3324  CG1 ILE A 211      27.681  17.057  -5.576  1.00  0.110          C  
ATOM   3325  CG2 ILE A 211      27.545  17.551  -8.053  1.00  0.110          C  
ATOM   3326  CD1 ILE A 211      29.095  16.558  -5.532  1.00  0.110          C  
ATOM   3327  H   ILE A 211      24.868  15.381  -5.676  1.00  0.080          H  
ATOM   3328  HA  ILE A 211      25.378  18.222  -6.505  1.00  0.100          H  
ATOM   3329  HB  ILE A 211      27.033  15.717  -7.068  1.00  0.130          H  
ATOM   3330 1HG1 ILE A 211      27.673  18.128  -5.394  1.00  0.130          H  
ATOM   3331 2HG1 ILE A 211      27.140  16.569  -4.762  1.00  0.130          H  
ATOM   3332 1HG2 ILE A 211      28.572  17.306  -8.200  1.00  0.130          H  
ATOM   3333 2HG2 ILE A 211      27.002  17.286  -8.933  1.00  0.130          H  
ATOM   3334 3HG2 ILE A 211      27.458  18.623  -7.869  1.00  0.130          H  
ATOM   3335 1HD1 ILE A 211      29.513  16.790  -4.557  1.00  0.130          H  
ATOM   3336 2HD1 ILE A 211      29.108  15.486  -5.683  1.00  0.130          H  
ATOM   3337 3HD1 ILE A 211      29.684  17.022  -6.283  1.00  0.130          H  
ATOM   3338  N   VAL A 212      23.969  17.829  -8.460  1.00  0.080          N  
ATOM   3339  CA  VAL A 212      23.087  17.654  -9.586  1.00  0.110          C  
ATOM   3340  C   VAL A 212      23.340  18.702 -10.667  1.00  0.100          C  
ATOM   3341  O   VAL A 212      23.414  19.879 -10.367  1.00  0.150          O  
ATOM   3342  CB  VAL A 212      21.645  17.717  -9.032  1.00  0.140          C  
ATOM   3343  CG1 VAL A 212      20.640  17.633 -10.083  1.00  0.140          C  
ATOM   3344  CG2 VAL A 212      21.446  16.540  -8.076  1.00  0.140          C  
ATOM   3345  H   VAL A 212      23.985  18.731  -7.966  1.00  0.100          H  
ATOM   3346  HA  VAL A 212      23.257  16.657  -9.973  1.00  0.130          H  
ATOM   3347  HB  VAL A 212      21.505  18.648  -8.522  1.00  0.170          H  
ATOM   3348 1HG1 VAL A 212      19.650  17.672  -9.643  1.00  0.170          H  
ATOM   3349 2HG1 VAL A 212      20.754  18.466 -10.770  1.00  0.170          H  
ATOM   3350 3HG1 VAL A 212      20.759  16.706 -10.600  1.00  0.170          H  
ATOM   3351 1HG2 VAL A 212      20.441  16.548  -7.679  1.00  0.170          H  
ATOM   3352 2HG2 VAL A 212      21.603  15.637  -8.612  1.00  0.170          H  
ATOM   3353 3HG2 VAL A 212      22.144  16.588  -7.258  1.00  0.170          H  
ATOM   3354  N   PRO A 213      23.522  18.345 -11.930  1.00  0.090          N  
ATOM   3355  CA  PRO A 213      23.744  19.309 -12.974  1.00  0.100          C  
ATOM   3356  C   PRO A 213      22.455  20.110 -13.089  1.00  0.090          C  
ATOM   3357  O   PRO A 213      21.387  19.519 -12.932  1.00  0.130          O  
ATOM   3358  CB  PRO A 213      24.033  18.416 -14.172  1.00  0.150          C  
ATOM   3359  CG  PRO A 213      23.351  17.108 -13.858  1.00  0.150          C  
ATOM   3360  CD  PRO A 213      23.409  16.967 -12.366  1.00  0.150          C  
ATOM   3361  HA  PRO A 213      24.599  19.952 -12.728  1.00  0.120          H  
ATOM   3362 1HB  PRO A 213      23.647  18.895 -15.073  1.00  0.180          H  
ATOM   3363 2HB  PRO A 213      25.119  18.290 -14.307  1.00  0.180          H  
ATOM   3364 1HG  PRO A 213      22.332  17.123 -14.256  1.00  0.180          H  
ATOM   3365 2HG  PRO A 213      23.877  16.279 -14.362  1.00  0.180          H  
ATOM   3366 1HD  PRO A 213      22.482  16.540 -12.038  1.00  0.180          H  
ATOM   3367 2HD  PRO A 213      24.262  16.366 -12.068  1.00  0.180          H  
ATOM   3368  N   GLY A 214      22.540  21.394 -13.408  1.00  0.090          N  
ATOM   3369  CA  GLY A 214      21.395  22.282 -13.612  1.00  0.120          C  
ATOM   3370  C   GLY A 214      20.147  21.651 -14.245  1.00  0.100          C  
ATOM   3371  O   GLY A 214      19.026  21.812 -13.752  1.00  0.110          O  
ATOM   3372  H   GLY A 214      23.457  21.841 -13.472  1.00  0.110          H  
ATOM   3373 1HA  GLY A 214      21.123  22.690 -12.640  1.00  0.140          H  
ATOM   3374 2HA  GLY A 214      21.717  23.128 -14.221  1.00  0.140          H  
ATOM   3375  N   GLY A 215      20.307  20.935 -15.352  1.00  0.100          N  
ATOM   3376  CA  GLY A 215      19.187  20.354 -16.096  1.00  0.100          C  
ATOM   3377  C   GLY A 215      18.338  19.377 -15.284  1.00  0.090          C  
ATOM   3378  O   GLY A 215      17.222  19.028 -15.681  1.00  0.100          O  
ATOM   3379  H   GLY A 215      21.236  20.778 -15.736  1.00  0.120          H  
ATOM   3380 1HA  GLY A 215      18.558  21.155 -16.479  1.00  0.120          H  
ATOM   3381 2HA  GLY A 215      19.586  19.840 -16.969  1.00  0.120          H  
ATOM   3382  N   LEU A 216      18.883  18.910 -14.167  1.00  0.080          N  
ATOM   3383  CA  LEU A 216      18.239  17.989 -13.262  1.00  0.090          C  
ATOM   3384  C   LEU A 216      17.791  18.609 -11.953  1.00  0.090          C  
ATOM   3385  O   LEU A 216      17.548  17.890 -10.985  1.00  0.110          O  
ATOM   3386  CB  LEU A 216      19.134  16.786 -12.984  1.00  0.120          C  
ATOM   3387  CG  LEU A 216      19.468  15.866 -14.125  1.00  0.120          C  
ATOM   3388  CD1 LEU A 216      20.320  14.732 -13.595  1.00  0.120          C  
ATOM   3389  CD2 LEU A 216      18.250  15.352 -14.705  1.00  0.120          C  
ATOM   3390  H   LEU A 216      19.807  19.256 -13.895  1.00  0.100          H  
ATOM   3391  HA  LEU A 216      17.325  17.649 -13.730  1.00  0.110          H  
ATOM   3392 1HB  LEU A 216      20.082  17.190 -12.688  1.00  0.150          H  
ATOM   3393 2HB  LEU A 216      18.725  16.200 -12.166  1.00  0.150          H  
ATOM   3394  HG  LEU A 216      20.045  16.390 -14.887  1.00  0.150          H  
ATOM   3395 1HD1 LEU A 216      20.564  14.066 -14.402  1.00  0.150          H  
ATOM   3396 2HD1 LEU A 216      21.222  15.109 -13.169  1.00  0.150          H  
ATOM   3397 3HD1 LEU A 216      19.759  14.191 -12.837  1.00  0.150          H  
ATOM   3398 1HD2 LEU A 216      18.523  14.666 -15.461  1.00  0.150          H  
ATOM   3399 2HD2 LEU A 216      17.698  14.854 -13.942  1.00  0.150          H  
ATOM   3400 3HD2 LEU A 216      17.639  16.132 -15.138  1.00  0.150          H  
ATOM   3401  N   MET A 217      17.547  19.922 -11.913  1.00  0.090          N  
ATOM   3402  CA  MET A 217      17.071  20.540 -10.666  1.00  0.110          C  
ATOM   3403  C   MET A 217      15.846  19.844 -10.091  1.00  0.070          C  
ATOM   3404  O   MET A 217      15.705  19.734  -8.868  1.00  0.070          O  
ATOM   3405  CB  MET A 217      16.608  21.989 -10.853  1.00  0.150          C  
ATOM   3406  CG  MET A 217      17.623  23.039 -11.100  1.00  0.150          C  
ATOM   3407  SD  MET A 217      18.889  23.072  -9.896  1.00  0.150          S  
ATOM   3408  CE  MET A 217      18.000  23.245  -8.387  1.00  0.150          C  
ATOM   3409  H   MET A 217      17.790  20.498 -12.726  1.00  0.110          H  
ATOM   3410  HA  MET A 217      17.874  20.482  -9.928  1.00  0.130          H  
ATOM   3411 1HB  MET A 217      15.959  22.021 -11.731  1.00  0.180          H  
ATOM   3412 2HB  MET A 217      15.978  22.297 -10.019  1.00  0.180          H  
ATOM   3413 1HG  MET A 217      18.060  22.920 -12.044  1.00  0.180          H  
ATOM   3414 2HG  MET A 217      17.129  23.990 -11.101  1.00  0.180          H  
ATOM   3415 1HE  MET A 217      18.708  23.326  -7.569  1.00  0.180          H  
ATOM   3416 2HE  MET A 217      17.398  24.101  -8.437  1.00  0.180          H  
ATOM   3417 3HE  MET A 217      17.362  22.378  -8.217  1.00  0.180          H  
ATOM   3418  N   CYS A 218      15.011  19.278 -10.965  1.00  0.080          N  
ATOM   3419  CA  CYS A 218      13.807  18.586 -10.558  1.00  0.090          C  
ATOM   3420  C   CYS A 218      14.080  17.441  -9.594  1.00  0.090          C  
ATOM   3421  O   CYS A 218      13.219  17.111  -8.779  1.00  0.110          O  
ATOM   3422  CB  CYS A 218      13.117  17.999 -11.783  1.00  0.120          C  
ATOM   3423  SG  CYS A 218      14.095  16.749 -12.679  1.00  0.120          S  
ATOM   3424  H   CYS A 218      15.183  19.399 -11.955  1.00  0.100          H  
ATOM   3425  HA  CYS A 218      13.141  19.308 -10.081  1.00  0.110          H  
ATOM   3426 1HB  CYS A 218      12.201  17.517 -11.464  1.00  0.150          H  
ATOM   3427 2HB  CYS A 218      12.858  18.793 -12.480  1.00  0.150          H  
ATOM   3428  HG  CYS A 218      14.519  16.063 -11.607  1.00  0.150          H  
ATOM   3429  N   ASN A 219      15.284  16.861  -9.655  1.00  0.070          N  
ATOM   3430  CA  ASN A 219      15.644  15.742  -8.810  1.00  0.080          C  
ATOM   3431  C   ASN A 219      15.926  16.237  -7.408  1.00  0.090          C  
ATOM   3432  O   ASN A 219      15.689  15.510  -6.445  1.00  0.140          O  
ATOM   3433  CB  ASN A 219      16.844  15.011  -9.371  1.00  0.110          C  
ATOM   3434  CG  ASN A 219      16.508  14.256 -10.623  1.00  0.110          C  
ATOM   3435  OD1 ASN A 219      16.583  14.828 -11.705  1.00  0.110          O  
ATOM   3436  ND2 ASN A 219      16.162  13.007 -10.511  1.00  0.110          N  
ATOM   3437  H   ASN A 219      15.983  17.213 -10.314  1.00  0.080          H  
ATOM   3438  HA  ASN A 219      14.808  15.048  -8.758  1.00  0.100          H  
ATOM   3439 1HB  ASN A 219      17.643  15.724  -9.585  1.00  0.130          H  
ATOM   3440 2HB  ASN A 219      17.220  14.314  -8.626  1.00  0.130          H  
ATOM   3441 1HD2 ASN A 219      15.944  12.465 -11.351  1.00  0.130          H  
ATOM   3442 2HD2 ASN A 219      16.130  12.570  -9.614  1.00  0.130          H  
ATOM   3443  N   LEU A 220      16.440  17.468  -7.281  1.00  0.080          N  
ATOM   3444  CA  LEU A 220      16.734  18.021  -5.974  1.00  0.080          C  
ATOM   3445  C   LEU A 220      15.412  18.369  -5.324  1.00  0.080          C  
ATOM   3446  O   LEU A 220      15.249  18.202  -4.118  1.00  0.100          O  
ATOM   3447  CB  LEU A 220      17.635  19.266  -6.080  1.00  0.110          C  
ATOM   3448  CG  LEU A 220      19.108  19.043  -6.578  1.00  0.110          C  
ATOM   3449  CD1 LEU A 220      19.794  20.380  -6.822  1.00  0.110          C  
ATOM   3450  CD2 LEU A 220      19.899  18.301  -5.538  1.00  0.110          C  
ATOM   3451  H   LEU A 220      16.585  18.061  -8.097  1.00  0.100          H  
ATOM   3452  HA  LEU A 220      17.220  17.263  -5.365  1.00  0.100          H  
ATOM   3453 1HB  LEU A 220      17.158  19.980  -6.753  1.00  0.130          H  
ATOM   3454 2HB  LEU A 220      17.689  19.706  -5.094  1.00  0.130          H  
ATOM   3455  HG  LEU A 220      19.089  18.492  -7.505  1.00  0.130          H  
ATOM   3456 1HD1 LEU A 220      20.807  20.224  -7.160  1.00  0.130          H  
ATOM   3457 2HD1 LEU A 220      19.250  20.917  -7.574  1.00  0.130          H  
ATOM   3458 3HD1 LEU A 220      19.832  20.954  -5.910  1.00  0.130          H  
ATOM   3459 1HD2 LEU A 220      20.919  18.177  -5.879  1.00  0.130          H  
ATOM   3460 2HD2 LEU A 220      19.906  18.874  -4.671  1.00  0.130          H  
ATOM   3461 3HD2 LEU A 220      19.464  17.327  -5.333  1.00  0.130          H  
ATOM   3462  N   ASP A 221      14.446  18.807  -6.145  1.00  0.090          N  
ATOM   3463  CA  ASP A 221      13.127  19.176  -5.639  1.00  0.100          C  
ATOM   3464  C   ASP A 221      12.422  17.921  -5.089  1.00  0.100          C  
ATOM   3465  O   ASP A 221      11.870  17.954  -3.982  1.00  0.100          O  
ATOM   3466  CB  ASP A 221      12.299  19.867  -6.749  1.00  0.140          C  
ATOM   3467  CG  ASP A 221      11.021  20.590  -6.244  1.00  0.140          C  
ATOM   3468  OD1 ASP A 221      11.145  21.339  -5.307  1.00  0.140          O  
ATOM   3469  OD2 ASP A 221       9.967  20.462  -6.858  1.00  0.140          O  
ATOM   3470  H   ASP A 221      14.684  18.943  -7.134  1.00  0.110          H  
ATOM   3471  HA  ASP A 221      13.251  19.880  -4.816  1.00  0.120          H  
ATOM   3472 1HB  ASP A 221      12.920  20.573  -7.291  1.00  0.160          H  
ATOM   3473 2HB  ASP A 221      11.996  19.112  -7.475  1.00  0.160          H  
ATOM   3474  N   PHE A 222      12.484  16.786  -5.816  1.00  0.110          N  
ATOM   3475  CA  PHE A 222      11.846  15.574  -5.289  1.00  0.130          C  
ATOM   3476  C   PHE A 222      12.524  15.141  -3.983  1.00  0.100          C  
ATOM   3477  O   PHE A 222      11.845  14.822  -3.000  1.00  0.110          O  
ATOM   3478  CB  PHE A 222      11.942  14.400  -6.244  1.00  0.170          C  
ATOM   3479  CG  PHE A 222      11.060  14.319  -7.452  1.00  0.170          C  
ATOM   3480  CD1 PHE A 222      11.544  14.655  -8.683  1.00  0.170          C  
ATOM   3481  CD2 PHE A 222       9.772  13.840  -7.376  1.00  0.170          C  
ATOM   3482  CE1 PHE A 222      10.776  14.560  -9.802  1.00  0.170          C  
ATOM   3483  CE2 PHE A 222       8.997  13.729  -8.491  1.00  0.170          C  
ATOM   3484  CZ  PHE A 222       9.497  14.099  -9.703  1.00  0.170          C  
ATOM   3485  H   PHE A 222      12.909  16.797  -6.748  1.00  0.130          H  
ATOM   3486  HA  PHE A 222      10.800  15.782  -5.082  1.00  0.160          H  
ATOM   3487 1HB  PHE A 222      12.967  14.353  -6.590  1.00  0.210          H  
ATOM   3488 2HB  PHE A 222      11.739  13.523  -5.664  1.00  0.210          H  
ATOM   3489  HD1 PHE A 222      12.548  14.989  -8.766  1.00  0.210          H  
ATOM   3490  HD2 PHE A 222       9.378  13.543  -6.439  1.00  0.210          H  
ATOM   3491  HE1 PHE A 222      11.186  14.845 -10.771  1.00  0.210          H  
ATOM   3492  HE2 PHE A 222       7.979  13.345  -8.421  1.00  0.210          H  
ATOM   3493  HZ  PHE A 222       8.878  14.020 -10.593  1.00  0.210          H  
ATOM   3494  N   VAL A 223      13.864  15.178  -3.943  1.00  0.100          N  
ATOM   3495  CA  VAL A 223      14.576  14.769  -2.740  1.00  0.080          C  
ATOM   3496  C   VAL A 223      14.221  15.649  -1.552  1.00  0.080          C  
ATOM   3497  O   VAL A 223      13.959  15.139  -0.458  1.00  0.100          O  
ATOM   3498  CB  VAL A 223      16.095  14.829  -2.973  1.00  0.120          C  
ATOM   3499  CG1 VAL A 223      16.800  14.653  -1.729  1.00  0.120          C  
ATOM   3500  CG2 VAL A 223      16.539  13.725  -3.906  1.00  0.120          C  
ATOM   3501  H   VAL A 223      14.399  15.452  -4.775  1.00  0.120          H  
ATOM   3502  HA  VAL A 223      14.294  13.742  -2.511  1.00  0.100          H  
ATOM   3503  HB  VAL A 223      16.352  15.805  -3.387  1.00  0.140          H  
ATOM   3504 1HG1 VAL A 223      17.829  14.721  -1.939  1.00  0.140          H  
ATOM   3505 2HG1 VAL A 223      16.542  15.429  -1.023  1.00  0.140          H  
ATOM   3506 3HG1 VAL A 223      16.568  13.680  -1.309  1.00  0.140          H  
ATOM   3507 1HG2 VAL A 223      17.611  13.792  -4.057  1.00  0.140          H  
ATOM   3508 2HG2 VAL A 223      16.290  12.756  -3.473  1.00  0.140          H  
ATOM   3509 3HG2 VAL A 223      16.050  13.831  -4.844  1.00  0.140          H  
ATOM   3510  N   GLU A 224      14.224  16.968  -1.756  1.00  0.090          N  
ATOM   3511  CA  GLU A 224      13.887  17.911  -0.708  1.00  0.080          C  
ATOM   3512  C   GLU A 224      12.516  17.639  -0.136  1.00  0.080          C  
ATOM   3513  O   GLU A 224      12.337  17.531   1.081  1.00  0.090          O  
ATOM   3514  CB  GLU A 224      13.873  19.330  -1.271  1.00  0.120          C  
ATOM   3515  CG  GLU A 224      13.451  20.389  -0.288  1.00  0.120          C  
ATOM   3516  CD  GLU A 224      13.390  21.747  -0.912  1.00  0.120          C  
ATOM   3517  OE1 GLU A 224      14.413  22.300  -1.203  1.00  0.120          O  
ATOM   3518  OE2 GLU A 224      12.290  22.249  -1.110  1.00  0.120          O  
ATOM   3519  H   GLU A 224      14.478  17.334  -2.677  1.00  0.110          H  
ATOM   3520  HA  GLU A 224      14.629  17.833   0.087  1.00  0.100          H  
ATOM   3521 1HB  GLU A 224      14.872  19.584  -1.628  1.00  0.140          H  
ATOM   3522 2HB  GLU A 224      13.203  19.377  -2.131  1.00  0.140          H  
ATOM   3523 1HG  GLU A 224      12.467  20.156   0.112  1.00  0.140          H  
ATOM   3524 2HG  GLU A 224      14.150  20.362   0.521  1.00  0.140          H  
ATOM   3525  N   GLY A 225      11.534  17.453  -1.018  1.00  0.080          N  
ATOM   3526  CA  GLY A 225      10.170  17.221  -0.584  1.00  0.090          C  
ATOM   3527  C   GLY A 225      10.028  16.008   0.331  1.00  0.100          C  
ATOM   3528  O   GLY A 225       9.223  16.025   1.261  1.00  0.250          O  
ATOM   3529  H   GLY A 225      11.727  17.539  -2.024  1.00  0.100          H  
ATOM   3530 1HA  GLY A 225       9.799  18.110  -0.078  1.00  0.110          H  
ATOM   3531 2HA  GLY A 225       9.549  17.077  -1.467  1.00  0.110          H  
ATOM   3532  N   ILE A 226      10.832  14.980   0.095  1.00  0.140          N  
ATOM   3533  CA  ILE A 226      10.757  13.763   0.882  1.00  0.110          C  
ATOM   3534  C   ILE A 226      11.538  13.835   2.197  1.00  0.110          C  
ATOM   3535  O   ILE A 226      11.059  13.380   3.243  1.00  0.140          O  
ATOM   3536  CB  ILE A 226      11.295  12.584   0.073  1.00  0.170          C  
ATOM   3537  CG1 ILE A 226      10.442  12.375  -1.137  1.00  0.170          C  
ATOM   3538  CG2 ILE A 226      11.223  11.314   0.955  1.00  0.170          C  
ATOM   3539  CD1 ILE A 226      11.077  11.507  -2.124  1.00  0.170          C  
ATOM   3540  H   ILE A 226      11.464  15.026  -0.715  1.00  0.170          H  
ATOM   3541  HA  ILE A 226       9.712  13.581   1.109  1.00  0.130          H  
ATOM   3542  HB  ILE A 226      12.314  12.786  -0.253  1.00  0.200          H  
ATOM   3543 1HG1 ILE A 226       9.495  11.931  -0.842  1.00  0.200          H  
ATOM   3544 2HG1 ILE A 226      10.249  13.332  -1.604  1.00  0.200          H  
ATOM   3545 1HG2 ILE A 226      11.577  10.441   0.427  1.00  0.200          H  
ATOM   3546 2HG2 ILE A 226      11.826  11.427   1.842  1.00  0.200          H  
ATOM   3547 3HG2 ILE A 226      10.189  11.152   1.245  1.00  0.200          H  
ATOM   3548 1HD1 ILE A 226      10.449  11.416  -2.975  1.00  0.200          H  
ATOM   3549 2HD1 ILE A 226      11.993  11.997  -2.395  1.00  0.200          H  
ATOM   3550 3HD1 ILE A 226      11.282  10.522  -1.733  1.00  0.200          H  
ATOM   3551  N   PHE A 227      12.773  14.320   2.151  1.00  0.100          N  
ATOM   3552  CA  PHE A 227      13.612  14.251   3.339  1.00  0.100          C  
ATOM   3553  C   PHE A 227      13.897  15.577   4.080  1.00  0.090          C  
ATOM   3554  O   PHE A 227      14.428  15.544   5.193  1.00  0.110          O  
ATOM   3555  CB  PHE A 227      14.914  13.640   2.910  1.00  0.140          C  
ATOM   3556  CG  PHE A 227      14.785  12.257   2.290  1.00  0.140          C  
ATOM   3557  CD1 PHE A 227      14.868  12.125   0.904  1.00  0.140          C  
ATOM   3558  CD2 PHE A 227      14.567  11.114   3.051  1.00  0.140          C  
ATOM   3559  CE1 PHE A 227      14.735  10.907   0.290  1.00  0.140          C  
ATOM   3560  CE2 PHE A 227      14.433   9.881   2.436  1.00  0.140          C  
ATOM   3561  CZ  PHE A 227      14.516   9.782   1.047  1.00  0.140          C  
ATOM   3562  H   PHE A 227      13.141  14.700   1.272  1.00  0.120          H  
ATOM   3563  HA  PHE A 227      13.131  13.578   4.047  1.00  0.120          H  
ATOM   3564 1HB  PHE A 227      15.270  14.296   2.162  1.00  0.170          H  
ATOM   3565 2HB  PHE A 227      15.627  13.611   3.732  1.00  0.170          H  
ATOM   3566  HD1 PHE A 227      15.029  13.017   0.302  1.00  0.170          H  
ATOM   3567  HD2 PHE A 227      14.489  11.192   4.140  1.00  0.170          H  
ATOM   3568  HE1 PHE A 227      14.798  10.832  -0.794  1.00  0.170          H  
ATOM   3569  HE2 PHE A 227      14.253   8.992   3.043  1.00  0.170          H  
ATOM   3570  HZ  PHE A 227      14.406   8.818   0.555  1.00  0.170          H  
ATOM   3571  N   GLY A 228      13.558  16.730   3.496  1.00  0.080          N  
ATOM   3572  CA  GLY A 228      13.810  18.034   4.110  1.00  0.090          C  
ATOM   3573  C   GLY A 228      15.090  18.717   3.625  1.00  0.080          C  
ATOM   3574  O   GLY A 228      16.064  18.065   3.248  1.00  0.100          O  
ATOM   3575  H   GLY A 228      13.106  16.749   2.584  1.00  0.100          H  
ATOM   3576 1HA  GLY A 228      12.960  18.683   3.895  1.00  0.110          H  
ATOM   3577 2HA  GLY A 228      13.848  17.921   5.192  1.00  0.110          H  
ATOM   3578  N   ASN A 229      15.071  20.051   3.637  1.00  0.080          N  
ATOM   3579  CA  ASN A 229      16.202  20.885   3.221  1.00  0.070          C  
ATOM   3580  C   ASN A 229      17.032  21.261   4.452  1.00  0.070          C  
ATOM   3581  O   ASN A 229      16.524  21.933   5.352  1.00  0.080          O  
ATOM   3582  CB  ASN A 229      15.730  22.129   2.491  1.00  0.100          C  
ATOM   3583  CG  ASN A 229      16.844  22.893   1.873  1.00  0.100          C  
ATOM   3584  OD1 ASN A 229      17.888  23.157   2.496  1.00  0.100          O  
ATOM   3585  ND2 ASN A 229      16.673  23.229   0.617  1.00  0.100          N  
ATOM   3586  H   ASN A 229      14.232  20.508   3.964  1.00  0.100          H  
ATOM   3587  HA  ASN A 229      16.848  20.305   2.558  1.00  0.080          H  
ATOM   3588 1HB  ASN A 229      15.017  21.894   1.735  1.00  0.120          H  
ATOM   3589 2HB  ASN A 229      15.238  22.782   3.202  1.00  0.120          H  
ATOM   3590 1HD2 ASN A 229      17.407  23.735   0.144  1.00  0.120          H  
ATOM   3591 2HD2 ASN A 229      15.828  22.964   0.105  1.00  0.120          H  
ATOM   3592  N   ALA A 230      18.280  20.799   4.529  1.00  0.070          N  
ATOM   3593  CA  ALA A 230      19.117  21.025   5.705  1.00  0.080          C  
ATOM   3594  C   ALA A 230      19.769  22.423   5.766  1.00  0.080          C  
ATOM   3595  O   ALA A 230      20.411  22.764   6.767  1.00  0.090          O  
ATOM   3596  CB  ALA A 230      20.195  19.967   5.738  1.00  0.110          C  
ATOM   3597  H   ALA A 230      18.686  20.257   3.760  1.00  0.080          H  
ATOM   3598  HA  ALA A 230      18.479  20.922   6.573  1.00  0.100          H  
ATOM   3599 1HB  ALA A 230      20.817  20.064   6.590  1.00  0.130          H  
ATOM   3600 2HB  ALA A 230      19.745  18.985   5.732  1.00  0.130          H  
ATOM   3601 3HB  ALA A 230      20.777  20.106   4.877  1.00  0.130          H  
ATOM   3602  N   GLY A 231      19.607  23.233   4.718  1.00  0.090          N  
ATOM   3603  CA  GLY A 231      20.185  24.581   4.656  1.00  0.100          C  
ATOM   3604  C   GLY A 231      21.600  24.624   4.070  1.00  0.090          C  
ATOM   3605  O   GLY A 231      22.212  23.594   3.796  1.00  0.150          O  
ATOM   3606  H   GLY A 231      19.044  22.925   3.926  1.00  0.110          H  
ATOM   3607 1HA  GLY A 231      19.529  25.218   4.055  1.00  0.120          H  
ATOM   3608 2HA  GLY A 231      20.195  25.010   5.656  1.00  0.120          H  
ATOM   3609  N   ASP A 232      22.132  25.839   3.894  1.00  0.130          N  
ATOM   3610  CA  ASP A 232      23.456  26.068   3.309  1.00  0.120          C  
ATOM   3611  C   ASP A 232      24.603  25.433   4.139  1.00  0.100          C  
ATOM   3612  O   ASP A 232      24.831  25.840   5.285  1.00  0.090          O  
ATOM   3613  CB  ASP A 232      23.715  27.582   3.149  1.00  0.170          C  
ATOM   3614  CG  ASP A 232      25.020  27.951   2.431  1.00  0.170          C  
ATOM   3615  OD1 ASP A 232      25.943  27.162   2.457  1.00  0.170          O  
ATOM   3616  OD2 ASP A 232      25.079  29.011   1.850  1.00  0.170          O  
ATOM   3617  H   ASP A 232      21.552  26.658   4.118  1.00  0.160          H  
ATOM   3618  HA  ASP A 232      23.408  25.654   2.314  1.00  0.140          H  
ATOM   3619 1HB  ASP A 232      22.908  28.016   2.595  1.00  0.210          H  
ATOM   3620 2HB  ASP A 232      23.698  28.049   4.122  1.00  0.210          H  
ATOM   3621  N   PRO A 233      25.356  24.451   3.580  1.00  0.100          N  
ATOM   3622  CA  PRO A 233      26.412  23.669   4.207  1.00  0.090          C  
ATOM   3623  C   PRO A 233      27.615  24.495   4.651  1.00  0.090          C  
ATOM   3624  O   PRO A 233      28.457  24.007   5.405  1.00  0.090          O  
ATOM   3625  CB  PRO A 233      26.788  22.662   3.105  1.00  0.140          C  
ATOM   3626  CG  PRO A 233      26.421  23.323   1.825  1.00  0.140          C  
ATOM   3627  CD  PRO A 233      25.193  24.127   2.139  1.00  0.140          C  
ATOM   3628  HA  PRO A 233      25.991  23.157   5.083  1.00  0.110          H  
ATOM   3629 1HB  PRO A 233      27.837  22.417   3.163  1.00  0.160          H  
ATOM   3630 2HB  PRO A 233      26.244  21.731   3.241  1.00  0.160          H  
ATOM   3631 1HG  PRO A 233      27.259  23.947   1.465  1.00  0.160          H  
ATOM   3632 2HG  PRO A 233      26.239  22.563   1.051  1.00  0.160          H  
ATOM   3633 1HD  PRO A 233      25.274  25.021   1.528  1.00  0.160          H  
ATOM   3634 2HD  PRO A 233      24.267  23.547   1.960  1.00  0.160          H  
ATOM   3635  N   TYR A 234      27.738  25.729   4.158  1.00  0.100          N  
ATOM   3636  CA  TYR A 234      28.866  26.570   4.540  1.00  0.100          C  
ATOM   3637  C   TYR A 234      28.633  27.300   5.857  1.00  0.100          C  
ATOM   3638  O   TYR A 234      29.525  27.996   6.347  1.00  0.110          O  
ATOM   3639  CB  TYR A 234      29.181  27.596   3.448  1.00  0.140          C  
ATOM   3640  CG  TYR A 234      29.851  27.041   2.208  1.00  0.140          C  
ATOM   3641  CD1 TYR A 234      29.096  26.626   1.121  1.00  0.140          C  
ATOM   3642  CD2 TYR A 234      31.245  26.986   2.151  1.00  0.140          C  
ATOM   3643  CE1 TYR A 234      29.731  26.144  -0.008  1.00  0.140          C  
ATOM   3644  CE2 TYR A 234      31.877  26.514   1.024  1.00  0.140          C  
ATOM   3645  CZ  TYR A 234      31.129  26.086  -0.055  1.00  0.140          C  
ATOM   3646  OH  TYR A 234      31.746  25.601  -1.193  1.00  0.140          O  
ATOM   3647  H   TYR A 234      27.031  26.127   3.521  1.00  0.120          H  
ATOM   3648  HA  TYR A 234      29.737  25.930   4.671  1.00  0.120          H  
ATOM   3649 1HB  TYR A 234      28.250  28.079   3.140  1.00  0.170          H  
ATOM   3650 2HB  TYR A 234      29.823  28.372   3.859  1.00  0.170          H  
ATOM   3651  HD1 TYR A 234      28.004  26.677   1.159  1.00  0.170          H  
ATOM   3652  HD2 TYR A 234      31.838  27.323   3.002  1.00  0.170          H  
ATOM   3653  HE1 TYR A 234      29.141  25.812  -0.861  1.00  0.170          H  
ATOM   3654  HE2 TYR A 234      32.966  26.474   0.985  1.00  0.170          H  
ATOM   3655  HH  TYR A 234      32.724  25.692  -1.119  1.00  0.170          H  
ATOM   3656  N   LEU A 235      27.451  27.154   6.440  1.00  0.090          N  
ATOM   3657  CA  LEU A 235      27.190  27.836   7.690  1.00  0.090          C  
ATOM   3658  C   LEU A 235      27.485  26.868   8.834  1.00  0.090          C  
ATOM   3659  O   LEU A 235      27.086  25.707   8.764  1.00  0.090          O  
ATOM   3660  CB  LEU A 235      25.729  28.280   7.714  1.00  0.130          C  
ATOM   3661  CG  LEU A 235      25.281  29.193   6.548  1.00  0.130          C  
ATOM   3662  CD1 LEU A 235      23.796  29.450   6.689  1.00  0.130          C  
ATOM   3663  CD2 LEU A 235      26.072  30.505   6.537  1.00  0.130          C  
ATOM   3664  H   LEU A 235      26.723  26.575   6.004  1.00  0.110          H  
ATOM   3665  HA  LEU A 235      27.846  28.693   7.752  1.00  0.110          H  
ATOM   3666 1HB  LEU A 235      25.104  27.388   7.681  1.00  0.150          H  
ATOM   3667 2HB  LEU A 235      25.529  28.804   8.648  1.00  0.150          H  
ATOM   3668  HG  LEU A 235      25.445  28.674   5.603  1.00  0.150          H  
ATOM   3669 1HD1 LEU A 235      23.451  30.069   5.858  1.00  0.150          H  
ATOM   3670 2HD1 LEU A 235      23.264  28.500   6.673  1.00  0.150          H  
ATOM   3671 3HD1 LEU A 235      23.599  29.961   7.630  1.00  0.150          H  
ATOM   3672 1HD2 LEU A 235      25.728  31.121   5.705  1.00  0.150          H  
ATOM   3673 2HD2 LEU A 235      25.912  31.039   7.475  1.00  0.150          H  
ATOM   3674 3HD2 LEU A 235      27.132  30.305   6.409  1.00  0.150          H  
ATOM   3675  N   PRO A 236      28.130  27.300   9.942  1.00  0.090          N  
ATOM   3676  CA  PRO A 236      28.457  26.442  11.069  1.00  0.100          C  
ATOM   3677  C   PRO A 236      27.210  25.840  11.710  1.00  0.100          C  
ATOM   3678  O   PRO A 236      27.258  24.724  12.224  1.00  0.100          O  
ATOM   3679  CB  PRO A 236      29.204  27.400  12.015  1.00  0.150          C  
ATOM   3680  CG  PRO A 236      28.763  28.793  11.611  1.00  0.150          C  
ATOM   3681  CD  PRO A 236      28.507  28.715  10.110  1.00  0.150          C  
ATOM   3682  HA  PRO A 236      29.133  25.647  10.722  1.00  0.120          H  
ATOM   3683 1HB  PRO A 236      28.948  27.172  13.057  1.00  0.180          H  
ATOM   3684 2HB  PRO A 236      30.291  27.254  11.919  1.00  0.180          H  
ATOM   3685 1HG  PRO A 236      27.862  29.092  12.181  1.00  0.180          H  
ATOM   3686 2HG  PRO A 236      29.546  29.524  11.859  1.00  0.180          H  
ATOM   3687 1HD  PRO A 236      27.662  29.387   9.870  1.00  0.180          H  
ATOM   3688 2HD  PRO A 236      29.417  28.950   9.529  1.00  0.180          H  
ATOM   3689  N   GLU A 237      26.063  26.510  11.575  1.00  0.110          N  
ATOM   3690  CA  GLU A 237      24.830  26.000  12.141  1.00  0.130          C  
ATOM   3691  C   GLU A 237      24.366  24.708  11.482  1.00  0.110          C  
ATOM   3692  O   GLU A 237      23.601  23.949  12.079  1.00  0.120          O  
ATOM   3693  CB  GLU A 237      23.715  27.043  12.026  1.00  0.170          C  
ATOM   3694  CG  GLU A 237      23.930  28.320  12.841  1.00  0.170          C  
ATOM   3695  CD  GLU A 237      24.762  29.358  12.138  1.00  0.170          C  
ATOM   3696  OE1 GLU A 237      25.328  29.052  11.109  1.00  0.170          O  
ATOM   3697  OE2 GLU A 237      24.823  30.463  12.614  1.00  0.170          O  
ATOM   3698  H   GLU A 237      26.021  27.445  11.158  1.00  0.130          H  
ATOM   3699  HA  GLU A 237      25.004  25.796  13.198  1.00  0.160          H  
ATOM   3700 1HB  GLU A 237      23.597  27.326  10.978  1.00  0.210          H  
ATOM   3701 2HB  GLU A 237      22.774  26.598  12.347  1.00  0.210          H  
ATOM   3702 1HG  GLU A 237      22.959  28.752  13.079  1.00  0.210          H  
ATOM   3703 2HG  GLU A 237      24.410  28.052  13.778  1.00  0.210          H  
ATOM   3704  N   ASN A 238      24.790  24.478  10.235  1.00  0.100          N  
ATOM   3705  CA  ASN A 238      24.372  23.312   9.485  1.00  0.110          C  
ATOM   3706  C   ASN A 238      25.493  22.274   9.395  1.00  0.100          C  
ATOM   3707  O   ASN A 238      25.379  21.302   8.646  1.00  0.110          O  
ATOM   3708  CB  ASN A 238      23.931  23.742   8.098  1.00  0.150          C  
ATOM   3709  CG  ASN A 238      22.738  24.662   8.136  1.00  0.150          C  
ATOM   3710  OD1 ASN A 238      21.809  24.514   8.946  1.00  0.150          O  
ATOM   3711  ND2 ASN A 238      22.758  25.636   7.264  1.00  0.150          N  
ATOM   3712  H   ASN A 238      25.447  25.128   9.796  1.00  0.120          H  
ATOM   3713  HA  ASN A 238      23.532  22.846  10.000  1.00  0.130          H  
ATOM   3714 1HB  ASN A 238      24.757  24.254   7.591  1.00  0.180          H  
ATOM   3715 2HB  ASN A 238      23.673  22.869   7.503  1.00  0.180          H  
ATOM   3716 1HD2 ASN A 238      22.009  26.295   7.220  1.00  0.180          H  
ATOM   3717 2HD2 ASN A 238      23.540  25.715   6.611  1.00  0.180          H  
ATOM   3718  N   ASP A 239      26.584  22.491  10.139  1.00  0.100          N  
ATOM   3719  CA  ASP A 239      27.741  21.606  10.116  1.00  0.100          C  
ATOM   3720  C   ASP A 239      27.575  20.494  11.130  1.00  0.090          C  
ATOM   3721  O   ASP A 239      27.657  20.728  12.336  1.00  0.090          O  
ATOM   3722  CB  ASP A 239      29.043  22.390  10.382  1.00  0.140          C  
ATOM   3723  CG  ASP A 239      30.404  21.544  10.291  1.00  0.140          C  
ATOM   3724  OD1 ASP A 239      30.400  20.283  10.335  1.00  0.140          O  
ATOM   3725  OD2 ASP A 239      31.431  22.177  10.188  1.00  0.140          O  
ATOM   3726  H   ASP A 239      26.624  23.300  10.766  1.00  0.120          H  
ATOM   3727  HA  ASP A 239      27.809  21.156   9.124  1.00  0.120          H  
ATOM   3728 1HB  ASP A 239      29.099  23.222   9.670  1.00  0.170          H  
ATOM   3729 2HB  ASP A 239      28.982  22.837  11.378  1.00  0.170          H  
ATOM   3730  N   ALA A 240      27.382  19.264  10.669  1.00  0.110          N  
ATOM   3731  CA  ALA A 240      27.145  18.167  11.588  1.00  0.120          C  
ATOM   3732  C   ALA A 240      28.217  18.028  12.658  1.00  0.110          C  
ATOM   3733  O   ALA A 240      27.917  17.620  13.783  1.00  0.120          O  
ATOM   3734  CB  ALA A 240      27.092  16.867  10.830  1.00  0.160          C  
ATOM   3735  H   ALA A 240      27.310  19.087   9.653  1.00  0.130          H  
ATOM   3736  HA  ALA A 240      26.202  18.352  12.087  1.00  0.140          H  
ATOM   3737 1HB  ALA A 240      26.902  16.057  11.508  1.00  0.200          H  
ATOM   3738 2HB  ALA A 240      26.300  16.933  10.107  1.00  0.200          H  
ATOM   3739 3HB  ALA A 240      28.040  16.695  10.327  1.00  0.200          H  
ATOM   3740  N   SER A 241      29.471  18.374  12.362  1.00  0.110          N  
ATOM   3741  CA  SER A 241      30.513  18.171  13.358  1.00  0.130          C  
ATOM   3742  C   SER A 241      30.404  19.105  14.553  1.00  0.120          C  
ATOM   3743  O   SER A 241      31.040  18.861  15.580  1.00  0.130          O  
ATOM   3744  CB  SER A 241      31.885  18.348  12.761  1.00  0.170          C  
ATOM   3745  OG  SER A 241      32.132  19.689  12.443  1.00  0.170          O  
ATOM   3746  H   SER A 241      29.730  18.808  11.465  1.00  0.130          H  
ATOM   3747  HA  SER A 241      30.426  17.149  13.725  1.00  0.160          H  
ATOM   3748 1HB  SER A 241      32.618  18.010  13.481  1.00  0.210          H  
ATOM   3749 2HB  SER A 241      31.981  17.733  11.876  1.00  0.210          H  
ATOM   3750  HG  SER A 241      31.585  19.902  11.654  1.00  0.210          H  
ATOM   3751  N   LEU A 242      29.616  20.183  14.446  1.00  0.100          N  
ATOM   3752  CA  LEU A 242      29.503  21.120  15.551  1.00  0.100          C  
ATOM   3753  C   LEU A 242      28.325  20.794  16.454  1.00  0.090          C  
ATOM   3754  O   LEU A 242      28.074  21.503  17.430  1.00  0.100          O  
ATOM   3755  CB  LEU A 242      29.428  22.583  15.062  1.00  0.140          C  
ATOM   3756  CG  LEU A 242      30.692  23.144  14.290  1.00  0.140          C  
ATOM   3757  CD1 LEU A 242      30.414  24.572  13.836  1.00  0.140          C  
ATOM   3758  CD2 LEU A 242      31.926  23.134  15.174  1.00  0.140          C  
ATOM   3759  H   LEU A 242      29.062  20.337  13.598  1.00  0.120          H  
ATOM   3760  HA  LEU A 242      30.390  21.020  16.166  1.00  0.120          H  
ATOM   3761 1HB  LEU A 242      28.575  22.662  14.377  1.00  0.170          H  
ATOM   3762 2HB  LEU A 242      29.240  23.225  15.913  1.00  0.170          H  
ATOM   3763  HG  LEU A 242      30.875  22.524  13.405  1.00  0.170          H  
ATOM   3764 1HD1 LEU A 242      31.273  24.956  13.286  1.00  0.170          H  
ATOM   3765 2HD1 LEU A 242      29.548  24.571  13.194  1.00  0.170          H  
ATOM   3766 3HD1 LEU A 242      30.227  25.206  14.701  1.00  0.170          H  
ATOM   3767 1HD2 LEU A 242      32.755  23.519  14.603  1.00  0.170          H  
ATOM   3768 2HD2 LEU A 242      31.755  23.765  16.037  1.00  0.170          H  
ATOM   3769 3HD2 LEU A 242      32.166  22.126  15.495  1.00  0.170          H  
ATOM   3770  N   ASP A 243      27.589  19.720  16.151  1.00  0.090          N  
ATOM   3771  CA  ASP A 243      26.475  19.349  17.010  1.00  0.100          C  
ATOM   3772  C   ASP A 243      26.265  17.830  17.076  1.00  0.100          C  
ATOM   3773  O   ASP A 243      25.120  17.387  16.922  1.00  0.100          O  
ATOM   3774  CB  ASP A 243      25.184  20.035  16.540  1.00  0.140          C  
ATOM   3775  CG  ASP A 243      24.018  19.951  17.555  1.00  0.140          C  
ATOM   3776  OD1 ASP A 243      24.272  19.711  18.715  1.00  0.140          O  
ATOM   3777  OD2 ASP A 243      22.892  20.185  17.166  1.00  0.140          O  
ATOM   3778  H   ASP A 243      27.810  19.145  15.328  1.00  0.110          H  
ATOM   3779  HA  ASP A 243      26.690  19.702  18.018  1.00  0.120          H  
ATOM   3780 1HB  ASP A 243      25.395  21.087  16.344  1.00  0.160          H  
ATOM   3781 2HB  ASP A 243      24.864  19.589  15.599  1.00  0.160          H  
ATOM   3782  N   PRO A 244      27.310  17.018  17.441  1.00  0.110          N  
ATOM   3783  CA  PRO A 244      27.323  15.554  17.451  1.00  0.100          C  
ATOM   3784  C   PRO A 244      26.124  14.938  18.149  1.00  0.100          C  
ATOM   3785  O   PRO A 244      25.741  13.813  17.849  1.00  0.100          O  
ATOM   3786  CB  PRO A 244      28.600  15.216  18.228  1.00  0.150          C  
ATOM   3787  CG  PRO A 244      29.514  16.373  17.979  1.00  0.150          C  
ATOM   3788  CD  PRO A 244      28.613  17.591  17.966  1.00  0.150          C  
ATOM   3789  HA  PRO A 244      27.394  15.195  16.413  1.00  0.120          H  
ATOM   3790 1HB  PRO A 244      28.358  15.054  19.287  1.00  0.180          H  
ATOM   3791 2HB  PRO A 244      29.016  14.265  17.855  1.00  0.180          H  
ATOM   3792 1HG  PRO A 244      30.293  16.419  18.746  1.00  0.180          H  
ATOM   3793 2HG  PRO A 244      30.037  16.245  17.015  1.00  0.180          H  
ATOM   3794 1HD  PRO A 244      28.488  18.028  18.967  1.00  0.180          H  
ATOM   3795 2HD  PRO A 244      29.122  18.250  17.297  1.00  0.180          H  
ATOM   3796  N   ASP A 245      25.531  15.633  19.116  1.00  0.100          N  
ATOM   3797  CA  ASP A 245      24.379  15.097  19.831  1.00  0.110          C  
ATOM   3798  C   ASP A 245      23.318  14.502  18.897  1.00  0.120          C  
ATOM   3799  O   ASP A 245      22.666  13.512  19.236  1.00  0.150          O  
ATOM   3800  CB  ASP A 245      23.722  16.201  20.655  1.00  0.150          C  
ATOM   3801  CG  ASP A 245      24.532  16.622  21.868  1.00  0.150          C  
ATOM   3802  OD1 ASP A 245      25.453  15.932  22.222  1.00  0.150          O  
ATOM   3803  OD2 ASP A 245      24.231  17.635  22.429  1.00  0.150          O  
ATOM   3804  H   ASP A 245      25.859  16.551  19.387  1.00  0.120          H  
ATOM   3805  HA  ASP A 245      24.730  14.311  20.499  1.00  0.130          H  
ATOM   3806 1HB  ASP A 245      23.573  17.083  20.014  1.00  0.180          H  
ATOM   3807 2HB  ASP A 245      22.738  15.871  20.982  1.00  0.180          H  
ATOM   3808  N   SER A 246      23.131  15.129  17.735  1.00  0.100          N  
ATOM   3809  CA  SER A 246      22.110  14.737  16.764  1.00  0.120          C  
ATOM   3810  C   SER A 246      22.632  13.983  15.535  1.00  0.090          C  
ATOM   3811  O   SER A 246      21.883  13.815  14.563  1.00  0.090          O  
ATOM   3812  CB  SER A 246      21.375  15.981  16.293  1.00  0.160          C  
ATOM   3813  OG  SER A 246      20.685  16.606  17.349  1.00  0.160          O  
ATOM   3814  H   SER A 246      23.713  15.948  17.520  1.00  0.120          H  
ATOM   3815  HA  SER A 246      21.394  14.089  17.274  1.00  0.140          H  
ATOM   3816 1HB  SER A 246      22.101  16.680  15.869  1.00  0.190          H  
ATOM   3817 2HB  SER A 246      20.676  15.715  15.503  1.00  0.190          H  
ATOM   3818  HG  SER A 246      20.320  17.411  16.982  1.00  0.190          H  
ATOM   3819  N   TRP A 247      23.907  13.577  15.528  1.00  0.080          N  
ATOM   3820  CA  TRP A 247      24.447  12.950  14.324  1.00  0.080          C  
ATOM   3821  C   TRP A 247      25.126  11.611  14.555  1.00  0.080          C  
ATOM   3822  O   TRP A 247      25.722  11.348  15.602  1.00  0.080          O  
ATOM   3823  CB  TRP A 247      25.433  13.890  13.650  1.00  0.110          C  
ATOM   3824  CG  TRP A 247      24.815  15.164  13.249  1.00  0.110          C  
ATOM   3825  CD1 TRP A 247      24.721  16.236  14.028  1.00  0.110          C  
ATOM   3826  CD2 TRP A 247      24.222  15.530  12.003  1.00  0.110          C  
ATOM   3827  NE1 TRP A 247      24.113  17.253  13.376  1.00  0.110          N  
ATOM   3828  CE2 TRP A 247      23.809  16.847  12.133  1.00  0.110          C  
ATOM   3829  CE3 TRP A 247      24.024  14.874  10.812  1.00  0.110          C  
ATOM   3830  CZ2 TRP A 247      23.227  17.522  11.115  1.00  0.110          C  
ATOM   3831  CZ3 TRP A 247      23.431  15.557   9.785  1.00  0.110          C  
ATOM   3832  CH2 TRP A 247      23.057  16.845   9.932  1.00  0.110          C  
ATOM   3833  H   TRP A 247      24.490  13.701  16.362  1.00  0.100          H  
ATOM   3834  HA  TRP A 247      23.626  12.783  13.636  1.00  0.100          H  
ATOM   3835 1HB  TRP A 247      26.254  14.108  14.333  1.00  0.130          H  
ATOM   3836 2HB  TRP A 247      25.848  13.415  12.765  1.00  0.130          H  
ATOM   3837  HD1 TRP A 247      25.084  16.263  15.015  1.00  0.130          H  
ATOM   3838  HE1 TRP A 247      23.934  18.170  13.764  1.00  0.130          H  
ATOM   3839  HE3 TRP A 247      24.337  13.853  10.695  1.00  0.130          H  
ATOM   3840  HZ2 TRP A 247      22.920  18.560  11.215  1.00  0.130          H  
ATOM   3841  HZ3 TRP A 247      23.277  15.053   8.844  1.00  0.130          H  
ATOM   3842  HH2 TRP A 247      22.622  17.353   9.092  1.00  0.130          H  
ATOM   3843  N   THR A 248      25.094  10.786  13.517  1.00  0.080          N  
ATOM   3844  CA  THR A 248      25.712   9.462  13.520  1.00  0.080          C  
ATOM   3845  C   THR A 248      27.204   9.487  13.211  1.00  0.090          C  
ATOM   3846  O   THR A 248      27.894   8.477  13.338  1.00  0.100          O  
ATOM   3847  CB  THR A 248      25.069   8.589  12.460  1.00  0.110          C  
ATOM   3848  OG1 THR A 248      25.339   9.161  11.170  1.00  0.110          O  
ATOM   3849  CG2 THR A 248      23.584   8.532  12.680  1.00  0.110          C  
ATOM   3850  H   THR A 248      24.555  11.079  12.693  1.00  0.100          H  
ATOM   3851  HA  THR A 248      25.569   9.015  14.503  1.00  0.100          H  
ATOM   3852  HB  THR A 248      25.480   7.596  12.508  1.00  0.130          H  
ATOM   3853  HG1 THR A 248      25.081   8.524  10.493  1.00  0.130          H  
ATOM   3854 1HG2 THR A 248      23.175   7.911  11.915  1.00  0.130          H  
ATOM   3855 2HG2 THR A 248      23.377   8.109  13.658  1.00  0.130          H  
ATOM   3856 3HG2 THR A 248      23.145   9.515  12.624  1.00  0.130          H  
ATOM   3857  N   GLY A 249      27.687  10.638  12.762  1.00  0.080          N  
ATOM   3858  CA  GLY A 249      29.081  10.837  12.379  1.00  0.070          C  
ATOM   3859  C   GLY A 249      29.370  10.438  10.935  1.00  0.070          C  
ATOM   3860  O   GLY A 249      30.496  10.605  10.462  1.00  0.100          O  
ATOM   3861  H   GLY A 249      27.041  11.409  12.701  1.00  0.100          H  
ATOM   3862 1HA  GLY A 249      29.345  11.884  12.526  1.00  0.080          H  
ATOM   3863 2HA  GLY A 249      29.720  10.257  13.047  1.00  0.080          H  
ATOM   3864  N   HIS A 250      28.355   9.934  10.234  1.00  0.080          N  
ATOM   3865  CA  HIS A 250      28.527   9.481   8.862  1.00  0.080          C  
ATOM   3866  C   HIS A 250      28.102  10.546   7.853  1.00  0.090          C  
ATOM   3867  O   HIS A 250      27.342  11.475   8.189  1.00  0.130          O  
ATOM   3868  CB  HIS A 250      27.772   8.159   8.670  1.00  0.110          C  
ATOM   3869  CG  HIS A 250      28.294   7.105   9.626  1.00  0.110          C  
ATOM   3870  ND1 HIS A 250      29.596   6.680   9.603  1.00  0.110          N  
ATOM   3871  CD2 HIS A 250      27.699   6.413  10.628  1.00  0.110          C  
ATOM   3872  CE1 HIS A 250      29.791   5.798  10.552  1.00  0.110          C  
ATOM   3873  NE2 HIS A 250      28.661   5.615  11.189  1.00  0.110          N  
ATOM   3874  H   HIS A 250      27.449   9.820  10.684  1.00  0.100          H  
ATOM   3875  HA  HIS A 250      29.583   9.273   8.678  1.00  0.100          H  
ATOM   3876 1HB  HIS A 250      26.712   8.304   8.849  1.00  0.130          H  
ATOM   3877 2HB  HIS A 250      27.897   7.801   7.645  1.00  0.130          H  
ATOM   3878  HD2 HIS A 250      26.665   6.479  10.938  1.00  0.130          H  
ATOM   3879  HE1 HIS A 250      30.735   5.297  10.773  1.00  0.130          H  
ATOM   3880  HE2 HIS A 250      28.533   4.979  11.971  1.00  0.130          H  
ATOM   3881  N   THR A 251      28.605  10.411   6.628  1.00  0.100          N  
ATOM   3882  CA  THR A 251      28.271  11.334   5.551  1.00  0.150          C  
ATOM   3883  C   THR A 251      28.319  10.672   4.184  1.00  0.160          C  
ATOM   3884  O   THR A 251      29.051   9.701   3.975  1.00  0.350          O  
ATOM   3885  CB  THR A 251      29.223  12.546   5.560  1.00  0.190          C  
ATOM   3886  OG1 THR A 251      28.827  13.474   4.554  1.00  0.190          O  
ATOM   3887  CG2 THR A 251      30.638  12.106   5.296  1.00  0.190          C  
ATOM   3888  H   THR A 251      29.247   9.628   6.447  1.00  0.120          H  
ATOM   3889  HA  THR A 251      27.261  11.694   5.718  1.00  0.180          H  
ATOM   3890  HB  THR A 251      29.175  13.036   6.534  1.00  0.230          H  
ATOM   3891  HG1 THR A 251      28.057  13.969   4.855  1.00  0.230          H  
ATOM   3892 1HG2 THR A 251      31.286  12.970   5.307  1.00  0.230          H  
ATOM   3893 2HG2 THR A 251      30.941  11.407   6.074  1.00  0.230          H  
ATOM   3894 3HG2 THR A 251      30.703  11.628   4.333  1.00  0.230          H  
ATOM   3895  N   GLY A 252      27.545  11.184   3.253  1.00  0.110          N  
ATOM   3896  CA  GLY A 252      27.641  10.658   1.917  1.00  0.120          C  
ATOM   3897  C   GLY A 252      27.352  11.684   0.851  1.00  0.060          C  
ATOM   3898  O   GLY A 252      27.103  12.863   1.133  1.00  0.080          O  
ATOM   3899  H   GLY A 252      26.893  11.929   3.497  1.00  0.130          H  
ATOM   3900 1HA  GLY A 252      28.645  10.267   1.767  1.00  0.140          H  
ATOM   3901 2HA  GLY A 252      26.951   9.826   1.807  1.00  0.140          H  
ATOM   3902  N   CYS A 253      27.427  11.230  -0.385  1.00  0.080          N  
ATOM   3903  CA  CYS A 253      27.244  12.096  -1.532  1.00  0.070          C  
ATOM   3904  C   CYS A 253      26.641  11.368  -2.720  1.00  0.070          C  
ATOM   3905  O   CYS A 253      26.959  10.205  -2.996  1.00  0.130          O  
ATOM   3906  CB  CYS A 253      28.577  12.723  -1.931  1.00  0.100          C  
ATOM   3907  SG  CYS A 253      28.471  13.898  -3.267  1.00  0.100          S  
ATOM   3908  H   CYS A 253      27.699  10.248  -0.500  1.00  0.100          H  
ATOM   3909  HA  CYS A 253      26.569  12.889  -1.238  1.00  0.080          H  
ATOM   3910 1HB  CYS A 253      28.984  13.232  -1.077  1.00  0.120          H  
ATOM   3911 2HB  CYS A 253      29.273  11.954  -2.214  1.00  0.120          H  
ATOM   3912  HG  CYS A 253      27.343  14.517  -2.824  1.00  0.120          H  
ATOM   3913  N   VAL A 254      25.693  12.036  -3.367  1.00  0.080          N  
ATOM   3914  CA  VAL A 254      25.010  11.501  -4.538  1.00  0.140          C  
ATOM   3915  C   VAL A 254      25.248  12.406  -5.734  1.00  0.080          C  
ATOM   3916  O   VAL A 254      24.861  13.574  -5.715  1.00  0.090          O  
ATOM   3917  CB  VAL A 254      23.480  11.416  -4.293  1.00  0.170          C  
ATOM   3918  CG1 VAL A 254      22.757  10.863  -5.549  1.00  0.170          C  
ATOM   3919  CG2 VAL A 254      23.183  10.553  -3.064  1.00  0.170          C  
ATOM   3920  H   VAL A 254      25.499  12.991  -3.055  1.00  0.100          H  
ATOM   3921  HA  VAL A 254      25.402  10.508  -4.760  1.00  0.170          H  
ATOM   3922  HB  VAL A 254      23.110  12.404  -4.119  1.00  0.210          H  
ATOM   3923 1HG1 VAL A 254      21.684  10.830  -5.366  1.00  0.210          H  
ATOM   3924 2HG1 VAL A 254      22.949  11.501  -6.415  1.00  0.210          H  
ATOM   3925 3HG1 VAL A 254      23.120   9.855  -5.757  1.00  0.210          H  
ATOM   3926 1HG2 VAL A 254      22.109  10.511  -2.887  1.00  0.210          H  
ATOM   3927 2HG2 VAL A 254      23.565   9.556  -3.226  1.00  0.210          H  
ATOM   3928 3HG2 VAL A 254      23.668  10.988  -2.195  1.00  0.210          H  
ATOM   3929  N   ILE A 255      25.817  11.851  -6.791  1.00  0.070          N  
ATOM   3930  CA  ILE A 255      26.118  12.602  -7.997  1.00  0.060          C  
ATOM   3931  C   ILE A 255      25.248  12.116  -9.147  1.00  0.060          C  
ATOM   3932  O   ILE A 255      25.230  10.921  -9.430  1.00  0.060          O  
ATOM   3933  CB  ILE A 255      27.606  12.411  -8.371  1.00  0.090          C  
ATOM   3934  CG1 ILE A 255      28.509  12.861  -7.203  1.00  0.090          C  
ATOM   3935  CG2 ILE A 255      27.972  13.178  -9.678  1.00  0.090          C  
ATOM   3936  CD1 ILE A 255      28.992  11.756  -6.264  1.00  0.090          C  
ATOM   3937  H   ILE A 255      26.091  10.866  -6.732  1.00  0.080          H  
ATOM   3938  HA  ILE A 255      25.913  13.655  -7.826  1.00  0.070          H  
ATOM   3939  HB  ILE A 255      27.785  11.372  -8.517  1.00  0.110          H  
ATOM   3940 1HG1 ILE A 255      29.365  13.318  -7.608  1.00  0.110          H  
ATOM   3941 2HG1 ILE A 255      27.965  13.586  -6.605  1.00  0.110          H  
ATOM   3942 1HG2 ILE A 255      29.023  13.007  -9.920  1.00  0.110          H  
ATOM   3943 2HG2 ILE A 255      27.356  12.826 -10.507  1.00  0.110          H  
ATOM   3944 3HG2 ILE A 255      27.801  14.249  -9.536  1.00  0.110          H  
ATOM   3945 1HD1 ILE A 255      29.620  12.207  -5.506  1.00  0.110          H  
ATOM   3946 2HD1 ILE A 255      28.163  11.252  -5.779  1.00  0.110          H  
ATOM   3947 3HD1 ILE A 255      29.568  11.025  -6.821  1.00  0.110          H  
ATOM   3948  N   LEU A 256      24.516  13.012  -9.800  1.00  0.070          N  
ATOM   3949  CA  LEU A 256      23.707  12.545 -10.935  1.00  0.060          C  
ATOM   3950  C   LEU A 256      24.434  12.865 -12.231  1.00  0.070          C  
ATOM   3951  O   LEU A 256      24.907  13.982 -12.426  1.00  0.100          O  
ATOM   3952  CB  LEU A 256      22.301  13.154 -10.938  1.00  0.090          C  
ATOM   3953  CG  LEU A 256      21.431  12.915  -9.669  1.00  0.090          C  
ATOM   3954  CD1 LEU A 256      20.059  13.550  -9.888  1.00  0.090          C  
ATOM   3955  CD2 LEU A 256      21.303  11.432  -9.363  1.00  0.090          C  
ATOM   3956  H   LEU A 256      24.551  13.993  -9.493  1.00  0.080          H  
ATOM   3957  HA  LEU A 256      23.612  11.462 -10.894  1.00  0.070          H  
ATOM   3958 1HB  LEU A 256      22.395  14.225 -11.069  1.00  0.110          H  
ATOM   3959 2HB  LEU A 256      21.757  12.746 -11.791  1.00  0.110          H  
ATOM   3960  HG  LEU A 256      21.901  13.402  -8.820  1.00  0.110          H  
ATOM   3961 1HD1 LEU A 256      19.462  13.420  -8.999  1.00  0.110          H  
ATOM   3962 2HD1 LEU A 256      20.161  14.597 -10.091  1.00  0.110          H  
ATOM   3963 3HD1 LEU A 256      19.559  13.072 -10.731  1.00  0.110          H  
ATOM   3964 1HD2 LEU A 256      20.702  11.296  -8.476  1.00  0.110          H  
ATOM   3965 2HD2 LEU A 256      20.830  10.912 -10.207  1.00  0.110          H  
ATOM   3966 3HD2 LEU A 256      22.282  11.015  -9.180  1.00  0.110          H  
ATOM   3967  N   ALA A 257      24.547  11.872 -13.114  1.00  0.070          N  
ATOM   3968  CA  ALA A 257      25.280  12.065 -14.364  1.00  0.070          C  
ATOM   3969  C   ALA A 257      24.836  11.160 -15.539  1.00  0.080          C  
ATOM   3970  O   ALA A 257      25.642  10.349 -15.994  1.00  0.080          O  
ATOM   3971  CB  ALA A 257      26.752  11.838 -14.071  1.00  0.100          C  
ATOM   3972  H   ALA A 257      24.136  10.961 -12.883  1.00  0.080          H  
ATOM   3973  HA  ALA A 257      25.144  13.103 -14.679  1.00  0.080          H  
ATOM   3974 1HB  ALA A 257      27.334  12.018 -14.955  1.00  0.120          H  
ATOM   3975 2HB  ALA A 257      27.075  12.520 -13.283  1.00  0.120          H  
ATOM   3976 3HB  ALA A 257      26.889  10.822 -13.742  1.00  0.120          H  
ATOM   3977  N   PRO A 258      23.589  11.269 -16.060  1.00  0.080          N  
ATOM   3978  CA  PRO A 258      23.020  10.432 -17.124  1.00  0.090          C  
ATOM   3979  C   PRO A 258      23.930  10.259 -18.348  1.00  0.110          C  
ATOM   3980  O   PRO A 258      23.989   9.176 -18.935  1.00  0.130          O  
ATOM   3981  CB  PRO A 258      21.766  11.232 -17.513  1.00  0.140          C  
ATOM   3982  CG  PRO A 258      21.358  11.933 -16.248  1.00  0.140          C  
ATOM   3983  CD  PRO A 258      22.669  12.340 -15.592  1.00  0.140          C  
ATOM   3984  HA  PRO A 258      22.738   9.458 -16.724  1.00  0.110          H  
ATOM   3985 1HB  PRO A 258      22.001  11.934 -18.332  1.00  0.160          H  
ATOM   3986 2HB  PRO A 258      20.989  10.549 -17.890  1.00  0.160          H  
ATOM   3987 1HG  PRO A 258      20.717  12.798 -16.494  1.00  0.160          H  
ATOM   3988 2HG  PRO A 258      20.762  11.267 -15.617  1.00  0.160          H  
ATOM   3989 1HD  PRO A 258      23.002  13.331 -15.945  1.00  0.160          H  
ATOM   3990 2HD  PRO A 258      22.510  12.323 -14.519  1.00  0.160          H  
ATOM   3991  N   HIS A 259      24.693  11.302 -18.702  1.00  0.130          N  
ATOM   3992  CA  HIS A 259      25.611  11.272 -19.845  1.00  0.150          C  
ATOM   3993  C   HIS A 259      26.598  10.094 -19.835  1.00  0.120          C  
ATOM   3994  O   HIS A 259      27.099   9.672 -20.889  1.00  0.130          O  
ATOM   3995  CB  HIS A 259      26.401  12.577 -19.922  1.00  0.200          C  
ATOM   3996  CG  HIS A 259      27.381  12.770 -18.813  1.00  0.200          C  
ATOM   3997  ND1 HIS A 259      28.664  12.315 -18.897  1.00  0.200          N  
ATOM   3998  CD2 HIS A 259      27.281  13.400 -17.618  1.00  0.200          C  
ATOM   3999  CE1 HIS A 259      29.317  12.644 -17.808  1.00  0.200          C  
ATOM   4000  NE2 HIS A 259      28.503  13.319 -17.010  1.00  0.200          N  
ATOM   4001  H   HIS A 259      24.617  12.188 -18.206  1.00  0.160          H  
ATOM   4002  HA  HIS A 259      25.025  11.189 -20.760  1.00  0.180          H  
ATOM   4003 1HB  HIS A 259      26.942  12.622 -20.867  1.00  0.240          H  
ATOM   4004 2HB  HIS A 259      25.708  13.421 -19.903  1.00  0.240          H  
ATOM   4005  HD2 HIS A 259      26.410  13.891 -17.218  1.00  0.240          H  
ATOM   4006  HE1 HIS A 259      30.345  12.404 -17.621  1.00  0.240          H  
ATOM   4007  HE2 HIS A 259      28.746  13.728 -16.074  1.00  0.240          H  
ATOM   4008  N   LEU A 260      26.855   9.542 -18.654  1.00  0.120          N  
ATOM   4009  CA  LEU A 260      27.800   8.465 -18.481  1.00  0.110          C  
ATOM   4010  C   LEU A 260      27.421   7.197 -19.225  1.00  0.110          C  
ATOM   4011  O   LEU A 260      28.283   6.374 -19.503  1.00  0.120          O  
ATOM   4012  CB  LEU A 260      27.958   8.138 -17.016  1.00  0.160          C  
ATOM   4013  CG  LEU A 260      28.619   9.171 -16.122  1.00  0.160          C  
ATOM   4014  CD1 LEU A 260      28.453   8.708 -14.722  1.00  0.160          C  
ATOM   4015  CD2 LEU A 260      30.107   9.322 -16.443  1.00  0.160          C  
ATOM   4016  H   LEU A 260      26.372   9.904 -17.827  1.00  0.140          H  
ATOM   4017  HA  LEU A 260      28.754   8.799 -18.879  1.00  0.130          H  
ATOM   4018 1HB  LEU A 260      26.983   7.939 -16.618  1.00  0.190          H  
ATOM   4019 2HB  LEU A 260      28.547   7.259 -16.959  1.00  0.190          H  
ATOM   4020  HG  LEU A 260      28.132  10.132 -16.243  1.00  0.190          H  
ATOM   4021 1HD1 LEU A 260      28.904   9.429 -14.076  1.00  0.190          H  
ATOM   4022 2HD1 LEU A 260      27.391   8.621 -14.493  1.00  0.190          H  
ATOM   4023 3HD1 LEU A 260      28.924   7.751 -14.588  1.00  0.190          H  
ATOM   4024 1HD2 LEU A 260      30.543  10.045 -15.770  1.00  0.190          H  
ATOM   4025 2HD2 LEU A 260      30.608   8.377 -16.315  1.00  0.190          H  
ATOM   4026 3HD2 LEU A 260      30.244   9.664 -17.464  1.00  0.190          H  
ATOM   4027  N   THR A 261      26.161   7.009 -19.604  1.00  0.110          N  
ATOM   4028  CA  THR A 261      25.814   5.775 -20.308  1.00  0.110          C  
ATOM   4029  C   THR A 261      26.367   5.758 -21.745  1.00  0.110          C  
ATOM   4030  O   THR A 261      26.237   4.763 -22.456  1.00  0.120          O  
ATOM   4031  CB  THR A 261      24.296   5.512 -20.340  1.00  0.150          C  
ATOM   4032  OG1 THR A 261      23.632   6.595 -20.997  1.00  0.150          O  
ATOM   4033  CG2 THR A 261      23.751   5.346 -18.911  1.00  0.150          C  
ATOM   4034  H   THR A 261      25.431   7.710 -19.406  1.00  0.130          H  
ATOM   4035  HA  THR A 261      26.270   4.940 -19.774  1.00  0.130          H  
ATOM   4036  HB  THR A 261      24.110   4.601 -20.896  1.00  0.180          H  
ATOM   4037  HG1 THR A 261      22.731   6.332 -21.205  1.00  0.180          H  
ATOM   4038 1HG2 THR A 261      22.680   5.147 -18.950  1.00  0.180          H  
ATOM   4039 2HG2 THR A 261      24.254   4.513 -18.423  1.00  0.180          H  
ATOM   4040 3HG2 THR A 261      23.924   6.256 -18.351  1.00  0.180          H  
ATOM   4041  N   THR A 262      26.998   6.852 -22.184  1.00  0.110          N  
ATOM   4042  CA  THR A 262      27.584   6.909 -23.514  1.00  0.110          C  
ATOM   4043  C   THR A 262      29.101   6.609 -23.540  1.00  0.110          C  
ATOM   4044  O   THR A 262      29.705   6.592 -24.616  1.00  0.130          O  
ATOM   4045  CB  THR A 262      27.328   8.290 -24.155  1.00  0.150          C  
ATOM   4046  OG1 THR A 262      27.978   9.328 -23.396  1.00  0.150          O  
ATOM   4047  CG2 THR A 262      25.839   8.585 -24.214  1.00  0.150          C  
ATOM   4048  H   THR A 262      27.064   7.672 -21.579  1.00  0.130          H  
ATOM   4049  HA  THR A 262      27.092   6.159 -24.131  1.00  0.130          H  
ATOM   4050  HB  THR A 262      27.731   8.289 -25.167  1.00  0.180          H  
ATOM   4051  HG1 THR A 262      27.589   9.392 -22.498  1.00  0.180          H  
ATOM   4052 1HG2 THR A 262      25.680   9.555 -24.679  1.00  0.180          H  
ATOM   4053 2HG2 THR A 262      25.341   7.814 -24.797  1.00  0.180          H  
ATOM   4054 3HG2 THR A 262      25.430   8.596 -23.201  1.00  0.180          H  
ATOM   4055  N   MET A 263      29.732   6.382 -22.376  1.00  0.150          N  
ATOM   4056  CA  MET A 263      31.182   6.117 -22.341  1.00  0.190          C  
ATOM   4057  C   MET A 263      31.465   4.651 -22.660  1.00  0.160          C  
ATOM   4058  O   MET A 263      30.657   3.782 -22.307  1.00  0.200          O  
ATOM   4059  CB  MET A 263      31.728   6.503 -20.966  1.00  0.250          C  
ATOM   4060  CG  MET A 263      31.259   5.616 -19.846  1.00  0.250          C  
ATOM   4061  SD  MET A 263      31.545   6.330 -18.221  1.00  0.250          S  
ATOM   4062  CE  MET A 263      30.608   5.193 -17.238  1.00  0.250          C  
ATOM   4063  H   MET A 263      29.190   6.395 -21.506  1.00  0.180          H  
ATOM   4064  HA  MET A 263      31.669   6.725 -23.101  1.00  0.230          H  
ATOM   4065 1HB  MET A 263      32.821   6.469 -20.984  1.00  0.300          H  
ATOM   4066 2HB  MET A 263      31.427   7.524 -20.730  1.00  0.300          H  
ATOM   4067 1HG  MET A 263      30.243   5.324 -19.958  1.00  0.300          H  
ATOM   4068 2HG  MET A 263      31.850   4.699 -19.906  1.00  0.300          H  
ATOM   4069 1HE  MET A 263      30.618   5.494 -16.206  1.00  0.300          H  
ATOM   4070 2HE  MET A 263      29.586   5.174 -17.600  1.00  0.300          H  
ATOM   4071 3HE  MET A 263      31.026   4.218 -17.321  1.00  0.300          H  
ATOM   4072  N   THR A 264      32.610   4.363 -23.295  1.00  0.180          N  
ATOM   4073  CA  THR A 264      32.960   2.973 -23.580  1.00  0.190          C  
ATOM   4074  C   THR A 264      33.744   2.323 -22.462  1.00  0.180          C  
ATOM   4075  O   THR A 264      34.389   2.993 -21.655  1.00  0.220          O  
ATOM   4076  CB  THR A 264      33.737   2.837 -24.903  1.00  0.260          C  
ATOM   4077  OG1 THR A 264      35.002   3.515 -24.818  1.00  0.260          O  
ATOM   4078  CG2 THR A 264      32.907   3.440 -26.011  1.00  0.260          C  
ATOM   4079  H   THR A 264      33.227   5.108 -23.598  1.00  0.220          H  
ATOM   4080  HA  THR A 264      32.056   2.414 -23.697  1.00  0.230          H  
ATOM   4081  HB  THR A 264      33.916   1.782 -25.127  1.00  0.310          H  
ATOM   4082  HG1 THR A 264      35.493   3.332 -25.639  1.00  0.310          H  
ATOM   4083 1HG2 THR A 264      33.444   3.349 -26.948  1.00  0.310          H  
ATOM   4084 2HG2 THR A 264      31.960   2.906 -26.081  1.00  0.310          H  
ATOM   4085 3HG2 THR A 264      32.717   4.490 -25.808  1.00  0.310          H  
ATOM   4086  N   LYS A 265      33.784   0.997 -22.492  1.00  0.180          N  
ATOM   4087  CA  LYS A 265      34.531   0.224 -21.509  1.00  0.160          C  
ATOM   4088  C   LYS A 265      36.035   0.475 -21.664  1.00  0.140          C  
ATOM   4089  O   LYS A 265      36.764   0.693 -20.685  1.00  0.130          O  
ATOM   4090  CB  LYS A 265      34.208  -1.264 -21.690  1.00  0.230          C  
ATOM   4091  CG  LYS A 265      32.757  -1.620 -21.335  1.00  0.230          C  
ATOM   4092  CD  LYS A 265      32.435  -3.132 -21.413  1.00  0.230          C  
ATOM   4093  CE  LYS A 265      30.920  -3.372 -21.406  1.00  0.230          C  
ATOM   4094  NZ  LYS A 265      30.535  -4.802 -21.299  1.00  0.230          N  
ATOM   4095  H   LYS A 265      33.229   0.530 -23.215  1.00  0.220          H  
ATOM   4096  HA  LYS A 265      34.231   0.543 -20.509  1.00  0.190          H  
ATOM   4097 1HB  LYS A 265      34.339  -1.513 -22.739  1.00  0.280          H  
ATOM   4098 2HB  LYS A 265      34.891  -1.879 -21.124  1.00  0.280          H  
ATOM   4099 1HG  LYS A 265      32.557  -1.277 -20.326  1.00  0.280          H  
ATOM   4100 2HG  LYS A 265      32.099  -1.094 -22.015  1.00  0.280          H  
ATOM   4101 1HD  LYS A 265      32.815  -3.554 -22.322  1.00  0.280          H  
ATOM   4102 2HD  LYS A 265      32.884  -3.655 -20.564  1.00  0.280          H  
ATOM   4103 1HE  LYS A 265      30.453  -2.813 -20.599  1.00  0.280          H  
ATOM   4104 2HE  LYS A 265      30.546  -3.015 -22.356  1.00  0.280          H  
ATOM   4105 1HZ  LYS A 265      29.510  -4.873 -21.355  1.00  0.280          H  
ATOM   4106 2HZ  LYS A 265      30.944  -5.335 -22.049  1.00  0.280          H  
ATOM   4107 3HZ  LYS A 265      30.854  -5.160 -20.379  1.00  0.280          H  
ATOM   4108  N   LYS A 266      36.498   0.503 -22.917  1.00  0.150          N  
ATOM   4109  CA  LYS A 266      37.908   0.745 -23.197  1.00  0.140          C  
ATOM   4110  C   LYS A 266      38.357   2.108 -22.664  1.00  0.150          C  
ATOM   4111  O   LYS A 266      39.448   2.233 -22.102  1.00  0.160          O  
ATOM   4112  CB  LYS A 266      38.235   0.640 -24.692  1.00  0.200          C  
ATOM   4113  CG  LYS A 266      39.740   0.872 -24.983  1.00  0.200          C  
ATOM   4114  CD  LYS A 266      40.130   0.666 -26.444  1.00  0.200          C  
ATOM   4115  CE  LYS A 266      41.612   1.023 -26.647  1.00  0.200          C  
ATOM   4116  NZ  LYS A 266      42.090   0.817 -28.059  1.00  0.200          N  
ATOM   4117  H   LYS A 266      35.857   0.324 -23.678  1.00  0.180          H  
ATOM   4118  HA  LYS A 266      38.491  -0.020 -22.681  1.00  0.170          H  
ATOM   4119 1HB  LYS A 266      37.961  -0.352 -25.059  1.00  0.240          H  
ATOM   4120 2HB  LYS A 266      37.652   1.371 -25.254  1.00  0.240          H  
ATOM   4121 1HG  LYS A 266      40.011   1.891 -24.704  1.00  0.240          H  
ATOM   4122 2HG  LYS A 266      40.322   0.186 -24.365  1.00  0.240          H  
ATOM   4123 1HD  LYS A 266      39.974  -0.365 -26.710  1.00  0.240          H  
ATOM   4124 2HD  LYS A 266      39.510   1.290 -27.088  1.00  0.240          H  
ATOM   4125 1HE  LYS A 266      41.743   2.074 -26.388  1.00  0.240          H  
ATOM   4126 2HE  LYS A 266      42.221   0.417 -25.977  1.00  0.240          H  
ATOM   4127 1HZ  LYS A 266      43.061   1.090 -28.118  1.00  0.240          H  
ATOM   4128 2HZ  LYS A 266      42.012  -0.157 -28.329  1.00  0.240          H  
ATOM   4129 3HZ  LYS A 266      41.545   1.387 -28.691  1.00  0.240          H  
ATOM   4130  N   SER A 267      37.498   3.130 -22.805  1.00  0.190          N  
ATOM   4131  CA  SER A 267      37.811   4.505 -22.396  1.00  0.230          C  
ATOM   4132  C   SER A 267      37.998   4.651 -20.884  1.00  0.200          C  
ATOM   4133  O   SER A 267      38.437   5.705 -20.397  1.00  0.240          O  
ATOM   4134  CB  SER A 267      36.704   5.463 -22.792  1.00  0.310          C  
ATOM   4135  OG  SER A 267      35.582   5.355 -21.933  1.00  0.310          O  
ATOM   4136  H   SER A 267      36.614   2.971 -23.288  1.00  0.230          H  
ATOM   4137  HA  SER A 267      38.736   4.804 -22.888  1.00  0.280          H  
ATOM   4138 1HB  SER A 267      37.083   6.471 -22.774  1.00  0.370          H  
ATOM   4139 2HB  SER A 267      36.405   5.261 -23.808  1.00  0.370          H  
ATOM   4140  HG  SER A 267      35.221   4.448 -22.007  1.00  0.370          H  
ATOM   4141  N   LEU A 268      37.559   3.644 -20.120  1.00  0.160          N  
ATOM   4142  CA  LEU A 268      37.667   3.649 -18.680  1.00  0.140          C  
ATOM   4143  C   LEU A 268      38.812   2.792 -18.192  1.00  0.130          C  
ATOM   4144  O   LEU A 268      39.037   2.683 -16.989  1.00  0.140          O  
ATOM   4145  CB  LEU A 268      36.376   3.134 -18.074  1.00  0.200          C  
ATOM   4146  CG  LEU A 268      35.136   3.958 -18.354  1.00  0.200          C  
ATOM   4147  CD1 LEU A 268      33.962   3.211 -17.843  1.00  0.200          C  
ATOM   4148  CD2 LEU A 268      35.249   5.340 -17.657  1.00  0.200          C  
ATOM   4149  H   LEU A 268      37.211   2.783 -20.547  1.00  0.190          H  
ATOM   4150  HA  LEU A 268      37.853   4.662 -18.355  1.00  0.170          H  
ATOM   4151 1HB  LEU A 268      36.201   2.123 -18.450  1.00  0.240          H  
ATOM   4152 2HB  LEU A 268      36.512   3.089 -17.005  1.00  0.240          H  
ATOM   4153  HG  LEU A 268      35.012   4.098 -19.430  1.00  0.240          H  
ATOM   4154 1HD1 LEU A 268      33.082   3.768 -18.048  1.00  0.240          H  
ATOM   4155 2HD1 LEU A 268      33.916   2.258 -18.358  1.00  0.240          H  
ATOM   4156 3HD1 LEU A 268      34.048   3.053 -16.783  1.00  0.240          H  
ATOM   4157 1HD2 LEU A 268      34.359   5.910 -17.845  1.00  0.240          H  
ATOM   4158 2HD2 LEU A 268      35.370   5.203 -16.588  1.00  0.240          H  
ATOM   4159 3HD2 LEU A 268      36.092   5.888 -18.040  1.00  0.240          H  
ATOM   4160  N   GLY A 269      39.570   2.205 -19.109  1.00  0.130          N  
ATOM   4161  CA  GLY A 269      40.662   1.345 -18.705  1.00  0.130          C  
ATOM   4162  C   GLY A 269      40.264  -0.112 -18.435  1.00  0.110          C  
ATOM   4163  O   GLY A 269      41.005  -0.827 -17.759  1.00  0.110          O  
ATOM   4164  H   GLY A 269      39.397   2.339 -20.110  1.00  0.160          H  
ATOM   4165 1HA  GLY A 269      41.418   1.361 -19.490  1.00  0.160          H  
ATOM   4166 2HA  GLY A 269      41.133   1.761 -17.816  1.00  0.160          H  
ATOM   4167  N   MET A 270      39.099  -0.571 -18.917  1.00  0.100          N  
ATOM   4168  CA  MET A 270      38.736  -1.961 -18.676  1.00  0.100          C  
ATOM   4169  C   MET A 270      39.580  -2.864 -19.559  1.00  0.110          C  
ATOM   4170  O   MET A 270      40.025  -2.426 -20.626  1.00  0.120          O  
ATOM   4171  CB  MET A 270      37.265  -2.203 -18.929  1.00  0.140          C  
ATOM   4172  CG  MET A 270      36.391  -1.616 -17.920  1.00  0.140          C  
ATOM   4173  SD  MET A 270      34.722  -2.008 -18.223  1.00  0.140          S  
ATOM   4174  CE  MET A 270      34.059  -1.428 -16.752  1.00  0.140          C  
ATOM   4175  H   MET A 270      38.473   0.003 -19.491  1.00  0.120          H  
ATOM   4176  HA  MET A 270      38.946  -2.177 -17.633  1.00  0.120          H  
ATOM   4177 1HB  MET A 270      36.998  -1.762 -19.879  1.00  0.170          H  
ATOM   4178 2HB  MET A 270      37.050  -3.263 -18.998  1.00  0.170          H  
ATOM   4179 1HG  MET A 270      36.665  -2.001 -16.941  1.00  0.170          H  
ATOM   4180 2HG  MET A 270      36.506  -0.530 -17.916  1.00  0.170          H  
ATOM   4181 1HE  MET A 270      32.988  -1.604 -16.758  1.00  0.170          H  
ATOM   4182 2HE  MET A 270      34.506  -1.965 -15.913  1.00  0.170          H  
ATOM   4183 3HE  MET A 270      34.272  -0.366 -16.661  1.00  0.170          H  
ATOM   4184  N   PRO A 271      39.870  -4.104 -19.141  1.00  0.120          N  
ATOM   4185  CA  PRO A 271      40.598  -5.080 -19.915  1.00  0.130          C  
ATOM   4186  C   PRO A 271      39.773  -5.642 -21.049  1.00  0.140          C  
ATOM   4187  O   PRO A 271      38.544  -5.734 -20.949  1.00  0.130          O  
ATOM   4188  CB  PRO A 271      40.894  -6.177 -18.885  1.00  0.200          C  
ATOM   4189  CG  PRO A 271      39.771  -6.074 -17.883  1.00  0.200          C  
ATOM   4190  CD  PRO A 271      39.457  -4.587 -17.794  1.00  0.200          C  
ATOM   4191  HA  PRO A 271      41.526  -4.626 -20.293  1.00  0.160          H  
ATOM   4192 1HB  PRO A 271      40.919  -7.165 -19.389  1.00  0.230          H  
ATOM   4193 2HB  PRO A 271      41.885  -6.025 -18.436  1.00  0.230          H  
ATOM   4194 1HG  PRO A 271      38.907  -6.659 -18.225  1.00  0.230          H  
ATOM   4195 2HG  PRO A 271      40.084  -6.513 -16.928  1.00  0.230          H  
ATOM   4196 1HD  PRO A 271      38.379  -4.475 -17.616  1.00  0.230          H  
ATOM   4197 2HD  PRO A 271      40.064  -4.114 -17.007  1.00  0.230          H  
ATOM   4198  N   HIS A 272      40.460  -6.087 -22.080  1.00  0.150          N  
ATOM   4199  CA  HIS A 272      39.820  -6.847 -23.129  1.00  0.150          C  
ATOM   4200  C   HIS A 272      39.409  -8.166 -22.504  1.00  0.140          C  
ATOM   4201  O   HIS A 272      40.157  -8.730 -21.700  1.00  0.170          O  
ATOM   4202  CB  HIS A 272      40.741  -7.075 -24.327  1.00  0.210          C  
ATOM   4203  CG  HIS A 272      40.048  -7.728 -25.495  1.00  0.210          C  
ATOM   4204  ND1 HIS A 272      39.749  -9.080 -25.524  1.00  0.210          N  
ATOM   4205  CD2 HIS A 272      39.611  -7.224 -26.668  1.00  0.210          C  
ATOM   4206  CE1 HIS A 272      39.147  -9.363 -26.671  1.00  0.210          C  
ATOM   4207  NE2 HIS A 272      39.056  -8.253 -27.377  1.00  0.210          N  
ATOM   4208  H   HIS A 272      41.460  -5.937 -22.122  1.00  0.180          H  
ATOM   4209  HA  HIS A 272      38.922  -6.337 -23.482  1.00  0.180          H  
ATOM   4210 1HB  HIS A 272      41.140  -6.117 -24.665  1.00  0.250          H  
ATOM   4211 2HB  HIS A 272      41.584  -7.700 -24.030  1.00  0.250          H  
ATOM   4212  HD2 HIS A 272      39.685  -6.205 -26.993  1.00  0.250          H  
ATOM   4213  HE1 HIS A 272      38.799 -10.342 -26.983  1.00  0.250          H  
ATOM   4214  HE2 HIS A 272      38.641  -8.163 -28.303  1.00  0.250          H  
ATOM   4215  N   TYR A 273      38.259  -8.678 -22.897  1.00  0.150          N  
ATOM   4216  CA  TYR A 273      37.704  -9.934 -22.419  1.00  0.190          C  
ATOM   4217  C   TYR A 273      38.748 -11.041 -22.343  1.00  0.180          C  
ATOM   4218  O   TYR A 273      38.795 -11.794 -21.367  1.00  0.190          O  
ATOM   4219  CB  TYR A 273      36.599 -10.367 -23.367  1.00  0.250          C  
ATOM   4220  CG  TYR A 273      35.909 -11.663 -23.029  1.00  0.250          C  
ATOM   4221  CD1 TYR A 273      34.771 -11.657 -22.249  1.00  0.250          C  
ATOM   4222  CD2 TYR A 273      36.421 -12.867 -23.496  1.00  0.250          C  
ATOM   4223  CE1 TYR A 273      34.141 -12.843 -21.945  1.00  0.250          C  
ATOM   4224  CE2 TYR A 273      35.797 -14.045 -23.189  1.00  0.250          C  
ATOM   4225  CZ  TYR A 273      34.660 -14.040 -22.418  1.00  0.250          C  
ATOM   4226  OH  TYR A 273      34.028 -15.226 -22.119  1.00  0.250          O  
ATOM   4227  H   TYR A 273      37.724  -8.154 -23.584  1.00  0.180          H  
ATOM   4228  HA  TYR A 273      37.302  -9.785 -21.424  1.00  0.230          H  
ATOM   4229 1HB  TYR A 273      35.842  -9.579 -23.415  1.00  0.300          H  
ATOM   4230 2HB  TYR A 273      37.030 -10.461 -24.354  1.00  0.300          H  
ATOM   4231  HD1 TYR A 273      34.364 -10.720 -21.884  1.00  0.300          H  
ATOM   4232  HD2 TYR A 273      37.324 -12.883 -24.110  1.00  0.300          H  
ATOM   4233  HE1 TYR A 273      33.238 -12.838 -21.335  1.00  0.300          H  
ATOM   4234  HE2 TYR A 273      36.204 -14.986 -23.559  1.00  0.300          H  
ATOM   4235  HH  TYR A 273      34.475 -15.951 -22.565  1.00  0.300          H  
ATOM   4236  N   ASP A 274      39.593 -11.168 -23.366  1.00  0.200          N  
ATOM   4237  CA  ASP A 274      40.558 -12.258 -23.415  1.00  0.240          C  
ATOM   4238  C   ASP A 274      41.531 -12.259 -22.225  1.00  0.260          C  
ATOM   4239  O   ASP A 274      42.051 -13.318 -21.866  1.00  0.320          O  
ATOM   4240  CB  ASP A 274      41.338 -12.228 -24.734  1.00  0.320          C  
ATOM   4241  CG  ASP A 274      40.481 -12.647 -25.977  1.00  0.320          C  
ATOM   4242  OD1 ASP A 274      39.407 -13.203 -25.811  1.00  0.320          O  
ATOM   4243  OD2 ASP A 274      40.911 -12.388 -27.069  1.00  0.320          O  
ATOM   4244  H   ASP A 274      39.557 -10.499 -24.143  1.00  0.240          H  
ATOM   4245  HA  ASP A 274      40.001 -13.193 -23.390  1.00  0.290          H  
ATOM   4246 1HB  ASP A 274      41.721 -11.216 -24.898  1.00  0.380          H  
ATOM   4247 2HB  ASP A 274      42.202 -12.889 -24.656  1.00  0.380          H  
ATOM   4248  N   ASP A 275      41.800 -11.087 -21.632  1.00  0.240          N  
ATOM   4249  CA  ASP A 275      42.715 -10.961 -20.504  1.00  0.270          C  
ATOM   4250  C   ASP A 275      41.981 -10.665 -19.185  1.00  0.200          C  
ATOM   4251  O   ASP A 275      42.618 -10.324 -18.184  1.00  0.230          O  
ATOM   4252  CB  ASP A 275      43.711  -9.827 -20.771  1.00  0.370          C  
ATOM   4253  CG  ASP A 275      44.655 -10.076 -21.964  1.00  0.370          C  
ATOM   4254  OD1 ASP A 275      45.124 -11.177 -22.134  1.00  0.370          O  
ATOM   4255  OD2 ASP A 275      44.898  -9.137 -22.693  1.00  0.370          O  
ATOM   4256  H   ASP A 275      41.331 -10.233 -21.936  1.00  0.290          H  
ATOM   4257  HA  ASP A 275      43.259 -11.898 -20.392  1.00  0.320          H  
ATOM   4258 1HB  ASP A 275      43.150  -8.909 -20.959  1.00  0.440          H  
ATOM   4259 2HB  ASP A 275      44.315  -9.661 -19.880  1.00  0.440          H  
ATOM   4260  N   ALA A 276      40.649 -10.742 -19.195  1.00  0.250          N  
ATOM   4261  CA  ALA A 276      39.818 -10.445 -18.031  1.00  0.210          C  
ATOM   4262  C   ALA A 276      39.726 -11.632 -17.080  1.00  0.190          C  
ATOM   4263  O   ALA A 276      39.931 -12.782 -17.478  1.00  0.230          O  
ATOM   4264  CB  ALA A 276      38.438 -10.020 -18.493  1.00  0.310          C  
ATOM   4265  H   ALA A 276      40.159 -11.029 -20.043  1.00  0.300          H  
ATOM   4266  HA  ALA A 276      40.275  -9.618 -17.486  1.00  0.250          H  
ATOM   4267 1HB  ALA A 276      37.825  -9.764 -17.644  1.00  0.370          H  
ATOM   4268 2HB  ALA A 276      38.548  -9.158 -19.143  1.00  0.370          H  
ATOM   4269 3HB  ALA A 276      37.981 -10.829 -19.042  1.00  0.370          H  
ATOM   4270  N   THR A 277      39.413 -11.354 -15.819  1.00  0.170          N  
ATOM   4271  CA  THR A 277      39.226 -12.415 -14.836  1.00  0.190          C  
ATOM   4272  C   THR A 277      37.833 -12.988 -14.987  1.00  0.190          C  
ATOM   4273  O   THR A 277      36.982 -12.389 -15.655  1.00  0.220          O  
ATOM   4274  CB  THR A 277      39.403 -11.891 -13.395  1.00  0.260          C  
ATOM   4275  OG1 THR A 277      38.352 -10.947 -13.079  1.00  0.260          O  
ATOM   4276  CG2 THR A 277      40.744 -11.188 -13.283  1.00  0.260          C  
ATOM   4277  H   THR A 277      39.281 -10.378 -15.535  1.00  0.200          H  
ATOM   4278  HA  THR A 277      39.950 -13.210 -15.022  1.00  0.230          H  
ATOM   4279  HB  THR A 277      39.362 -12.724 -12.694  1.00  0.310          H  
ATOM   4280  HG1 THR A 277      38.459 -10.659 -12.157  1.00  0.310          H  
ATOM   4281 1HG2 THR A 277      40.877 -10.816 -12.268  1.00  0.310          H  
ATOM   4282 2HG2 THR A 277      41.540 -11.894 -13.519  1.00  0.310          H  
ATOM   4283 3HG2 THR A 277      40.789 -10.354 -13.978  1.00  0.310          H  
ATOM   4284  N   GLU A 278      37.567 -14.126 -14.348  1.00  0.190          N  
ATOM   4285  CA  GLU A 278      36.244 -14.725 -14.434  1.00  0.190          C  
ATOM   4286  C   GLU A 278      35.171 -13.801 -13.878  1.00  0.150          C  
ATOM   4287  O   GLU A 278      34.075 -13.714 -14.435  1.00  0.140          O  
ATOM   4288  CB  GLU A 278      36.232 -16.059 -13.687  1.00  0.270          C  
ATOM   4289  CG  GLU A 278      37.117 -17.135 -14.327  1.00  0.270          C  
ATOM   4290  CD  GLU A 278      38.586 -16.980 -13.982  1.00  0.270          C  
ATOM   4291  OE1 GLU A 278      38.907 -16.076 -13.231  1.00  0.270          O  
ATOM   4292  OE2 GLU A 278      39.379 -17.735 -14.480  1.00  0.270          O  
ATOM   4293  H   GLU A 278      38.299 -14.604 -13.816  1.00  0.230          H  
ATOM   4294  HA  GLU A 278      36.021 -14.911 -15.484  1.00  0.230          H  
ATOM   4295 1HB  GLU A 278      36.562 -15.908 -12.661  1.00  0.320          H  
ATOM   4296 2HB  GLU A 278      35.211 -16.443 -13.648  1.00  0.320          H  
ATOM   4297 1HG  GLU A 278      36.779 -18.115 -13.991  1.00  0.320          H  
ATOM   4298 2HG  GLU A 278      36.997 -17.091 -15.409  1.00  0.320          H  
ATOM   4299  N   ARG A 279      35.494 -13.081 -12.801  1.00  0.140          N  
ATOM   4300  CA  ARG A 279      34.533 -12.169 -12.199  1.00  0.130          C  
ATOM   4301  C   ARG A 279      34.224 -11.022 -13.149  1.00  0.110          C  
ATOM   4302  O   ARG A 279      33.059 -10.661 -13.325  1.00  0.130          O  
ATOM   4303  CB  ARG A 279      35.066 -11.627 -10.877  1.00  0.190          C  
ATOM   4304  CG  ARG A 279      34.164 -10.623 -10.123  1.00  0.190          C  
ATOM   4305  CD  ARG A 279      32.866 -11.221  -9.717  1.00  0.190          C  
ATOM   4306  NE  ARG A 279      32.054 -10.297  -8.928  1.00  0.190          N  
ATOM   4307  CZ  ARG A 279      32.082 -10.190  -7.569  1.00  0.190          C  
ATOM   4308  NH1 ARG A 279      32.907 -10.955  -6.859  1.00  0.190          N  
ATOM   4309  NH2 ARG A 279      31.289  -9.338  -6.932  1.00  0.190          N  
ATOM   4310  H   ARG A 279      36.414 -13.205 -12.402  1.00  0.170          H  
ATOM   4311  HA  ARG A 279      33.615 -12.723 -12.011  1.00  0.160          H  
ATOM   4312 1HB  ARG A 279      35.266 -12.456 -10.203  1.00  0.220          H  
ATOM   4313 2HB  ARG A 279      36.015 -11.120 -11.057  1.00  0.220          H  
ATOM   4314 1HG  ARG A 279      34.680 -10.276  -9.226  1.00  0.220          H  
ATOM   4315 2HG  ARG A 279      33.949  -9.758 -10.760  1.00  0.220          H  
ATOM   4316 1HD  ARG A 279      32.291 -11.448 -10.617  1.00  0.220          H  
ATOM   4317 2HD  ARG A 279      33.020 -12.134  -9.154  1.00  0.220          H  
ATOM   4318  HE  ARG A 279      31.438  -9.663  -9.478  1.00  0.220          H  
ATOM   4319 1HH1 ARG A 279      33.522 -11.606  -7.319  1.00  0.220          H  
ATOM   4320 2HH1 ARG A 279      32.925 -10.882  -5.850  1.00  0.220          H  
ATOM   4321 1HH2 ARG A 279      30.596  -8.753  -7.446  1.00  0.220          H  
ATOM   4322 2HH2 ARG A 279      31.329  -9.294  -5.922  1.00  0.220          H  
ATOM   4323  N   GLN A 280      35.258 -10.461 -13.782  1.00  0.120          N  
ATOM   4324  CA  GLN A 280      35.050  -9.359 -14.713  1.00  0.120          C  
ATOM   4325  C   GLN A 280      34.211  -9.805 -15.894  1.00  0.120          C  
ATOM   4326  O   GLN A 280      33.338  -9.072 -16.368  1.00  0.120          O  
ATOM   4327  CB  GLN A 280      36.390  -8.820 -15.191  1.00  0.170          C  
ATOM   4328  CG  GLN A 280      37.145  -8.074 -14.135  1.00  0.170          C  
ATOM   4329  CD  GLN A 280      38.552  -7.734 -14.542  1.00  0.170          C  
ATOM   4330  OE1 GLN A 280      39.266  -8.548 -15.166  1.00  0.170          O  
ATOM   4331  NE2 GLN A 280      38.977  -6.525 -14.185  1.00  0.170          N  
ATOM   4332  H   GLN A 280      36.207 -10.780 -13.576  1.00  0.140          H  
ATOM   4333  HA  GLN A 280      34.516  -8.566 -14.191  1.00  0.140          H  
ATOM   4334 1HB  GLN A 280      37.005  -9.656 -15.508  1.00  0.200          H  
ATOM   4335 2HB  GLN A 280      36.242  -8.161 -16.050  1.00  0.200          H  
ATOM   4336 1HG  GLN A 280      36.618  -7.139 -13.937  1.00  0.200          H  
ATOM   4337 2HG  GLN A 280      37.179  -8.671 -13.230  1.00  0.200          H  
ATOM   4338 1HE2 GLN A 280      39.905  -6.224 -14.412  1.00  0.200          H  
ATOM   4339 2HE2 GLN A 280      38.368  -5.905 -13.678  1.00  0.200          H  
ATOM   4340  N   ARG A 281      34.447 -11.021 -16.374  1.00  0.130          N  
ATOM   4341  CA  ARG A 281      33.665 -11.519 -17.484  1.00  0.130          C  
ATOM   4342  C   ARG A 281      32.203 -11.692 -17.084  1.00  0.120          C  
ATOM   4343  O   ARG A 281      31.305 -11.214 -17.780  1.00  0.120          O  
ATOM   4344  CB  ARG A 281      34.262 -12.817 -17.971  1.00  0.180          C  
ATOM   4345  CG  ARG A 281      35.593 -12.635 -18.669  1.00  0.180          C  
ATOM   4346  CD  ARG A 281      36.215 -13.905 -18.995  1.00  0.180          C  
ATOM   4347  NE  ARG A 281      37.448 -13.736 -19.746  1.00  0.180          N  
ATOM   4348  CZ  ARG A 281      38.384 -14.675 -19.906  1.00  0.180          C  
ATOM   4349  NH1 ARG A 281      38.263 -15.869 -19.354  1.00  0.180          N  
ATOM   4350  NH2 ARG A 281      39.431 -14.380 -20.627  1.00  0.180          N  
ATOM   4351  H   ARG A 281      35.211 -11.584 -15.983  1.00  0.160          H  
ATOM   4352  HA  ARG A 281      33.706 -10.805 -18.291  1.00  0.160          H  
ATOM   4353 1HB  ARG A 281      34.416 -13.486 -17.127  1.00  0.220          H  
ATOM   4354 2HB  ARG A 281      33.577 -13.303 -18.664  1.00  0.220          H  
ATOM   4355 1HG  ARG A 281      35.474 -12.059 -19.565  1.00  0.220          H  
ATOM   4356 2HG  ARG A 281      36.264 -12.106 -18.006  1.00  0.220          H  
ATOM   4357 1HD  ARG A 281      36.452 -14.409 -18.059  1.00  0.220          H  
ATOM   4358 2HD  ARG A 281      35.531 -14.513 -19.581  1.00  0.220          H  
ATOM   4359  HE  ARG A 281      37.645 -12.832 -20.207  1.00  0.220          H  
ATOM   4360 1HH1 ARG A 281      37.456 -16.090 -18.795  1.00  0.220          H  
ATOM   4361 2HH1 ARG A 281      38.989 -16.556 -19.484  1.00  0.220          H  
ATOM   4362 1HH2 ARG A 281      39.478 -13.441 -21.052  1.00  0.220          H  
ATOM   4363 2HH2 ARG A 281      40.172 -15.047 -20.778  1.00  0.220          H  
ATOM   4364  N   ARG A 282      31.957 -12.291 -15.918  1.00  0.110          N  
ATOM   4365  CA  ARG A 282      30.599 -12.527 -15.443  1.00  0.110          C  
ATOM   4366  C   ARG A 282      29.824 -11.232 -15.236  1.00  0.110          C  
ATOM   4367  O   ARG A 282      28.635 -11.153 -15.554  1.00  0.110          O  
ATOM   4368  CB  ARG A 282      30.636 -13.326 -14.153  1.00  0.150          C  
ATOM   4369  CG  ARG A 282      31.052 -14.784 -14.335  1.00  0.150          C  
ATOM   4370  CD  ARG A 282      31.240 -15.476 -13.045  1.00  0.150          C  
ATOM   4371  NE  ARG A 282      31.670 -16.857 -13.236  1.00  0.150          N  
ATOM   4372  CZ  ARG A 282      32.044 -17.702 -12.250  1.00  0.150          C  
ATOM   4373  NH1 ARG A 282      32.036 -17.307 -10.991  1.00  0.150          N  
ATOM   4374  NH2 ARG A 282      32.418 -18.936 -12.552  1.00  0.150          N  
ATOM   4375  H   ARG A 282      32.741 -12.648 -15.364  1.00  0.130          H  
ATOM   4376  HA  ARG A 282      30.078 -13.120 -16.194  1.00  0.130          H  
ATOM   4377 1HB  ARG A 282      31.346 -12.860 -13.466  1.00  0.180          H  
ATOM   4378 2HB  ARG A 282      29.657 -13.303 -13.678  1.00  0.180          H  
ATOM   4379 1HG  ARG A 282      30.266 -15.306 -14.877  1.00  0.180          H  
ATOM   4380 2HG  ARG A 282      31.970 -14.847 -14.904  1.00  0.180          H  
ATOM   4381 1HD  ARG A 282      32.010 -14.951 -12.478  1.00  0.180          H  
ATOM   4382 2HD  ARG A 282      30.303 -15.477 -12.489  1.00  0.180          H  
ATOM   4383  HE  ARG A 282      31.691 -17.209 -14.185  1.00  0.180          H  
ATOM   4384 1HH1 ARG A 282      31.751 -16.370 -10.756  1.00  0.180          H  
ATOM   4385 2HH1 ARG A 282      32.315 -17.944 -10.257  1.00  0.180          H  
ATOM   4386 1HH2 ARG A 282      32.425 -19.241 -13.516  1.00  0.180          H  
ATOM   4387 2HH2 ARG A 282      32.698 -19.575 -11.822  1.00  0.180          H  
ATOM   4388  N   ASP A 283      30.505 -10.198 -14.748  1.00  0.100          N  
ATOM   4389  CA  ASP A 283      29.870  -8.917 -14.496  1.00  0.110          C  
ATOM   4390  C   ASP A 283      29.881  -7.970 -15.710  1.00  0.110          C  
ATOM   4391  O   ASP A 283      29.443  -6.814 -15.596  1.00  0.110          O  
ATOM   4392  CB  ASP A 283      30.551  -8.201 -13.333  1.00  0.150          C  
ATOM   4393  CG  ASP A 283      30.400  -8.856 -11.942  1.00  0.150          C  
ATOM   4394  OD1 ASP A 283      29.534  -9.672 -11.739  1.00  0.150          O  
ATOM   4395  OD2 ASP A 283      31.137  -8.444 -11.043  1.00  0.150          O  
ATOM   4396  H   ASP A 283      31.479 -10.336 -14.462  1.00  0.120          H  
ATOM   4397  HA  ASP A 283      28.832  -9.106 -14.223  1.00  0.130          H  
ATOM   4398 1HB  ASP A 283      31.621  -8.116 -13.554  1.00  0.180          H  
ATOM   4399 2HB  ASP A 283      30.157  -7.234 -13.289  1.00  0.180          H  
ATOM   4400  N   GLY A 284      30.439  -8.408 -16.850  1.00  0.110          N  
ATOM   4401  CA  GLY A 284      30.495  -7.567 -18.041  1.00  0.120          C  
ATOM   4402  C   GLY A 284      31.439  -6.366 -17.914  1.00  0.120          C  
ATOM   4403  O   GLY A 284      31.230  -5.347 -18.581  1.00  0.170          O  
ATOM   4404  H   GLY A 284      30.771  -9.374 -16.929  1.00  0.130          H  
ATOM   4405 1HA  GLY A 284      30.813  -8.188 -18.880  1.00  0.140          H  
ATOM   4406 2HA  GLY A 284      29.490  -7.218 -18.273  1.00  0.140          H  
ATOM   4407  N   GLN A 285      32.507  -6.486 -17.119  1.00  0.100          N  
ATOM   4408  CA  GLN A 285      33.437  -5.388 -16.833  1.00  0.100          C  
ATOM   4409  C   GLN A 285      34.721  -5.516 -17.629  1.00  0.120          C  
ATOM   4410  O   GLN A 285      35.822  -5.247 -17.144  1.00  0.150          O  
ATOM   4411  CB  GLN A 285      33.730  -5.334 -15.340  1.00  0.140          C  
ATOM   4412  CG  GLN A 285      32.479  -5.134 -14.507  1.00  0.140          C  
ATOM   4413  CD  GLN A 285      31.783  -3.824 -14.748  1.00  0.140          C  
ATOM   4414  OE1 GLN A 285      32.349  -2.756 -14.485  1.00  0.140          O  
ATOM   4415  NE2 GLN A 285      30.559  -3.901 -15.271  1.00  0.140          N  
ATOM   4416  H   GLN A 285      32.689  -7.391 -16.680  1.00  0.120          H  
ATOM   4417  HA  GLN A 285      32.965  -4.452 -17.126  1.00  0.120          H  
ATOM   4418 1HB  GLN A 285      34.199  -6.262 -15.029  1.00  0.170          H  
ATOM   4419 2HB  GLN A 285      34.424  -4.523 -15.127  1.00  0.170          H  
ATOM   4420 1HG  GLN A 285      31.781  -5.918 -14.745  1.00  0.170          H  
ATOM   4421 2HG  GLN A 285      32.748  -5.188 -13.452  1.00  0.170          H  
ATOM   4422 1HE2 GLN A 285      30.036  -3.073 -15.469  1.00  0.170          H  
ATOM   4423 2HE2 GLN A 285      30.131  -4.828 -15.458  1.00  0.170          H  
ATOM   4424  N   CYS A 286      34.538  -5.978 -18.845  1.00  0.140          N  
ATOM   4425  CA  CYS A 286      35.561  -6.175 -19.843  1.00  0.150          C  
ATOM   4426  C   CYS A 286      34.908  -6.045 -21.216  1.00  0.130          C  
ATOM   4427  O   CYS A 286      33.677  -6.054 -21.321  1.00  0.140          O  
ATOM   4428  CB  CYS A 286      36.218  -7.519 -19.621  1.00  0.210          C  
ATOM   4429  SG  CYS A 286      35.102  -8.894 -19.751  1.00  0.210          S  
ATOM   4430  H   CYS A 286      33.576  -6.159 -19.094  1.00  0.170          H  
ATOM   4431  HA  CYS A 286      36.320  -5.400 -19.741  1.00  0.180          H  
ATOM   4432 1HB  CYS A 286      37.013  -7.650 -20.346  1.00  0.250          H  
ATOM   4433 2HB  CYS A 286      36.667  -7.536 -18.633  1.00  0.250          H  
ATOM   4434  HG  CYS A 286      34.491  -8.701 -18.563  1.00  0.250          H  
ATOM   4435  N   TRP A 287      35.712  -5.979 -22.270  1.00  0.120          N  
ATOM   4436  CA  TRP A 287      35.148  -5.761 -23.618  1.00  0.130          C  
ATOM   4437  C   TRP A 287      35.644  -6.629 -24.779  1.00  0.140          C  
ATOM   4438  O   TRP A 287      36.673  -7.297 -24.711  1.00  0.150          O  
ATOM   4439  CB  TRP A 287      35.337  -4.280 -23.954  1.00  0.180          C  
ATOM   4440  CG  TRP A 287      36.737  -3.812 -23.848  1.00  0.180          C  
ATOM   4441  CD1 TRP A 287      37.341  -3.391 -22.709  1.00  0.180          C  
ATOM   4442  CD2 TRP A 287      37.712  -3.673 -24.883  1.00  0.180          C  
ATOM   4443  NE1 TRP A 287      38.611  -3.029 -22.963  1.00  0.180          N  
ATOM   4444  CE2 TRP A 287      38.863  -3.186 -24.287  1.00  0.180          C  
ATOM   4445  CE3 TRP A 287      37.702  -3.913 -26.232  1.00  0.180          C  
ATOM   4446  CZ2 TRP A 287      40.004  -2.940 -25.007  1.00  0.180          C  
ATOM   4447  CZ3 TRP A 287      38.828  -3.657 -26.968  1.00  0.180          C  
ATOM   4448  CH2 TRP A 287      39.957  -3.187 -26.373  1.00  0.180          C  
ATOM   4449  H   TRP A 287      36.723  -5.969 -22.084  1.00  0.140          H  
ATOM   4450  HA  TRP A 287      34.076  -5.935 -23.548  1.00  0.160          H  
ATOM   4451 1HB  TRP A 287      34.978  -4.079 -24.968  1.00  0.210          H  
ATOM   4452 2HB  TRP A 287      34.760  -3.697 -23.292  1.00  0.210          H  
ATOM   4453  HD1 TRP A 287      36.876  -3.361 -21.729  1.00  0.210          H  
ATOM   4454  HE1 TRP A 287      39.276  -2.687 -22.241  1.00  0.210          H  
ATOM   4455  HE3 TRP A 287      36.822  -4.290 -26.698  1.00  0.210          H  
ATOM   4456  HZ2 TRP A 287      40.913  -2.558 -24.541  1.00  0.210          H  
ATOM   4457  HZ3 TRP A 287      38.797  -3.848 -28.044  1.00  0.210          H  
ATOM   4458  HH2 TRP A 287      40.836  -3.000 -26.987  1.00  0.210          H  
ATOM   4459  N   ARG A 288      34.845  -6.668 -25.855  1.00  0.160          N  
ATOM   4460  CA  ARG A 288      35.211  -7.420 -27.060  1.00  0.200          C  
ATOM   4461  C   ARG A 288      35.531  -6.470 -28.203  1.00  0.220          C  
ATOM   4462  O   ARG A 288      36.326  -6.784 -29.092  1.00  0.450          O  
ATOM   4463  CB  ARG A 288      34.083  -8.349 -27.506  1.00  0.260          C  
ATOM   4464  CG  ARG A 288      33.664  -9.459 -26.521  1.00  0.260          C  
ATOM   4465  CD  ARG A 288      34.695 -10.524 -26.359  1.00  0.260          C  
ATOM   4466  NE  ARG A 288      34.922 -11.312 -27.580  1.00  0.260          N  
ATOM   4467  CZ  ARG A 288      35.978 -12.150 -27.767  1.00  0.260          C  
ATOM   4468  NH1 ARG A 288      36.871 -12.289 -26.809  1.00  0.260          N  
ATOM   4469  NH2 ARG A 288      36.105 -12.813 -28.904  1.00  0.260          N  
ATOM   4470  H   ARG A 288      33.981  -6.106 -25.862  1.00  0.190          H  
ATOM   4471  HA  ARG A 288      36.103  -8.005 -26.853  1.00  0.240          H  
ATOM   4472 1HB  ARG A 288      33.195  -7.745 -27.706  1.00  0.320          H  
ATOM   4473 2HB  ARG A 288      34.365  -8.825 -28.442  1.00  0.320          H  
ATOM   4474 1HG  ARG A 288      33.493  -9.014 -25.540  1.00  0.320          H  
ATOM   4475 2HG  ARG A 288      32.745  -9.925 -26.871  1.00  0.320          H  
ATOM   4476 1HD  ARG A 288      35.625 -10.062 -26.082  1.00  0.320          H  
ATOM   4477 2HD  ARG A 288      34.375 -11.205 -25.571  1.00  0.320          H  
ATOM   4478  HE  ARG A 288      34.249 -11.225 -28.332  1.00  0.320          H  
ATOM   4479 1HH1 ARG A 288      36.767 -11.783 -25.949  1.00  0.320          H  
ATOM   4480 2HH1 ARG A 288      37.704 -12.902 -26.896  1.00  0.320          H  
ATOM   4481 1HH2 ARG A 288      35.417 -12.702 -29.637  1.00  0.320          H  
ATOM   4482 2HH2 ARG A 288      36.893 -13.434 -29.040  1.00  0.320          H  
ATOM   4483  N   HIS A 289      34.914  -5.298 -28.168  1.00  0.240          N  
ATOM   4484  CA  HIS A 289      35.070  -4.287 -29.201  1.00  0.240          C  
ATOM   4485  C   HIS A 289      35.310  -2.937 -28.531  1.00  0.210          C  
ATOM   4486  O   HIS A 289      34.794  -2.664 -27.443  1.00  0.190          O  
ATOM   4487  CB  HIS A 289      33.839  -4.242 -30.112  1.00  0.340          C  
ATOM   4488  CG  HIS A 289      34.025  -3.397 -31.327  1.00  0.340          C  
ATOM   4489  ND1 HIS A 289      33.955  -2.023 -31.299  1.00  0.340          N  
ATOM   4490  CD2 HIS A 289      34.278  -3.739 -32.613  1.00  0.340          C  
ATOM   4491  CE1 HIS A 289      34.168  -1.552 -32.526  1.00  0.340          C  
ATOM   4492  NE2 HIS A 289      34.363  -2.576 -33.335  1.00  0.340          N  
ATOM   4493  H   HIS A 289      34.225  -5.132 -27.428  1.00  0.290          H  
ATOM   4494  HA  HIS A 289      35.942  -4.507 -29.818  1.00  0.290          H  
ATOM   4495 1HB  HIS A 289      33.585  -5.253 -30.430  1.00  0.400          H  
ATOM   4496 2HB  HIS A 289      32.987  -3.853 -29.553  1.00  0.400          H  
ATOM   4497  HD2 HIS A 289      34.396  -4.752 -33.000  1.00  0.400          H  
ATOM   4498  HE1 HIS A 289      34.179  -0.501 -32.819  1.00  0.400          H  
ATOM   4499  HE2 HIS A 289      34.547  -2.514 -34.328  1.00  0.400          H  
ATOM   4500  N   GLU A 290      36.128  -2.099 -29.151  1.00  0.240          N  
ATOM   4501  CA  GLU A 290      36.463  -0.788 -28.608  1.00  0.240          C  
ATOM   4502  C   GLU A 290      35.257   0.130 -28.361  1.00  0.210          C  
ATOM   4503  O   GLU A 290      35.300   0.984 -27.474  1.00  0.230          O  
ATOM   4504  CB  GLU A 290      37.441  -0.100 -29.555  1.00  0.340          C  
ATOM   4505  CG  GLU A 290      38.795  -0.785 -29.635  1.00  0.340          C  
ATOM   4506  CD  GLU A 290      38.850  -1.957 -30.577  1.00  0.340          C  
ATOM   4507  OE1 GLU A 290      37.850  -2.285 -31.179  1.00  0.340          O  
ATOM   4508  OE2 GLU A 290      39.893  -2.546 -30.666  1.00  0.340          O  
ATOM   4509  H   GLU A 290      36.553  -2.371 -30.044  1.00  0.290          H  
ATOM   4510  HA  GLU A 290      36.963  -0.946 -27.651  1.00  0.290          H  
ATOM   4511 1HB  GLU A 290      37.010  -0.062 -30.557  1.00  0.400          H  
ATOM   4512 2HB  GLU A 290      37.602   0.926 -29.227  1.00  0.400          H  
ATOM   4513 1HG  GLU A 290      39.542  -0.054 -29.934  1.00  0.400          H  
ATOM   4514 2HG  GLU A 290      39.050  -1.136 -28.648  1.00  0.400          H  
ATOM   4515  N   ASP A 291      34.172  -0.046 -29.114  1.00  0.190          N  
ATOM   4516  CA  ASP A 291      32.997   0.793 -28.936  1.00  0.190          C  
ATOM   4517  C   ASP A 291      31.998   0.219 -27.921  1.00  0.200          C  
ATOM   4518  O   ASP A 291      30.923   0.786 -27.720  1.00  0.240          O  
ATOM   4519  CB  ASP A 291      32.277   1.003 -30.271  1.00  0.270          C  
ATOM   4520  CG  ASP A 291      33.075   1.829 -31.312  1.00  0.270          C  
ATOM   4521  OD1 ASP A 291      33.873   2.665 -30.950  1.00  0.270          O  
ATOM   4522  OD2 ASP A 291      32.874   1.585 -32.477  1.00  0.270          O  
ATOM   4523  H   ASP A 291      34.169  -0.737 -29.869  1.00  0.230          H  
ATOM   4524  HA  ASP A 291      33.329   1.762 -28.578  1.00  0.230          H  
ATOM   4525 1HB  ASP A 291      32.043   0.029 -30.703  1.00  0.320          H  
ATOM   4526 2HB  ASP A 291      31.329   1.508 -30.090  1.00  0.320          H  
ATOM   4527  N   ASP A 292      32.312  -0.916 -27.289  1.00  0.180          N  
ATOM   4528  CA  ASP A 292      31.386  -1.492 -26.313  1.00  0.180          C  
ATOM   4529  C   ASP A 292      31.147  -0.500 -25.184  1.00  0.190          C  
ATOM   4530  O   ASP A 292      32.115  -0.008 -24.592  1.00  0.250          O  
ATOM   4531  CB  ASP A 292      31.946  -2.802 -25.729  1.00  0.250          C  
ATOM   4532  CG  ASP A 292      31.914  -4.032 -26.696  1.00  0.250          C  
ATOM   4533  OD1 ASP A 292      31.229  -3.983 -27.693  1.00  0.250          O  
ATOM   4534  OD2 ASP A 292      32.625  -5.022 -26.423  1.00  0.250          O  
ATOM   4535  H   ASP A 292      33.210  -1.377 -27.455  1.00  0.220          H  
ATOM   4536  HA  ASP A 292      30.435  -1.697 -26.806  1.00  0.220          H  
ATOM   4537 1HB  ASP A 292      32.982  -2.630 -25.432  1.00  0.300          H  
ATOM   4538 2HB  ASP A 292      31.391  -3.054 -24.826  1.00  0.300          H  
ATOM   4539  N   LEU A 293      29.876  -0.245 -24.860  1.00  0.160          N  
ATOM   4540  CA  LEU A 293      29.523   0.717 -23.814  1.00  0.150          C  
ATOM   4541  C   LEU A 293      29.589   0.191 -22.405  1.00  0.140          C  
ATOM   4542  O   LEU A 293      29.332  -0.987 -22.142  1.00  0.140          O  
ATOM   4543  CB  LEU A 293      28.129   1.293 -24.038  1.00  0.210          C  
ATOM   4544  CG  LEU A 293      27.909   2.154 -25.291  1.00  0.210          C  
ATOM   4545  CD1 LEU A 293      26.432   2.506 -25.370  1.00  0.210          C  
ATOM   4546  CD2 LEU A 293      28.742   3.449 -25.187  1.00  0.210          C  
ATOM   4547  H   LEU A 293      29.143  -0.703 -25.386  1.00  0.190          H  
ATOM   4548  HA  LEU A 293      30.212   1.530 -23.870  1.00  0.180          H  
ATOM   4549 1HB  LEU A 293      27.432   0.470 -24.091  1.00  0.260          H  
ATOM   4550 2HB  LEU A 293      27.872   1.907 -23.168  1.00  0.260          H  
ATOM   4551  HG  LEU A 293      28.194   1.599 -26.187  1.00  0.260          H  
ATOM   4552 1HD1 LEU A 293      26.251   3.120 -26.250  1.00  0.260          H  
ATOM   4553 2HD1 LEU A 293      25.837   1.594 -25.437  1.00  0.260          H  
ATOM   4554 3HD1 LEU A 293      26.148   3.064 -24.477  1.00  0.260          H  
ATOM   4555 1HD2 LEU A 293      28.564   4.073 -26.060  1.00  0.260          H  
ATOM   4556 2HD2 LEU A 293      28.440   3.981 -24.291  1.00  0.260          H  
ATOM   4557 3HD2 LEU A 293      29.796   3.236 -25.132  1.00  0.260          H  
ATOM   4558  N   TYR A 294      29.930   1.080 -21.483  1.00  0.130          N  
ATOM   4559  CA  TYR A 294      29.933   0.728 -20.079  1.00  0.120          C  
ATOM   4560  C   TYR A 294      28.519   0.333 -19.738  1.00  0.120          C  
ATOM   4561  O   TYR A 294      27.577   1.037 -20.109  1.00  0.120          O  
ATOM   4562  CB  TYR A 294      30.386   1.889 -19.214  1.00  0.170          C  
ATOM   4563  CG  TYR A 294      30.443   1.572 -17.740  1.00  0.170          C  
ATOM   4564  CD1 TYR A 294      31.541   0.964 -17.193  1.00  0.170          C  
ATOM   4565  CD2 TYR A 294      29.391   1.888 -16.941  1.00  0.170          C  
ATOM   4566  CE1 TYR A 294      31.578   0.710 -15.834  1.00  0.170          C  
ATOM   4567  CE2 TYR A 294      29.444   1.620 -15.607  1.00  0.170          C  
ATOM   4568  CZ  TYR A 294      30.529   1.047 -15.062  1.00  0.170          C  
ATOM   4569  OH  TYR A 294      30.575   0.812 -13.724  1.00  0.170          O  
ATOM   4570  H   TYR A 294      30.169   2.032 -21.778  1.00  0.160          H  
ATOM   4571  HA  TYR A 294      30.582  -0.127 -19.914  1.00  0.140          H  
ATOM   4572 1HB  TYR A 294      31.380   2.210 -19.534  1.00  0.210          H  
ATOM   4573 2HB  TYR A 294      29.713   2.735 -19.358  1.00  0.210          H  
ATOM   4574  HD1 TYR A 294      32.382   0.698 -17.825  1.00  0.210          H  
ATOM   4575  HD2 TYR A 294      28.514   2.355 -17.373  1.00  0.210          H  
ATOM   4576  HE1 TYR A 294      32.438   0.249 -15.370  1.00  0.210          H  
ATOM   4577  HE2 TYR A 294      28.626   1.865 -14.975  1.00  0.210          H  
ATOM   4578  HH  TYR A 294      31.376   0.333 -13.505  1.00  0.210          H  
ATOM   4579  N   ASN A 295      28.365  -0.816 -19.091  1.00  0.120          N  
ATOM   4580  CA  ASN A 295      27.075  -1.378 -18.701  1.00  0.130          C  
ATOM   4581  C   ASN A 295      26.156  -1.582 -19.908  1.00  0.130          C  
ATOM   4582  O   ASN A 295      24.933  -1.620 -19.772  1.00  0.150          O  
ATOM   4583  CB  ASN A 295      26.377  -0.493 -17.681  1.00  0.180          C  
ATOM   4584  CG  ASN A 295      25.382  -1.260 -16.890  1.00  0.180          C  
ATOM   4585  OD1 ASN A 295      25.662  -2.405 -16.507  1.00  0.180          O  
ATOM   4586  ND2 ASN A 295      24.241  -0.693 -16.658  1.00  0.180          N  
ATOM   4587  H   ASN A 295      29.200  -1.319 -18.824  1.00  0.140          H  
ATOM   4588  HA  ASN A 295      27.252  -2.361 -18.263  1.00  0.160          H  
ATOM   4589 1HB  ASN A 295      27.105  -0.052 -17.005  1.00  0.210          H  
ATOM   4590 2HB  ASN A 295      25.859   0.327 -18.189  1.00  0.210          H  
ATOM   4591 1HD2 ASN A 295      23.523  -1.176 -16.148  1.00  0.210          H  
ATOM   4592 2HD2 ASN A 295      24.055   0.239 -17.026  1.00  0.210          H  
ATOM   4593  N   ASP A 296      26.748  -1.740 -21.086  1.00  0.140          N  
ATOM   4594  CA  ASP A 296      26.066  -1.955 -22.342  1.00  0.160          C  
ATOM   4595  C   ASP A 296      25.076  -0.822 -22.632  1.00  0.150          C  
ATOM   4596  O   ASP A 296      24.073  -1.018 -23.323  1.00  0.160          O  
ATOM   4597  CB  ASP A 296      25.370  -3.320 -22.317  1.00  0.220          C  
ATOM   4598  CG  ASP A 296      26.379  -4.496 -22.093  1.00  0.220          C  
ATOM   4599  OD1 ASP A 296      27.475  -4.484 -22.646  1.00  0.220          O  
ATOM   4600  OD2 ASP A 296      26.046  -5.385 -21.346  1.00  0.220          O  
ATOM   4601  H   ASP A 296      27.764  -1.673 -21.143  1.00  0.170          H  
ATOM   4602  HA  ASP A 296      26.814  -1.965 -23.135  1.00  0.190          H  
ATOM   4603 1HB  ASP A 296      24.615  -3.342 -21.532  1.00  0.260          H  
ATOM   4604 2HB  ASP A 296      24.856  -3.478 -23.264  1.00  0.260          H  
ATOM   4605  N   GLY A 297      25.380   0.386 -22.133  1.00  0.140          N  
ATOM   4606  CA  GLY A 297      24.573   1.580 -22.356  1.00  0.130          C  
ATOM   4607  C   GLY A 297      23.368   1.708 -21.419  1.00  0.120          C  
ATOM   4608  O   GLY A 297      22.590   2.660 -21.534  1.00  0.120          O  
ATOM   4609  H   GLY A 297      26.213   0.501 -21.546  1.00  0.170          H  
ATOM   4610 1HA  GLY A 297      25.211   2.456 -22.234  1.00  0.160          H  
ATOM   4611 2HA  GLY A 297      24.228   1.587 -23.387  1.00  0.160          H  
ATOM   4612  N   LYS A 298      23.204   0.765 -20.497  1.00  0.120          N  
ATOM   4613  CA  LYS A 298      22.077   0.756 -19.579  1.00  0.110          C  
ATOM   4614  C   LYS A 298      22.345   1.619 -18.356  1.00  0.100          C  
ATOM   4615  O   LYS A 298      23.496   1.877 -18.014  1.00  0.130          O  
ATOM   4616  CB  LYS A 298      21.782  -0.678 -19.149  1.00  0.160          C  
ATOM   4617  CG  LYS A 298      21.322  -1.600 -20.261  1.00  0.160          C  
ATOM   4618  CD  LYS A 298      21.133  -3.017 -19.729  1.00  0.160          C  
ATOM   4619  CE  LYS A 298      20.682  -3.981 -20.814  1.00  0.160          C  
ATOM   4620  NZ  LYS A 298      20.581  -5.377 -20.300  1.00  0.160          N  
ATOM   4621  H   LYS A 298      23.875  -0.007 -20.443  1.00  0.140          H  
ATOM   4622  HA  LYS A 298      21.206   1.160 -20.093  1.00  0.130          H  
ATOM   4623 1HB  LYS A 298      22.679  -1.119 -18.751  1.00  0.190          H  
ATOM   4624 2HB  LYS A 298      21.037  -0.681 -18.355  1.00  0.190          H  
ATOM   4625 1HG  LYS A 298      20.386  -1.234 -20.682  1.00  0.190          H  
ATOM   4626 2HG  LYS A 298      22.080  -1.611 -21.052  1.00  0.190          H  
ATOM   4627 1HD  LYS A 298      22.088  -3.369 -19.323  1.00  0.190          H  
ATOM   4628 2HD  LYS A 298      20.398  -3.014 -18.925  1.00  0.190          H  
ATOM   4629 1HE  LYS A 298      19.707  -3.669 -21.185  1.00  0.190          H  
ATOM   4630 2HE  LYS A 298      21.399  -3.956 -21.636  1.00  0.190          H  
ATOM   4631 1HZ  LYS A 298      20.279  -5.992 -21.043  1.00  0.190          H  
ATOM   4632 2HZ  LYS A 298      21.491  -5.676 -19.964  1.00  0.190          H  
ATOM   4633 3HZ  LYS A 298      19.913  -5.414 -19.540  1.00  0.190          H  
ATOM   4634  N   ALA A 299      21.282   2.020 -17.670  1.00  0.100          N  
ATOM   4635  CA  ALA A 299      21.413   2.802 -16.445  1.00  0.100          C  
ATOM   4636  C   ALA A 299      22.213   2.037 -15.418  1.00  0.090          C  
ATOM   4637  O   ALA A 299      22.097   0.817 -15.312  1.00  0.090          O  
ATOM   4638  CB  ALA A 299      20.050   3.121 -15.869  1.00  0.140          C  
ATOM   4639  H   ALA A 299      20.362   1.783 -18.007  1.00  0.120          H  
ATOM   4640  HA  ALA A 299      21.942   3.729 -16.677  1.00  0.120          H  
ATOM   4641 1HB  ALA A 299      20.165   3.707 -14.963  1.00  0.170          H  
ATOM   4642 2HB  ALA A 299      19.470   3.691 -16.596  1.00  0.170          H  
ATOM   4643 3HB  ALA A 299      19.528   2.196 -15.631  1.00  0.170          H  
ATOM   4644  N   PHE A 300      23.000   2.754 -14.641  1.00  0.080          N  
ATOM   4645  CA  PHE A 300      23.785   2.143 -13.579  1.00  0.080          C  
ATOM   4646  C   PHE A 300      24.095   3.124 -12.477  1.00  0.070          C  
ATOM   4647  O   PHE A 300      24.047   4.341 -12.678  1.00  0.100          O  
ATOM   4648  CB  PHE A 300      25.133   1.659 -14.101  1.00  0.110          C  
ATOM   4649  CG  PHE A 300      26.013   2.772 -14.589  1.00  0.110          C  
ATOM   4650  CD1 PHE A 300      26.875   3.395 -13.713  1.00  0.110          C  
ATOM   4651  CD2 PHE A 300      25.995   3.195 -15.907  1.00  0.110          C  
ATOM   4652  CE1 PHE A 300      27.695   4.411 -14.114  1.00  0.110          C  
ATOM   4653  CE2 PHE A 300      26.825   4.219 -16.313  1.00  0.110          C  
ATOM   4654  CZ  PHE A 300      27.672   4.814 -15.396  1.00  0.110          C  
ATOM   4655  H   PHE A 300      23.063   3.751 -14.802  1.00  0.100          H  
ATOM   4656  HA  PHE A 300      23.233   1.303 -13.163  1.00  0.100          H  
ATOM   4657 1HB  PHE A 300      25.664   1.121 -13.307  1.00  0.130          H  
ATOM   4658 2HB  PHE A 300      24.987   0.980 -14.896  1.00  0.130          H  
ATOM   4659  HD1 PHE A 300      26.890   3.062 -12.685  1.00  0.130          H  
ATOM   4660  HD2 PHE A 300      25.320   2.712 -16.622  1.00  0.130          H  
ATOM   4661  HE1 PHE A 300      28.364   4.892 -13.404  1.00  0.130          H  
ATOM   4662  HE2 PHE A 300      26.814   4.556 -17.350  1.00  0.130          H  
ATOM   4663  HZ  PHE A 300      28.316   5.601 -15.689  1.00  0.130          H  
ATOM   4664  N   LYS A 301      24.496   2.592 -11.337  1.00  0.080          N  
ATOM   4665  CA  LYS A 301      25.015   3.438 -10.277  1.00  0.110          C  
ATOM   4666  C   LYS A 301      26.292   2.815  -9.729  1.00  0.080          C  
ATOM   4667  O   LYS A 301      26.331   1.602  -9.502  1.00  0.110          O  
ATOM   4668  CB  LYS A 301      23.965   3.636  -9.178  1.00  0.140          C  
ATOM   4669  CG  LYS A 301      23.531   2.352  -8.466  1.00  0.140          C  
ATOM   4670  CD  LYS A 301      22.437   2.609  -7.441  1.00  0.140          C  
ATOM   4671  CE  LYS A 301      21.963   1.297  -6.798  1.00  0.140          C  
ATOM   4672  NZ  LYS A 301      20.895   1.530  -5.795  1.00  0.140          N  
ATOM   4673  H   LYS A 301      24.459   1.573 -11.218  1.00  0.100          H  
ATOM   4674  HA  LYS A 301      25.268   4.397 -10.704  1.00  0.130          H  
ATOM   4675 1HB  LYS A 301      24.359   4.321  -8.431  1.00  0.170          H  
ATOM   4676 2HB  LYS A 301      23.079   4.098  -9.610  1.00  0.170          H  
ATOM   4677 1HG  LYS A 301      23.187   1.634  -9.199  1.00  0.170          H  
ATOM   4678 2HG  LYS A 301      24.381   1.921  -7.939  1.00  0.170          H  
ATOM   4679 1HD  LYS A 301      22.821   3.269  -6.653  1.00  0.170          H  
ATOM   4680 2HD  LYS A 301      21.589   3.102  -7.921  1.00  0.170          H  
ATOM   4681 1HE  LYS A 301      21.577   0.648  -7.582  1.00  0.170          H  
ATOM   4682 2HE  LYS A 301      22.792   0.818  -6.320  1.00  0.170          H  
ATOM   4683 1HZ  LYS A 301      20.529   0.623  -5.355  1.00  0.170          H  
ATOM   4684 2HZ  LYS A 301      21.273   2.135  -5.065  1.00  0.170          H  
ATOM   4685 3HZ  LYS A 301      20.154   2.002  -6.277  1.00  0.170          H  
ATOM   4686  N   VAL A 302      27.332   3.630  -9.491  1.00  0.070          N  
ATOM   4687  CA  VAL A 302      28.566   3.051  -8.951  1.00  0.060          C  
ATOM   4688  C   VAL A 302      28.870   3.664  -7.595  1.00  0.070          C  
ATOM   4689  O   VAL A 302      29.036   4.882  -7.454  1.00  0.110          O  
ATOM   4690  CB  VAL A 302      29.813   3.267  -9.856  1.00  0.090          C  
ATOM   4691  CG1 VAL A 302      31.036   2.547  -9.218  1.00  0.090          C  
ATOM   4692  CG2 VAL A 302      29.576   2.788 -11.264  1.00  0.090          C  
ATOM   4693  H   VAL A 302      27.225   4.631  -9.683  1.00  0.080          H  
ATOM   4694  HA  VAL A 302      28.424   1.987  -8.818  1.00  0.070          H  
ATOM   4695  HB  VAL A 302      30.042   4.333  -9.884  1.00  0.110          H  
ATOM   4696 1HG1 VAL A 302      31.913   2.721  -9.836  1.00  0.110          H  
ATOM   4697 2HG1 VAL A 302      31.220   2.917  -8.215  1.00  0.110          H  
ATOM   4698 3HG1 VAL A 302      30.837   1.474  -9.169  1.00  0.110          H  
ATOM   4699 1HG2 VAL A 302      30.460   2.975 -11.863  1.00  0.110          H  
ATOM   4700 2HG2 VAL A 302      29.360   1.749 -11.298  1.00  0.110          H  
ATOM   4701 3HG2 VAL A 302      28.760   3.332 -11.656  1.00  0.110          H  
ATOM   4702  N   CYS A 303      28.948   2.802  -6.597  1.00  0.070          N  
ATOM   4703  CA  CYS A 303      29.182   3.212  -5.226  1.00  0.070          C  
ATOM   4704  C   CYS A 303      30.586   2.942  -4.685  1.00  0.100          C  
ATOM   4705  O   CYS A 303      31.119   1.838  -4.809  1.00  0.240          O  
ATOM   4706  CB  CYS A 303      28.179   2.501  -4.330  1.00  0.100          C  
ATOM   4707  SG  CYS A 303      28.327   2.906  -2.613  1.00  0.100          S  
ATOM   4708  H   CYS A 303      28.797   1.812  -6.813  1.00  0.080          H  
ATOM   4709  HA  CYS A 303      28.998   4.282  -5.158  1.00  0.080          H  
ATOM   4710 1HB  CYS A 303      27.165   2.754  -4.650  1.00  0.120          H  
ATOM   4711 2HB  CYS A 303      28.306   1.431  -4.442  1.00  0.120          H  
ATOM   4712  HG  CYS A 303      28.031   4.210  -2.769  1.00  0.120          H  
ATOM   4713  N   ALA A 304      31.180   3.951  -4.060  1.00  0.080          N  
ATOM   4714  CA  ALA A 304      32.439   3.786  -3.347  1.00  0.070          C  
ATOM   4715  C   ALA A 304      32.197   4.014  -1.856  1.00  0.080          C  
ATOM   4716  O   ALA A 304      31.568   4.997  -1.454  1.00  0.110          O  
ATOM   4717  CB  ALA A 304      33.488   4.735  -3.863  1.00  0.100          C  
ATOM   4718  H   ALA A 304      30.725   4.868  -4.089  1.00  0.100          H  
ATOM   4719  HA  ALA A 304      32.784   2.762  -3.477  1.00  0.080          H  
ATOM   4720 1HB  ALA A 304      34.403   4.573  -3.305  1.00  0.120          H  
ATOM   4721 2HB  ALA A 304      33.662   4.539  -4.912  1.00  0.120          H  
ATOM   4722 3HB  ALA A 304      33.154   5.767  -3.731  1.00  0.120          H  
ATOM   4723  N   ARG A 305      32.697   3.116  -1.020  1.00  0.090          N  
ATOM   4724  CA  ARG A 305      32.475   3.274   0.415  1.00  0.140          C  
ATOM   4725  C   ARG A 305      33.478   2.527   1.271  1.00  0.120          C  
ATOM   4726  O   ARG A 305      33.996   1.470   0.863  1.00  0.150          O  
ATOM   4727  CB  ARG A 305      31.053   2.843   0.799  1.00  0.180          C  
ATOM   4728  CG  ARG A 305      30.747   1.308   0.892  1.00  0.180          C  
ATOM   4729  CD  ARG A 305      30.685   0.648  -0.459  1.00  0.180          C  
ATOM   4730  NE  ARG A 305      30.374  -0.771  -0.376  1.00  0.180          N  
ATOM   4731  CZ  ARG A 305      31.259  -1.770  -0.277  1.00  0.180          C  
ATOM   4732  NH1 ARG A 305      32.540  -1.531  -0.285  1.00  0.180          N  
ATOM   4733  NH2 ARG A 305      30.779  -2.994  -0.200  1.00  0.180          N  
ATOM   4734  H   ARG A 305      33.221   2.329  -1.377  1.00  0.110          H  
ATOM   4735  HA  ARG A 305      32.561   4.333   0.657  1.00  0.170          H  
ATOM   4736 1HB  ARG A 305      30.802   3.301   1.738  1.00  0.210          H  
ATOM   4737 2HB  ARG A 305      30.362   3.238   0.069  1.00  0.210          H  
ATOM   4738 1HG  ARG A 305      31.495   0.800   1.499  1.00  0.210          H  
ATOM   4739 2HG  ARG A 305      29.768   1.179   1.353  1.00  0.210          H  
ATOM   4740 1HD  ARG A 305      29.913   1.117  -1.039  1.00  0.210          H  
ATOM   4741 2HD  ARG A 305      31.618   0.747  -0.981  1.00  0.210          H  
ATOM   4742  HE  ARG A 305      29.392  -1.066  -0.393  1.00  0.210          H  
ATOM   4743 1HH1 ARG A 305      32.890  -0.591  -0.349  1.00  0.210          H  
ATOM   4744 2HH1 ARG A 305      33.199  -2.307  -0.255  1.00  0.210          H  
ATOM   4745 1HH2 ARG A 305      29.768  -3.097  -0.217  1.00  0.210          H  
ATOM   4746 2HH2 ARG A 305      31.374  -3.826  -0.124  1.00  0.210          H  
ATOM   4747  N   ASP A 306      33.667   3.034   2.491  1.00  0.190          N  
ATOM   4748  CA  ASP A 306      34.562   2.349   3.417  1.00  0.160          C  
ATOM   4749  C   ASP A 306      34.172   2.511   4.903  1.00  0.160          C  
ATOM   4750  O   ASP A 306      33.241   3.251   5.231  1.00  0.230          O  
ATOM   4751  CB  ASP A 306      35.978   2.897   3.150  1.00  0.240          C  
ATOM   4752  CG  ASP A 306      37.108   1.964   3.462  1.00  0.240          C  
ATOM   4753  OD1 ASP A 306      36.903   1.046   4.211  1.00  0.240          O  
ATOM   4754  OD2 ASP A 306      38.170   2.181   2.958  1.00  0.240          O  
ATOM   4755  H   ASP A 306      33.220   3.936   2.711  1.00  0.230          H  
ATOM   4756  HA  ASP A 306      34.548   1.301   3.164  1.00  0.190          H  
ATOM   4757 1HB  ASP A 306      36.058   3.154   2.094  1.00  0.280          H  
ATOM   4758 2HB  ASP A 306      36.120   3.817   3.717  1.00  0.280          H  
ATOM   4759  N   GLU A 307      34.956   1.884   5.793  1.00  0.130          N  
ATOM   4760  CA  GLU A 307      34.766   1.855   7.260  1.00  0.150          C  
ATOM   4761  C   GLU A 307      34.819   3.240   7.889  1.00  0.150          C  
ATOM   4762  O   GLU A 307      34.343   3.460   9.001  1.00  0.190          O  
ATOM   4763  CB  GLU A 307      35.842   0.984   7.924  1.00  0.200          C  
ATOM   4764  CG  GLU A 307      37.270   1.585   7.881  1.00  0.200          C  
ATOM   4765  CD  GLU A 307      38.322   0.687   8.466  1.00  0.200          C  
ATOM   4766  OE1 GLU A 307      37.980  -0.372   8.918  1.00  0.200          O  
ATOM   4767  OE2 GLU A 307      39.469   1.070   8.476  1.00  0.200          O  
ATOM   4768  H   GLU A 307      35.718   1.325   5.396  1.00  0.160          H  
ATOM   4769  HA  GLU A 307      33.786   1.424   7.470  1.00  0.180          H  
ATOM   4770 1HB  GLU A 307      35.578   0.806   8.968  1.00  0.240          H  
ATOM   4771 2HB  GLU A 307      35.883   0.019   7.430  1.00  0.240          H  
ATOM   4772 1HG  GLU A 307      37.531   1.803   6.844  1.00  0.240          H  
ATOM   4773 2HG  GLU A 307      37.285   2.520   8.436  1.00  0.240          H  
ATOM   4774  N   ARG A 308      35.431   4.160   7.157  1.00  0.170          N  
ATOM   4775  CA  ARG A 308      35.632   5.554   7.512  1.00  0.250          C  
ATOM   4776  C   ARG A 308      34.318   6.283   7.766  1.00  0.180          C  
ATOM   4777  O   ARG A 308      34.306   7.322   8.428  1.00  0.220          O  
ATOM   4778  CB  ARG A 308      36.411   6.259   6.411  1.00  0.320          C  
ATOM   4779  CG  ARG A 308      36.828   7.696   6.707  1.00  0.320          C  
ATOM   4780  CD  ARG A 308      37.803   8.176   5.703  1.00  0.320          C  
ATOM   4781  NE  ARG A 308      38.231   9.547   5.947  1.00  0.320          N  
ATOM   4782  CZ  ARG A 308      39.332  10.117   5.398  1.00  0.320          C  
ATOM   4783  NH1 ARG A 308      40.106   9.429   4.595  1.00  0.320          N  
ATOM   4784  NH2 ARG A 308      39.643  11.367   5.679  1.00  0.320          N  
ATOM   4785  H   ARG A 308      35.784   3.836   6.268  1.00  0.200          H  
ATOM   4786  HA  ARG A 308      36.224   5.588   8.427  1.00  0.300          H  
ATOM   4787 1HB  ARG A 308      37.311   5.688   6.186  1.00  0.380          H  
ATOM   4788 2HB  ARG A 308      35.803   6.279   5.503  1.00  0.380          H  
ATOM   4789 1HG  ARG A 308      35.958   8.350   6.670  1.00  0.380          H  
ATOM   4790 2HG  ARG A 308      37.285   7.752   7.695  1.00  0.380          H  
ATOM   4791 1HD  ARG A 308      38.678   7.529   5.729  1.00  0.380          H  
ATOM   4792 2HD  ARG A 308      37.345   8.136   4.722  1.00  0.380          H  
ATOM   4793  HE  ARG A 308      37.662  10.115   6.566  1.00  0.380          H  
ATOM   4794 1HH1 ARG A 308      39.895   8.474   4.373  1.00  0.380          H  
ATOM   4795 2HH1 ARG A 308      40.958   9.871   4.195  1.00  0.380          H  
ATOM   4796 1HH2 ARG A 308      39.062  11.906   6.300  1.00  0.380          H  
ATOM   4797 2HH2 ARG A 308      40.481  11.780   5.273  1.00  0.380          H  
ATOM   4798  N   GLY A 309      33.226   5.786   7.177  1.00  0.120          N  
ATOM   4799  CA  GLY A 309      31.935   6.437   7.348  1.00  0.100          C  
ATOM   4800  C   GLY A 309      31.525   7.302   6.179  1.00  0.080          C  
ATOM   4801  O   GLY A 309      30.608   8.123   6.300  1.00  0.080          O  
ATOM   4802  H   GLY A 309      33.298   4.911   6.645  1.00  0.140          H  
ATOM   4803 1HA  GLY A 309      31.175   5.684   7.501  1.00  0.120          H  
ATOM   4804 2HA  GLY A 309      31.958   7.042   8.251  1.00  0.120          H  
ATOM   4805  N   VAL A 310      32.204   7.151   5.047  1.00  0.100          N  
ATOM   4806  CA  VAL A 310      31.860   7.952   3.906  1.00  0.110          C  
ATOM   4807  C   VAL A 310      31.437   7.086   2.727  1.00  0.130          C  
ATOM   4808  O   VAL A 310      32.119   6.114   2.364  1.00  0.150          O  
ATOM   4809  CB  VAL A 310      33.022   8.856   3.490  1.00  0.150          C  
ATOM   4810  CG1 VAL A 310      32.571   9.691   2.320  1.00  0.150          C  
ATOM   4811  CG2 VAL A 310      33.475   9.709   4.657  1.00  0.150          C  
ATOM   4812  H   VAL A 310      32.916   6.442   4.963  1.00  0.120          H  
ATOM   4813  HA  VAL A 310      31.034   8.588   4.175  1.00  0.130          H  
ATOM   4814  HB  VAL A 310      33.844   8.254   3.171  1.00  0.180          H  
ATOM   4815 1HG1 VAL A 310      33.356  10.348   2.006  1.00  0.180          H  
ATOM   4816 2HG1 VAL A 310      32.284   9.070   1.488  1.00  0.180          H  
ATOM   4817 3HG1 VAL A 310      31.727  10.264   2.645  1.00  0.180          H  
ATOM   4818 1HG2 VAL A 310      34.294  10.350   4.355  1.00  0.180          H  
ATOM   4819 2HG2 VAL A 310      32.663  10.308   4.988  1.00  0.180          H  
ATOM   4820 3HG2 VAL A 310      33.803   9.069   5.473  1.00  0.180          H  
ATOM   4821  N   ILE A 311      30.278   7.438   2.167  1.00  0.130          N  
ATOM   4822  CA  ILE A 311      29.730   6.750   0.994  1.00  0.130          C  
ATOM   4823  C   ILE A 311      29.426   7.719  -0.164  1.00  0.130          C  
ATOM   4824  O   ILE A 311      28.638   8.658  -0.010  1.00  0.170          O  
ATOM   4825  CB  ILE A 311      28.485   5.928   1.423  1.00  0.180          C  
ATOM   4826  CG1 ILE A 311      27.878   5.173   0.233  1.00  0.180          C  
ATOM   4827  CG2 ILE A 311      27.442   6.837   2.126  1.00  0.180          C  
ATOM   4828  CD1 ILE A 311      26.906   4.046   0.633  1.00  0.180          C  
ATOM   4829  H   ILE A 311      29.796   8.234   2.604  1.00  0.160          H  
ATOM   4830  HA  ILE A 311      30.478   6.045   0.636  1.00  0.160          H  
ATOM   4831  HB  ILE A 311      28.816   5.176   2.112  1.00  0.220          H  
ATOM   4832 1HG1 ILE A 311      27.336   5.881  -0.398  1.00  0.220          H  
ATOM   4833 2HG1 ILE A 311      28.686   4.752  -0.350  1.00  0.220          H  
ATOM   4834 1HG2 ILE A 311      26.601   6.249   2.467  1.00  0.220          H  
ATOM   4835 2HG2 ILE A 311      27.901   7.319   2.989  1.00  0.220          H  
ATOM   4836 3HG2 ILE A 311      27.087   7.585   1.448  1.00  0.220          H  
ATOM   4837 1HD1 ILE A 311      26.524   3.561  -0.263  1.00  0.220          H  
ATOM   4838 2HD1 ILE A 311      27.438   3.314   1.237  1.00  0.220          H  
ATOM   4839 3HD1 ILE A 311      26.075   4.437   1.194  1.00  0.220          H  
ATOM   4840  N   VAL A 312      30.020   7.454  -1.331  1.00  0.110          N  
ATOM   4841  CA  VAL A 312      29.843   8.303  -2.515  1.00  0.100          C  
ATOM   4842  C   VAL A 312      29.328   7.515  -3.726  1.00  0.080          C  
ATOM   4843  O   VAL A 312      29.977   6.572  -4.195  1.00  0.080          O  
ATOM   4844  CB  VAL A 312      31.189   8.981  -2.876  1.00  0.140          C  
ATOM   4845  CG1 VAL A 312      31.032   9.867  -4.116  1.00  0.140          C  
ATOM   4846  CG2 VAL A 312      31.675   9.801  -1.689  1.00  0.140          C  
ATOM   4847  H   VAL A 312      30.627   6.630  -1.378  1.00  0.130          H  
ATOM   4848  HA  VAL A 312      29.115   9.077  -2.280  1.00  0.120          H  
ATOM   4849  HB  VAL A 312      31.926   8.211  -3.115  1.00  0.170          H  
ATOM   4850 1HG1 VAL A 312      31.978  10.332  -4.362  1.00  0.170          H  
ATOM   4851 2HG1 VAL A 312      30.698   9.280  -4.969  1.00  0.170          H  
ATOM   4852 3HG1 VAL A 312      30.300  10.634  -3.898  1.00  0.170          H  
ATOM   4853 1HG2 VAL A 312      32.627  10.263  -1.944  1.00  0.170          H  
ATOM   4854 2HG2 VAL A 312      30.946  10.562  -1.456  1.00  0.170          H  
ATOM   4855 3HG2 VAL A 312      31.808   9.162  -0.830  1.00  0.170          H  
ATOM   4856  N   THR A 313      28.186   7.929  -4.273  1.00  0.070          N  
ATOM   4857  CA  THR A 313      27.615   7.197  -5.402  1.00  0.060          C  
ATOM   4858  C   THR A 313      27.276   8.073  -6.594  1.00  0.070          C  
ATOM   4859  O   THR A 313      26.681   9.144  -6.445  1.00  0.100          O  
ATOM   4860  CB  THR A 313      26.347   6.438  -4.970  1.00  0.090          C  
ATOM   4861  OG1 THR A 313      26.678   5.557  -3.898  1.00  0.090          O  
ATOM   4862  CG2 THR A 313      25.768   5.591  -6.149  1.00  0.090          C  
ATOM   4863  H   THR A 313      27.690   8.727  -3.867  1.00  0.080          H  
ATOM   4864  HA  THR A 313      28.345   6.471  -5.739  1.00  0.070          H  
ATOM   4865  HB  THR A 313      25.598   7.152  -4.626  1.00  0.110          H  
ATOM   4866  HG1 THR A 313      25.836   5.256  -3.500  1.00  0.110          H  
ATOM   4867 1HG2 THR A 313      24.888   5.057  -5.807  1.00  0.110          H  
ATOM   4868 2HG2 THR A 313      25.484   6.224  -6.978  1.00  0.110          H  
ATOM   4869 3HG2 THR A 313      26.506   4.875  -6.482  1.00  0.110          H  
ATOM   4870  N   VAL A 314      27.644   7.584  -7.773  1.00  0.050          N  
ATOM   4871  CA  VAL A 314      27.329   8.259  -9.027  1.00  0.050          C  
ATOM   4872  C   VAL A 314      26.204   7.506  -9.737  1.00  0.050          C  
ATOM   4873  O   VAL A 314      26.335   6.309  -9.993  1.00  0.060          O  
ATOM   4874  CB  VAL A 314      28.569   8.300  -9.950  1.00  0.070          C  
ATOM   4875  CG1 VAL A 314      28.234   9.012 -11.255  1.00  0.070          C  
ATOM   4876  CG2 VAL A 314      29.727   8.982  -9.252  1.00  0.070          C  
ATOM   4877  H   VAL A 314      28.164   6.696  -7.754  1.00  0.060          H  
ATOM   4878  HA  VAL A 314      26.994   9.269  -8.816  1.00  0.060          H  
ATOM   4879  HB  VAL A 314      28.857   7.277 -10.197  1.00  0.080          H  
ATOM   4880 1HG1 VAL A 314      29.119   9.004 -11.872  1.00  0.080          H  
ATOM   4881 2HG1 VAL A 314      27.422   8.503 -11.777  1.00  0.080          H  
ATOM   4882 3HG1 VAL A 314      27.937  10.044 -11.045  1.00  0.080          H  
ATOM   4883 1HG2 VAL A 314      30.590   8.979  -9.914  1.00  0.080          H  
ATOM   4884 2HG2 VAL A 314      29.464   9.995  -9.013  1.00  0.080          H  
ATOM   4885 3HG2 VAL A 314      29.976   8.449  -8.334  1.00  0.080          H  
ATOM   4886  N   ILE A 315      25.097   8.189 -10.042  1.00  0.050          N  
ATOM   4887  CA  ILE A 315      23.949   7.545 -10.688  1.00  0.060          C  
ATOM   4888  C   ILE A 315      23.793   8.046 -12.125  1.00  0.060          C  
ATOM   4889  O   ILE A 315      23.449   9.211 -12.369  1.00  0.070          O  
ATOM   4890  CB  ILE A 315      22.639   7.851  -9.928  1.00  0.080          C  
ATOM   4891  CG1 ILE A 315      22.764   7.392  -8.460  1.00  0.080          C  
ATOM   4892  CG2 ILE A 315      21.431   7.148 -10.631  1.00  0.080          C  
ATOM   4893  CD1 ILE A 315      21.636   7.846  -7.556  1.00  0.080          C  
ATOM   4894  H   ILE A 315      25.071   9.182  -9.811  1.00  0.060          H  
ATOM   4895  HA  ILE A 315      24.107   6.470 -10.715  1.00  0.070          H  
ATOM   4896  HB  ILE A 315      22.479   8.908  -9.932  1.00  0.100          H  
ATOM   4897 1HG1 ILE A 315      22.818   6.311  -8.424  1.00  0.100          H  
ATOM   4898 2HG1 ILE A 315      23.686   7.801  -8.050  1.00  0.100          H  
ATOM   4899 1HG2 ILE A 315      20.519   7.388 -10.120  1.00  0.100          H  
ATOM   4900 2HG2 ILE A 315      21.339   7.492 -11.653  1.00  0.100          H  
ATOM   4901 3HG2 ILE A 315      21.580   6.067 -10.629  1.00  0.100          H  
ATOM   4902 1HD1 ILE A 315      21.844   7.500  -6.568  1.00  0.100          H  
ATOM   4903 2HD1 ILE A 315      21.584   8.931  -7.553  1.00  0.100          H  
ATOM   4904 3HD1 ILE A 315      20.684   7.446  -7.876  1.00  0.100          H  
ATOM   4905  N   ALA A 316      23.960   7.156 -13.092  1.00  0.060          N  
ATOM   4906  CA  ALA A 316      23.863   7.548 -14.493  1.00  0.070          C  
ATOM   4907  C   ALA A 316      22.436   7.427 -15.009  1.00  0.070          C  
ATOM   4908  O   ALA A 316      22.167   6.687 -15.956  1.00  0.090          O  
ATOM   4909  CB  ALA A 316      24.778   6.708 -15.326  1.00  0.090          C  
ATOM   4910  H   ALA A 316      24.169   6.183 -12.852  1.00  0.070          H  
ATOM   4911  HA  ALA A 316      24.170   8.585 -14.576  1.00  0.080          H  
ATOM   4912 1HB  ALA A 316      24.727   7.032 -16.357  1.00  0.110          H  
ATOM   4913 2HB  ALA A 316      25.781   6.828 -14.952  1.00  0.110          H  
ATOM   4914 3HB  ALA A 316      24.478   5.669 -15.247  1.00  0.110          H  
ATOM   4915  N   ASP A 317      21.530   8.144 -14.365  1.00  0.100          N  
ATOM   4916  CA  ASP A 317      20.120   8.151 -14.723  1.00  0.100          C  
ATOM   4917  C   ASP A 317      19.407   9.234 -13.930  1.00  0.230          C  
ATOM   4918  O   ASP A 317      19.728   9.460 -12.766  1.00  0.640          O  
ATOM   4919  CB  ASP A 317      19.470   6.797 -14.447  1.00  0.140          C  
ATOM   4920  CG  ASP A 317      18.195   6.590 -15.267  1.00  0.140          C  
ATOM   4921  OD1 ASP A 317      17.211   7.259 -15.031  1.00  0.140          O  
ATOM   4922  OD2 ASP A 317      18.213   5.743 -16.131  1.00  0.140          O  
ATOM   4923  H   ASP A 317      21.891   8.746 -13.623  1.00  0.120          H  
ATOM   4924  HA  ASP A 317      20.028   8.381 -15.785  1.00  0.120          H  
ATOM   4925 1HB  ASP A 317      20.162   6.000 -14.664  1.00  0.170          H  
ATOM   4926 2HB  ASP A 317      19.226   6.733 -13.388  1.00  0.170          H  
ATOM   4927  N   ASN A 318      18.438   9.909 -14.524  1.00  0.140          N  
ATOM   4928  CA  ASN A 318      17.667  10.880 -13.769  1.00  0.100          C  
ATOM   4929  C   ASN A 318      16.288  10.436 -13.289  1.00  0.110          C  
ATOM   4930  O   ASN A 318      15.549  11.239 -12.709  1.00  0.150          O  
ATOM   4931  CB  ASN A 318      17.547  12.117 -14.566  1.00  0.160          C  
ATOM   4932  CG  ASN A 318      16.885  11.877 -15.837  1.00  0.160          C  
ATOM   4933  OD1 ASN A 318      17.243  10.905 -16.525  1.00  0.160          O  
ATOM   4934  ND2 ASN A 318      15.940  12.687 -16.186  1.00  0.160          N  
ATOM   4935  H   ASN A 318      18.193   9.723 -15.496  1.00  0.170          H  
ATOM   4936  HA  ASN A 318      18.234  11.127 -12.870  1.00  0.120          H  
ATOM   4937 1HB  ASN A 318      16.961  12.826 -13.999  1.00  0.190          H  
ATOM   4938 2HB  ASN A 318      18.533  12.518 -14.734  1.00  0.190          H  
ATOM   4939 1HD2 ASN A 318      15.472  12.563 -17.072  1.00  0.190          H  
ATOM   4940 2HD2 ASN A 318      15.668  13.433 -15.577  1.00  0.190          H  
ATOM   4941  N   TYR A 319      15.931   9.173 -13.458  1.00  0.100          N  
ATOM   4942  CA  TYR A 319      14.633   8.761 -12.955  1.00  0.100          C  
ATOM   4943  C   TYR A 319      14.620   8.966 -11.444  1.00  0.100          C  
ATOM   4944  O   TYR A 319      15.495   8.469 -10.728  1.00  0.100          O  
ATOM   4945  CB  TYR A 319      14.316   7.322 -13.367  1.00  0.140          C  
ATOM   4946  CG  TYR A 319      13.056   6.788 -12.803  1.00  0.140          C  
ATOM   4947  CD1 TYR A 319      11.825   7.162 -13.305  1.00  0.140          C  
ATOM   4948  CD2 TYR A 319      13.139   5.904 -11.758  1.00  0.140          C  
ATOM   4949  CE1 TYR A 319      10.684   6.641 -12.737  1.00  0.140          C  
ATOM   4950  CE2 TYR A 319      12.009   5.388 -11.203  1.00  0.140          C  
ATOM   4951  CZ  TYR A 319      10.792   5.745 -11.679  1.00  0.140          C  
ATOM   4952  OH  TYR A 319       9.671   5.217 -11.112  1.00  0.140          O  
ATOM   4953  H   TYR A 319      16.540   8.506 -13.953  1.00  0.120          H  
ATOM   4954  HA  TYR A 319      13.871   9.409 -13.387  1.00  0.120          H  
ATOM   4955 1HB  TYR A 319      14.246   7.272 -14.460  1.00  0.170          H  
ATOM   4956 2HB  TYR A 319      15.110   6.679 -13.085  1.00  0.170          H  
ATOM   4957  HD1 TYR A 319      11.755   7.863 -14.143  1.00  0.170          H  
ATOM   4958  HD2 TYR A 319      14.119   5.620 -11.372  1.00  0.170          H  
ATOM   4959  HE1 TYR A 319       9.704   6.925 -13.122  1.00  0.170          H  
ATOM   4960  HE2 TYR A 319      12.079   4.688 -10.381  1.00  0.170          H  
ATOM   4961  HH  TYR A 319       8.912   5.454 -11.659  1.00  0.170          H  
ATOM   4962  N   PHE A 320      13.605   9.666 -10.939  1.00  0.100          N  
ATOM   4963  CA  PHE A 320      13.571   9.988  -9.518  1.00  0.090          C  
ATOM   4964  C   PHE A 320      13.727   8.813  -8.575  1.00  0.070          C  
ATOM   4965  O   PHE A 320      14.431   8.910  -7.562  1.00  0.070          O  
ATOM   4966  CB  PHE A 320      12.373  10.818  -9.070  1.00  0.130          C  
ATOM   4967  CG  PHE A 320      12.524  10.971  -7.605  1.00  0.130          C  
ATOM   4968  CD1 PHE A 320      13.581  11.712  -7.103  1.00  0.130          C  
ATOM   4969  CD2 PHE A 320      11.682  10.347  -6.718  1.00  0.130          C  
ATOM   4970  CE1 PHE A 320      13.797  11.775  -5.766  1.00  0.130          C  
ATOM   4971  CE2 PHE A 320      11.900  10.430  -5.393  1.00  0.130          C  
ATOM   4972  CZ  PHE A 320      12.984  11.137  -4.921  1.00  0.130          C  
ATOM   4973  H   PHE A 320      12.902  10.034 -11.562  1.00  0.120          H  
ATOM   4974  HA  PHE A 320      14.436  10.627  -9.349  1.00  0.110          H  
ATOM   4975 1HB  PHE A 320      12.372  11.798  -9.541  1.00  0.160          H  
ATOM   4976 2HB  PHE A 320      11.436  10.312  -9.282  1.00  0.160          H  
ATOM   4977  HD1 PHE A 320      14.268  12.222  -7.781  1.00  0.160          H  
ATOM   4978  HD2 PHE A 320      10.860   9.771  -7.080  1.00  0.160          H  
ATOM   4979  HE1 PHE A 320      14.630  12.324  -5.390  1.00  0.160          H  
ATOM   4980  HE2 PHE A 320      11.235   9.915  -4.706  1.00  0.160          H  
ATOM   4981  HZ  PHE A 320      13.195  11.185  -3.878  1.00  0.160          H  
ATOM   4982  N   GLY A 321      13.097   7.698  -8.878  1.00  0.080          N  
ATOM   4983  CA  GLY A 321      13.162   6.554  -7.988  1.00  0.080          C  
ATOM   4984  C   GLY A 321      14.605   6.140  -7.645  1.00  0.060          C  
ATOM   4985  O   GLY A 321      14.816   5.477  -6.626  1.00  0.090          O  
ATOM   4986  H   GLY A 321      12.559   7.653  -9.731  1.00  0.100          H  
ATOM   4987 1HA  GLY A 321      12.631   6.797  -7.068  1.00  0.100          H  
ATOM   4988 2HA  GLY A 321      12.640   5.715  -8.432  1.00  0.100          H  
ATOM   4989  N   TYR A 322      15.604   6.495  -8.478  1.00  0.060          N  
ATOM   4990  CA  TYR A 322      16.972   6.119  -8.165  1.00  0.060          C  
ATOM   4991  C   TYR A 322      17.526   7.001  -7.061  1.00  0.060          C  
ATOM   4992  O   TYR A 322      18.399   6.570  -6.305  1.00  0.090          O  
ATOM   4993  CB  TYR A 322      17.901   6.225  -9.371  1.00  0.080          C  
ATOM   4994  CG  TYR A 322      17.725   5.180 -10.438  1.00  0.080          C  
ATOM   4995  CD1 TYR A 322      17.222   5.536 -11.660  1.00  0.080          C  
ATOM   4996  CD2 TYR A 322      18.084   3.862 -10.196  1.00  0.080          C  
ATOM   4997  CE1 TYR A 322      17.072   4.588 -12.651  1.00  0.080          C  
ATOM   4998  CE2 TYR A 322      17.932   2.913 -11.188  1.00  0.080          C  
ATOM   4999  CZ  TYR A 322      17.435   3.278 -12.411  1.00  0.080          C  
ATOM   5000  OH  TYR A 322      17.281   2.331 -13.393  1.00  0.080          O  
ATOM   5001  H   TYR A 322      15.426   7.087  -9.295  1.00  0.070          H  
ATOM   5002  HA  TYR A 322      16.977   5.091  -7.807  1.00  0.070          H  
ATOM   5003 1HB  TYR A 322      17.774   7.207  -9.835  1.00  0.100          H  
ATOM   5004 2HB  TYR A 322      18.922   6.164  -9.020  1.00  0.100          H  
ATOM   5005  HD1 TYR A 322      16.946   6.574 -11.846  1.00  0.100          H  
ATOM   5006  HD2 TYR A 322      18.483   3.573  -9.225  1.00  0.100          H  
ATOM   5007  HE1 TYR A 322      16.671   4.874 -13.626  1.00  0.100          H  
ATOM   5008  HE2 TYR A 322      18.208   1.876 -11.004  1.00  0.100          H  
ATOM   5009  HH  TYR A 322      17.052   2.768 -14.228  1.00  0.100          H  
ATOM   5010  N   CYS A 323      17.064   8.254  -6.989  1.00  0.060          N  
ATOM   5011  CA  CYS A 323      17.554   9.168  -5.978  1.00  0.060          C  
ATOM   5012  C   CYS A 323      16.987   8.729  -4.644  1.00  0.070          C  
ATOM   5013  O   CYS A 323      17.678   8.747  -3.626  1.00  0.090          O  
ATOM   5014  CB  CYS A 323      17.114  10.583  -6.284  1.00  0.080          C  
ATOM   5015  SG  CYS A 323      17.872  11.296  -7.727  1.00  0.080          S  
ATOM   5016  H   CYS A 323      16.315   8.562  -7.607  1.00  0.070          H  
ATOM   5017  HA  CYS A 323      18.643   9.121  -5.944  1.00  0.070          H  
ATOM   5018 1HB  CYS A 323      16.068  10.557  -6.462  1.00  0.100          H  
ATOM   5019 2HB  CYS A 323      17.298  11.232  -5.432  1.00  0.100          H  
ATOM   5020  HG  CYS A 323      17.694  10.230  -8.509  1.00  0.100          H  
ATOM   5021  N   LYS A 324      15.716   8.317  -4.663  1.00  0.070          N  
ATOM   5022  CA  LYS A 324      15.049   7.854  -3.452  1.00  0.100          C  
ATOM   5023  C   LYS A 324      15.784   6.630  -2.911  1.00  0.090          C  
ATOM   5024  O   LYS A 324      16.107   6.555  -1.715  1.00  0.090          O  
ATOM   5025  CB  LYS A 324      13.598   7.492  -3.741  1.00  0.130          C  
ATOM   5026  CG  LYS A 324      12.786   7.058  -2.522  1.00  0.130          C  
ATOM   5027  CD  LYS A 324      11.323   6.738  -2.895  1.00  0.130          C  
ATOM   5028  CE  LYS A 324      11.162   5.321  -3.521  1.00  0.130          C  
ATOM   5029  NZ  LYS A 324      11.406   4.217  -2.526  1.00  0.130          N  
ATOM   5030  H   LYS A 324      15.219   8.344  -5.562  1.00  0.080          H  
ATOM   5031  HA  LYS A 324      15.087   8.642  -2.699  1.00  0.120          H  
ATOM   5032 1HB  LYS A 324      13.109   8.324  -4.188  1.00  0.150          H  
ATOM   5033 2HB  LYS A 324      13.584   6.691  -4.473  1.00  0.150          H  
ATOM   5034 1HG  LYS A 324      13.244   6.183  -2.063  1.00  0.150          H  
ATOM   5035 2HG  LYS A 324      12.784   7.865  -1.782  1.00  0.150          H  
ATOM   5036 1HD  LYS A 324      10.703   6.799  -1.992  1.00  0.150          H  
ATOM   5037 2HD  LYS A 324      10.963   7.479  -3.609  1.00  0.150          H  
ATOM   5038 1HE  LYS A 324      10.151   5.220  -3.909  1.00  0.150          H  
ATOM   5039 2HE  LYS A 324      11.864   5.206  -4.344  1.00  0.150          H  
ATOM   5040 1HZ  LYS A 324      11.286   3.316  -2.951  1.00  0.150          H  
ATOM   5041 2HZ  LYS A 324      12.331   4.271  -2.156  1.00  0.150          H  
ATOM   5042 3HZ  LYS A 324      10.751   4.250  -1.728  1.00  0.150          H  
ATOM   5043  N   LYS A 325      16.037   5.659  -3.808  1.00  0.080          N  
ATOM   5044  CA  LYS A 325      16.738   4.449  -3.434  1.00  0.100          C  
ATOM   5045  C   LYS A 325      18.130   4.718  -2.917  1.00  0.080          C  
ATOM   5046  O   LYS A 325      18.539   4.080  -1.950  1.00  0.090          O  
ATOM   5047  CB  LYS A 325      16.830   3.470  -4.594  1.00  0.130          C  
ATOM   5048  CG  LYS A 325      15.543   2.769  -4.908  1.00  0.130          C  
ATOM   5049  CD  LYS A 325      15.622   1.873  -6.138  1.00  0.130          C  
ATOM   5050  CE  LYS A 325      16.616   0.695  -6.009  1.00  0.130          C  
ATOM   5051  NZ  LYS A 325      16.550  -0.195  -7.205  1.00  0.130          N  
ATOM   5052  H   LYS A 325      15.717   5.757  -4.776  1.00  0.100          H  
ATOM   5053  HA  LYS A 325      16.178   3.972  -2.631  1.00  0.120          H  
ATOM   5054 1HB  LYS A 325      17.154   4.003  -5.489  1.00  0.160          H  
ATOM   5055 2HB  LYS A 325      17.583   2.727  -4.356  1.00  0.160          H  
ATOM   5056 1HG  LYS A 325      15.260   2.212  -4.083  1.00  0.160          H  
ATOM   5057 2HG  LYS A 325      14.772   3.514  -5.079  1.00  0.160          H  
ATOM   5058 1HD  LYS A 325      14.638   1.457  -6.298  1.00  0.160          H  
ATOM   5059 2HD  LYS A 325      15.893   2.483  -7.002  1.00  0.160          H  
ATOM   5060 1HE  LYS A 325      17.625   1.087  -5.941  1.00  0.160          H  
ATOM   5061 2HE  LYS A 325      16.403   0.109  -5.119  1.00  0.160          H  
ATOM   5062 1HZ  LYS A 325      17.226  -0.940  -7.124  1.00  0.160          H  
ATOM   5063 2HZ  LYS A 325      15.629  -0.594  -7.284  1.00  0.160          H  
ATOM   5064 3HZ  LYS A 325      16.758   0.344  -8.037  1.00  0.160          H  
ATOM   5065  N   GLU A 326      18.869   5.650  -3.523  1.00  0.070          N  
ATOM   5066  CA  GLU A 326      20.208   5.894  -3.026  1.00  0.070          C  
ATOM   5067  C   GLU A 326      20.177   6.481  -1.629  1.00  0.060          C  
ATOM   5068  O   GLU A 326      21.013   6.136  -0.794  1.00  0.060          O  
ATOM   5069  CB  GLU A 326      21.011   6.765  -3.967  1.00  0.100          C  
ATOM   5070  CG  GLU A 326      22.480   6.907  -3.561  1.00  0.100          C  
ATOM   5071  CD  GLU A 326      23.208   5.587  -3.576  1.00  0.100          C  
ATOM   5072  OE1 GLU A 326      22.753   4.686  -4.233  1.00  0.100          O  
ATOM   5073  OE2 GLU A 326      24.227   5.477  -2.943  1.00  0.100          O  
ATOM   5074  H   GLU A 326      18.538   6.131  -4.366  1.00  0.080          H  
ATOM   5075  HA  GLU A 326      20.712   4.933  -2.968  1.00  0.080          H  
ATOM   5076 1HB  GLU A 326      20.967   6.315  -4.949  1.00  0.120          H  
ATOM   5077 2HB  GLU A 326      20.560   7.758  -4.033  1.00  0.120          H  
ATOM   5078 1HG  GLU A 326      22.968   7.569  -4.271  1.00  0.120          H  
ATOM   5079 2HG  GLU A 326      22.554   7.357  -2.573  1.00  0.120          H  
ATOM   5080  N   VAL A 327      19.203   7.332  -1.324  1.00  0.050          N  
ATOM   5081  CA  VAL A 327      19.173   7.849   0.031  1.00  0.050          C  
ATOM   5082  C   VAL A 327      18.985   6.670   0.982  1.00  0.060          C  
ATOM   5083  O   VAL A 327      19.634   6.629   2.028  1.00  0.060          O  
ATOM   5084  CB  VAL A 327      18.069   8.879   0.225  1.00  0.070          C  
ATOM   5085  CG1 VAL A 327      17.974   9.266   1.723  1.00  0.070          C  
ATOM   5086  CG2 VAL A 327      18.379  10.050  -0.627  1.00  0.070          C  
ATOM   5087  H   VAL A 327      18.551   7.652  -2.051  1.00  0.060          H  
ATOM   5088  HA  VAL A 327      20.131   8.327   0.245  1.00  0.060          H  
ATOM   5089  HB  VAL A 327      17.110   8.456  -0.084  1.00  0.080          H  
ATOM   5090 1HG1 VAL A 327      17.209  10.008   1.866  1.00  0.080          H  
ATOM   5091 2HG1 VAL A 327      17.736   8.397   2.322  1.00  0.080          H  
ATOM   5092 3HG1 VAL A 327      18.931   9.675   2.043  1.00  0.080          H  
ATOM   5093 1HG2 VAL A 327      17.587  10.776  -0.524  1.00  0.080          H  
ATOM   5094 2HG2 VAL A 327      19.336  10.459  -0.310  1.00  0.080          H  
ATOM   5095 3HG2 VAL A 327      18.447   9.757  -1.649  1.00  0.080          H  
ATOM   5096  N   LYS A 328      18.081   5.740   0.635  1.00  0.060          N  
ATOM   5097  CA  LYS A 328      17.860   4.536   1.431  1.00  0.070          C  
ATOM   5098  C   LYS A 328      19.180   3.760   1.611  1.00  0.070          C  
ATOM   5099  O   LYS A 328      19.492   3.333   2.727  1.00  0.080          O  
ATOM   5100  CB  LYS A 328      16.794   3.663   0.768  1.00  0.090          C  
ATOM   5101  CG  LYS A 328      16.428   2.407   1.496  1.00  0.090          C  
ATOM   5102  CD  LYS A 328      15.260   1.696   0.791  1.00  0.090          C  
ATOM   5103  CE  LYS A 328      15.182   0.246   1.181  1.00  0.090          C  
ATOM   5104  NZ  LYS A 328      14.665   0.065   2.502  1.00  0.090          N  
ATOM   5105  H   LYS A 328      17.530   5.891  -0.220  1.00  0.070          H  
ATOM   5106  HA  LYS A 328      17.504   4.829   2.417  1.00  0.080          H  
ATOM   5107 1HB  LYS A 328      15.918   4.242   0.557  1.00  0.110          H  
ATOM   5108 2HB  LYS A 328      17.165   3.327  -0.179  1.00  0.110          H  
ATOM   5109 1HG  LYS A 328      17.289   1.737   1.538  1.00  0.110          H  
ATOM   5110 2HG  LYS A 328      16.142   2.655   2.514  1.00  0.110          H  
ATOM   5111 1HD  LYS A 328      14.317   2.128   1.107  1.00  0.110          H  
ATOM   5112 2HD  LYS A 328      15.325   1.832  -0.263  1.00  0.110          H  
ATOM   5113 1HE  LYS A 328      14.548  -0.296   0.482  1.00  0.110          H  
ATOM   5114 2HE  LYS A 328      16.186  -0.175   1.152  1.00  0.110          H  
ATOM   5115 1HZ  LYS A 328      14.669  -0.917   2.685  1.00  0.110          H  
ATOM   5116 2HZ  LYS A 328      15.227   0.539   3.215  1.00  0.110          H  
ATOM   5117 3HZ  LYS A 328      13.719   0.416   2.556  1.00  0.110          H  
ATOM   5118  N   THR A 329      19.966   3.616   0.527  1.00  0.060          N  
ATOM   5119  CA  THR A 329      21.268   2.943   0.568  1.00  0.070          C  
ATOM   5120  C   THR A 329      22.208   3.601   1.552  1.00  0.060          C  
ATOM   5121  O   THR A 329      22.861   2.922   2.353  1.00  0.060          O  
ATOM   5122  CB  THR A 329      21.959   2.967  -0.822  1.00  0.090          C  
ATOM   5123  OG1 THR A 329      21.183   2.230  -1.737  1.00  0.090          O  
ATOM   5124  CG2 THR A 329      23.410   2.440  -0.805  1.00  0.090          C  
ATOM   5125  H   THR A 329      19.612   3.938  -0.379  1.00  0.070          H  
ATOM   5126  HA  THR A 329      21.114   1.908   0.872  1.00  0.080          H  
ATOM   5127  HB  THR A 329      22.005   3.981  -1.164  1.00  0.110          H  
ATOM   5128  HG1 THR A 329      21.209   1.318  -1.432  1.00  0.110          H  
ATOM   5129 1HG2 THR A 329      23.821   2.511  -1.813  1.00  0.110          H  
ATOM   5130 2HG2 THR A 329      24.018   3.037  -0.134  1.00  0.110          H  
ATOM   5131 3HG2 THR A 329      23.435   1.411  -0.479  1.00  0.110          H  
ATOM   5132  N   GLN A 330      22.293   4.921   1.489  1.00  0.050          N  
ATOM   5133  CA  GLN A 330      23.162   5.666   2.376  1.00  0.060          C  
ATOM   5134  C   GLN A 330      22.700   5.575   3.847  1.00  0.050          C  
ATOM   5135  O   GLN A 330      23.539   5.473   4.754  1.00  0.070          O  
ATOM   5136  CB  GLN A 330      23.267   7.099   1.904  1.00  0.080          C  
ATOM   5137  CG  GLN A 330      23.998   7.280   0.589  1.00  0.080          C  
ATOM   5138  CD  GLN A 330      24.103   8.725   0.237  1.00  0.080          C  
ATOM   5139  OE1 GLN A 330      23.313   9.526   0.721  1.00  0.080          O  
ATOM   5140  NE2 GLN A 330      25.072   9.069  -0.569  1.00  0.080          N  
ATOM   5141  H   GLN A 330      21.756   5.407   0.761  1.00  0.060          H  
ATOM   5142  HA  GLN A 330      24.154   5.231   2.315  1.00  0.070          H  
ATOM   5143 1HB  GLN A 330      22.264   7.492   1.762  1.00  0.100          H  
ATOM   5144 2HB  GLN A 330      23.769   7.687   2.647  1.00  0.100          H  
ATOM   5145 1HG  GLN A 330      24.985   6.860   0.655  1.00  0.100          H  
ATOM   5146 2HG  GLN A 330      23.440   6.774  -0.200  1.00  0.100          H  
ATOM   5147 1HE2 GLN A 330      25.221  10.034  -0.805  1.00  0.100          H  
ATOM   5148 2HE2 GLN A 330      25.680   8.365  -0.940  1.00  0.100          H  
ATOM   5149  N   ILE A 331      21.372   5.564   4.094  1.00  0.050          N  
ATOM   5150  CA  ILE A 331      20.860   5.405   5.460  1.00  0.050          C  
ATOM   5151  C   ILE A 331      21.285   4.039   5.979  1.00  0.050          C  
ATOM   5152  O   ILE A 331      21.733   3.937   7.123  1.00  0.060          O  
ATOM   5153  CB  ILE A 331      19.315   5.525   5.565  1.00  0.070          C  
ATOM   5154  CG1 ILE A 331      18.880   6.956   5.261  1.00  0.070          C  
ATOM   5155  CG2 ILE A 331      18.860   5.150   7.038  1.00  0.070          C  
ATOM   5156  CD1 ILE A 331      17.426   7.146   4.990  1.00  0.070          C  
ATOM   5157  H   ILE A 331      20.725   5.723   3.313  1.00  0.060          H  
ATOM   5158  HA  ILE A 331      21.307   6.171   6.093  1.00  0.060          H  
ATOM   5159  HB  ILE A 331      18.846   4.856   4.840  1.00  0.080          H  
ATOM   5160 1HG1 ILE A 331      19.112   7.553   6.131  1.00  0.080          H  
ATOM   5161 2HG1 ILE A 331      19.442   7.321   4.413  1.00  0.080          H  
ATOM   5162 1HG2 ILE A 331      17.781   5.227   7.137  1.00  0.080          H  
ATOM   5163 2HG2 ILE A 331      19.153   4.142   7.297  1.00  0.080          H  
ATOM   5164 3HG2 ILE A 331      19.321   5.829   7.729  1.00  0.080          H  
ATOM   5165 1HD1 ILE A 331      17.226   8.190   4.802  1.00  0.080          H  
ATOM   5166 2HD1 ILE A 331      17.174   6.570   4.110  1.00  0.080          H  
ATOM   5167 3HD1 ILE A 331      16.828   6.819   5.834  1.00  0.080          H  
ATOM   5168  N   SER A 332      21.122   2.994   5.148  1.00  0.050          N  
ATOM   5169  CA  SER A 332      21.492   1.623   5.496  1.00  0.050          C  
ATOM   5170  C   SER A 332      22.959   1.529   5.841  1.00  0.060          C  
ATOM   5171  O   SER A 332      23.325   0.940   6.865  1.00  0.070          O  
ATOM   5172  CB  SER A 332      21.206   0.693   4.339  1.00  0.070          C  
ATOM   5173  OG  SER A 332      21.560  -0.629   4.644  1.00  0.070          O  
ATOM   5174  H   SER A 332      20.690   3.155   4.232  1.00  0.060          H  
ATOM   5175  HA  SER A 332      20.928   1.316   6.363  1.00  0.060          H  
ATOM   5176 1HB  SER A 332      20.156   0.748   4.077  1.00  0.080          H  
ATOM   5177 2HB  SER A 332      21.762   1.016   3.472  1.00  0.080          H  
ATOM   5178  HG  SER A 332      21.509  -1.096   3.810  1.00  0.080          H  
ATOM   5179  N   TYR A 333      23.802   2.133   5.005  1.00  0.060          N  
ATOM   5180  CA  TYR A 333      25.230   2.178   5.235  1.00  0.080          C  
ATOM   5181  C   TYR A 333      25.515   2.763   6.611  1.00  0.080          C  
ATOM   5182  O   TYR A 333      26.249   2.164   7.411  1.00  0.090          O  
ATOM   5183  CB  TYR A 333      25.875   3.002   4.122  1.00  0.100          C  
ATOM   5184  CG  TYR A 333      27.303   3.344   4.299  1.00  0.100          C  
ATOM   5185  CD1 TYR A 333      28.300   2.448   4.001  1.00  0.100          C  
ATOM   5186  CD2 TYR A 333      27.611   4.611   4.758  1.00  0.100          C  
ATOM   5187  CE1 TYR A 333      29.606   2.823   4.166  1.00  0.100          C  
ATOM   5188  CE2 TYR A 333      28.898   4.983   4.914  1.00  0.100          C  
ATOM   5189  CZ  TYR A 333      29.892   4.102   4.621  1.00  0.100          C  
ATOM   5190  OH  TYR A 333      31.172   4.487   4.788  1.00  0.100          O  
ATOM   5191  H   TYR A 333      23.428   2.561   4.154  1.00  0.070          H  
ATOM   5192  HA  TYR A 333      25.622   1.162   5.209  1.00  0.100          H  
ATOM   5193 1HB  TYR A 333      25.773   2.461   3.181  1.00  0.120          H  
ATOM   5194 2HB  TYR A 333      25.332   3.923   4.006  1.00  0.120          H  
ATOM   5195  HD1 TYR A 333      28.053   1.458   3.636  1.00  0.120          H  
ATOM   5196  HD2 TYR A 333      26.813   5.318   4.990  1.00  0.120          H  
ATOM   5197  HE1 TYR A 333      30.415   2.126   3.939  1.00  0.120          H  
ATOM   5198  HE2 TYR A 333      29.137   5.984   5.272  1.00  0.120          H  
ATOM   5199  HH  TYR A 333      31.761   3.726   4.673  1.00  0.120          H  
ATOM   5200  N   SER A 334      24.911   3.922   6.902  1.00  0.060          N  
ATOM   5201  CA  SER A 334      25.114   4.572   8.181  1.00  0.070          C  
ATOM   5202  C   SER A 334      24.618   3.698   9.334  1.00  0.080          C  
ATOM   5203  O   SER A 334      25.303   3.592  10.352  1.00  0.140          O  
ATOM   5204  CB  SER A 334      24.396   5.911   8.208  1.00  0.090          C  
ATOM   5205  OG  SER A 334      24.955   6.812   7.288  1.00  0.090          O  
ATOM   5206  H   SER A 334      24.322   4.375   6.198  1.00  0.070          H  
ATOM   5207  HA  SER A 334      26.183   4.744   8.309  1.00  0.080          H  
ATOM   5208 1HB  SER A 334      23.341   5.768   7.983  1.00  0.110          H  
ATOM   5209 2HB  SER A 334      24.462   6.329   9.210  1.00  0.110          H  
ATOM   5210  HG  SER A 334      24.610   6.547   6.416  1.00  0.110          H  
ATOM   5211  N   ALA A 335      23.448   3.053   9.190  1.00  0.070          N  
ATOM   5212  CA  ALA A 335      22.924   2.200  10.256  1.00  0.080          C  
ATOM   5213  C   ALA A 335      23.875   1.038  10.554  1.00  0.090          C  
ATOM   5214  O   ALA A 335      24.145   0.737  11.725  1.00  0.120          O  
ATOM   5215  CB  ALA A 335      21.552   1.649   9.881  1.00  0.110          C  
ATOM   5216  H   ALA A 335      22.895   3.204   8.342  1.00  0.080          H  
ATOM   5217  HA  ALA A 335      22.826   2.805  11.155  1.00  0.100          H  
ATOM   5218 1HB  ALA A 335      21.168   1.037  10.698  1.00  0.130          H  
ATOM   5219 2HB  ALA A 335      20.865   2.472   9.690  1.00  0.130          H  
ATOM   5220 3HB  ALA A 335      21.642   1.041   8.981  1.00  0.130          H  
ATOM   5221  N   ASN A 336      24.445   0.417   9.504  1.00  0.090          N  
ATOM   5222  CA  ASN A 336      25.371  -0.695   9.720  1.00  0.110          C  
ATOM   5223  C   ASN A 336      26.642  -0.237  10.418  1.00  0.140          C  
ATOM   5224  O   ASN A 336      27.166  -0.938  11.289  1.00  0.270          O  
ATOM   5225  CB  ASN A 336      25.667  -1.428   8.423  1.00  0.150          C  
ATOM   5226  CG  ASN A 336      24.524  -2.354   7.997  1.00  0.150          C  
ATOM   5227  OD1 ASN A 336      23.719  -2.766   8.840  1.00  0.150          O  
ATOM   5228  ND2 ASN A 336      24.456  -2.692   6.730  1.00  0.150          N  
ATOM   5229  H   ASN A 336      24.167   0.683   8.551  1.00  0.110          H  
ATOM   5230  HA  ASN A 336      24.888  -1.404  10.394  1.00  0.130          H  
ATOM   5231 1HB  ASN A 336      25.823  -0.683   7.638  1.00  0.180          H  
ATOM   5232 2HB  ASN A 336      26.579  -2.002   8.517  1.00  0.180          H  
ATOM   5233 1HD2 ASN A 336      23.710  -3.322   6.402  1.00  0.180          H  
ATOM   5234 2HD2 ASN A 336      25.118  -2.346   6.075  1.00  0.180          H  
ATOM   5235  N   LEU A 337      27.103   0.975  10.104  1.00  0.080          N  
ATOM   5236  CA  LEU A 337      28.291   1.489  10.759  1.00  0.120          C  
ATOM   5237  C   LEU A 337      27.982   2.180  12.103  1.00  0.250          C  
ATOM   5238  O   LEU A 337      28.902   2.455  12.876  1.00  0.690          O  
ATOM   5239  CB  LEU A 337      29.021   2.495   9.862  1.00  0.150          C  
ATOM   5240  CG  LEU A 337      29.600   2.020   8.506  1.00  0.150          C  
ATOM   5241  CD1 LEU A 337      30.172   3.182   7.830  1.00  0.150          C  
ATOM   5242  CD2 LEU A 337      30.663   1.006   8.685  1.00  0.150          C  
ATOM   5243  H   LEU A 337      26.664   1.496   9.334  1.00  0.100          H  
ATOM   5244  HA  LEU A 337      28.951   0.651  10.967  1.00  0.140          H  
ATOM   5245 1HB  LEU A 337      28.310   3.291   9.630  1.00  0.180          H  
ATOM   5246 2HB  LEU A 337      29.840   2.916  10.430  1.00  0.180          H  
ATOM   5247  HG  LEU A 337      28.799   1.606   7.887  1.00  0.180          H  
ATOM   5248 1HD1 LEU A 337      30.584   2.862   6.890  1.00  0.180          H  
ATOM   5249 2HD1 LEU A 337      29.399   3.935   7.670  1.00  0.180          H  
ATOM   5250 3HD1 LEU A 337      30.969   3.595   8.446  1.00  0.180          H  
ATOM   5251 1HD2 LEU A 337      31.051   0.707   7.710  1.00  0.180          H  
ATOM   5252 2HD2 LEU A 337      31.476   1.412   9.290  1.00  0.180          H  
ATOM   5253 3HD2 LEU A 337      30.239   0.165   9.166  1.00  0.180          H  
ATOM   5254  N   LEU A 338      26.712   2.472  12.398  1.00  0.160          N  
ATOM   5255  CA  LEU A 338      26.325   3.106  13.659  1.00  0.160          C  
ATOM   5256  C   LEU A 338      26.147   2.094  14.789  1.00  0.180          C  
ATOM   5257  O   LEU A 338      26.698   2.254  15.880  1.00  0.300          O  
ATOM   5258  CB  LEU A 338      24.984   3.851  13.483  1.00  0.220          C  
ATOM   5259  CG  LEU A 338      24.367   4.568  14.734  1.00  0.220          C  
ATOM   5260  CD1 LEU A 338      25.302   5.681  15.237  1.00  0.220          C  
ATOM   5261  CD2 LEU A 338      22.988   5.106  14.354  1.00  0.220          C  
ATOM   5262  H   LEU A 338      25.982   2.317  11.700  1.00  0.190          H  
ATOM   5263  HA  LEU A 338      27.105   3.810  13.936  1.00  0.190          H  
ATOM   5264 1HB  LEU A 338      25.117   4.603  12.708  1.00  0.270          H  
ATOM   5265 2HB  LEU A 338      24.249   3.134  13.128  1.00  0.270          H  
ATOM   5266  HG  LEU A 338      24.245   3.845  15.551  1.00  0.270          H  
ATOM   5267 1HD1 LEU A 338      24.855   6.160  16.105  1.00  0.270          H  
ATOM   5268 2HD1 LEU A 338      26.264   5.257  15.523  1.00  0.270          H  
ATOM   5269 3HD1 LEU A 338      25.453   6.410  14.462  1.00  0.270          H  
ATOM   5270 1HD2 LEU A 338      22.556   5.585  15.223  1.00  0.270          H  
ATOM   5271 2HD2 LEU A 338      23.077   5.817  13.549  1.00  0.270          H  
ATOM   5272 3HD2 LEU A 338      22.352   4.280  14.035  1.00  0.270          H  
ATOM   5273  N   GLY A 339      25.343   1.065  14.546  1.00  0.130          N  
ATOM   5274  CA  GLY A 339      25.079   0.051  15.559  1.00  0.130          C  
ATOM   5275  C   GLY A 339      23.873   0.335  16.416  1.00  0.110          C  
ATOM   5276  O   GLY A 339      23.479   1.482  16.628  1.00  0.120          O  
ATOM   5277  H   GLY A 339      24.903   0.977  13.623  1.00  0.160          H  
ATOM   5278 1HA  GLY A 339      24.970  -0.922  15.080  1.00  0.160          H  
ATOM   5279 2HA  GLY A 339      25.916  -0.015  16.221  1.00  0.160          H  
ATOM   5280  N   GLY A 340      23.244  -0.731  16.894  1.00  0.090          N  
ATOM   5281  CA  GLY A 340      22.072  -0.586  17.769  1.00  0.080          C  
ATOM   5282  C   GLY A 340      20.829  -0.208  16.964  1.00  0.090          C  
ATOM   5283  O   GLY A 340      19.764   0.105  17.520  1.00  0.150          O  
ATOM   5284  H   GLY A 340      23.663  -1.643  16.674  1.00  0.110          H  
ATOM   5285 1HA  GLY A 340      21.896  -1.499  18.326  1.00  0.100          H  
ATOM   5286 2HA  GLY A 340      22.273   0.190  18.506  1.00  0.100          H  
ATOM   5287  N   ALA A 341      20.971  -0.228  15.644  1.00  0.080          N  
ATOM   5288  CA  ALA A 341      19.933   0.205  14.739  1.00  0.090          C  
ATOM   5289  C   ALA A 341      19.987  -0.506  13.409  1.00  0.080          C  
ATOM   5290  O   ALA A 341      21.003  -1.075  13.005  1.00  0.100          O  
ATOM   5291  CB  ALA A 341      20.057   1.706  14.506  1.00  0.120          C  
ATOM   5292  H   ALA A 341      21.855  -0.533  15.265  1.00  0.100          H  
ATOM   5293  HA  ALA A 341      18.976  -0.021  15.194  1.00  0.110          H  
ATOM   5294 1HB  ALA A 341      19.255   2.048  13.846  1.00  0.150          H  
ATOM   5295 2HB  ALA A 341      19.982   2.212  15.456  1.00  0.150          H  
ATOM   5296 3HB  ALA A 341      21.021   1.923  14.049  1.00  0.150          H  
ATOM   5297  N   GLU A 342      18.857  -0.465  12.734  1.00  0.080          N  
ATOM   5298  CA  GLU A 342      18.699  -1.040  11.414  1.00  0.090          C  
ATOM   5299  C   GLU A 342      17.950  -0.133  10.460  1.00  0.110          C  
ATOM   5300  O   GLU A 342      17.113   0.685  10.858  1.00  0.220          O  
ATOM   5301  CB  GLU A 342      17.922  -2.358  11.473  1.00  0.120          C  
ATOM   5302  CG  GLU A 342      18.575  -3.493  12.206  1.00  0.120          C  
ATOM   5303  CD  GLU A 342      17.717  -4.733  12.166  1.00  0.120          C  
ATOM   5304  OE1 GLU A 342      16.786  -4.834  12.946  1.00  0.120          O  
ATOM   5305  OE2 GLU A 342      17.962  -5.558  11.328  1.00  0.120          O  
ATOM   5306  H   GLU A 342      18.079   0.027  13.179  1.00  0.100          H  
ATOM   5307  HA  GLU A 342      19.690  -1.228  10.997  1.00  0.110          H  
ATOM   5308 1HB  GLU A 342      16.959  -2.183  11.943  1.00  0.150          H  
ATOM   5309 2HB  GLU A 342      17.721  -2.701  10.455  1.00  0.150          H  
ATOM   5310 1HG  GLU A 342      19.540  -3.702  11.749  1.00  0.150          H  
ATOM   5311 2HG  GLU A 342      18.739  -3.199  13.230  1.00  0.150          H  
ATOM   5312  N   GLU A 343      18.228  -0.319   9.181  1.00  0.100          N  
ATOM   5313  CA  GLU A 343      17.439   0.312   8.133  1.00  0.080          C  
ATOM   5314  C   GLU A 343      16.686  -0.830   7.465  1.00  0.070          C  
ATOM   5315  O   GLU A 343      17.282  -1.858   7.115  1.00  0.120          O  
ATOM   5316  CB  GLU A 343      18.304   1.067   7.129  1.00  0.120          C  
ATOM   5317  CG  GLU A 343      17.514   1.943   6.146  1.00  0.120          C  
ATOM   5318  CD  GLU A 343      17.017   1.220   4.957  1.00  0.120          C  
ATOM   5319  OE1 GLU A 343      17.777   0.554   4.309  1.00  0.120          O  
ATOM   5320  OE2 GLU A 343      15.860   1.341   4.675  1.00  0.120          O  
ATOM   5321  H   GLU A 343      18.973  -0.959   8.936  1.00  0.120          H  
ATOM   5322  HA  GLU A 343      16.714   0.997   8.570  1.00  0.100          H  
ATOM   5323 1HB  GLU A 343      19.008   1.703   7.662  1.00  0.140          H  
ATOM   5324 2HB  GLU A 343      18.869   0.348   6.547  1.00  0.140          H  
ATOM   5325 1HG  GLU A 343      16.673   2.413   6.663  1.00  0.140          H  
ATOM   5326 2HG  GLU A 343      18.164   2.718   5.790  1.00  0.140          H  
ATOM   5327  N   GLU A 344      15.380  -0.683   7.321  1.00  0.070          N  
ATOM   5328  CA  GLU A 344      14.578  -1.735   6.721  1.00  0.100          C  
ATOM   5329  C   GLU A 344      13.599  -1.276   5.666  1.00  0.140          C  
ATOM   5330  O   GLU A 344      13.158  -0.125   5.613  1.00  0.220          O  
ATOM   5331  CB  GLU A 344      13.799  -2.519   7.778  1.00  0.130          C  
ATOM   5332  CG  GLU A 344      14.652  -3.344   8.721  1.00  0.130          C  
ATOM   5333  CD  GLU A 344      13.825  -4.142   9.678  1.00  0.130          C  
ATOM   5334  OE1 GLU A 344      12.906  -3.589  10.229  1.00  0.130          O  
ATOM   5335  OE2 GLU A 344      14.079  -5.308   9.851  1.00  0.130          O  
ATOM   5336  H   GLU A 344      14.946   0.189   7.636  1.00  0.080          H  
ATOM   5337  HA  GLU A 344      15.258  -2.432   6.237  1.00  0.120          H  
ATOM   5338 1HB  GLU A 344      13.214  -1.821   8.381  1.00  0.150          H  
ATOM   5339 2HB  GLU A 344      13.092  -3.192   7.288  1.00  0.150          H  
ATOM   5340 1HG  GLU A 344      15.286  -4.017   8.141  1.00  0.150          H  
ATOM   5341 2HG  GLU A 344      15.302  -2.678   9.288  1.00  0.150          H  
ATOM   5342  N   HIS A 345      13.266  -2.227   4.798  1.00  0.090          N  
ATOM   5343  CA  HIS A 345      12.252  -2.053   3.781  1.00  0.090          C  
ATOM   5344  C   HIS A 345      10.990  -2.585   4.429  1.00  0.060          C  
ATOM   5345  O   HIS A 345      10.855  -3.802   4.642  1.00  0.060          O  
ATOM   5346  CB  HIS A 345      12.644  -2.857   2.528  1.00  0.130          C  
ATOM   5347  CG  HIS A 345      11.838  -2.634   1.294  1.00  0.130          C  
ATOM   5348  ND1 HIS A 345      11.952  -3.470   0.207  1.00  0.130          N  
ATOM   5349  CD2 HIS A 345      10.937  -1.679   0.948  1.00  0.130          C  
ATOM   5350  CE1 HIS A 345      11.165  -3.055  -0.756  1.00  0.130          C  
ATOM   5351  NE2 HIS A 345      10.523  -1.958  -0.341  1.00  0.130          N  
ATOM   5352  H   HIS A 345      13.704  -3.134   4.892  1.00  0.110          H  
ATOM   5353  HA  HIS A 345      12.101  -1.001   3.532  1.00  0.110          H  
ATOM   5354 1HB  HIS A 345      13.685  -2.667   2.279  1.00  0.150          H  
ATOM   5355 2HB  HIS A 345      12.577  -3.921   2.762  1.00  0.150          H  
ATOM   5356  HD1 HIS A 345      12.290  -4.430   0.280  1.00  0.150          H  
ATOM   5357  HD2 HIS A 345      10.536  -0.806   1.476  1.00  0.150          H  
ATOM   5358  HE1 HIS A 345      11.126  -3.604  -1.698  1.00  0.150          H  
ATOM   5359  N   SER A 346      10.109  -1.684   4.841  1.00  0.080          N  
ATOM   5360  CA  SER A 346       8.955  -2.151   5.610  1.00  0.080          C  
ATOM   5361  C   SER A 346       7.787  -1.189   5.658  1.00  0.130          C  
ATOM   5362  O   SER A 346       7.969   0.027   5.641  1.00  0.310          O  
ATOM   5363  CB  SER A 346       9.402  -2.404   7.044  1.00  0.110          C  
ATOM   5364  OG  SER A 346       9.718  -1.217   7.685  1.00  0.110          O  
ATOM   5365  H   SER A 346      10.263  -0.688   4.633  1.00  0.100          H  
ATOM   5366  HA  SER A 346       8.600  -3.083   5.167  1.00  0.100          H  
ATOM   5367 1HB  SER A 346       8.616  -2.921   7.599  1.00  0.130          H  
ATOM   5368 2HB  SER A 346      10.282  -3.034   7.045  1.00  0.130          H  
ATOM   5369  HG  SER A 346       8.912  -0.959   8.172  1.00  0.130          H  
ATOM   5370  N   GLY A 347       6.590  -1.740   5.840  1.00  0.050          N  
ATOM   5371  CA  GLY A 347       5.416  -0.902   6.072  1.00  0.070          C  
ATOM   5372  C   GLY A 347       4.849  -1.192   7.456  1.00  0.120          C  
ATOM   5373  O   GLY A 347       5.250  -2.168   8.088  1.00  0.240          O  
ATOM   5374  H   GLY A 347       6.511  -2.760   5.830  1.00  0.060          H  
ATOM   5375 1HA  GLY A 347       5.686   0.142   5.982  1.00  0.080          H  
ATOM   5376 2HA  GLY A 347       4.664  -1.107   5.312  1.00  0.080          H  
ATOM   5377  N   GLY A 348       3.878  -0.407   7.918  1.00  0.090          N  
ATOM   5378  CA  GLY A 348       3.284  -0.690   9.229  1.00  0.100          C  
ATOM   5379  C   GLY A 348       2.409   0.428   9.782  1.00  0.070          C  
ATOM   5380  O   GLY A 348       2.464   1.573   9.309  1.00  0.070          O  
ATOM   5381  H   GLY A 348       3.629   0.428   7.386  1.00  0.110          H  
ATOM   5382 1HA  GLY A 348       2.708  -1.613   9.190  1.00  0.120          H  
ATOM   5383 2HA  GLY A 348       4.097  -0.867   9.921  1.00  0.120          H  
ATOM   5384  N   ALA A 349       1.626   0.097  10.815  1.00  0.080          N  
ATOM   5385  CA  ALA A 349       0.723   1.060  11.455  1.00  0.070          C  
ATOM   5386  C   ALA A 349       0.353   0.660  12.879  1.00  0.070          C  
ATOM   5387  O   ALA A 349       0.363  -0.531  13.230  1.00  0.080          O  
ATOM   5388  CB  ALA A 349      -0.561   1.211  10.642  1.00  0.100          C  
ATOM   5389  H   ALA A 349       1.679  -0.869  11.155  1.00  0.100          H  
ATOM   5390  HA  ALA A 349       1.230   2.015  11.502  1.00  0.080          H  
ATOM   5391 1HB  ALA A 349      -1.202   1.948  11.121  1.00  0.120          H  
ATOM   5392 2HB  ALA A 349      -0.323   1.535   9.638  1.00  0.120          H  
ATOM   5393 3HB  ALA A 349      -1.080   0.253  10.601  1.00  0.120          H  
ATOM   5394  N   GLU A 350      -0.021   1.665  13.680  1.00  0.070          N  
ATOM   5395  CA  GLU A 350      -0.552   1.424  15.014  1.00  0.090          C  
ATOM   5396  C   GLU A 350      -2.041   1.192  14.837  1.00  0.090          C  
ATOM   5397  O   GLU A 350      -2.726   2.005  14.211  1.00  0.150          O  
ATOM   5398  CB  GLU A 350      -0.287   2.585  15.968  1.00  0.120          C  
ATOM   5399  CG  GLU A 350      -0.707   2.266  17.384  1.00  0.120          C  
ATOM   5400  CD  GLU A 350      -0.518   3.363  18.366  1.00  0.120          C  
ATOM   5401  OE1 GLU A 350      -0.581   4.513  17.990  1.00  0.120          O  
ATOM   5402  OE2 GLU A 350      -0.331   3.062  19.510  1.00  0.120          O  
ATOM   5403  H   GLU A 350       0.034   2.624  13.321  1.00  0.080          H  
ATOM   5404  HA  GLU A 350      -0.112   0.530  15.429  1.00  0.110          H  
ATOM   5405 1HB  GLU A 350       0.777   2.825  15.970  1.00  0.140          H  
ATOM   5406 2HB  GLU A 350      -0.831   3.465  15.637  1.00  0.140          H  
ATOM   5407 1HG  GLU A 350      -1.755   2.027  17.358  1.00  0.140          H  
ATOM   5408 2HG  GLU A 350      -0.176   1.378  17.726  1.00  0.140          H  
ATOM   5409  N   VAL A 351      -2.552   0.078  15.348  1.00  0.080          N  
ATOM   5410  CA  VAL A 351      -3.938  -0.276  15.095  1.00  0.080          C  
ATOM   5411  C   VAL A 351      -4.846  -0.233  16.330  1.00  0.070          C  
ATOM   5412  O   VAL A 351      -4.615  -0.946  17.310  1.00  0.080          O  
ATOM   5413  CB  VAL A 351      -3.898  -1.698  14.519  1.00  0.110          C  
ATOM   5414  CG1 VAL A 351      -5.252  -2.177  14.177  1.00  0.110          C  
ATOM   5415  CG2 VAL A 351      -2.952  -1.723  13.328  1.00  0.110          C  
ATOM   5416  H   VAL A 351      -1.956  -0.590  15.843  1.00  0.100          H  
ATOM   5417  HA  VAL A 351      -4.340   0.409  14.349  1.00  0.100          H  
ATOM   5418  HB  VAL A 351      -3.509  -2.369  15.284  1.00  0.130          H  
ATOM   5419 1HG1 VAL A 351      -5.196  -3.186  13.796  1.00  0.130          H  
ATOM   5420 2HG1 VAL A 351      -5.893  -2.166  15.055  1.00  0.130          H  
ATOM   5421 3HG1 VAL A 351      -5.646  -1.520  13.414  1.00  0.130          H  
ATOM   5422 1HG2 VAL A 351      -2.888  -2.709  12.975  1.00  0.130          H  
ATOM   5423 2HG2 VAL A 351      -3.317  -1.064  12.548  1.00  0.130          H  
ATOM   5424 3HG2 VAL A 351      -1.960  -1.412  13.623  1.00  0.130          H  
ATOM   5425  N   TYR A 352      -5.902   0.583  16.255  1.00  0.070          N  
ATOM   5426  CA  TYR A 352      -6.873   0.783  17.331  1.00  0.060          C  
ATOM   5427  C   TYR A 352      -8.234   0.120  16.990  1.00  0.070          C  
ATOM   5428  O   TYR A 352      -9.001   0.686  16.204  1.00  0.080          O  
ATOM   5429  CB  TYR A 352      -7.075   2.288  17.529  1.00  0.090          C  
ATOM   5430  CG  TYR A 352      -5.864   3.066  18.035  1.00  0.090          C  
ATOM   5431  CD1 TYR A 352      -4.832   3.445  17.176  1.00  0.090          C  
ATOM   5432  CD2 TYR A 352      -5.807   3.429  19.373  1.00  0.090          C  
ATOM   5433  CE1 TYR A 352      -3.758   4.133  17.689  1.00  0.090          C  
ATOM   5434  CE2 TYR A 352      -4.748   4.115  19.876  1.00  0.090          C  
ATOM   5435  CZ  TYR A 352      -3.719   4.455  19.063  1.00  0.090          C  
ATOM   5436  OH  TYR A 352      -2.639   5.120  19.612  1.00  0.090          O  
ATOM   5437  H   TYR A 352      -6.008   1.141  15.401  1.00  0.080          H  
ATOM   5438  HA  TYR A 352      -6.464   0.383  18.249  1.00  0.070          H  
ATOM   5439 1HB  TYR A 352      -7.376   2.714  16.605  1.00  0.110          H  
ATOM   5440 2HB  TYR A 352      -7.867   2.431  18.237  1.00  0.110          H  
ATOM   5441  HD1 TYR A 352      -4.860   3.185  16.114  1.00  0.110          H  
ATOM   5442  HD2 TYR A 352      -6.593   3.160  20.028  1.00  0.110          H  
ATOM   5443  HE1 TYR A 352      -2.935   4.417  17.029  1.00  0.110          H  
ATOM   5444  HE2 TYR A 352      -4.715   4.375  20.938  1.00  0.110          H  
ATOM   5445  HH  TYR A 352      -1.901   5.165  18.959  1.00  0.110          H  
ATOM   5446  N   PRO A 353      -8.594  -1.039  17.582  1.00  0.080          N  
ATOM   5447  CA  PRO A 353      -9.791  -1.834  17.299  1.00  0.120          C  
ATOM   5448  C   PRO A 353     -11.054  -1.025  17.425  1.00  0.080          C  
ATOM   5449  O   PRO A 353     -11.148  -0.159  18.299  1.00  0.070          O  
ATOM   5450  CB  PRO A 353      -9.744  -2.912  18.375  1.00  0.180          C  
ATOM   5451  CG  PRO A 353      -8.310  -3.045  18.704  1.00  0.180          C  
ATOM   5452  CD  PRO A 353      -7.731  -1.650  18.601  1.00  0.180          C  
ATOM   5453  HA  PRO A 353      -9.713  -2.285  16.296  1.00  0.140          H  
ATOM   5454 1HB  PRO A 353     -10.330  -2.593  19.228  1.00  0.220          H  
ATOM   5455 2HB  PRO A 353     -10.200  -3.838  18.006  1.00  0.220          H  
ATOM   5456 1HG  PRO A 353      -8.175  -3.500  19.699  1.00  0.220          H  
ATOM   5457 2HG  PRO A 353      -7.853  -3.733  17.993  1.00  0.220          H  
ATOM   5458 1HD  PRO A 353      -7.787  -1.109  19.560  1.00  0.220          H  
ATOM   5459 2HD  PRO A 353      -6.708  -1.764  18.243  1.00  0.220          H  
ATOM   5460  N   ALA A 354     -12.053  -1.324  16.606  1.00  0.080          N  
ATOM   5461  CA  ALA A 354     -13.263  -0.530  16.676  1.00  0.080          C  
ATOM   5462  C   ALA A 354     -14.525  -1.345  16.456  1.00  0.080          C  
ATOM   5463  O   ALA A 354     -14.499  -2.452  15.900  1.00  0.090          O  
ATOM   5464  CB  ALA A 354     -13.182   0.588  15.656  1.00  0.110          C  
ATOM   5465  H   ALA A 354     -11.962  -2.067  15.920  1.00  0.100          H  
ATOM   5466  HA  ALA A 354     -13.321  -0.110  17.671  1.00  0.100          H  
ATOM   5467 1HB  ALA A 354     -14.065   1.213  15.732  1.00  0.130          H  
ATOM   5468 2HB  ALA A 354     -12.294   1.192  15.851  1.00  0.130          H  
ATOM   5469 3HB  ALA A 354     -13.120   0.166  14.653  1.00  0.130          H  
ATOM   5470  N   TRP A 355     -15.627  -0.810  16.993  1.00  0.080          N  
ATOM   5471  CA  TRP A 355     -16.918  -1.476  16.935  1.00  0.080          C  
ATOM   5472  C   TRP A 355     -18.078  -0.573  16.567  1.00  0.080          C  
ATOM   5473  O   TRP A 355     -18.129   0.608  16.917  1.00  0.080          O  
ATOM   5474  CB  TRP A 355     -17.237  -2.113  18.291  1.00  0.110          C  
ATOM   5475  CG  TRP A 355     -16.215  -3.081  18.720  1.00  0.110          C  
ATOM   5476  CD1 TRP A 355     -16.211  -4.427  18.520  1.00  0.110          C  
ATOM   5477  CD2 TRP A 355     -15.008  -2.775  19.447  1.00  0.110          C  
ATOM   5478  NE1 TRP A 355     -15.074  -4.979  19.060  1.00  0.110          N  
ATOM   5479  CE2 TRP A 355     -14.327  -3.977  19.627  1.00  0.110          C  
ATOM   5480  CE3 TRP A 355     -14.455  -1.586  19.947  1.00  0.110          C  
ATOM   5481  CZ2 TRP A 355     -13.124  -4.032  20.278  1.00  0.110          C  
ATOM   5482  CZ3 TRP A 355     -13.260  -1.646  20.593  1.00  0.110          C  
ATOM   5483  CH2 TRP A 355     -12.607  -2.841  20.758  1.00  0.110          C  
ATOM   5484  H   TRP A 355     -15.529   0.100  17.447  1.00  0.100          H  
ATOM   5485  HA  TRP A 355     -16.857  -2.265  16.187  1.00  0.100          H  
ATOM   5486 1HB  TRP A 355     -17.326  -1.340  19.046  1.00  0.130          H  
ATOM   5487 2HB  TRP A 355     -18.198  -2.632  18.232  1.00  0.130          H  
ATOM   5488  HD1 TRP A 355     -16.994  -4.984  17.997  1.00  0.130          H  
ATOM   5489  HE1 TRP A 355     -14.831  -5.959  19.034  1.00  0.130          H  
ATOM   5490  HE3 TRP A 355     -14.967  -0.632  19.818  1.00  0.130          H  
ATOM   5491  HZ2 TRP A 355     -12.585  -4.968  20.422  1.00  0.130          H  
ATOM   5492  HZ3 TRP A 355     -12.847  -0.720  20.968  1.00  0.130          H  
ATOM   5493  HH2 TRP A 355     -11.657  -2.863  21.276  1.00  0.130          H  
ATOM   5494  N   ASN A 356     -19.061  -1.179  15.934  1.00  0.090          N  
ATOM   5495  CA  ASN A 356     -20.321  -0.514  15.607  1.00  0.100          C  
ATOM   5496  C   ASN A 356     -21.236  -0.645  16.821  1.00  0.100          C  
ATOM   5497  O   ASN A 356     -21.649  -1.740  17.205  1.00  0.110          O  
ATOM   5498  CB  ASN A 356     -20.935  -1.035  14.317  1.00  0.140          C  
ATOM   5499  CG  ASN A 356     -22.212  -0.330  13.915  1.00  0.140          C  
ATOM   5500  OD1 ASN A 356     -22.890   0.349  14.709  1.00  0.140          O  
ATOM   5501  ND2 ASN A 356     -22.571  -0.495  12.659  1.00  0.140          N  
ATOM   5502  H   ASN A 356     -18.920  -2.169  15.731  1.00  0.110          H  
ATOM   5503  HA  ASN A 356     -20.131   0.554  15.470  1.00  0.120          H  
ATOM   5504 1HB  ASN A 356     -20.210  -0.909  13.510  1.00  0.160          H  
ATOM   5505 2HB  ASN A 356     -21.135  -2.054  14.375  1.00  0.160          H  
ATOM   5506 1HD2 ASN A 356     -23.409  -0.067  12.314  1.00  0.160          H  
ATOM   5507 2HD2 ASN A 356     -22.010  -1.053  12.047  1.00  0.160          H  
ATOM   5508  N   LEU A 357     -21.472   0.474  17.483  1.00  0.110          N  
ATOM   5509  CA  LEU A 357     -22.196   0.514  18.740  1.00  0.120          C  
ATOM   5510  C   LEU A 357     -23.667   0.843  18.489  1.00  0.130          C  
ATOM   5511  O   LEU A 357     -24.452   1.039  19.416  1.00  0.170          O  
ATOM   5512  CB  LEU A 357     -21.580   1.587  19.626  1.00  0.160          C  
ATOM   5513  CG  LEU A 357     -20.075   1.504  19.894  1.00  0.160          C  
ATOM   5514  CD1 LEU A 357     -19.710   2.702  20.785  1.00  0.160          C  
ATOM   5515  CD2 LEU A 357     -19.666   0.162  20.478  1.00  0.160          C  
ATOM   5516  H   LEU A 357     -21.139   1.357  17.093  1.00  0.130          H  
ATOM   5517  HA  LEU A 357     -22.141  -0.460  19.219  1.00  0.140          H  
ATOM   5518 1HB  LEU A 357     -21.746   2.517  19.172  1.00  0.200          H  
ATOM   5519 2HB  LEU A 357     -22.082   1.571  20.572  1.00  0.200          H  
ATOM   5520  HG  LEU A 357     -19.550   1.623  18.957  1.00  0.200          H  
ATOM   5521 1HD1 LEU A 357     -18.666   2.724  20.980  1.00  0.200          H  
ATOM   5522 2HD1 LEU A 357     -19.998   3.623  20.285  1.00  0.200          H  
ATOM   5523 3HD1 LEU A 357     -20.227   2.631  21.712  1.00  0.200          H  
ATOM   5524 1HD2 LEU A 357     -18.594   0.150  20.634  1.00  0.200          H  
ATOM   5525 2HD2 LEU A 357     -20.166  -0.001  21.412  1.00  0.200          H  
ATOM   5526 3HD2 LEU A 357     -19.926  -0.636  19.786  1.00  0.200          H  
ATOM   5527  N   ASN A 358     -24.025   0.897  17.215  1.00  0.140          N  
ATOM   5528  CA  ASN A 358     -25.353   1.202  16.726  1.00  0.160          C  
ATOM   5529  C   ASN A 358     -25.955   2.509  17.253  1.00  0.130          C  
ATOM   5530  O   ASN A 358     -25.388   3.587  17.052  1.00  0.160          O  
ATOM   5531  CB  ASN A 358     -26.247   0.005  16.970  1.00  0.220          C  
ATOM   5532  CG  ASN A 358     -25.770  -1.191  16.190  1.00  0.220          C  
ATOM   5533  OD1 ASN A 358     -25.551  -1.110  14.969  1.00  0.220          O  
ATOM   5534  ND2 ASN A 358     -25.586  -2.281  16.867  1.00  0.220          N  
ATOM   5535  H   ASN A 358     -23.317   0.697  16.509  1.00  0.170          H  
ATOM   5536  HA  ASN A 358     -25.276   1.313  15.644  1.00  0.190          H  
ATOM   5537 1HB  ASN A 358     -26.267  -0.245  18.031  1.00  0.260          H  
ATOM   5538 2HB  ASN A 358     -27.265   0.227  16.653  1.00  0.260          H  
ATOM   5539 1HD2 ASN A 358     -25.252  -3.101  16.404  1.00  0.260          H  
ATOM   5540 2HD2 ASN A 358     -25.760  -2.291  17.850  1.00  0.260          H  
ATOM   5541  N   GLN A 359     -27.125   2.443  17.895  1.00  0.130          N  
ATOM   5542  CA  GLN A 359     -27.781   3.678  18.319  1.00  0.140          C  
ATOM   5543  C   GLN A 359     -27.673   3.992  19.814  1.00  0.160          C  
ATOM   5544  O   GLN A 359     -27.773   5.149  20.221  1.00  0.210          O  
ATOM   5545  CB  GLN A 359     -29.264   3.587  17.936  1.00  0.190          C  
ATOM   5546  CG  GLN A 359     -29.515   3.327  16.434  1.00  0.190          C  
ATOM   5547  CD  GLN A 359     -29.003   4.413  15.511  1.00  0.190          C  
ATOM   5548  OE1 GLN A 359     -29.423   5.566  15.605  1.00  0.190          O  
ATOM   5549  NE2 GLN A 359     -28.095   4.038  14.614  1.00  0.190          N  
ATOM   5550  H   GLN A 359     -27.560   1.551  18.074  1.00  0.160          H  
ATOM   5551  HA  GLN A 359     -27.326   4.501  17.778  1.00  0.170          H  
ATOM   5552 1HB  GLN A 359     -29.737   2.787  18.508  1.00  0.230          H  
ATOM   5553 2HB  GLN A 359     -29.766   4.515  18.211  1.00  0.230          H  
ATOM   5554 1HG  GLN A 359     -29.029   2.396  16.152  1.00  0.230          H  
ATOM   5555 2HG  GLN A 359     -30.590   3.240  16.280  1.00  0.230          H  
ATOM   5556 1HE2 GLN A 359     -27.702   4.708  13.948  1.00  0.230          H  
ATOM   5557 2HE2 GLN A 359     -27.800   3.089  14.562  1.00  0.230          H  
ATOM   5558  N   ASP A 360     -27.473   2.969  20.635  1.00  0.190          N  
ATOM   5559  CA  ASP A 360     -27.469   3.105  22.093  1.00  0.250          C  
ATOM   5560  C   ASP A 360     -26.321   2.354  22.747  1.00  0.340          C  
ATOM   5561  O   ASP A 360     -26.182   1.142  22.572  1.00  0.760          O  
ATOM   5562  CB  ASP A 360     -28.809   2.616  22.668  1.00  0.330          C  
ATOM   5563  CG  ASP A 360     -29.987   3.591  22.462  1.00  0.330          C  
ATOM   5564  OD1 ASP A 360     -30.092   4.552  23.227  1.00  0.330          O  
ATOM   5565  OD2 ASP A 360     -30.789   3.375  21.585  1.00  0.330          O  
ATOM   5566  H   ASP A 360     -27.349   2.052  20.239  1.00  0.230          H  
ATOM   5567  HA  ASP A 360     -27.357   4.156  22.337  1.00  0.300          H  
ATOM   5568 1HB  ASP A 360     -29.068   1.668  22.194  1.00  0.390          H  
ATOM   5569 2HB  ASP A 360     -28.704   2.413  23.721  1.00  0.390          H  
ATOM   5570  N   PHE A 361     -25.501   3.070  23.511  1.00  0.240          N  
ATOM   5571  CA  PHE A 361     -24.340   2.456  24.145  1.00  0.250          C  
ATOM   5572  C   PHE A 361     -23.967   2.959  25.540  1.00  0.230          C  
ATOM   5573  O   PHE A 361     -23.928   4.164  25.794  1.00  0.230          O  
ATOM   5574  CB  PHE A 361     -23.143   2.653  23.237  1.00  0.350          C  
ATOM   5575  CG  PHE A 361     -21.888   2.154  23.806  1.00  0.350          C  
ATOM   5576  CD1 PHE A 361     -21.545   0.826  23.717  1.00  0.350          C  
ATOM   5577  CD2 PHE A 361     -21.033   3.018  24.447  1.00  0.350          C  
ATOM   5578  CE1 PHE A 361     -20.365   0.377  24.251  1.00  0.350          C  
ATOM   5579  CE2 PHE A 361     -19.869   2.566  24.975  1.00  0.350          C  
ATOM   5580  CZ  PHE A 361     -19.528   1.250  24.878  1.00  0.350          C  
ATOM   5581  H   PHE A 361     -25.673   4.077  23.602  1.00  0.290          H  
ATOM   5582  HA  PHE A 361     -24.541   1.388  24.228  1.00  0.300          H  
ATOM   5583 1HB  PHE A 361     -23.334   2.134  22.307  1.00  0.420          H  
ATOM   5584 2HB  PHE A 361     -23.024   3.707  23.003  1.00  0.420          H  
ATOM   5585  HD1 PHE A 361     -22.219   0.131  23.212  1.00  0.420          H  
ATOM   5586  HD2 PHE A 361     -21.301   4.077  24.533  1.00  0.420          H  
ATOM   5587  HE1 PHE A 361     -20.098  -0.677  24.176  1.00  0.420          H  
ATOM   5588  HE2 PHE A 361     -19.204   3.255  25.484  1.00  0.420          H  
ATOM   5589  HZ  PHE A 361     -18.592   0.897  25.307  1.00  0.420          H  
ATOM   5590  N   THR A 362     -23.652   2.023  26.445  1.00  0.250          N  
ATOM   5591  CA  THR A 362     -23.202   2.391  27.790  1.00  0.250          C  
ATOM   5592  C   THR A 362     -21.726   2.093  27.950  1.00  0.280          C  
ATOM   5593  O   THR A 362     -21.268   0.970  27.733  1.00  0.320          O  
ATOM   5594  CB  THR A 362     -23.968   1.643  28.909  1.00  0.350          C  
ATOM   5595  OG1 THR A 362     -25.359   1.954  28.836  1.00  0.350          O  
ATOM   5596  CG2 THR A 362     -23.433   2.089  30.297  1.00  0.350          C  
ATOM   5597  H   THR A 362     -23.706   1.046  26.192  1.00  0.300          H  
ATOM   5598  HA  THR A 362     -23.345   3.461  27.935  1.00  0.300          H  
ATOM   5599  HB  THR A 362     -23.835   0.569  28.794  1.00  0.420          H  
ATOM   5600  HG1 THR A 362     -25.721   1.606  28.022  1.00  0.420          H  
ATOM   5601 1HG2 THR A 362     -23.985   1.569  31.076  1.00  0.420          H  
ATOM   5602 2HG2 THR A 362     -22.374   1.855  30.402  1.00  0.420          H  
ATOM   5603 3HG2 THR A 362     -23.576   3.169  30.411  1.00  0.420          H  
ATOM   5604  N   ASP A 363     -20.989   3.107  28.360  1.00  0.360          N  
ATOM   5605  CA  ASP A 363     -19.559   3.013  28.567  1.00  0.480          C  
ATOM   5606  C   ASP A 363     -19.071   2.059  29.665  1.00  0.600          C  
ATOM   5607  O   ASP A 363     -19.472   2.147  30.817  1.00  1.240          O  
ATOM   5608  CB  ASP A 363     -19.029   4.411  28.824  1.00  0.620          C  
ATOM   5609  CG  ASP A 363     -17.611   4.397  29.076  1.00  0.620          C  
ATOM   5610  OD1 ASP A 363     -16.845   4.211  28.167  1.00  0.620          O  
ATOM   5611  OD2 ASP A 363     -17.246   4.537  30.232  1.00  0.620          O  
ATOM   5612  H   ASP A 363     -21.461   4.007  28.517  1.00  0.430          H  
ATOM   5613  HA  ASP A 363     -19.120   2.658  27.644  1.00  0.580          H  
ATOM   5614 1HB  ASP A 363     -19.229   5.038  27.951  1.00  0.750          H  
ATOM   5615 2HB  ASP A 363     -19.553   4.857  29.654  1.00  0.750          H  
ATOM   5616  N   ARG A 364     -18.188   1.149  29.294  1.00  0.640          N  
ATOM   5617  CA  ARG A 364     -17.578   0.181  30.204  1.00  0.920          C  
ATOM   5618  C   ARG A 364     -16.063   0.420  30.229  1.00  1.070          C  
ATOM   5619  O   ARG A 364     -15.507   0.060  29.191  1.00  1.630          O  
ATOM   5620  CB  ARG A 364     -17.883  -1.242  29.764  1.00  1.180          C  
ATOM   5621  CG  ARG A 364     -19.373  -1.643  29.801  1.00  1.180          C  
ATOM   5622  CD  ARG A 364     -19.955  -1.632  31.178  1.00  1.180          C  
ATOM   5623  NE  ARG A 364     -19.243  -2.538  32.090  1.00  1.180          N  
ATOM   5624  CZ  ARG A 364     -19.476  -3.868  32.226  1.00  1.180          C  
ATOM   5625  NH1 ARG A 364     -20.406  -4.471  31.508  1.00  1.180          N  
ATOM   5626  NH2 ARG A 364     -18.758  -4.569  33.090  1.00  1.180          N  
ATOM   5627  H   ARG A 364     -17.907   1.128  28.323  1.00  0.770          H  
ATOM   5628  HA  ARG A 364     -17.949   0.348  31.210  1.00  1.100          H  
ATOM   5629 1HB  ARG A 364     -17.538  -1.383  28.742  1.00  1.410          H  
ATOM   5630 2HB  ARG A 364     -17.330  -1.941  30.391  1.00  1.410          H  
ATOM   5631 1HG  ARG A 364     -19.944  -0.935  29.195  1.00  1.410          H  
ATOM   5632 2HG  ARG A 364     -19.484  -2.640  29.382  1.00  1.410          H  
ATOM   5633 1HD  ARG A 364     -19.919  -0.626  31.593  1.00  1.410          H  
ATOM   5634 2HD  ARG A 364     -20.995  -1.939  31.127  1.00  1.410          H  
ATOM   5635  HE  ARG A 364     -18.516  -2.132  32.667  1.00  1.410          H  
ATOM   5636 1HH1 ARG A 364     -20.958  -3.948  30.847  1.00  1.410          H  
ATOM   5637 2HH1 ARG A 364     -20.568  -5.462  31.620  1.00  1.410          H  
ATOM   5638 1HH2 ARG A 364     -18.044  -4.113  33.643  1.00  1.410          H  
ATOM   5639 2HH2 ARG A 364     -18.921  -5.559  33.200  1.00  1.410          H  
ATOM   5640  N   THR A 365     -15.775   1.628  30.695  1.00  1.000          N  
ATOM   5641  CA  THR A 365     -14.487   1.921  31.338  1.00  0.790          C  
ATOM   5642  C   THR A 365     -14.152   0.980  32.513  1.00  0.620          C  
ATOM   5643  O   THR A 365     -15.042   0.690  33.307  1.00  1.050          O  
ATOM   5644  CB  THR A 365     -14.494   3.388  31.888  1.00  1.190          C  
ATOM   5645  OG1 THR A 365     -14.698   4.322  30.841  1.00  1.190          O  
ATOM   5646  CG2 THR A 365     -13.205   3.749  32.541  1.00  1.190          C  
ATOM   5647  H   THR A 365     -15.973   2.365  30.022  1.00  1.200          H  
ATOM   5648  HA  THR A 365     -13.738   1.894  30.559  1.00  0.950          H  
ATOM   5649  HB  THR A 365     -15.300   3.488  32.612  1.00  1.430          H  
ATOM   5650  HG1 THR A 365     -15.617   4.281  30.531  1.00  1.430          H  
ATOM   5651 1HG2 THR A 365     -13.266   4.770  32.907  1.00  1.430          H  
ATOM   5652 2HG2 THR A 365     -13.024   3.091  33.370  1.00  1.430          H  
ATOM   5653 3HG2 THR A 365     -12.399   3.671  31.823  1.00  1.430          H  
ATOM   5654  N   PRO A 366     -12.926   0.401  32.586  1.00  0.500          N  
ATOM   5655  CA  PRO A 366     -12.382  -0.418  33.664  1.00  0.520          C  
ATOM   5656  C   PRO A 366     -12.252   0.313  34.991  1.00  0.500          C  
ATOM   5657  O   PRO A 366     -12.075   1.538  35.032  1.00  0.460          O  
ATOM   5658  CB  PRO A 366     -10.992  -0.814  33.160  1.00  0.780          C  
ATOM   5659  CG  PRO A 366     -11.047  -0.647  31.687  1.00  0.780          C  
ATOM   5660  CD  PRO A 366     -11.987   0.499  31.451  1.00  0.780          C  
ATOM   5661  HA  PRO A 366     -13.022  -1.312  33.785  1.00  0.620          H  
ATOM   5662 1HB  PRO A 366     -10.238  -0.179  33.639  1.00  0.940          H  
ATOM   5663 2HB  PRO A 366     -10.763  -1.846  33.459  1.00  0.940          H  
ATOM   5664 1HG  PRO A 366     -10.040  -0.437  31.292  1.00  0.940          H  
ATOM   5665 2HG  PRO A 366     -11.388  -1.576  31.206  1.00  0.940          H  
ATOM   5666 1HD  PRO A 366     -11.441   1.447  31.481  1.00  0.940          H  
ATOM   5667 2HD  PRO A 366     -12.460   0.293  30.478  1.00  0.940          H  
ATOM   5668  N   ASP A 367     -12.279  -0.453  36.063  1.00  0.580          N  
ATOM   5669  CA  ASP A 367     -12.086   0.074  37.395  1.00  0.620          C  
ATOM   5670  C   ASP A 367     -10.772   0.828  37.487  1.00  0.540          C  
ATOM   5671  O   ASP A 367      -9.793   0.492  36.820  1.00  0.520          O  
ATOM   5672  CB  ASP A 367     -12.060  -1.057  38.426  1.00  0.850          C  
ATOM   5673  CG  ASP A 367     -13.404  -1.732  38.660  1.00  0.850          C  
ATOM   5674  OD1 ASP A 367     -14.407  -1.234  38.213  1.00  0.850          O  
ATOM   5675  OD2 ASP A 367     -13.404  -2.758  39.285  1.00  0.850          O  
ATOM   5676  H   ASP A 367     -12.459  -1.444  35.959  1.00  0.700          H  
ATOM   5677  HA  ASP A 367     -12.903   0.760  37.624  1.00  0.740          H  
ATOM   5678 1HB  ASP A 367     -11.346  -1.815  38.103  1.00  1.020          H  
ATOM   5679 2HB  ASP A 367     -11.699  -0.667  39.379  1.00  1.020          H  
ATOM   5680  N   ASP A 368     -10.752   1.830  38.356  1.00  0.530          N  
ATOM   5681  CA  ASP A 368      -9.605   2.707  38.618  1.00  0.470          C  
ATOM   5682  C   ASP A 368      -9.369   3.755  37.509  1.00  0.370          C  
ATOM   5683  O   ASP A 368      -8.416   4.533  37.577  1.00  0.360          O  
ATOM   5684  CB  ASP A 368      -8.335   1.852  38.794  1.00  0.680          C  
ATOM   5685  CG  ASP A 368      -7.255   2.455  39.722  1.00  0.680          C  
ATOM   5686  OD1 ASP A 368      -7.592   3.003  40.742  1.00  0.680          O  
ATOM   5687  OD2 ASP A 368      -6.079   2.350  39.375  1.00  0.680          O  
ATOM   5688  H   ASP A 368     -11.605   2.016  38.868  1.00  0.640          H  
ATOM   5689  HA  ASP A 368      -9.795   3.243  39.549  1.00  0.560          H  
ATOM   5690 1HB  ASP A 368      -8.612   0.873  39.185  1.00  0.820          H  
ATOM   5691 2HB  ASP A 368      -7.883   1.689  37.814  1.00  0.820          H  
ATOM   5692  N   PHE A 369     -10.282   3.841  36.537  1.00  0.340          N  
ATOM   5693  CA  PHE A 369     -10.255   4.926  35.572  1.00  0.290          C  
ATOM   5694  C   PHE A 369     -11.488   5.787  35.802  1.00  0.350          C  
ATOM   5695  O   PHE A 369     -12.605   5.281  35.855  1.00  0.640          O  
ATOM   5696  CB  PHE A 369     -10.200   4.418  34.145  1.00  0.430          C  
ATOM   5697  CG  PHE A 369      -8.945   3.814  33.730  1.00  0.430          C  
ATOM   5698  CD1 PHE A 369      -8.723   2.472  33.870  1.00  0.430          C  
ATOM   5699  CD2 PHE A 369      -7.975   4.604  33.147  1.00  0.430          C  
ATOM   5700  CE1 PHE A 369      -7.544   1.915  33.429  1.00  0.430          C  
ATOM   5701  CE2 PHE A 369      -6.803   4.062  32.706  1.00  0.430          C  
ATOM   5702  CZ  PHE A 369      -6.582   2.720  32.840  1.00  0.430          C  
ATOM   5703  H   PHE A 369     -11.012   3.127  36.435  1.00  0.410          H  
ATOM   5704  HA  PHE A 369      -9.371   5.539  35.748  1.00  0.350          H  
ATOM   5705 1HB  PHE A 369     -10.948   3.658  34.044  1.00  0.510          H  
ATOM   5706 2HB  PHE A 369     -10.428   5.204  33.458  1.00  0.510          H  
ATOM   5707  HD1 PHE A 369      -9.496   1.854  34.336  1.00  0.510          H  
ATOM   5708  HD2 PHE A 369      -8.152   5.680  33.029  1.00  0.510          H  
ATOM   5709  HE1 PHE A 369      -7.374   0.845  33.542  1.00  0.510          H  
ATOM   5710  HE2 PHE A 369      -6.046   4.692  32.243  1.00  0.510          H  
ATOM   5711  HZ  PHE A 369      -5.642   2.298  32.482  1.00  0.510          H  
ATOM   5712  N   THR A 370     -11.266   7.076  35.972  1.00  0.310          N  
ATOM   5713  CA  THR A 370     -12.312   8.056  36.268  1.00  0.340          C  
ATOM   5714  C   THR A 370     -11.932   9.427  35.798  1.00  0.340          C  
ATOM   5715  O   THR A 370     -10.738   9.768  35.750  1.00  0.340          O  
ATOM   5716  CB  THR A 370     -12.666   8.108  37.771  1.00  0.460          C  
ATOM   5717  OG1 THR A 370     -13.676   9.135  37.997  1.00  0.460          O  
ATOM   5718  CG2 THR A 370     -11.464   8.386  38.587  1.00  0.460          C  
ATOM   5719  H   THR A 370     -10.310   7.397  35.906  1.00  0.370          H  
ATOM   5720  HA  THR A 370     -13.209   7.759  35.732  1.00  0.410          H  
ATOM   5721  HB  THR A 370     -13.080   7.145  38.069  1.00  0.560          H  
ATOM   5722  HG1 THR A 370     -14.555   8.809  37.693  1.00  0.560          H  
ATOM   5723 1HG2 THR A 370     -11.735   8.405  39.637  1.00  0.560          H  
ATOM   5724 2HG2 THR A 370     -10.732   7.601  38.418  1.00  0.560          H  
ATOM   5725 3HG2 THR A 370     -11.051   9.319  38.319  1.00  0.560          H  
ATOM   5726  N   LEU A 371     -12.939  10.252  35.508  1.00  0.380          N  
ATOM   5727  CA  LEU A 371     -12.600  11.575  35.016  1.00  0.430          C  
ATOM   5728  C   LEU A 371     -11.856  12.331  36.091  1.00  0.410          C  
ATOM   5729  O   LEU A 371     -10.929  13.084  35.805  1.00  0.440          O  
ATOM   5730  CB  LEU A 371     -13.860  12.389  34.611  1.00  0.580          C  
ATOM   5731  CG  LEU A 371     -14.777  12.994  35.735  1.00  0.580          C  
ATOM   5732  CD1 LEU A 371     -14.301  14.456  36.100  1.00  0.580          C  
ATOM   5733  CD2 LEU A 371     -16.183  13.024  35.243  1.00  0.580          C  
ATOM   5734  H   LEU A 371     -13.905   9.891  35.574  1.00  0.460          H  
ATOM   5735  HA  LEU A 371     -11.951  11.452  34.166  1.00  0.520          H  
ATOM   5736 1HB  LEU A 371     -13.561  13.225  34.014  1.00  0.700          H  
ATOM   5737 2HB  LEU A 371     -14.484  11.747  33.987  1.00  0.700          H  
ATOM   5738  HG  LEU A 371     -14.730  12.381  36.630  1.00  0.700          H  
ATOM   5739 1HD1 LEU A 371     -14.958  14.859  36.869  1.00  0.700          H  
ATOM   5740 2HD1 LEU A 371     -13.292  14.487  36.471  1.00  0.700          H  
ATOM   5741 3HD1 LEU A 371     -14.362  15.083  35.210  1.00  0.700          H  
ATOM   5742 1HD2 LEU A 371     -16.836  13.442  36.009  1.00  0.700          H  
ATOM   5743 2HD2 LEU A 371     -16.248  13.639  34.340  1.00  0.700          H  
ATOM   5744 3HD2 LEU A 371     -16.494  12.020  35.025  1.00  0.700          H  
ATOM   5745  N   ALA A 372     -12.141  12.022  37.355  1.00  0.400          N  
ATOM   5746  CA  ALA A 372     -11.485  12.709  38.447  1.00  0.420          C  
ATOM   5747  C   ALA A 372      -9.965  12.559  38.407  1.00  0.420          C  
ATOM   5748  O   ALA A 372      -9.250  13.499  38.779  1.00  0.440          O  
ATOM   5749  CB  ALA A 372     -12.005  12.186  39.768  1.00  0.580          C  
ATOM   5750  H   ALA A 372     -12.887  11.350  37.556  1.00  0.480          H  
ATOM   5751  HA  ALA A 372     -11.719  13.769  38.364  1.00  0.500          H  
ATOM   5752 1HB  ALA A 372     -11.533  12.729  40.586  1.00  0.700          H  
ATOM   5753 2HB  ALA A 372     -13.084  12.324  39.814  1.00  0.700          H  
ATOM   5754 3HB  ALA A 372     -11.771  11.128  39.858  1.00  0.700          H  
ATOM   5755  N   ASP A 373      -9.450  11.407  37.951  1.00  0.410          N  
ATOM   5756  CA  ASP A 373      -8.019  11.198  37.961  1.00  0.430          C  
ATOM   5757  C   ASP A 373      -7.420  11.798  36.723  1.00  0.420          C  
ATOM   5758  O   ASP A 373      -6.268  12.246  36.736  1.00  0.440          O  
ATOM   5759  CB  ASP A 373      -7.659   9.724  38.060  1.00  0.590          C  
ATOM   5760  CG  ASP A 373      -8.068   9.106  39.383  1.00  0.590          C  
ATOM   5761  OD1 ASP A 373      -7.851   9.701  40.412  1.00  0.590          O  
ATOM   5762  OD2 ASP A 373      -8.566   8.025  39.352  1.00  0.590          O  
ATOM   5763  H   ASP A 373     -10.041  10.667  37.575  1.00  0.490          H  
ATOM   5764  HA  ASP A 373      -7.601  11.699  38.830  1.00  0.520          H  
ATOM   5765 1HB  ASP A 373      -8.154   9.179  37.253  1.00  0.710          H  
ATOM   5766 2HB  ASP A 373      -6.585   9.601  37.930  1.00  0.710          H  
ATOM   5767  N   VAL A 374      -8.179  11.800  35.636  1.00  0.410          N  
ATOM   5768  CA  VAL A 374      -7.669  12.401  34.421  1.00  0.420          C  
ATOM   5769  C   VAL A 374      -7.493  13.892  34.622  1.00  0.380          C  
ATOM   5770  O   VAL A 374      -6.473  14.449  34.216  1.00  0.370          O  
ATOM   5771  CB  VAL A 374      -8.563  12.105  33.236  1.00  0.580          C  
ATOM   5772  CG1 VAL A 374      -8.112  12.939  31.998  1.00  0.580          C  
ATOM   5773  CG2 VAL A 374      -8.483  10.586  32.963  1.00  0.580          C  
ATOM   5774  H   VAL A 374      -9.109  11.362  35.675  1.00  0.490          H  
ATOM   5775  HA  VAL A 374      -6.692  11.967  34.211  1.00  0.500          H  
ATOM   5776  HB  VAL A 374      -9.570  12.383  33.480  1.00  0.700          H  
ATOM   5777 1HG1 VAL A 374      -8.753  12.723  31.153  1.00  0.700          H  
ATOM   5778 2HG1 VAL A 374      -8.175  14.006  32.213  1.00  0.700          H  
ATOM   5779 3HG1 VAL A 374      -7.086  12.682  31.750  1.00  0.700          H  
ATOM   5780 1HG2 VAL A 374      -9.098  10.304  32.135  1.00  0.700          H  
ATOM   5781 2HG2 VAL A 374      -7.454  10.316  32.738  1.00  0.700          H  
ATOM   5782 3HG2 VAL A 374      -8.811  10.041  33.848  1.00  0.700          H  
ATOM   5783  N   ILE A 375      -8.490  14.533  35.231  1.00  0.380          N  
ATOM   5784  CA  ILE A 375      -8.435  15.958  35.508  1.00  0.390          C  
ATOM   5785  C   ILE A 375      -7.344  16.272  36.524  1.00  0.400          C  
ATOM   5786  O   ILE A 375      -6.613  17.247  36.360  1.00  0.440          O  
ATOM   5787  CB  ILE A 375      -9.790  16.479  36.028  1.00  0.540          C  
ATOM   5788  CG1 ILE A 375     -10.918  16.295  34.928  1.00  0.540          C  
ATOM   5789  CG2 ILE A 375      -9.675  17.930  36.516  1.00  0.540          C  
ATOM   5790  CD1 ILE A 375     -10.662  16.927  33.583  1.00  0.540          C  
ATOM   5791  H   ILE A 375      -9.319  13.997  35.504  1.00  0.460          H  
ATOM   5792  HA  ILE A 375      -8.168  16.483  34.596  1.00  0.470          H  
ATOM   5793  HB  ILE A 375     -10.090  15.855  36.875  1.00  0.650          H  
ATOM   5794 1HG1 ILE A 375     -11.072  15.242  34.761  1.00  0.650          H  
ATOM   5795 2HG1 ILE A 375     -11.840  16.717  35.325  1.00  0.650          H  
ATOM   5796 1HG2 ILE A 375     -10.628  18.238  36.915  1.00  0.650          H  
ATOM   5797 2HG2 ILE A 375      -8.932  18.009  37.307  1.00  0.650          H  
ATOM   5798 3HG2 ILE A 375      -9.386  18.582  35.694  1.00  0.650          H  
ATOM   5799 1HD1 ILE A 375     -11.506  16.724  32.952  1.00  0.650          H  
ATOM   5800 2HD1 ILE A 375     -10.527  17.993  33.679  1.00  0.650          H  
ATOM   5801 3HD1 ILE A 375      -9.780  16.497  33.129  1.00  0.650          H  
ATOM   5802  N   SER A 376      -7.241  15.465  37.585  1.00  0.390          N  
ATOM   5803  CA  SER A 376      -6.215  15.661  38.596  1.00  0.400          C  
ATOM   5804  C   SER A 376      -4.815  15.518  38.004  1.00  0.390          C  
ATOM   5805  O   SER A 376      -3.890  16.222  38.416  1.00  0.400          O  
ATOM   5806  CB  SER A 376      -6.393  14.674  39.729  1.00  0.560          C  
ATOM   5807  OG  SER A 376      -7.592  14.904  40.419  1.00  0.560          O  
ATOM   5808  H   SER A 376      -7.912  14.711  37.727  1.00  0.470          H  
ATOM   5809  HA  SER A 376      -6.318  16.670  38.994  1.00  0.480          H  
ATOM   5810 1HB  SER A 376      -6.381  13.662  39.338  1.00  0.670          H  
ATOM   5811 2HB  SER A 376      -5.555  14.770  40.415  1.00  0.670          H  
ATOM   5812  HG  SER A 376      -8.296  14.492  39.871  1.00  0.670          H  
ATOM   5813  N   THR A 377      -4.637  14.586  37.061  1.00  0.390          N  
ATOM   5814  CA  THR A 377      -3.350  14.403  36.407  1.00  0.380          C  
ATOM   5815  C   THR A 377      -3.052  15.580  35.472  1.00  0.360          C  
ATOM   5816  O   THR A 377      -2.002  16.228  35.558  1.00  0.450          O  
ATOM   5817  CB  THR A 377      -3.337  13.093  35.581  1.00  0.540          C  
ATOM   5818  OG1 THR A 377      -3.567  11.977  36.449  1.00  0.540          O  
ATOM   5819  CG2 THR A 377      -1.990  12.918  34.883  1.00  0.540          C  
ATOM   5820  H   THR A 377      -5.405  13.959  36.821  1.00  0.470          H  
ATOM   5821  HA  THR A 377      -2.573  14.356  37.167  1.00  0.460          H  
ATOM   5822  HB  THR A 377      -4.132  13.128  34.833  1.00  0.640          H  
ATOM   5823  HG1 THR A 377      -4.506  11.991  36.740  1.00  0.640          H  
ATOM   5824 1HG2 THR A 377      -1.997  11.993  34.305  1.00  0.640          H  
ATOM   5825 2HG2 THR A 377      -1.817  13.755  34.223  1.00  0.640          H  
ATOM   5826 3HG2 THR A 377      -1.202  12.875  35.627  1.00  0.640          H  
ATOM   5827  N   ASN A 378      -3.998  15.890  34.589  1.00  0.340          N  
ATOM   5828  CA  ASN A 378      -3.850  16.951  33.609  1.00  0.400          C  
ATOM   5829  C   ASN A 378      -4.332  18.294  34.129  1.00  0.440          C  
ATOM   5830  O   ASN A 378      -5.277  18.898  33.593  1.00  0.430          O  
ATOM   5831  CB  ASN A 378      -4.581  16.539  32.372  1.00  0.540          C  
ATOM   5832  CG  ASN A 378      -3.944  15.385  31.742  1.00  0.540          C  
ATOM   5833  OD1 ASN A 378      -2.696  15.301  31.649  1.00  0.540          O  
ATOM   5834  ND2 ASN A 378      -4.747  14.459  31.301  1.00  0.540          N  
ATOM   5835  H   ASN A 378      -4.863  15.343  34.576  1.00  0.410          H  
ATOM   5836  HA  ASN A 378      -2.791  17.060  33.379  1.00  0.480          H  
ATOM   5837 1HB  ASN A 378      -5.606  16.279  32.632  1.00  0.640          H  
ATOM   5838 2HB  ASN A 378      -4.617  17.329  31.677  1.00  0.640          H  
ATOM   5839 1HD2 ASN A 378      -4.364  13.648  30.864  1.00  0.640          H  
ATOM   5840 2HD2 ASN A 378      -5.741  14.568  31.388  1.00  0.640          H  
ATOM   5841  N   ARG A 379      -3.681  18.749  35.182  1.00  0.670          N  
ATOM   5842  CA  ARG A 379      -4.103  19.960  35.852  1.00  0.870          C  
ATOM   5843  C   ARG A 379      -3.982  21.135  34.927  1.00  0.880          C  
ATOM   5844  O   ARG A 379      -2.946  21.334  34.311  1.00  1.580          O  
ATOM   5845  CB  ARG A 379      -3.273  20.218  37.092  1.00  1.140          C  
ATOM   5846  CG  ARG A 379      -3.463  19.175  38.104  1.00  1.140          C  
ATOM   5847  CD  ARG A 379      -2.799  19.419  39.381  1.00  1.140          C  
ATOM   5848  NE  ARG A 379      -3.006  18.273  40.246  1.00  1.140          N  
ATOM   5849  CZ  ARG A 379      -2.639  18.177  41.544  1.00  1.140          C  
ATOM   5850  NH1 ARG A 379      -2.048  19.193  42.151  1.00  1.140          N  
ATOM   5851  NH2 ARG A 379      -2.873  17.057  42.213  1.00  1.140          N  
ATOM   5852  H   ARG A 379      -2.896  18.177  35.512  1.00  0.800          H  
ATOM   5853  HA  ARG A 379      -5.147  19.842  36.150  1.00  1.040          H  
ATOM   5854 1HB  ARG A 379      -2.218  20.251  36.830  1.00  1.370          H  
ATOM   5855 2HB  ARG A 379      -3.544  21.179  37.528  1.00  1.370          H  
ATOM   5856 1HG  ARG A 379      -4.525  18.996  38.272  1.00  1.370          H  
ATOM   5857 2HG  ARG A 379      -3.011  18.283  37.695  1.00  1.370          H  
ATOM   5858 1HD  ARG A 379      -1.730  19.548  39.222  1.00  1.370          H  
ATOM   5859 2HD  ARG A 379      -3.222  20.302  39.859  1.00  1.370          H  
ATOM   5860  HE  ARG A 379      -3.453  17.452  39.791  1.00  1.370          H  
ATOM   5861 1HH1 ARG A 379      -1.866  20.048  41.649  1.00  1.370          H  
ATOM   5862 2HH1 ARG A 379      -1.776  19.115  43.120  1.00  1.370          H  
ATOM   5863 1HH2 ARG A 379      -3.322  16.272  41.757  1.00  1.370          H  
ATOM   5864 2HH2 ARG A 379      -2.600  16.980  43.179  1.00  1.370          H  
ATOM   5865  N   GLU A 380      -5.033  21.926  34.860  1.00  0.680          N  
ATOM   5866  CA  GLU A 380      -5.121  23.126  34.037  1.00  0.780          C  
ATOM   5867  C   GLU A 380      -5.014  22.864  32.530  1.00  0.620          C  
ATOM   5868  O   GLU A 380      -4.803  23.801  31.756  1.00  0.660          O  
ATOM   5869  CB  GLU A 380      -4.045  24.140  34.452  1.00  1.050          C  
ATOM   5870  CG  GLU A 380      -4.014  24.461  35.952  1.00  1.050          C  
ATOM   5871  CD  GLU A 380      -5.283  25.071  36.458  1.00  1.050          C  
ATOM   5872  OE1 GLU A 380      -6.006  25.637  35.676  1.00  1.050          O  
ATOM   5873  OE2 GLU A 380      -5.539  24.958  37.632  1.00  1.050          O  
ATOM   5874  H   GLU A 380      -5.845  21.676  35.410  1.00  0.820          H  
ATOM   5875  HA  GLU A 380      -6.097  23.579  34.219  1.00  0.940          H  
ATOM   5876 1HB  GLU A 380      -3.060  23.790  34.154  1.00  1.260          H  
ATOM   5877 2HB  GLU A 380      -4.220  25.077  33.928  1.00  1.260          H  
ATOM   5878 1HG  GLU A 380      -3.811  23.555  36.514  1.00  1.260          H  
ATOM   5879 2HG  GLU A 380      -3.193  25.151  36.135  1.00  1.260          H  
ATOM   5880  N   LEU A 381      -5.210  21.613  32.096  1.00  0.520          N  
ATOM   5881  CA  LEU A 381      -5.209  21.326  30.669  1.00  0.480          C  
ATOM   5882  C   LEU A 381      -6.634  21.135  30.149  1.00  0.480          C  
ATOM   5883  O   LEU A 381      -6.882  21.292  28.948  1.00  0.570          O  
ATOM   5884  CB  LEU A 381      -4.318  20.127  30.371  1.00  0.690          C  
ATOM   5885  CG  LEU A 381      -2.806  20.289  30.793  1.00  0.690          C  
ATOM   5886  CD1 LEU A 381      -2.063  19.012  30.506  1.00  0.690          C  
ATOM   5887  CD2 LEU A 381      -2.151  21.446  30.041  1.00  0.690          C  
ATOM   5888  H   LEU A 381      -5.324  20.847  32.767  1.00  0.620          H  
ATOM   5889  HA  LEU A 381      -4.812  22.184  30.142  1.00  0.580          H  
ATOM   5890 1HB  LEU A 381      -4.720  19.303  30.902  1.00  0.830          H  
ATOM   5891 2HB  LEU A 381      -4.358  19.910  29.306  1.00  0.830          H  
ATOM   5892  HG  LEU A 381      -2.752  20.477  31.868  1.00  0.830          H  
ATOM   5893 1HD1 LEU A 381      -1.025  19.121  30.815  1.00  0.830          H  
ATOM   5894 2HD1 LEU A 381      -2.508  18.192  31.048  1.00  0.830          H  
ATOM   5895 3HD1 LEU A 381      -2.106  18.817  29.439  1.00  0.830          H  
ATOM   5896 1HD2 LEU A 381      -1.111  21.528  30.355  1.00  0.830          H  
ATOM   5897 2HD2 LEU A 381      -2.193  21.260  28.969  1.00  0.830          H  
ATOM   5898 3HD2 LEU A 381      -2.653  22.382  30.266  1.00  0.830          H  
ATOM   5899  N   LEU A 382      -7.557  20.764  31.045  1.00  0.450          N  
ATOM   5900  CA  LEU A 382      -8.947  20.542  30.659  1.00  0.470          C  
ATOM   5901  C   LEU A 382      -9.851  21.514  31.411  1.00  0.450          C  
ATOM   5902  O   LEU A 382      -9.656  21.776  32.602  1.00  0.490          O  
ATOM   5903  CB  LEU A 382      -9.397  19.100  30.939  1.00  0.650          C  
ATOM   5904  CG  LEU A 382      -8.865  17.974  30.003  1.00  0.650          C  
ATOM   5905  CD1 LEU A 382      -7.609  17.329  30.609  1.00  0.650          C  
ATOM   5906  CD2 LEU A 382      -9.985  16.941  29.771  1.00  0.650          C  
ATOM   5907  H   LEU A 382      -7.295  20.637  32.010  1.00  0.540          H  
ATOM   5908  HA  LEU A 382      -9.059  20.742  29.595  1.00  0.560          H  
ATOM   5909 1HB  LEU A 382      -9.097  18.852  31.951  1.00  0.780          H  
ATOM   5910 2HB  LEU A 382     -10.461  19.076  30.886  1.00  0.780          H  
ATOM   5911  HG  LEU A 382      -8.575  18.404  29.054  1.00  0.780          H  
ATOM   5912 1HD1 LEU A 382      -7.237  16.557  29.937  1.00  0.780          H  
ATOM   5913 2HD1 LEU A 382      -6.841  18.079  30.746  1.00  0.780          H  
ATOM   5914 3HD1 LEU A 382      -7.851  16.882  31.572  1.00  0.780          H  
ATOM   5915 1HD2 LEU A 382      -9.630  16.163  29.114  1.00  0.780          H  
ATOM   5916 2HD2 LEU A 382     -10.282  16.495  30.710  1.00  0.780          H  
ATOM   5917 3HD2 LEU A 382     -10.848  17.432  29.312  1.00  0.780          H  
ATOM   5918  N   ASP A 383     -10.844  22.021  30.698  1.00  0.420          N  
ATOM   5919  CA  ASP A 383     -11.855  22.940  31.198  1.00  0.410          C  
ATOM   5920  C   ASP A 383     -13.011  22.149  31.787  1.00  0.360          C  
ATOM   5921  O   ASP A 383     -13.794  21.538  31.049  1.00  0.360          O  
ATOM   5922  CB  ASP A 383     -12.336  23.834  30.041  1.00  0.580          C  
ATOM   5923  CG  ASP A 383     -13.343  24.904  30.429  1.00  0.580          C  
ATOM   5924  OD1 ASP A 383     -13.783  24.894  31.545  1.00  0.580          O  
ATOM   5925  OD2 ASP A 383     -13.673  25.719  29.597  1.00  0.580          O  
ATOM   5926  H   ASP A 383     -10.911  21.750  29.718  1.00  0.500          H  
ATOM   5927  HA  ASP A 383     -11.417  23.561  31.981  1.00  0.490          H  
ATOM   5928 1HB  ASP A 383     -11.472  24.325  29.593  1.00  0.690          H  
ATOM   5929 2HB  ASP A 383     -12.773  23.208  29.267  1.00  0.690          H  
ATOM   5930  N   VAL A 384     -13.069  22.055  33.110  1.00  0.410          N  
ATOM   5931  CA  VAL A 384     -14.064  21.200  33.734  1.00  0.410          C  
ATOM   5932  C   VAL A 384     -15.349  21.953  33.989  1.00  0.410          C  
ATOM   5933  O   VAL A 384     -15.360  22.978  34.669  1.00  0.430          O  
ATOM   5934  CB  VAL A 384     -13.536  20.643  35.055  1.00  0.570          C  
ATOM   5935  CG1 VAL A 384     -14.595  19.744  35.715  1.00  0.570          C  
ATOM   5936  CG2 VAL A 384     -12.293  19.903  34.794  1.00  0.570          C  
ATOM   5937  H   VAL A 384     -12.418  22.593  33.667  1.00  0.490          H  
ATOM   5938  HA  VAL A 384     -14.286  20.371  33.066  1.00  0.490          H  
ATOM   5939  HB  VAL A 384     -13.331  21.468  35.736  1.00  0.690          H  
ATOM   5940 1HG1 VAL A 384     -14.205  19.358  36.655  1.00  0.690          H  
ATOM   5941 2HG1 VAL A 384     -15.508  20.306  35.917  1.00  0.690          H  
ATOM   5942 3HG1 VAL A 384     -14.826  18.909  35.049  1.00  0.690          H  
ATOM   5943 1HG2 VAL A 384     -11.927  19.531  35.722  1.00  0.690          H  
ATOM   5944 2HG2 VAL A 384     -12.508  19.093  34.134  1.00  0.690          H  
ATOM   5945 3HG2 VAL A 384     -11.543  20.552  34.342  1.00  0.690          H  
ATOM   5946  N   ARG A 385     -16.431  21.419  33.463  1.00  0.470          N  
ATOM   5947  CA  ARG A 385     -17.728  22.022  33.598  1.00  0.590          C  
ATOM   5948  C   ARG A 385     -18.494  21.390  34.769  1.00  0.650          C  
ATOM   5949  O   ARG A 385     -18.445  20.162  34.931  1.00  0.630          O  
ATOM   5950  CB  ARG A 385     -18.506  21.827  32.309  1.00  0.780          C  
ATOM   5951  CG  ARG A 385     -17.887  22.447  31.050  1.00  0.780          C  
ATOM   5952  CD  ARG A 385     -17.937  23.929  31.058  1.00  0.780          C  
ATOM   5953  NE  ARG A 385     -19.329  24.420  31.114  1.00  0.780          N  
ATOM   5954  CZ  ARG A 385     -19.713  25.701  31.169  1.00  0.780          C  
ATOM   5955  NH1 ARG A 385     -18.836  26.695  31.162  1.00  0.780          N  
ATOM   5956  NH2 ARG A 385     -21.006  25.927  31.232  1.00  0.780          N  
ATOM   5957  H   ARG A 385     -16.340  20.554  32.932  1.00  0.560          H  
ATOM   5958  HA  ARG A 385     -17.571  23.077  33.748  1.00  0.710          H  
ATOM   5959 1HB  ARG A 385     -18.614  20.760  32.115  1.00  0.930          H  
ATOM   5960 2HB  ARG A 385     -19.491  22.229  32.420  1.00  0.930          H  
ATOM   5961 1HG  ARG A 385     -16.840  22.139  30.964  1.00  0.930          H  
ATOM   5962 2HG  ARG A 385     -18.429  22.114  30.179  1.00  0.930          H  
ATOM   5963 1HD  ARG A 385     -17.383  24.329  31.903  1.00  0.930          H  
ATOM   5964 2HD  ARG A 385     -17.485  24.292  30.135  1.00  0.930          H  
ATOM   5965  HE  ARG A 385     -20.106  23.734  31.130  1.00  0.930          H  
ATOM   5966 1HH1 ARG A 385     -17.844  26.503  31.110  1.00  0.930          H  
ATOM   5967 2HH1 ARG A 385     -19.157  27.653  31.204  1.00  0.930          H  
ATOM   5968 1HH2 ARG A 385     -21.637  25.105  31.240  1.00  0.930          H  
ATOM   5969 2HH2 ARG A 385     -21.370  26.864  31.276  1.00  0.930          H  
ATOM   5970  N   PRO A 386     -19.302  22.177  35.537  1.00  0.830          N  
ATOM   5971  CA  PRO A 386     -20.192  21.750  36.631  1.00  0.990          C  
ATOM   5972  C   PRO A 386     -21.075  20.574  36.222  1.00  1.080          C  
ATOM   5973  O   PRO A 386     -21.422  19.716  37.045  1.00  1.220          O  
ATOM   5974  CB  PRO A 386     -21.022  23.012  36.891  1.00  1.480          C  
ATOM   5975  CG  PRO A 386     -20.096  24.149  36.536  1.00  1.480          C  
ATOM   5976  CD  PRO A 386     -19.303  23.659  35.339  1.00  1.480          C  
ATOM   5977  HA  PRO A 386     -19.583  21.491  37.509  1.00  1.190          H  
ATOM   5978 1HB  PRO A 386     -21.931  22.997  36.261  1.00  1.780          H  
ATOM   5979 2HB  PRO A 386     -21.355  23.038  37.938  1.00  1.780          H  
ATOM   5980 1HG  PRO A 386     -20.682  25.055  36.309  1.00  1.780          H  
ATOM   5981 2HG  PRO A 386     -19.453  24.397  37.393  1.00  1.780          H  
ATOM   5982 1HD  PRO A 386     -19.796  23.941  34.390  1.00  1.780          H  
ATOM   5983 2HD  PRO A 386     -18.290  24.084  35.443  1.00  1.780          H  
ATOM   5984  N   GLU A 387     -21.396  20.537  34.928  1.00  1.060          N  
ATOM   5985  CA  GLU A 387     -22.166  19.511  34.255  1.00  1.230          C  
ATOM   5986  C   GLU A 387     -21.553  18.107  34.396  1.00  1.070          C  
ATOM   5987  O   GLU A 387     -22.194  17.126  34.028  1.00  1.250          O  
ATOM   5988  CB  GLU A 387     -22.281  19.832  32.773  1.00  1.650          C  
ATOM   5989  CG  GLU A 387     -23.088  21.086  32.356  1.00  1.650          C  
ATOM   5990  CD  GLU A 387     -22.278  22.363  32.390  1.00  1.650          C  
ATOM   5991  OE1 GLU A 387     -21.714  22.627  33.413  1.00  1.650          O  
ATOM   5992  OE2 GLU A 387     -22.168  23.033  31.381  1.00  1.650          O  
ATOM   5993  H   GLU A 387     -21.134  21.331  34.344  1.00  1.270          H  
ATOM   5994  HA  GLU A 387     -23.163  19.505  34.679  1.00  1.480          H  
ATOM   5995 1HB  GLU A 387     -21.278  20.009  32.430  1.00  1.980          H  
ATOM   5996 2HB  GLU A 387     -22.679  18.970  32.238  1.00  1.980          H  
ATOM   5997 1HG  GLU A 387     -23.474  20.936  31.348  1.00  1.980          H  
ATOM   5998 2HG  GLU A 387     -23.940  21.187  33.028  1.00  1.980          H  
ATOM   5999  N   GLY A 388     -20.302  18.009  34.854  1.00  0.820          N  
ATOM   6000  CA  GLY A 388     -19.671  16.720  35.038  1.00  0.820          C  
ATOM   6001  C   GLY A 388     -18.862  16.285  33.842  1.00  0.780          C  
ATOM   6002  O   GLY A 388     -18.702  15.106  33.606  1.00  1.360          O  
ATOM   6003  H   GLY A 388     -19.778  18.854  35.082  1.00  0.980          H  
ATOM   6004 1HA  GLY A 388     -19.023  16.769  35.912  1.00  0.980          H  
ATOM   6005 2HA  GLY A 388     -20.434  15.974  35.255  1.00  0.980          H  
ATOM   6006  N   TYR A 389     -18.354  17.209  33.064  1.00  0.580          N  
ATOM   6007  CA  TYR A 389     -17.573  16.785  31.900  1.00  0.500          C  
ATOM   6008  C   TYR A 389     -16.505  17.812  31.653  1.00  0.410          C  
ATOM   6009  O   TYR A 389     -16.525  18.879  32.270  1.00  0.500          O  
ATOM   6010  CB  TYR A 389     -18.436  16.605  30.650  1.00  0.730          C  
ATOM   6011  CG  TYR A 389     -18.951  17.863  30.026  1.00  0.730          C  
ATOM   6012  CD1 TYR A 389     -18.236  18.420  29.003  1.00  0.730          C  
ATOM   6013  CD2 TYR A 389     -20.102  18.450  30.437  1.00  0.730          C  
ATOM   6014  CE1 TYR A 389     -18.665  19.549  28.376  1.00  0.730          C  
ATOM   6015  CE2 TYR A 389     -20.540  19.608  29.804  1.00  0.730          C  
ATOM   6016  CZ  TYR A 389     -19.824  20.144  28.777  1.00  0.730          C  
ATOM   6017  OH  TYR A 389     -20.258  21.283  28.141  1.00  0.730          O  
ATOM   6018  H   TYR A 389     -18.467  18.189  33.329  1.00  0.700          H  
ATOM   6019  HA  TYR A 389     -17.074  15.839  32.119  1.00  0.600          H  
ATOM   6020 1HB  TYR A 389     -17.867  16.072  29.896  1.00  0.880          H  
ATOM   6021 2HB  TYR A 389     -19.277  15.981  30.898  1.00  0.880          H  
ATOM   6022  HD1 TYR A 389     -17.323  17.949  28.692  1.00  0.880          H  
ATOM   6023  HD2 TYR A 389     -20.670  18.014  31.246  1.00  0.880          H  
ATOM   6024  HE1 TYR A 389     -18.090  19.973  27.562  1.00  0.880          H  
ATOM   6025  HE2 TYR A 389     -21.462  20.091  30.111  1.00  0.880          H  
ATOM   6026  HH  TYR A 389     -21.087  21.583  28.534  1.00  0.880          H  
ATOM   6027  N   ALA A 390     -15.556  17.510  30.774  1.00  0.320          N  
ATOM   6028  CA  ALA A 390     -14.520  18.503  30.539  1.00  0.310          C  
ATOM   6029  C   ALA A 390     -14.095  18.613  29.093  1.00  0.320          C  
ATOM   6030  O   ALA A 390     -14.149  17.667  28.316  1.00  0.350          O  
ATOM   6031  CB  ALA A 390     -13.310  18.183  31.379  1.00  0.440          C  
ATOM   6032  H   ALA A 390     -15.572  16.601  30.300  1.00  0.380          H  
ATOM   6033  HA  ALA A 390     -14.924  19.465  30.836  1.00  0.370          H  
ATOM   6034 1HB  ALA A 390     -12.585  18.965  31.240  1.00  0.530          H  
ATOM   6035 2HB  ALA A 390     -13.607  18.137  32.415  1.00  0.530          H  
ATOM   6036 3HB  ALA A 390     -12.899  17.236  31.076  1.00  0.530          H  
ATOM   6037  N   VAL A 391     -13.633  19.787  28.734  1.00  0.330          N  
ATOM   6038  CA  VAL A 391     -13.180  20.039  27.378  1.00  0.390          C  
ATOM   6039  C   VAL A 391     -11.697  20.325  27.309  1.00  0.420          C  
ATOM   6040  O   VAL A 391     -11.169  21.147  28.056  1.00  0.410          O  
ATOM   6041  CB  VAL A 391     -13.997  21.213  26.796  1.00  0.520          C  
ATOM   6042  CG1 VAL A 391     -13.528  21.568  25.406  1.00  0.520          C  
ATOM   6043  CG2 VAL A 391     -15.471  20.812  26.770  1.00  0.520          C  
ATOM   6044  H   VAL A 391     -13.635  20.537  29.437  1.00  0.400          H  
ATOM   6045  HA  VAL A 391     -13.376  19.154  26.771  1.00  0.470          H  
ATOM   6046  HB  VAL A 391     -13.867  22.092  27.424  1.00  0.630          H  
ATOM   6047 1HG1 VAL A 391     -14.128  22.394  25.037  1.00  0.630          H  
ATOM   6048 2HG1 VAL A 391     -12.487  21.871  25.416  1.00  0.630          H  
ATOM   6049 3HG1 VAL A 391     -13.643  20.698  24.747  1.00  0.630          H  
ATOM   6050 1HG2 VAL A 391     -16.067  21.632  26.374  1.00  0.630          H  
ATOM   6051 2HG2 VAL A 391     -15.594  19.934  26.137  1.00  0.630          H  
ATOM   6052 3HG2 VAL A 391     -15.804  20.584  27.778  1.00  0.630          H  
ATOM   6053  N   TYR A 392     -10.993  19.646  26.424  1.00  0.570          N  
ATOM   6054  CA  TYR A 392      -9.565  19.923  26.341  1.00  0.640          C  
ATOM   6055  C   TYR A 392      -9.461  21.398  25.949  1.00  0.710          C  
ATOM   6056  O   TYR A 392     -10.033  21.808  24.937  1.00  1.050          O  
ATOM   6057  CB  TYR A 392      -8.921  18.944  25.353  1.00  0.870          C  
ATOM   6058  CG  TYR A 392      -8.805  17.481  25.895  1.00  0.870          C  
ATOM   6059  CD1 TYR A 392      -9.913  16.648  25.912  1.00  0.870          C  
ATOM   6060  CD2 TYR A 392      -7.583  16.970  26.317  1.00  0.870          C  
ATOM   6061  CE1 TYR A 392      -9.814  15.346  26.346  1.00  0.870          C  
ATOM   6062  CE2 TYR A 392      -7.501  15.652  26.747  1.00  0.870          C  
ATOM   6063  CZ  TYR A 392      -8.606  14.856  26.763  1.00  0.870          C  
ATOM   6064  OH  TYR A 392      -8.509  13.561  27.180  1.00  0.870          O  
ATOM   6065  H   TYR A 392     -11.465  18.977  25.799  1.00  0.680          H  
ATOM   6066  HA  TYR A 392      -9.107  19.801  27.319  1.00  0.770          H  
ATOM   6067 1HB  TYR A 392      -9.509  18.922  24.430  1.00  1.040          H  
ATOM   6068 2HB  TYR A 392      -7.928  19.282  25.098  1.00  1.040          H  
ATOM   6069  HD1 TYR A 392     -10.864  17.013  25.584  1.00  1.040          H  
ATOM   6070  HD2 TYR A 392      -6.690  17.595  26.302  1.00  1.040          H  
ATOM   6071  HE1 TYR A 392     -10.695  14.707  26.350  1.00  1.040          H  
ATOM   6072  HE2 TYR A 392      -6.559  15.241  27.065  1.00  1.040          H  
ATOM   6073  HH  TYR A 392      -7.600  13.383  27.441  1.00  1.040          H  
ATOM   6074  N   LYS A 393      -8.647  22.181  26.662  1.00  0.600          N  
ATOM   6075  CA  LYS A 393      -8.614  23.616  26.393  1.00  0.740          C  
ATOM   6076  C   LYS A 393      -8.378  24.030  24.931  1.00  0.970          C  
ATOM   6077  O   LYS A 393      -9.001  24.997  24.497  1.00  1.690          O  
ATOM   6078  CB  LYS A 393      -7.609  24.307  27.318  1.00  0.980          C  
ATOM   6079  CG  LYS A 393      -8.093  24.437  28.761  1.00  0.980          C  
ATOM   6080  CD  LYS A 393      -6.968  24.885  29.691  1.00  0.980          C  
ATOM   6081  CE  LYS A 393      -6.600  26.359  29.529  1.00  0.980          C  
ATOM   6082  NZ  LYS A 393      -5.502  26.747  30.461  1.00  0.980          N  
ATOM   6083  H   LYS A 393      -8.124  21.795  27.458  1.00  0.720          H  
ATOM   6084  HA  LYS A 393      -9.597  24.005  26.666  1.00  0.890          H  
ATOM   6085 1HB  LYS A 393      -6.684  23.748  27.362  1.00  1.180          H  
ATOM   6086 2HB  LYS A 393      -7.386  25.294  26.926  1.00  1.180          H  
ATOM   6087 1HG  LYS A 393      -8.911  25.156  28.807  1.00  1.180          H  
ATOM   6088 2HG  LYS A 393      -8.469  23.474  29.103  1.00  1.180          H  
ATOM   6089 1HD  LYS A 393      -7.263  24.704  30.727  1.00  1.180          H  
ATOM   6090 2HD  LYS A 393      -6.082  24.286  29.486  1.00  1.180          H  
ATOM   6091 1HE  LYS A 393      -6.277  26.557  28.513  1.00  1.180          H  
ATOM   6092 2HE  LYS A 393      -7.478  26.966  29.747  1.00  1.180          H  
ATOM   6093 1HZ  LYS A 393      -5.289  27.725  30.345  1.00  1.180          H  
ATOM   6094 2HZ  LYS A 393      -5.794  26.575  31.417  1.00  1.180          H  
ATOM   6095 3HZ  LYS A 393      -4.671  26.199  30.256  1.00  1.180          H  
ATOM   6096  N   PRO A 394      -7.506  23.369  24.130  1.00  1.510          N  
ATOM   6097  CA  PRO A 394      -7.263  23.709  22.738  1.00  1.980          C  
ATOM   6098  C   PRO A 394      -8.483  23.658  21.803  1.00  1.480          C  
ATOM   6099  O   PRO A 394      -8.431  24.284  20.743  1.00  1.840          O  
ATOM   6100  CB  PRO A 394      -6.224  22.662  22.315  1.00  2.970          C  
ATOM   6101  CG  PRO A 394      -5.528  22.271  23.593  1.00  2.970          C  
ATOM   6102  CD  PRO A 394      -6.603  22.301  24.636  1.00  2.970          C  
ATOM   6103  HA  PRO A 394      -6.817  24.713  22.705  1.00  2.380          H  
ATOM   6104 1HB  PRO A 394      -6.734  21.814  21.827  1.00  3.560          H  
ATOM   6105 2HB  PRO A 394      -5.543  23.095  21.567  1.00  3.560          H  
ATOM   6106 1HG  PRO A 394      -5.071  21.275  23.485  1.00  3.560          H  
ATOM   6107 2HG  PRO A 394      -4.710  22.974  23.810  1.00  3.560          H  
ATOM   6108 1HD  PRO A 394      -7.092  21.340  24.628  1.00  3.560          H  
ATOM   6109 2HD  PRO A 394      -6.161  22.541  25.595  1.00  3.560          H  
ATOM   6110  N   GLU A 395      -9.563  22.928  22.153  1.00  1.110          N  
ATOM   6111  CA  GLU A 395     -10.699  22.856  21.238  1.00  0.870          C  
ATOM   6112  C   GLU A 395     -11.906  22.047  21.759  1.00  0.600          C  
ATOM   6113  O   GLU A 395     -11.737  20.921  22.239  1.00  0.630          O  
ATOM   6114  CB  GLU A 395     -10.244  22.203  19.884  1.00  1.310          C  
ATOM   6115  CG  GLU A 395      -9.669  20.745  20.000  1.00  1.310          C  
ATOM   6116  CD  GLU A 395      -9.087  20.158  18.683  1.00  1.310          C  
ATOM   6117  OE1 GLU A 395      -9.608  20.422  17.609  1.00  1.310          O  
ATOM   6118  OE2 GLU A 395      -8.107  19.446  18.776  1.00  1.310          O  
ATOM   6119  H   GLU A 395      -9.619  22.460  23.063  1.00  1.330          H  
ATOM   6120  HA  GLU A 395     -10.978  23.887  21.058  1.00  1.040          H  
ATOM   6121 1HB  GLU A 395     -11.106  22.108  19.232  1.00  1.580          H  
ATOM   6122 2HB  GLU A 395      -9.534  22.809  19.346  1.00  1.580          H  
ATOM   6123 1HG  GLU A 395      -8.886  20.743  20.755  1.00  1.580          H  
ATOM   6124 2HG  GLU A 395     -10.447  20.077  20.346  1.00  1.580          H  
ATOM   6125  N   PRO A 396     -13.147  22.498  21.438  1.00  0.530          N  
ATOM   6126  CA  PRO A 396     -14.443  21.910  21.780  1.00  0.490          C  
ATOM   6127  C   PRO A 396     -14.667  20.557  21.146  1.00  0.380          C  
ATOM   6128  O   PRO A 396     -15.555  19.810  21.550  1.00  0.520          O  
ATOM   6129  CB  PRO A 396     -15.445  22.944  21.250  1.00  0.730          C  
ATOM   6130  CG  PRO A 396     -14.723  23.671  20.157  1.00  0.730          C  
ATOM   6131  CD  PRO A 396     -13.290  23.737  20.605  1.00  0.730          C  
ATOM   6132  HA  PRO A 396     -14.530  21.835  22.864  1.00  0.590          H  
ATOM   6133 1HB  PRO A 396     -16.344  22.435  20.884  1.00  0.880          H  
ATOM   6134 2HB  PRO A 396     -15.764  23.609  22.067  1.00  0.880          H  
ATOM   6135 1HG  PRO A 396     -14.845  23.134  19.199  1.00  0.880          H  
ATOM   6136 2HG  PRO A 396     -15.167  24.669  20.013  1.00  0.880          H  
ATOM   6137 1HD  PRO A 396     -12.676  23.715  19.698  1.00  0.880          H  
ATOM   6138 2HD  PRO A 396     -13.125  24.644  21.214  1.00  0.880          H  
ATOM   6139  N   ASN A 397     -13.857  20.270  20.143  1.00  0.320          N  
ATOM   6140  CA  ASN A 397     -13.901  19.058  19.372  1.00  0.340          C  
ATOM   6141  C   ASN A 397     -13.585  17.837  20.221  1.00  0.300          C  
ATOM   6142  O   ASN A 397     -13.963  16.717  19.864  1.00  0.350          O  
ATOM   6143  CB  ASN A 397     -12.914  19.190  18.247  1.00  0.470          C  
ATOM   6144  CG  ASN A 397     -13.356  20.207  17.234  1.00  0.470          C  
ATOM   6145  OD1 ASN A 397     -14.549  20.458  17.016  1.00  0.470          O  
ATOM   6146  ND2 ASN A 397     -12.390  20.846  16.630  1.00  0.470          N  
ATOM   6147  H   ASN A 397     -13.153  20.943  19.887  1.00  0.380          H  
ATOM   6148  HA  ASN A 397     -14.902  18.937  18.965  1.00  0.410          H  
ATOM   6149 1HB  ASN A 397     -11.954  19.481  18.641  1.00  0.560          H  
ATOM   6150 2HB  ASN A 397     -12.787  18.227  17.755  1.00  0.560          H  
ATOM   6151 1HD2 ASN A 397     -12.600  21.550  15.954  1.00  0.560          H  
ATOM   6152 2HD2 ASN A 397     -11.413  20.639  16.858  1.00  0.560          H  
ATOM   6153  N   ILE A 398     -12.821  18.006  21.311  1.00  0.300          N  
ATOM   6154  CA  ILE A 398     -12.522  16.825  22.103  1.00  0.350          C  
ATOM   6155  C   ILE A 398     -13.086  16.996  23.510  1.00  0.280          C  
ATOM   6156  O   ILE A 398     -12.622  17.820  24.312  1.00  0.340          O  
ATOM   6157  CB  ILE A 398     -11.005  16.522  22.125  1.00  0.470          C  
ATOM   6158  CG1 ILE A 398     -10.473  16.335  20.655  1.00  0.470          C  
ATOM   6159  CG2 ILE A 398     -10.788  15.236  22.884  1.00  0.470          C  
ATOM   6160  CD1 ILE A 398      -8.958  16.208  20.509  1.00  0.470          C  
ATOM   6161  H   ILE A 398     -12.499  18.936  21.618  1.00  0.360          H  
ATOM   6162  HA  ILE A 398     -13.022  15.963  21.666  1.00  0.420          H  
ATOM   6163  HB  ILE A 398     -10.470  17.345  22.602  1.00  0.560          H  
ATOM   6164 1HG1 ILE A 398     -10.940  15.450  20.225  1.00  0.560          H  
ATOM   6165 2HG1 ILE A 398     -10.771  17.202  20.068  1.00  0.560          H  
ATOM   6166 1HG2 ILE A 398      -9.735  14.986  22.934  1.00  0.560          H  
ATOM   6167 2HG2 ILE A 398     -11.172  15.323  23.877  1.00  0.560          H  
ATOM   6168 3HG2 ILE A 398     -11.318  14.455  22.368  1.00  0.560          H  
ATOM   6169 1HD1 ILE A 398      -8.710  16.105  19.451  1.00  0.560          H  
ATOM   6170 2HD1 ILE A 398      -8.482  17.112  20.902  1.00  0.560          H  
ATOM   6171 3HD1 ILE A 398      -8.584  15.343  21.043  1.00  0.560          H  
ATOM   6172  N   VAL A 399     -14.081  16.179  23.820  1.00  0.240          N  
ATOM   6173  CA  VAL A 399     -14.750  16.290  25.101  1.00  0.250          C  
ATOM   6174  C   VAL A 399     -14.591  15.001  25.897  1.00  0.200          C  
ATOM   6175  O   VAL A 399     -14.748  13.894  25.377  1.00  0.260          O  
ATOM   6176  CB  VAL A 399     -16.224  16.714  24.904  1.00  0.350          C  
ATOM   6177  CG1 VAL A 399     -16.969  15.726  24.078  1.00  0.350          C  
ATOM   6178  CG2 VAL A 399     -16.870  16.913  26.243  1.00  0.350          C  
ATOM   6179  H   VAL A 399     -14.389  15.487  23.127  1.00  0.290          H  
ATOM   6180  HA  VAL A 399     -14.273  17.087  25.671  1.00  0.300          H  
ATOM   6181  HB  VAL A 399     -16.243  17.658  24.357  1.00  0.420          H  
ATOM   6182 1HG1 VAL A 399     -17.983  16.081  23.948  1.00  0.420          H  
ATOM   6183 2HG1 VAL A 399     -16.498  15.627  23.105  1.00  0.420          H  
ATOM   6184 3HG1 VAL A 399     -16.977  14.767  24.576  1.00  0.420          H  
ATOM   6185 1HG2 VAL A 399     -17.898  17.246  26.112  1.00  0.420          H  
ATOM   6186 2HG2 VAL A 399     -16.863  15.998  26.809  1.00  0.420          H  
ATOM   6187 3HG2 VAL A 399     -16.304  17.668  26.775  1.00  0.420          H  
ATOM   6188  N   PHE A 400     -14.243  15.189  27.151  1.00  0.170          N  
ATOM   6189  CA  PHE A 400     -13.984  14.155  28.117  1.00  0.170          C  
ATOM   6190  C   PHE A 400     -15.231  13.870  28.971  1.00  0.170          C  
ATOM   6191  O   PHE A 400     -15.765  14.741  29.667  1.00  0.200          O  
ATOM   6192  CB  PHE A 400     -12.770  14.608  28.898  1.00  0.240          C  
ATOM   6193  CG  PHE A 400     -12.308  13.675  29.770  1.00  0.240          C  
ATOM   6194  CD1 PHE A 400     -11.906  12.455  29.286  1.00  0.240          C  
ATOM   6195  CD2 PHE A 400     -12.224  13.960  31.081  1.00  0.240          C  
ATOM   6196  CE1 PHE A 400     -11.475  11.541  30.100  1.00  0.240          C  
ATOM   6197  CE2 PHE A 400     -11.775  13.051  31.901  1.00  0.240          C  
ATOM   6198  CZ  PHE A 400     -11.417  11.818  31.424  1.00  0.240          C  
ATOM   6199  H   PHE A 400     -14.150  16.147  27.463  1.00  0.200          H  
ATOM   6200  HA  PHE A 400     -13.746  13.243  27.574  1.00  0.200          H  
ATOM   6201 1HB  PHE A 400     -11.977  14.864  28.220  1.00  0.290          H  
ATOM   6202 2HB  PHE A 400     -13.016  15.503  29.449  1.00  0.290          H  
ATOM   6203  HD1 PHE A 400     -11.954  12.229  28.223  1.00  0.290          H  
ATOM   6204  HD2 PHE A 400     -12.524  14.935  31.453  1.00  0.290          H  
ATOM   6205  HE1 PHE A 400     -11.175  10.585  29.696  1.00  0.290          H  
ATOM   6206  HE2 PHE A 400     -11.693  13.288  32.948  1.00  0.290          H  
ATOM   6207  HZ  PHE A 400     -11.075  11.075  32.106  1.00  0.290          H  
ATOM   6208  N   ILE A 401     -15.716  12.641  28.862  1.00  0.180          N  
ATOM   6209  CA  ILE A 401     -16.981  12.168  29.402  1.00  0.190          C  
ATOM   6210  C   ILE A 401     -16.840  11.187  30.575  1.00  0.190          C  
ATOM   6211  O   ILE A 401     -15.977  10.325  30.523  1.00  0.240          O  
ATOM   6212  CB  ILE A 401     -17.738  11.486  28.246  1.00  0.260          C  
ATOM   6213  CG1 ILE A 401     -17.845  12.455  27.043  1.00  0.260          C  
ATOM   6214  CG2 ILE A 401     -19.091  10.990  28.655  1.00  0.260          C  
ATOM   6215  CD1 ILE A 401     -18.541  13.754  27.313  1.00  0.260          C  
ATOM   6216  H   ILE A 401     -15.159  11.973  28.325  1.00  0.220          H  
ATOM   6217  HA  ILE A 401     -17.531  13.034  29.724  1.00  0.230          H  
ATOM   6218  HB  ILE A 401     -17.143  10.633  27.904  1.00  0.310          H  
ATOM   6219 1HG1 ILE A 401     -16.842  12.672  26.674  1.00  0.310          H  
ATOM   6220 2HG1 ILE A 401     -18.394  11.948  26.257  1.00  0.310          H  
ATOM   6221 1HG2 ILE A 401     -19.540  10.513  27.802  1.00  0.310          H  
ATOM   6222 2HG2 ILE A 401     -18.982  10.271  29.464  1.00  0.310          H  
ATOM   6223 3HG2 ILE A 401     -19.720  11.799  28.978  1.00  0.310          H  
ATOM   6224 1HD1 ILE A 401     -18.544  14.316  26.401  1.00  0.310          H  
ATOM   6225 2HD1 ILE A 401     -19.556  13.581  27.639  1.00  0.310          H  
ATOM   6226 3HD1 ILE A 401     -18.021  14.328  28.063  1.00  0.310          H  
ATOM   6227  N   PRO A 402     -17.653  11.287  31.649  1.00  0.190          N  
ATOM   6228  CA  PRO A 402     -17.646  10.399  32.798  1.00  0.220          C  
ATOM   6229  C   PRO A 402     -17.838   8.941  32.469  1.00  0.210          C  
ATOM   6230  O   PRO A 402     -18.599   8.577  31.563  1.00  0.220          O  
ATOM   6231  CB  PRO A 402     -18.891  10.844  33.569  1.00  0.330          C  
ATOM   6232  CG  PRO A 402     -19.077  12.246  33.220  1.00  0.330          C  
ATOM   6233  CD  PRO A 402     -18.645  12.391  31.786  1.00  0.330          C  
ATOM   6234  HA  PRO A 402     -16.724  10.538  33.369  1.00  0.260          H  
ATOM   6235 1HB  PRO A 402     -19.751  10.214  33.293  1.00  0.400          H  
ATOM   6236 2HB  PRO A 402     -18.729  10.696  34.648  1.00  0.400          H  
ATOM   6237 1HG  PRO A 402     -20.112  12.547  33.375  1.00  0.400          H  
ATOM   6238 2HG  PRO A 402     -18.502  12.834  33.894  1.00  0.400          H  
ATOM   6239 1HD  PRO A 402     -19.505  12.268  31.140  1.00  0.400          H  
ATOM   6240 2HD  PRO A 402     -18.181  13.384  31.703  1.00  0.400          H  
ATOM   6241  N   GLU A 403     -17.160   8.121  33.248  1.00  0.230          N  
ATOM   6242  CA  GLU A 403     -17.259   6.691  33.130  1.00  0.240          C  
ATOM   6243  C   GLU A 403     -18.709   6.266  33.275  1.00  0.250          C  
ATOM   6244  O   GLU A 403     -19.452   6.791  34.110  1.00  0.260          O  
ATOM   6245  CB  GLU A 403     -16.389   6.031  34.210  1.00  0.330          C  
ATOM   6246  CG  GLU A 403     -16.698   6.481  35.668  1.00  0.330          C  
ATOM   6247  CD  GLU A 403     -16.004   7.796  36.088  1.00  0.330          C  
ATOM   6248  OE1 GLU A 403     -15.447   8.496  35.244  1.00  0.330          O  
ATOM   6249  OE2 GLU A 403     -16.034   8.102  37.243  1.00  0.330          O  
ATOM   6250  H   GLU A 403     -16.542   8.512  33.958  1.00  0.280          H  
ATOM   6251  HA  GLU A 403     -16.902   6.386  32.142  1.00  0.290          H  
ATOM   6252 1HB  GLU A 403     -16.545   4.951  34.174  1.00  0.400          H  
ATOM   6253 2HB  GLU A 403     -15.342   6.202  34.009  1.00  0.400          H  
ATOM   6254 1HG  GLU A 403     -17.763   6.586  35.818  1.00  0.400          H  
ATOM   6255 2HG  GLU A 403     -16.358   5.686  36.331  1.00  0.400          H  
ATOM   6256  N   HIS A 404     -19.089   5.282  32.484  1.00  0.280          N  
ATOM   6257  CA  HIS A 404     -20.422   4.682  32.494  1.00  0.310          C  
ATOM   6258  C   HIS A 404     -21.537   5.589  32.003  1.00  0.280          C  
ATOM   6259  O   HIS A 404     -22.717   5.297  32.233  1.00  0.320          O  
ATOM   6260  CB  HIS A 404     -20.753   4.127  33.881  1.00  0.420          C  
ATOM   6261  CG  HIS A 404     -19.662   3.245  34.395  1.00  0.420          C  
ATOM   6262  ND1 HIS A 404     -19.253   2.098  33.735  1.00  0.420          N  
ATOM   6263  CD2 HIS A 404     -18.890   3.345  35.501  1.00  0.420          C  
ATOM   6264  CE1 HIS A 404     -18.269   1.537  34.420  1.00  0.420          C  
ATOM   6265  NE2 HIS A 404     -18.034   2.273  35.497  1.00  0.420          N  
ATOM   6266  H   HIS A 404     -18.407   4.939  31.790  1.00  0.340          H  
ATOM   6267  HA  HIS A 404     -20.440   3.854  31.823  1.00  0.370          H  
ATOM   6268 1HB  HIS A 404     -20.935   4.929  34.589  1.00  0.510          H  
ATOM   6269 2HB  HIS A 404     -21.665   3.534  33.819  1.00  0.510          H  
ATOM   6270  HD1 HIS A 404     -19.332   1.989  32.717  1.00  0.510          H  
ATOM   6271  HD2 HIS A 404     -18.851   4.078  36.307  1.00  0.510          H  
ATOM   6272  HE1 HIS A 404     -17.794   0.622  34.063  1.00  0.510          H  
ATOM   6273  N   SER A 405     -21.184   6.639  31.260  1.00  0.240          N  
ATOM   6274  CA  SER A 405     -22.194   7.473  30.638  1.00  0.230          C  
ATOM   6275  C   SER A 405     -22.877   6.709  29.508  1.00  0.220          C  
ATOM   6276  O   SER A 405     -22.332   5.740  28.946  1.00  0.260          O  
ATOM   6277  CB  SER A 405     -21.565   8.703  30.057  1.00  0.330          C  
ATOM   6278  OG  SER A 405     -20.766   8.347  28.976  1.00  0.330          O  
ATOM   6279  H   SER A 405     -20.199   6.904  31.155  1.00  0.290          H  
ATOM   6280  HA  SER A 405     -22.942   7.752  31.382  1.00  0.280          H  
ATOM   6281 1HB  SER A 405     -22.342   9.386  29.729  1.00  0.390          H  
ATOM   6282 2HB  SER A 405     -20.970   9.211  30.815  1.00  0.390          H  
ATOM   6283  HG  SER A 405     -20.323   9.137  28.710  1.00  0.390          H  
ATOM   6284  N   HIS A 406     -24.063   7.185  29.131  1.00  0.260          N  
ATOM   6285  CA  HIS A 406     -24.826   6.579  28.046  1.00  0.260          C  
ATOM   6286  C   HIS A 406     -24.917   7.480  26.832  1.00  0.270          C  
ATOM   6287  O   HIS A 406     -25.189   8.678  26.923  1.00  0.380          O  
ATOM   6288  CB  HIS A 406     -26.260   6.219  28.468  1.00  0.360          C  
ATOM   6289  CG  HIS A 406     -27.034   5.458  27.372  1.00  0.360          C  
ATOM   6290  ND1 HIS A 406     -26.858   4.112  27.152  1.00  0.360          N  
ATOM   6291  CD2 HIS A 406     -27.944   5.868  26.449  1.00  0.360          C  
ATOM   6292  CE1 HIS A 406     -27.616   3.720  26.153  1.00  0.360          C  
ATOM   6293  NE2 HIS A 406     -28.290   4.757  25.696  1.00  0.360          N  
ATOM   6294  H   HIS A 406     -24.448   7.978  29.644  1.00  0.310          H  
ATOM   6295  HA  HIS A 406     -24.337   5.663  27.731  1.00  0.310          H  
ATOM   6296 1HB  HIS A 406     -26.229   5.595  29.362  1.00  0.440          H  
ATOM   6297 2HB  HIS A 406     -26.807   7.130  28.716  1.00  0.440          H  
ATOM   6298  HD2 HIS A 406     -28.317   6.884  26.322  1.00  0.440          H  
ATOM   6299  HE1 HIS A 406     -27.667   2.706  25.770  1.00  0.440          H  
ATOM   6300  HE2 HIS A 406     -28.964   4.711  24.890  1.00  0.440          H  
ATOM   6301  N   TYR A 407     -24.696   6.884  25.683  1.00  0.220          N  
ATOM   6302  CA  TYR A 407     -24.756   7.559  24.403  1.00  0.230          C  
ATOM   6303  C   TYR A 407     -25.994   7.137  23.633  1.00  0.240          C  
ATOM   6304  O   TYR A 407     -26.206   5.939  23.421  1.00  0.300          O  
ATOM   6305  CB  TYR A 407     -23.505   7.170  23.618  1.00  0.320          C  
ATOM   6306  CG  TYR A 407     -22.243   7.695  24.212  1.00  0.320          C  
ATOM   6307  CD1 TYR A 407     -21.679   7.098  25.354  1.00  0.320          C  
ATOM   6308  CD2 TYR A 407     -21.623   8.752  23.614  1.00  0.320          C  
ATOM   6309  CE1 TYR A 407     -20.520   7.600  25.879  1.00  0.320          C  
ATOM   6310  CE2 TYR A 407     -20.463   9.237  24.131  1.00  0.320          C  
ATOM   6311  CZ  TYR A 407     -19.907   8.680  25.259  1.00  0.320          C  
ATOM   6312  OH  TYR A 407     -18.733   9.179  25.762  1.00  0.320          O  
ATOM   6313  H   TYR A 407     -24.444   5.894  25.721  1.00  0.260          H  
ATOM   6314  HA  TYR A 407     -24.793   8.637  24.561  1.00  0.280          H  
ATOM   6315 1HB  TYR A 407     -23.432   6.084  23.570  1.00  0.380          H  
ATOM   6316 2HB  TYR A 407     -23.585   7.544  22.604  1.00  0.380          H  
ATOM   6317  HD1 TYR A 407     -22.154   6.243  25.836  1.00  0.380          H  
ATOM   6318  HD2 TYR A 407     -22.052   9.208  22.722  1.00  0.380          H  
ATOM   6319  HE1 TYR A 407     -20.083   7.144  26.769  1.00  0.380          H  
ATOM   6320  HE2 TYR A 407     -19.995  10.066  23.646  1.00  0.380          H  
ATOM   6321  HH  TYR A 407     -18.477   8.685  26.550  1.00  0.380          H  
ATOM   6322  N   SER A 408     -26.786   8.102  23.145  1.00  0.220          N  
ATOM   6323  CA  SER A 408     -27.959   7.706  22.359  1.00  0.250          C  
ATOM   6324  C   SER A 408     -28.267   8.581  21.145  1.00  0.250          C  
ATOM   6325  O   SER A 408     -28.637   9.768  21.239  1.00  0.350          O  
ATOM   6326  CB  SER A 408     -29.206   7.682  23.190  1.00  0.340          C  
ATOM   6327  OG  SER A 408     -30.288   7.260  22.392  1.00  0.340          O  
ATOM   6328  H   SER A 408     -26.612   9.079  23.401  1.00  0.260          H  
ATOM   6329  HA  SER A 408     -27.786   6.697  22.002  1.00  0.300          H  
ATOM   6330 1HB  SER A 408     -29.087   7.008  24.023  1.00  0.410          H  
ATOM   6331 2HB  SER A 408     -29.401   8.679  23.585  1.00  0.410          H  
ATOM   6332  HG  SER A 408     -30.310   6.268  22.531  1.00  0.410          H  
ATOM   6333  N   MET A 409     -28.240   7.942  19.980  1.00  0.200          N  
ATOM   6334  CA  MET A 409     -28.485   8.576  18.687  1.00  0.270          C  
ATOM   6335  C   MET A 409     -29.954   8.940  18.511  1.00  0.340          C  
ATOM   6336  O   MET A 409     -30.312   9.697  17.606  1.00  0.500          O  
ATOM   6337  CB  MET A 409     -28.058   7.623  17.582  1.00  0.350          C  
ATOM   6338  CG  MET A 409     -26.569   7.392  17.485  1.00  0.350          C  
ATOM   6339  SD  MET A 409     -25.606   8.837  16.992  1.00  0.350          S  
ATOM   6340  CE  MET A 409     -25.956   8.927  15.241  1.00  0.350          C  
ATOM   6341  H   MET A 409     -27.990   6.946  20.000  1.00  0.240          H  
ATOM   6342  HA  MET A 409     -27.894   9.489  18.632  1.00  0.320          H  
ATOM   6343 1HB  MET A 409     -28.516   6.661  17.773  1.00  0.420          H  
ATOM   6344 2HB  MET A 409     -28.436   7.964  16.623  1.00  0.420          H  
ATOM   6345 1HG  MET A 409     -26.235   7.080  18.471  1.00  0.420          H  
ATOM   6346 2HG  MET A 409     -26.368   6.580  16.781  1.00  0.420          H  
ATOM   6347 1HE  MET A 409     -25.430   9.775  14.806  1.00  0.420          H  
ATOM   6348 2HE  MET A 409     -25.619   8.005  14.764  1.00  0.420          H  
ATOM   6349 3HE  MET A 409     -27.024   9.046  15.077  1.00  0.420          H  
ATOM   6350  N   ARG A 410     -30.813   8.407  19.384  1.00  0.390          N  
ATOM   6351  CA  ARG A 410     -32.237   8.658  19.293  1.00  0.500          C  
ATOM   6352  C   ARG A 410     -32.605   9.984  19.924  1.00  0.440          C  
ATOM   6353  O   ARG A 410     -33.719  10.473  19.728  1.00  0.630          O  
ATOM   6354  CB  ARG A 410     -33.008   7.575  20.012  1.00  0.660          C  
ATOM   6355  CG  ARG A 410     -32.959   6.190  19.382  1.00  0.660          C  
ATOM   6356  CD  ARG A 410     -33.808   5.221  20.136  1.00  0.660          C  
ATOM   6357  NE  ARG A 410     -33.241   5.027  21.471  1.00  0.660          N  
ATOM   6358  CZ  ARG A 410     -33.750   5.491  22.654  1.00  0.660          C  
ATOM   6359  NH1 ARG A 410     -34.914   6.137  22.716  1.00  0.660          N  
ATOM   6360  NH2 ARG A 410     -33.047   5.303  23.755  1.00  0.660          N  
ATOM   6361  H   ARG A 410     -30.463   7.823  20.146  1.00  0.470          H  
ATOM   6362  HA  ARG A 410     -32.524   8.673  18.241  1.00  0.600          H  
ATOM   6363 1HB  ARG A 410     -32.611   7.501  21.018  1.00  0.790          H  
ATOM   6364 2HB  ARG A 410     -34.054   7.868  20.094  1.00  0.790          H  
ATOM   6365 1HG  ARG A 410     -33.309   6.238  18.352  1.00  0.790          H  
ATOM   6366 2HG  ARG A 410     -31.930   5.822  19.401  1.00  0.790          H  
ATOM   6367 1HD  ARG A 410     -34.825   5.587  20.218  1.00  0.790          H  
ATOM   6368 2HD  ARG A 410     -33.806   4.259  19.623  1.00  0.790          H  
ATOM   6369  HE  ARG A 410     -32.327   4.523  21.514  1.00  0.790          H  
ATOM   6370 1HH1 ARG A 410     -35.461   6.294  21.882  1.00  0.790          H  
ATOM   6371 2HH1 ARG A 410     -35.256   6.474  23.605  1.00  0.790          H  
ATOM   6372 1HH2 ARG A 410     -32.117   4.849  23.682  1.00  0.790          H  
ATOM   6373 2HH2 ARG A 410     -33.380   5.637  24.642  1.00  0.790          H  
ATOM   6374  N   THR A 411     -31.689  10.562  20.721  1.00  0.300          N  
ATOM   6375  CA  THR A 411     -31.976  11.804  21.398  1.00  0.270          C  
ATOM   6376  C   THR A 411     -30.868  12.748  21.012  1.00  0.240          C  
ATOM   6377  O   THR A 411     -30.990  13.966  21.143  1.00  0.310          O  
ATOM   6378  CB  THR A 411     -32.086  11.616  22.934  1.00  0.390          C  
ATOM   6379  OG1 THR A 411     -30.829  11.193  23.502  1.00  0.390          O  
ATOM   6380  CG2 THR A 411     -33.121  10.518  23.216  1.00  0.390          C  
ATOM   6381  H   THR A 411     -30.745  10.186  20.856  1.00  0.360          H  
ATOM   6382  HA  THR A 411     -32.916  12.215  21.031  1.00  0.320          H  
ATOM   6383  HB  THR A 411     -32.400  12.548  23.402  1.00  0.470          H  
ATOM   6384  HG1 THR A 411     -30.295  11.965  23.782  1.00  0.470          H  
ATOM   6385 1HG2 THR A 411     -33.216  10.379  24.290  1.00  0.470          H  
ATOM   6386 2HG2 THR A 411     -34.084  10.815  22.799  1.00  0.470          H  
ATOM   6387 3HG2 THR A 411     -32.804   9.583  22.764  1.00  0.470          H  
ATOM   6388  N   GLN A 412     -29.809  12.145  20.453  1.00  0.230          N  
ATOM   6389  CA  GLN A 412     -28.565  12.805  20.053  1.00  0.260          C  
ATOM   6390  C   GLN A 412     -27.912  13.452  21.254  1.00  0.250          C  
ATOM   6391  O   GLN A 412     -27.486  14.611  21.202  1.00  0.310          O  
ATOM   6392  CB  GLN A 412     -28.819  13.873  18.968  1.00  0.350          C  
ATOM   6393  CG  GLN A 412     -29.320  13.356  17.613  1.00  0.350          C  
ATOM   6394  CD  GLN A 412     -28.213  12.706  16.751  1.00  0.350          C  
ATOM   6395  OE1 GLN A 412     -27.255  13.381  16.357  1.00  0.350          O  
ATOM   6396  NE2 GLN A 412     -28.344  11.428  16.444  1.00  0.350          N  
ATOM   6397  H   GLN A 412     -29.833  11.123  20.423  1.00  0.280          H  
ATOM   6398  HA  GLN A 412     -27.883  12.052  19.659  1.00  0.310          H  
ATOM   6399 1HB  GLN A 412     -29.517  14.620  19.324  1.00  0.420          H  
ATOM   6400 2HB  GLN A 412     -27.877  14.392  18.771  1.00  0.420          H  
ATOM   6401 1HG  GLN A 412     -30.090  12.600  17.798  1.00  0.420          H  
ATOM   6402 2HG  GLN A 412     -29.743  14.189  17.058  1.00  0.420          H  
ATOM   6403 1HE2 GLN A 412     -27.649  10.980  15.886  1.00  0.420          H  
ATOM   6404 2HE2 GLN A 412     -29.143  10.881  16.779  1.00  0.420          H  
ATOM   6405  N   THR A 413     -27.858  12.690  22.344  1.00  0.220          N  
ATOM   6406  CA  THR A 413     -27.246  13.136  23.597  1.00  0.240          C  
ATOM   6407  C   THR A 413     -26.373  12.094  24.270  1.00  0.230          C  
ATOM   6408  O   THR A 413     -26.479  10.888  24.009  1.00  0.240          O  
ATOM   6409  CB  THR A 413     -28.300  13.589  24.637  1.00  0.330          C  
ATOM   6410  OG1 THR A 413     -29.130  12.474  24.987  1.00  0.330          O  
ATOM   6411  CG2 THR A 413     -29.156  14.708  24.097  1.00  0.330          C  
ATOM   6412  H   THR A 413     -28.222  11.737  22.241  1.00  0.260          H  
ATOM   6413  HA  THR A 413     -26.611  13.992  23.378  1.00  0.290          H  
ATOM   6414  HB  THR A 413     -27.785  13.942  25.532  1.00  0.390          H  
ATOM   6415  HG1 THR A 413     -28.626  11.831  25.509  1.00  0.390          H  
ATOM   6416 1HG2 THR A 413     -29.875  15.008  24.854  1.00  0.390          H  
ATOM   6417 2HG2 THR A 413     -28.519  15.554  23.840  1.00  0.390          H  
ATOM   6418 3HG2 THR A 413     -29.684  14.379  23.222  1.00  0.390          H  
ATOM   6419  N   ILE A 414     -25.561  12.589  25.192  1.00  0.250          N  
ATOM   6420  CA  ILE A 414     -24.752  11.787  26.090  1.00  0.280          C  
ATOM   6421  C   ILE A 414     -25.221  12.126  27.491  1.00  0.280          C  
ATOM   6422  O   ILE A 414     -25.306  13.308  27.840  1.00  0.290          O  
ATOM   6423  CB  ILE A 414     -23.250  12.060  25.968  1.00  0.380          C  
ATOM   6424  CG1 ILE A 414     -22.792  11.865  24.569  1.00  0.380          C  
ATOM   6425  CG2 ILE A 414     -22.472  11.094  26.864  1.00  0.380          C  
ATOM   6426  CD1 ILE A 414     -22.749  13.075  23.770  1.00  0.380          C  
ATOM   6427  H   ILE A 414     -25.523  13.610  25.265  1.00  0.300          H  
ATOM   6428  HA  ILE A 414     -24.936  10.740  25.895  1.00  0.340          H  
ATOM   6429  HB  ILE A 414     -23.042  13.070  26.257  1.00  0.460          H  
ATOM   6430 1HG1 ILE A 414     -21.798  11.488  24.596  1.00  0.460          H  
ATOM   6431 2HG1 ILE A 414     -23.439  11.144  24.080  1.00  0.460          H  
ATOM   6432 1HG2 ILE A 414     -21.416  11.301  26.761  1.00  0.460          H  
ATOM   6433 2HG2 ILE A 414     -22.761  11.212  27.893  1.00  0.460          H  
ATOM   6434 3HG2 ILE A 414     -22.675  10.062  26.556  1.00  0.460          H  
ATOM   6435 1HD1 ILE A 414     -22.373  12.817  22.806  1.00  0.460          H  
ATOM   6436 2HD1 ILE A 414     -23.714  13.532  23.671  1.00  0.460          H  
ATOM   6437 3HD1 ILE A 414     -22.093  13.760  24.236  1.00  0.460          H  
ATOM   6438  N   SER A 415     -25.528  11.120  28.299  1.00  0.330          N  
ATOM   6439  CA  SER A 415     -26.036  11.400  29.633  1.00  0.360          C  
ATOM   6440  C   SER A 415     -25.436  10.576  30.755  1.00  0.330          C  
ATOM   6441  O   SER A 415     -24.973   9.440  30.600  1.00  0.330          O  
ATOM   6442  CB  SER A 415     -27.538  11.174  29.649  1.00  0.490          C  
ATOM   6443  OG  SER A 415     -27.859   9.825  29.420  1.00  0.490          O  
ATOM   6444  H   SER A 415     -25.441  10.162  27.959  1.00  0.400          H  
ATOM   6445  HA  SER A 415     -25.834  12.445  29.860  1.00  0.430          H  
ATOM   6446 1HB  SER A 415     -27.945  11.496  30.612  1.00  0.590          H  
ATOM   6447 2HB  SER A 415     -27.998  11.782  28.876  1.00  0.590          H  
ATOM   6448  HG  SER A 415     -28.818   9.772  29.479  1.00  0.590          H  
ATOM   6449  N   TRP A 416     -25.481  11.166  31.934  1.00  0.370          N  
ATOM   6450  CA  TRP A 416     -25.009  10.544  33.158  1.00  0.430          C  
ATOM   6451  C   TRP A 416     -25.729  11.116  34.369  1.00  0.410          C  
ATOM   6452  O   TRP A 416     -26.409  12.141  34.267  1.00  0.420          O  
ATOM   6453  CB  TRP A 416     -23.493  10.738  33.293  1.00  0.580          C  
ATOM   6454  CG  TRP A 416     -23.074  12.180  33.213  1.00  0.580          C  
ATOM   6455  CD1 TRP A 416     -22.958  13.066  34.243  1.00  0.580          C  
ATOM   6456  CD2 TRP A 416     -22.673  12.911  32.012  1.00  0.580          C  
ATOM   6457  NE1 TRP A 416     -22.545  14.283  33.768  1.00  0.580          N  
ATOM   6458  CE2 TRP A 416     -22.362  14.202  32.412  1.00  0.580          C  
ATOM   6459  CE3 TRP A 416     -22.558  12.572  30.651  1.00  0.580          C  
ATOM   6460  CZ2 TRP A 416     -21.948  15.158  31.515  1.00  0.580          C  
ATOM   6461  CZ3 TRP A 416     -22.133  13.543  29.755  1.00  0.580          C  
ATOM   6462  CH2 TRP A 416     -21.837  14.793  30.180  1.00  0.580          C  
ATOM   6463  H   TRP A 416     -25.842  12.128  31.968  1.00  0.440          H  
ATOM   6464  HA  TRP A 416     -25.219   9.476  33.106  1.00  0.520          H  
ATOM   6465 1HB  TRP A 416     -23.153  10.338  34.248  1.00  0.690          H  
ATOM   6466 2HB  TRP A 416     -22.982  10.186  32.509  1.00  0.690          H  
ATOM   6467  HD1 TRP A 416     -23.183  12.853  35.288  1.00  0.690          H  
ATOM   6468  HE1 TRP A 416     -22.411  15.155  34.341  1.00  0.690          H  
ATOM   6469  HE3 TRP A 416     -22.794  11.574  30.312  1.00  0.690          H  
ATOM   6470  HZ2 TRP A 416     -21.706  16.162  31.837  1.00  0.690          H  
ATOM   6471  HZ3 TRP A 416     -22.040  13.283  28.706  1.00  0.690          H  
ATOM   6472  HH2 TRP A 416     -21.500  15.526  29.460  1.00  0.690          H  
ATOM   6473  N   THR A 417     -25.604  10.448  35.517  1.00  0.450          N  
ATOM   6474  CA  THR A 417     -26.247  10.961  36.721  1.00  0.470          C  
ATOM   6475  C   THR A 417     -25.225  11.400  37.756  1.00  0.490          C  
ATOM   6476  O   THR A 417     -24.325  10.646  38.131  1.00  0.590          O  
ATOM   6477  CB  THR A 417     -27.202   9.920  37.340  1.00  0.650          C  
ATOM   6478  OG1 THR A 417     -28.224   9.591  36.395  1.00  0.650          O  
ATOM   6479  CG2 THR A 417     -27.866  10.504  38.587  1.00  0.650          C  
ATOM   6480  H   THR A 417     -25.055   9.601  35.562  1.00  0.540          H  
ATOM   6481  HA  THR A 417     -26.837  11.831  36.450  1.00  0.560          H  
ATOM   6482  HB  THR A 417     -26.651   9.020  37.605  1.00  0.780          H  
ATOM   6483  HG1 THR A 417     -27.834   9.106  35.668  1.00  0.780          H  
ATOM   6484 1HG2 THR A 417     -28.548   9.768  39.009  1.00  0.780          H  
ATOM   6485 2HG2 THR A 417     -27.116  10.754  39.321  1.00  0.780          H  
ATOM   6486 3HG2 THR A 417     -28.423  11.398  38.312  1.00  0.780          H  
ATOM   6487  N   ALA A 418     -25.367  12.636  38.201  1.00  0.520          N  
ATOM   6488  CA  ALA A 418     -24.485  13.222  39.189  1.00  0.610          C  
ATOM   6489  C   ALA A 418     -25.164  13.370  40.526  1.00  0.680          C  
ATOM   6490  O   ALA A 418     -25.931  14.307  40.742  1.00  0.980          O  
ATOM   6491  CB  ALA A 418     -24.001  14.563  38.716  1.00  0.820          C  
ATOM   6492  H   ALA A 418     -26.150  13.170  37.827  1.00  0.620          H  
ATOM   6493  HA  ALA A 418     -23.628  12.563  39.320  1.00  0.730          H  
ATOM   6494 1HB  ALA A 418     -23.318  14.986  39.448  1.00  0.980          H  
ATOM   6495 2HB  ALA A 418     -23.486  14.414  37.776  1.00  0.980          H  
ATOM   6496 3HB  ALA A 418     -24.849  15.229  38.576  1.00  0.980          H  
ATOM   6497  N   HIS A 419     -24.935  12.422  41.414  1.00  0.860          N  
ATOM   6498  CA  HIS A 419     -25.521  12.455  42.747  1.00  1.090          C  
ATOM   6499  C   HIS A 419     -27.030  12.674  42.730  1.00  1.080          C  
ATOM   6500  O   HIS A 419     -27.555  13.407  43.564  1.00  1.640          O  
ATOM   6501  CB  HIS A 419     -24.856  13.569  43.557  1.00  1.430          C  
ATOM   6502  CG  HIS A 419     -23.373  13.457  43.567  1.00  1.430          C  
ATOM   6503  ND1 HIS A 419     -22.696  12.484  44.276  1.00  1.430          N  
ATOM   6504  CD2 HIS A 419     -22.433  14.183  42.924  1.00  1.430          C  
ATOM   6505  CE1 HIS A 419     -21.398  12.628  44.070  1.00  1.430          C  
ATOM   6506  NE2 HIS A 419     -21.216  13.650  43.252  1.00  1.430          N  
ATOM   6507  H   HIS A 419     -24.304  11.666  41.172  1.00  1.030          H  
ATOM   6508  HA  HIS A 419     -25.328  11.507  43.246  1.00  1.310          H  
ATOM   6509 1HB  HIS A 419     -25.131  14.544  43.154  1.00  1.720          H  
ATOM   6510 2HB  HIS A 419     -25.207  13.530  44.587  1.00  1.720          H  
ATOM   6511  HD1 HIS A 419     -23.063  11.991  45.067  1.00  1.720          H  
ATOM   6512  HD2 HIS A 419     -22.495  15.037  42.248  1.00  1.720          H  
ATOM   6513  HE1 HIS A 419     -20.683  11.956  44.544  1.00  1.720          H  
ATOM   6514  N   GLY A 420     -27.712  12.028  41.793  1.00  0.930          N  
ATOM   6515  CA  GLY A 420     -29.156  12.126  41.611  1.00  1.040          C  
ATOM   6516  C   GLY A 420     -29.599  13.122  40.525  1.00  0.920          C  
ATOM   6517  O   GLY A 420     -30.753  13.083  40.095  1.00  1.200          O  
ATOM   6518  H   GLY A 420     -27.195  11.420  41.178  1.00  1.120          H  
ATOM   6519 1HA  GLY A 420     -29.546  11.139  41.366  1.00  1.250          H  
ATOM   6520 2HA  GLY A 420     -29.612  12.409  42.558  1.00  1.250          H  
ATOM   6521  N   ALA A 421     -28.708  13.997  40.064  1.00  0.680          N  
ATOM   6522  CA  ALA A 421     -29.071  14.956  39.022  1.00  0.710          C  
ATOM   6523  C   ALA A 421     -28.817  14.403  37.628  1.00  0.600          C  
ATOM   6524  O   ALA A 421     -27.760  13.840  37.350  1.00  0.580          O  
ATOM   6525  CB  ALA A 421     -28.272  16.237  39.193  1.00  0.980          C  
ATOM   6526  H   ALA A 421     -27.765  14.021  40.457  1.00  0.820          H  
ATOM   6527  HA  ALA A 421     -30.134  15.176  39.115  1.00  0.850          H  
ATOM   6528 1HB  ALA A 421     -28.564  16.952  38.423  1.00  1.180          H  
ATOM   6529 2HB  ALA A 421     -28.467  16.657  40.179  1.00  1.180          H  
ATOM   6530 3HB  ALA A 421     -27.210  16.013  39.099  1.00  1.180          H  
ATOM   6531  N   GLU A 422     -29.734  14.635  36.702  1.00  0.690          N  
ATOM   6532  CA  GLU A 422     -29.479  14.195  35.335  1.00  0.640          C  
ATOM   6533  C   GLU A 422     -28.693  15.270  34.606  1.00  0.550          C  
ATOM   6534  O   GLU A 422     -29.105  16.430  34.578  1.00  0.640          O  
ATOM   6535  CB  GLU A 422     -30.786  13.914  34.589  1.00  0.920          C  
ATOM   6536  CG  GLU A 422     -30.593  13.365  33.173  1.00  0.920          C  
ATOM   6537  CD  GLU A 422     -31.889  13.091  32.471  1.00  0.920          C  
ATOM   6538  OE1 GLU A 422     -32.917  13.404  33.019  1.00  0.920          O  
ATOM   6539  OE2 GLU A 422     -31.855  12.546  31.395  1.00  0.920          O  
ATOM   6540  H   GLU A 422     -30.604  15.094  36.941  1.00  0.830          H  
ATOM   6541  HA  GLU A 422     -28.879  13.283  35.355  1.00  0.770          H  
ATOM   6542 1HB  GLU A 422     -31.375  13.191  35.153  1.00  1.100          H  
ATOM   6543 2HB  GLU A 422     -31.369  14.831  34.518  1.00  1.100          H  
ATOM   6544 1HG  GLU A 422     -30.030  14.088  32.584  1.00  1.100          H  
ATOM   6545 2HG  GLU A 422     -30.005  12.448  33.225  1.00  1.100          H  
ATOM   6546  N   GLN A 423     -27.565  14.896  34.017  1.00  0.450          N  
ATOM   6547  CA  GLN A 423     -26.750  15.856  33.294  1.00  0.420          C  
ATOM   6548  C   GLN A 423     -26.507  15.349  31.874  1.00  0.370          C  
ATOM   6549  O   GLN A 423     -26.249  14.157  31.660  1.00  0.390          O  
ATOM   6550  CB  GLN A 423     -25.440  16.082  34.057  1.00  0.600          C  
ATOM   6551  CG  GLN A 423     -25.606  16.687  35.484  1.00  0.600          C  
ATOM   6552  CD  GLN A 423     -24.246  16.985  36.171  1.00  0.600          C  
ATOM   6553  OE1 GLN A 423     -23.312  16.167  36.151  1.00  0.600          O  
ATOM   6554  NE2 GLN A 423     -24.122  18.192  36.736  1.00  0.600          N  
ATOM   6555  H   GLN A 423     -27.254  13.921  34.092  1.00  0.540          H  
ATOM   6556  HA  GLN A 423     -27.286  16.801  33.227  1.00  0.500          H  
ATOM   6557 1HB  GLN A 423     -24.976  15.124  34.190  1.00  0.720          H  
ATOM   6558 2HB  GLN A 423     -24.760  16.707  33.474  1.00  0.720          H  
ATOM   6559 1HG  GLN A 423     -26.174  17.613  35.412  1.00  0.720          H  
ATOM   6560 2HG  GLN A 423     -26.146  15.968  36.105  1.00  0.720          H  
ATOM   6561 1HE2 GLN A 423     -23.215  18.499  37.125  1.00  0.720          H  
ATOM   6562 2HE2 GLN A 423     -24.887  18.834  36.721  1.00  0.720          H  
ATOM   6563  N   THR A 424     -26.638  16.241  30.885  1.00  0.370          N  
ATOM   6564  CA  THR A 424     -26.447  15.821  29.502  1.00  0.350          C  
ATOM   6565  C   THR A 424     -25.680  16.808  28.637  1.00  0.370          C  
ATOM   6566  O   THR A 424     -25.720  18.019  28.882  1.00  0.480          O  
ATOM   6567  CB  THR A 424     -27.817  15.654  28.805  1.00  0.500          C  
ATOM   6568  OG1 THR A 424     -28.437  16.947  28.672  1.00  0.500          O  
ATOM   6569  CG2 THR A 424     -28.751  14.781  29.634  1.00  0.500          C  
ATOM   6570  H   THR A 424     -26.871  17.204  31.087  1.00  0.440          H  
ATOM   6571  HA  THR A 424     -25.903  14.883  29.503  1.00  0.420          H  
ATOM   6572  HB  THR A 424     -27.665  15.205  27.822  1.00  0.600          H  
ATOM   6573  HG1 THR A 424     -27.918  17.496  28.070  1.00  0.600          H  
ATOM   6574 1HG2 THR A 424     -29.702  14.679  29.118  1.00  0.600          H  
ATOM   6575 2HG2 THR A 424     -28.312  13.823  29.767  1.00  0.600          H  
ATOM   6576 3HG2 THR A 424     -28.929  15.228  30.604  1.00  0.600          H  
ATOM   6577  N   ILE A 425     -25.078  16.289  27.561  1.00  0.320          N  
ATOM   6578  CA  ILE A 425     -24.494  17.133  26.518  1.00  0.390          C  
ATOM   6579  C   ILE A 425     -24.947  16.644  25.138  1.00  0.310          C  
ATOM   6580  O   ILE A 425     -25.319  15.479  24.970  1.00  0.290          O  
ATOM   6581  CB  ILE A 425     -22.960  17.189  26.584  1.00  0.520          C  
ATOM   6582  CG1 ILE A 425     -22.401  15.833  26.346  1.00  0.520          C  
ATOM   6583  CG2 ILE A 425     -22.525  17.739  27.910  1.00  0.520          C  
ATOM   6584  CD1 ILE A 425     -20.941  15.778  26.179  1.00  0.520          C  
ATOM   6585  H   ILE A 425     -25.071  15.267  27.482  1.00  0.380          H  
ATOM   6586  HA  ILE A 425     -24.864  18.149  26.645  1.00  0.470          H  
ATOM   6587  HB  ILE A 425     -22.590  17.837  25.791  1.00  0.620          H  
ATOM   6588 1HG1 ILE A 425     -22.692  15.182  27.160  1.00  0.620          H  
ATOM   6589 2HG1 ILE A 425     -22.827  15.461  25.438  1.00  0.620          H  
ATOM   6590 1HG2 ILE A 425     -21.460  17.797  27.941  1.00  0.620          H  
ATOM   6591 2HG2 ILE A 425     -22.943  18.736  28.036  1.00  0.620          H  
ATOM   6592 3HG2 ILE A 425     -22.878  17.109  28.709  1.00  0.620          H  
ATOM   6593 1HD1 ILE A 425     -20.697  14.754  25.967  1.00  0.620          H  
ATOM   6594 2HD1 ILE A 425     -20.651  16.405  25.341  1.00  0.620          H  
ATOM   6595 3HD1 ILE A 425     -20.419  16.103  27.069  1.00  0.620          H  
ATOM   6596  N   LYS A 426     -24.857  17.510  24.134  1.00  0.300          N  
ATOM   6597  CA  LYS A 426     -25.218  17.115  22.770  1.00  0.290          C  
ATOM   6598  C   LYS A 426     -24.209  16.150  22.160  1.00  0.240          C  
ATOM   6599  O   LYS A 426     -22.995  16.319  22.348  1.00  0.250          O  
ATOM   6600  CB  LYS A 426     -25.340  18.341  21.865  1.00  0.410          C  
ATOM   6601  CG  LYS A 426     -26.501  19.270  22.201  1.00  0.410          C  
ATOM   6602  CD  LYS A 426     -26.574  20.446  21.224  1.00  0.410          C  
ATOM   6603  CE  LYS A 426     -27.735  21.382  21.565  1.00  0.410          C  
ATOM   6604  NZ  LYS A 426     -27.811  22.546  20.634  1.00  0.410          N  
ATOM   6605  H   LYS A 426     -24.540  18.452  24.321  1.00  0.360          H  
ATOM   6606  HA  LYS A 426     -26.183  16.605  22.799  1.00  0.350          H  
ATOM   6607 1HB  LYS A 426     -24.416  18.917  21.900  1.00  0.490          H  
ATOM   6608 2HB  LYS A 426     -25.474  18.005  20.839  1.00  0.490          H  
ATOM   6609 1HG  LYS A 426     -27.434  18.704  22.151  1.00  0.490          H  
ATOM   6610 2HG  LYS A 426     -26.384  19.650  23.214  1.00  0.490          H  
ATOM   6611 1HD  LYS A 426     -25.640  21.008  21.259  1.00  0.490          H  
ATOM   6612 2HD  LYS A 426     -26.713  20.069  20.211  1.00  0.490          H  
ATOM   6613 1HE  LYS A 426     -28.669  20.824  21.508  1.00  0.490          H  
ATOM   6614 2HE  LYS A 426     -27.606  21.752  22.582  1.00  0.490          H  
ATOM   6615 1HZ  LYS A 426     -28.589  23.135  20.896  1.00  0.490          H  
ATOM   6616 2HZ  LYS A 426     -26.954  23.080  20.687  1.00  0.490          H  
ATOM   6617 3HZ  LYS A 426     -27.943  22.217  19.688  1.00  0.490          H  
ATOM   6618  N   LEU A 427     -24.726  15.178  21.395  1.00  0.240          N  
ATOM   6619  CA  LEU A 427     -23.932  14.184  20.673  1.00  0.250          C  
ATOM   6620  C   LEU A 427     -23.839  14.607  19.224  1.00  0.280          C  
ATOM   6621  O   LEU A 427     -24.792  14.466  18.463  1.00  0.400          O  
ATOM   6622  CB  LEU A 427     -24.604  12.800  20.781  1.00  0.350          C  
ATOM   6623  CG  LEU A 427     -23.793  11.515  20.468  1.00  0.350          C  
ATOM   6624  CD1 LEU A 427     -24.569  10.319  21.088  1.00  0.350          C  
ATOM   6625  CD2 LEU A 427     -23.630  11.326  18.961  1.00  0.350          C  
ATOM   6626  H   LEU A 427     -25.741  15.127  21.302  1.00  0.290          H  
ATOM   6627  HA  LEU A 427     -22.942  14.141  21.088  1.00  0.300          H  
ATOM   6628 1HB  LEU A 427     -24.994  12.693  21.775  1.00  0.420          H  
ATOM   6629 2HB  LEU A 427     -25.438  12.798  20.093  1.00  0.420          H  
ATOM   6630  HG  LEU A 427     -22.812  11.567  20.933  1.00  0.420          H  
ATOM   6631 1HD1 LEU A 427     -24.034   9.404  20.919  1.00  0.420          H  
ATOM   6632 2HD1 LEU A 427     -24.674  10.467  22.160  1.00  0.420          H  
ATOM   6633 3HD1 LEU A 427     -25.560  10.251  20.638  1.00  0.420          H  
ATOM   6634 1HD2 LEU A 427     -23.082  10.412  18.771  1.00  0.420          H  
ATOM   6635 2HD2 LEU A 427     -24.614  11.267  18.496  1.00  0.420          H  
ATOM   6636 3HD2 LEU A 427     -23.080  12.147  18.521  1.00  0.420          H  
ATOM   6637  N   LEU A 428     -22.701  15.146  18.839  1.00  0.250          N  
ATOM   6638  CA  LEU A 428     -22.558  15.675  17.500  1.00  0.280          C  
ATOM   6639  C   LEU A 428     -21.538  14.890  16.695  1.00  0.270          C  
ATOM   6640  O   LEU A 428     -20.510  14.475  17.220  1.00  0.270          O  
ATOM   6641  CB  LEU A 428     -22.153  17.143  17.620  1.00  0.380          C  
ATOM   6642  CG  LEU A 428     -23.120  18.019  18.497  1.00  0.380          C  
ATOM   6643  CD1 LEU A 428     -22.546  19.393  18.622  1.00  0.380          C  
ATOM   6644  CD2 LEU A 428     -24.528  18.071  17.888  1.00  0.380          C  
ATOM   6645  H   LEU A 428     -21.938  15.217  19.506  1.00  0.300          H  
ATOM   6646  HA  LEU A 428     -23.510  15.594  16.981  1.00  0.340          H  
ATOM   6647 1HB  LEU A 428     -21.159  17.189  18.070  1.00  0.460          H  
ATOM   6648 2HB  LEU A 428     -22.106  17.580  16.627  1.00  0.460          H  
ATOM   6649  HG  LEU A 428     -23.181  17.594  19.500  1.00  0.460          H  
ATOM   6650 1HD1 LEU A 428     -23.196  20.000  19.252  1.00  0.460          H  
ATOM   6651 2HD1 LEU A 428     -21.569  19.322  19.073  1.00  0.460          H  
ATOM   6652 3HD1 LEU A 428     -22.463  19.851  17.638  1.00  0.460          H  
ATOM   6653 1HD2 LEU A 428     -25.166  18.686  18.517  1.00  0.460          H  
ATOM   6654 2HD2 LEU A 428     -24.482  18.506  16.891  1.00  0.460          H  
ATOM   6655 3HD2 LEU A 428     -24.959  17.074  17.829  1.00  0.460          H  
ATOM   6656  N   ALA A 429     -21.788  14.743  15.394  1.00  0.280          N  
ATOM   6657  CA  ALA A 429     -20.860  14.068  14.473  1.00  0.290          C  
ATOM   6658  C   ALA A 429     -19.518  14.792  14.380  1.00  0.300          C  
ATOM   6659  O   ALA A 429     -18.502  14.209  14.009  1.00  0.350          O  
ATOM   6660  CB  ALA A 429     -21.478  13.947  13.099  1.00  0.400          C  
ATOM   6661  H   ALA A 429     -22.667  15.094  15.033  1.00  0.340          H  
ATOM   6662  HA  ALA A 429     -20.662  13.071  14.861  1.00  0.350          H  
ATOM   6663 1HB  ALA A 429     -20.781  13.418  12.449  1.00  0.480          H  
ATOM   6664 2HB  ALA A 429     -22.411  13.392  13.170  1.00  0.480          H  
ATOM   6665 3HB  ALA A 429     -21.672  14.935  12.693  1.00  0.480          H  
ATOM   6666  N   GLY A 430     -19.525  16.082  14.687  1.00  0.310          N  
ATOM   6667  CA  GLY A 430     -18.332  16.907  14.620  1.00  0.280          C  
ATOM   6668  C   GLY A 430     -17.456  16.825  15.874  1.00  0.250          C  
ATOM   6669  O   GLY A 430     -16.421  17.488  15.936  1.00  0.300          O  
ATOM   6670  H   GLY A 430     -20.393  16.494  14.987  1.00  0.370          H  
ATOM   6671 1HA  GLY A 430     -17.745  16.609  13.751  1.00  0.340          H  
ATOM   6672 2HA  GLY A 430     -18.626  17.942  14.457  1.00  0.340          H  
ATOM   6673  N   LYS A 431     -17.858  16.040  16.884  1.00  0.210          N  
ATOM   6674  CA  LYS A 431     -17.070  15.952  18.114  1.00  0.190          C  
ATOM   6675  C   LYS A 431     -16.661  14.530  18.488  1.00  0.180          C  
ATOM   6676  O   LYS A 431     -17.363  13.556  18.213  1.00  0.230          O  
ATOM   6677  CB  LYS A 431     -17.828  16.565  19.289  1.00  0.270          C  
ATOM   6678  CG  LYS A 431     -18.067  18.048  19.178  1.00  0.270          C  
ATOM   6679  CD  LYS A 431     -18.702  18.591  20.438  1.00  0.270          C  
ATOM   6680  CE  LYS A 431     -18.896  20.099  20.351  1.00  0.270          C  
ATOM   6681  NZ  LYS A 431     -19.528  20.646  21.581  1.00  0.270          N  
ATOM   6682  H   LYS A 431     -18.718  15.488  16.811  1.00  0.250          H  
ATOM   6683  HA  LYS A 431     -16.148  16.519  17.977  1.00  0.230          H  
ATOM   6684 1HB  LYS A 431     -18.800  16.084  19.369  1.00  0.330          H  
ATOM   6685 2HB  LYS A 431     -17.282  16.368  20.218  1.00  0.330          H  
ATOM   6686 1HG  LYS A 431     -17.127  18.554  19.006  1.00  0.330          H  
ATOM   6687 2HG  LYS A 431     -18.722  18.244  18.333  1.00  0.330          H  
ATOM   6688 1HD  LYS A 431     -19.668  18.105  20.600  1.00  0.330          H  
ATOM   6689 2HD  LYS A 431     -18.050  18.370  21.289  1.00  0.330          H  
ATOM   6690 1HE  LYS A 431     -17.925  20.574  20.211  1.00  0.330          H  
ATOM   6691 2HE  LYS A 431     -19.523  20.330  19.497  1.00  0.330          H  
ATOM   6692 1HZ  LYS A 431     -19.640  21.646  21.490  1.00  0.330          H  
ATOM   6693 2HZ  LYS A 431     -20.431  20.219  21.724  1.00  0.330          H  
ATOM   6694 3HZ  LYS A 431     -18.933  20.446  22.373  1.00  0.330          H  
ATOM   6695  N   HIS A 432     -15.528  14.436  19.180  1.00  0.160          N  
ATOM   6696  CA  HIS A 432     -15.006  13.178  19.716  1.00  0.190          C  
ATOM   6697  C   HIS A 432     -15.332  13.063  21.189  1.00  0.170          C  
ATOM   6698  O   HIS A 432     -15.015  13.970  21.966  1.00  0.230          O  
ATOM   6699  CB  HIS A 432     -13.474  13.100  19.596  1.00  0.250          C  
ATOM   6700  CG  HIS A 432     -12.938  13.066  18.229  1.00  0.250          C  
ATOM   6701  ND1 HIS A 432     -12.850  11.902  17.495  1.00  0.250          N  
ATOM   6702  CD2 HIS A 432     -12.444  14.051  17.445  1.00  0.250          C  
ATOM   6703  CE1 HIS A 432     -12.325  12.174  16.311  1.00  0.250          C  
ATOM   6704  NE2 HIS A 432     -12.070  13.470  16.254  1.00  0.250          N  
ATOM   6705  H   HIS A 432     -14.995  15.291  19.354  1.00  0.190          H  
ATOM   6706  HA  HIS A 432     -15.454  12.329  19.198  1.00  0.230          H  
ATOM   6707 1HB  HIS A 432     -13.031  13.956  20.107  1.00  0.300          H  
ATOM   6708 2HB  HIS A 432     -13.128  12.207  20.105  1.00  0.300          H  
ATOM   6709  HD2 HIS A 432     -12.360  15.108  17.710  1.00  0.300          H  
ATOM   6710  HE1 HIS A 432     -12.134  11.456  15.515  1.00  0.300          H  
ATOM   6711  HE2 HIS A 432     -11.654  13.967  15.438  1.00  0.300          H  
ATOM   6712  N   TYR A 433     -15.938  11.952  21.591  1.00  0.160          N  
ATOM   6713  CA  TYR A 433     -16.283  11.752  22.989  1.00  0.190          C  
ATOM   6714  C   TYR A 433     -15.343  10.726  23.623  1.00  0.190          C  
ATOM   6715  O   TYR A 433     -15.269   9.573  23.194  1.00  0.260          O  
ATOM   6716  CB  TYR A 433     -17.740  11.331  23.057  1.00  0.250          C  
ATOM   6717  CG  TYR A 433     -18.635  12.417  22.498  1.00  0.250          C  
ATOM   6718  CD1 TYR A 433     -18.907  12.462  21.132  1.00  0.250          C  
ATOM   6719  CD2 TYR A 433     -19.148  13.375  23.315  1.00  0.250          C  
ATOM   6720  CE1 TYR A 433     -19.673  13.475  20.620  1.00  0.250          C  
ATOM   6721  CE2 TYR A 433     -19.910  14.388  22.788  1.00  0.250          C  
ATOM   6722  CZ  TYR A 433     -20.164  14.444  21.462  1.00  0.250          C  
ATOM   6723  OH  TYR A 433     -20.937  15.458  20.959  1.00  0.250          O  
ATOM   6724  H   TYR A 433     -16.213  11.230  20.916  1.00  0.190          H  
ATOM   6725  HA  TYR A 433     -16.158  12.691  23.528  1.00  0.230          H  
ATOM   6726 1HB  TYR A 433     -17.894  10.417  22.485  1.00  0.300          H  
ATOM   6727 2HB  TYR A 433     -18.014  11.143  24.085  1.00  0.300          H  
ATOM   6728  HD1 TYR A 433     -18.506  11.703  20.461  1.00  0.300          H  
ATOM   6729  HD2 TYR A 433     -18.947  13.346  24.373  1.00  0.300          H  
ATOM   6730  HE1 TYR A 433     -19.880  13.515  19.547  1.00  0.300          H  
ATOM   6731  HE2 TYR A 433     -20.316  15.159  23.433  1.00  0.300          H  
ATOM   6732  HH  TYR A 433     -21.473  15.866  21.680  1.00  0.300          H  
ATOM   6733  N   LEU A 434     -14.555  11.161  24.604  1.00  0.160          N  
ATOM   6734  CA  LEU A 434     -13.536  10.306  25.223  1.00  0.180          C  
ATOM   6735  C   LEU A 434     -13.868   9.864  26.633  1.00  0.150          C  
ATOM   6736  O   LEU A 434     -14.224  10.683  27.480  1.00  0.190          O  
ATOM   6737  CB  LEU A 434     -12.197  11.065  25.294  1.00  0.240          C  
ATOM   6738  CG  LEU A 434     -11.272  11.078  24.045  1.00  0.240          C  
ATOM   6739  CD1 LEU A 434     -12.016  11.630  22.800  1.00  0.240          C  
ATOM   6740  CD2 LEU A 434     -10.082  11.941  24.368  1.00  0.240          C  
ATOM   6741  H   LEU A 434     -14.652  12.127  24.926  1.00  0.190          H  
ATOM   6742  HA  LEU A 434     -13.413   9.412  24.614  1.00  0.220          H  
ATOM   6743 1HB  LEU A 434     -12.418  12.106  25.540  1.00  0.290          H  
ATOM   6744 2HB  LEU A 434     -11.621  10.639  26.122  1.00  0.290          H  
ATOM   6745  HG  LEU A 434     -10.920  10.079  23.837  1.00  0.290          H  
ATOM   6746 1HD1 LEU A 434     -11.335  11.655  21.949  1.00  0.290          H  
ATOM   6747 2HD1 LEU A 434     -12.850  10.996  22.551  1.00  0.290          H  
ATOM   6748 3HD1 LEU A 434     -12.382  12.629  23.008  1.00  0.290          H  
ATOM   6749 1HD2 LEU A 434      -9.401  11.962  23.515  1.00  0.290          H  
ATOM   6750 2HD2 LEU A 434     -10.413  12.947  24.592  1.00  0.290          H  
ATOM   6751 3HD2 LEU A 434      -9.568  11.534  25.233  1.00  0.290          H  
ATOM   6752  N   SER A 435     -13.707   8.576  26.888  1.00  0.130          N  
ATOM   6753  CA  SER A 435     -13.904   8.006  28.209  1.00  0.140          C  
ATOM   6754  C   SER A 435     -12.572   8.147  28.981  1.00  0.160          C  
ATOM   6755  O   SER A 435     -11.539   8.421  28.357  1.00  0.220          O  
ATOM   6756  CB  SER A 435     -14.339   6.558  28.069  1.00  0.190          C  
ATOM   6757  OG  SER A 435     -15.587   6.455  27.423  1.00  0.190          O  
ATOM   6758  H   SER A 435     -13.455   7.952  26.113  1.00  0.160          H  
ATOM   6759  HA  SER A 435     -14.696   8.571  28.697  1.00  0.170          H  
ATOM   6760 1HB  SER A 435     -13.589   6.035  27.500  1.00  0.230          H  
ATOM   6761 2HB  SER A 435     -14.398   6.075  29.020  1.00  0.230          H  
ATOM   6762  HG  SER A 435     -15.867   5.521  27.533  1.00  0.230          H  
ATOM   6763  N   PRO A 436     -12.532   7.967  30.320  1.00  0.160          N  
ATOM   6764  CA  PRO A 436     -11.347   8.036  31.166  1.00  0.180          C  
ATOM   6765  C   PRO A 436     -10.200   7.093  30.839  1.00  0.190          C  
ATOM   6766  O   PRO A 436      -9.085   7.363  31.279  1.00  0.240          O  
ATOM   6767  CB  PRO A 436     -11.910   7.771  32.550  1.00  0.270          C  
ATOM   6768  CG  PRO A 436     -13.334   8.204  32.467  1.00  0.270          C  
ATOM   6769  CD  PRO A 436     -13.776   7.790  31.102  1.00  0.270          C  
ATOM   6770  HA  PRO A 436     -10.961   9.047  31.147  1.00  0.220          H  
ATOM   6771 1HB  PRO A 436     -11.833   6.723  32.790  1.00  0.320          H  
ATOM   6772 2HB  PRO A 436     -11.324   8.319  33.289  1.00  0.320          H  
ATOM   6773 1HG  PRO A 436     -13.911   7.747  33.269  1.00  0.320          H  
ATOM   6774 2HG  PRO A 436     -13.415   9.294  32.608  1.00  0.320          H  
ATOM   6775 1HD  PRO A 436     -14.092   6.747  31.132  1.00  0.320          H  
ATOM   6776 2HD  PRO A 436     -14.570   8.451  30.800  1.00  0.320          H  
ATOM   6777  N   ASP A 437     -10.406   6.006  30.081  1.00  0.200          N  
ATOM   6778  CA  ASP A 437      -9.278   5.152  29.793  1.00  0.260          C  
ATOM   6779  C   ASP A 437      -8.989   5.135  28.311  1.00  0.180          C  
ATOM   6780  O   ASP A 437      -8.417   4.168  27.793  1.00  0.200          O  
ATOM   6781  CB  ASP A 437      -9.679   3.740  30.144  1.00  0.340          C  
ATOM   6782  CG  ASP A 437     -10.904   3.368  29.280  1.00  0.340          C  
ATOM   6783  OD1 ASP A 437     -11.463   4.274  28.627  1.00  0.340          O  
ATOM   6784  OD2 ASP A 437     -11.288   2.234  29.278  1.00  0.340          O  
ATOM   6785  H   ASP A 437     -11.291   5.683  29.679  1.00  0.240          H  
ATOM   6786  HA  ASP A 437      -8.395   5.485  30.338  1.00  0.310          H  
ATOM   6787 1HB  ASP A 437      -8.854   3.049  29.960  1.00  0.410          H  
ATOM   6788 2HB  ASP A 437      -9.956   3.673  31.181  1.00  0.410          H  
ATOM   6789  N   GLY A 438      -9.289   6.251  27.661  1.00  0.150          N  
ATOM   6790  CA  GLY A 438      -8.995   6.454  26.264  1.00  0.140          C  
ATOM   6791  C   GLY A 438     -10.006   5.870  25.280  1.00  0.120          C  
ATOM   6792  O   GLY A 438      -9.794   5.988  24.075  1.00  0.160          O  
ATOM   6793  H   GLY A 438      -9.816   6.976  28.161  1.00  0.180          H  
ATOM   6794 1HA  GLY A 438      -8.942   7.518  26.084  1.00  0.170          H  
ATOM   6795 2HA  GLY A 438      -8.004   6.058  26.052  1.00  0.170          H  
ATOM   6796  N   TYR A 439     -11.069   5.207  25.735  1.00  0.120          N  
ATOM   6797  CA  TYR A 439     -12.030   4.667  24.763  1.00  0.100          C  
ATOM   6798  C   TYR A 439     -12.724   5.841  24.059  1.00  0.100          C  
ATOM   6799  O   TYR A 439     -13.104   6.829  24.696  1.00  0.120          O  
ATOM   6800  CB  TYR A 439     -13.035   3.732  25.446  1.00  0.150          C  
ATOM   6801  CG  TYR A 439     -14.056   3.015  24.541  1.00  0.150          C  
ATOM   6802  CD1 TYR A 439     -13.682   1.883  23.821  1.00  0.150          C  
ATOM   6803  CD2 TYR A 439     -15.373   3.456  24.477  1.00  0.150          C  
ATOM   6804  CE1 TYR A 439     -14.610   1.201  23.061  1.00  0.150          C  
ATOM   6805  CE2 TYR A 439     -16.285   2.758  23.717  1.00  0.150          C  
ATOM   6806  CZ  TYR A 439     -15.916   1.650  23.027  1.00  0.150          C  
ATOM   6807  OH  TYR A 439     -16.868   0.970  22.331  1.00  0.150          O  
ATOM   6808  H   TYR A 439     -11.225   5.062  26.750  1.00  0.140          H  
ATOM   6809  HA  TYR A 439     -11.486   4.098  24.007  1.00  0.120          H  
ATOM   6810 1HB  TYR A 439     -12.480   2.969  25.996  1.00  0.180          H  
ATOM   6811 2HB  TYR A 439     -13.592   4.287  26.175  1.00  0.180          H  
ATOM   6812  HD1 TYR A 439     -12.666   1.527  23.874  1.00  0.180          H  
ATOM   6813  HD2 TYR A 439     -15.689   4.338  25.042  1.00  0.180          H  
ATOM   6814  HE1 TYR A 439     -14.318   0.309  22.517  1.00  0.180          H  
ATOM   6815  HE2 TYR A 439     -17.311   3.076  23.672  1.00  0.180          H  
ATOM   6816  HH  TYR A 439     -17.728   1.355  22.553  1.00  0.180          H  
ATOM   6817  N   ARG A 440     -12.880   5.779  22.737  1.00  0.100          N  
ATOM   6818  CA  ARG A 440     -13.528   6.901  22.040  1.00  0.130          C  
ATOM   6819  C   ARG A 440     -14.809   6.515  21.364  1.00  0.140          C  
ATOM   6820  O   ARG A 440     -14.924   5.429  20.804  1.00  0.180          O  
ATOM   6821  CB  ARG A 440     -12.649   7.498  20.935  1.00  0.170          C  
ATOM   6822  CG  ARG A 440     -11.529   8.353  21.392  1.00  0.170          C  
ATOM   6823  CD  ARG A 440     -10.341   7.567  21.590  1.00  0.170          C  
ATOM   6824  NE  ARG A 440      -9.708   7.161  20.360  1.00  0.170          N  
ATOM   6825  CZ  ARG A 440      -9.040   5.994  20.181  1.00  0.170          C  
ATOM   6826  NH1 ARG A 440      -8.956   5.105  21.159  1.00  0.170          N  
ATOM   6827  NH2 ARG A 440      -8.484   5.749  19.010  1.00  0.170          N  
ATOM   6828  H   ARG A 440     -12.543   4.952  22.238  1.00  0.120          H  
ATOM   6829  HA  ARG A 440     -13.751   7.679  22.765  1.00  0.160          H  
ATOM   6830 1HB  ARG A 440     -12.231   6.693  20.344  1.00  0.200          H  
ATOM   6831 2HB  ARG A 440     -13.271   8.101  20.272  1.00  0.200          H  
ATOM   6832 1HG  ARG A 440     -11.334   9.157  20.687  1.00  0.200          H  
ATOM   6833 2HG  ARG A 440     -11.818   8.750  22.342  1.00  0.200          H  
ATOM   6834 1HD  ARG A 440      -9.643   8.136  22.185  1.00  0.200          H  
ATOM   6835 2HD  ARG A 440     -10.616   6.706  22.087  1.00  0.200          H  
ATOM   6836  HE  ARG A 440      -9.749   7.801  19.582  1.00  0.200          H  
ATOM   6837 1HH1 ARG A 440      -9.381   5.308  22.087  1.00  0.200          H  
ATOM   6838 2HH1 ARG A 440      -8.487   4.195  21.008  1.00  0.200          H  
ATOM   6839 1HH2 ARG A 440      -8.555   6.424  18.264  1.00  0.200          H  
ATOM   6840 2HH2 ARG A 440      -7.988   4.881  18.856  1.00  0.200          H  
ATOM   6841  N   ILE A 441     -15.757   7.444  21.368  1.00  0.130          N  
ATOM   6842  CA  ILE A 441     -17.017   7.295  20.657  1.00  0.140          C  
ATOM   6843  C   ILE A 441     -17.296   8.461  19.706  1.00  0.140          C  
ATOM   6844  O   ILE A 441     -17.155   9.636  20.060  1.00  0.170          O  
ATOM   6845  CB  ILE A 441     -18.196   7.102  21.634  1.00  0.190          C  
ATOM   6846  CG1 ILE A 441     -17.943   5.828  22.450  1.00  0.190          C  
ATOM   6847  CG2 ILE A 441     -19.546   6.996  20.844  1.00  0.190          C  
ATOM   6848  CD1 ILE A 441     -18.818   5.668  23.581  1.00  0.190          C  
ATOM   6849  H   ILE A 441     -15.583   8.285  21.926  1.00  0.160          H  
ATOM   6850  HA  ILE A 441     -16.954   6.395  20.062  1.00  0.170          H  
ATOM   6851  HB  ILE A 441     -18.239   7.941  22.328  1.00  0.230          H  
ATOM   6852 1HG1 ILE A 441     -18.044   4.969  21.798  1.00  0.230          H  
ATOM   6853 2HG1 ILE A 441     -16.942   5.845  22.844  1.00  0.230          H  
ATOM   6854 1HG2 ILE A 441     -20.376   6.855  21.522  1.00  0.230          H  
ATOM   6855 2HG2 ILE A 441     -19.724   7.907  20.281  1.00  0.230          H  
ATOM   6856 3HG2 ILE A 441     -19.494   6.149  20.157  1.00  0.230          H  
ATOM   6857 1HD1 ILE A 441     -18.556   4.791  24.093  1.00  0.230          H  
ATOM   6858 2HD1 ILE A 441     -18.663   6.503  24.226  1.00  0.230          H  
ATOM   6859 3HD1 ILE A 441     -19.853   5.613  23.278  1.00  0.230          H  
ATOM   6860  N   HIS A 442     -17.685   8.141  18.476  1.00  0.140          N  
ATOM   6861  CA  HIS A 442     -18.070   9.193  17.535  1.00  0.170          C  
ATOM   6862  C   HIS A 442     -19.210   8.739  16.632  1.00  0.180          C  
ATOM   6863  O   HIS A 442     -19.440   7.546  16.450  1.00  0.320          O  
ATOM   6864  CB  HIS A 442     -16.879   9.665  16.680  1.00  0.230          C  
ATOM   6865  CG  HIS A 442     -16.276   8.631  15.745  1.00  0.230          C  
ATOM   6866  ND1 HIS A 442     -15.339   7.711  16.163  1.00  0.230          N  
ATOM   6867  CD2 HIS A 442     -16.460   8.409  14.421  1.00  0.230          C  
ATOM   6868  CE1 HIS A 442     -14.976   6.957  15.135  1.00  0.230          C  
ATOM   6869  NE2 HIS A 442     -15.628   7.369  14.061  1.00  0.230          N  
ATOM   6870  H   HIS A 442     -17.701   7.149  18.214  1.00  0.170          H  
ATOM   6871  HA  HIS A 442     -18.430  10.061  18.089  1.00  0.200          H  
ATOM   6872 1HB  HIS A 442     -17.193  10.517  16.072  1.00  0.270          H  
ATOM   6873 2HB  HIS A 442     -16.087  10.022  17.341  1.00  0.270          H  
ATOM   6874  HD1 HIS A 442     -14.746   7.859  16.955  1.00  0.270          H  
ATOM   6875  HD2 HIS A 442     -17.090   8.896  13.678  1.00  0.270          H  
ATOM   6876  HE1 HIS A 442     -14.240   6.163  15.265  1.00  0.270          H  
ATOM   6877  N   ALA A 443     -19.950   9.696  16.072  1.00  0.170          N  
ATOM   6878  CA  ALA A 443     -21.011   9.346  15.128  1.00  0.200          C  
ATOM   6879  C   ALA A 443     -20.481   9.447  13.707  1.00  0.230          C  
ATOM   6880  O   ALA A 443     -19.776  10.398  13.367  1.00  0.340          O  
ATOM   6881  CB  ALA A 443     -22.228  10.235  15.307  1.00  0.270          C  
ATOM   6882  H   ALA A 443     -19.738  10.666  16.274  1.00  0.200          H  
ATOM   6883  HA  ALA A 443     -21.307   8.315  15.306  1.00  0.240          H  
ATOM   6884 1HB  ALA A 443     -22.992   9.928  14.602  1.00  0.320          H  
ATOM   6885 2HB  ALA A 443     -22.607  10.130  16.319  1.00  0.320          H  
ATOM   6886 3HB  ALA A 443     -21.969  11.260  15.128  1.00  0.320          H  
ATOM   6887  N   LYS A 444     -20.848   8.481  12.874  1.00  0.190          N  
ATOM   6888  CA  LYS A 444     -20.435   8.461  11.473  1.00  0.210          C  
ATOM   6889  C   LYS A 444     -21.554   7.907  10.602  1.00  0.180          C  
ATOM   6890  O   LYS A 444     -22.408   7.154  11.084  1.00  0.270          O  
ATOM   6891  CB  LYS A 444     -19.166   7.628  11.314  1.00  0.290          C  
ATOM   6892  CG  LYS A 444     -18.510   7.658   9.931  1.00  0.290          C  
ATOM   6893  CD  LYS A 444     -17.200   6.898   9.924  1.00  0.290          C  
ATOM   6894  CE  LYS A 444     -16.539   6.954   8.561  1.00  0.290          C  
ATOM   6895  NZ  LYS A 444     -15.249   6.207   8.546  1.00  0.290          N  
ATOM   6896  H   LYS A 444     -21.414   7.711  13.248  1.00  0.230          H  
ATOM   6897  HA  LYS A 444     -20.227   9.478  11.147  1.00  0.250          H  
ATOM   6898 1HB  LYS A 444     -18.434   7.936  12.048  1.00  0.340          H  
ATOM   6899 2HB  LYS A 444     -19.420   6.597  11.518  1.00  0.340          H  
ATOM   6900 1HG  LYS A 444     -19.154   7.190   9.197  1.00  0.340          H  
ATOM   6901 2HG  LYS A 444     -18.334   8.689   9.627  1.00  0.340          H  
ATOM   6902 1HD  LYS A 444     -16.527   7.310  10.682  1.00  0.340          H  
ATOM   6903 2HD  LYS A 444     -17.394   5.856  10.164  1.00  0.340          H  
ATOM   6904 1HE  LYS A 444     -17.212   6.519   7.819  1.00  0.340          H  
ATOM   6905 2HE  LYS A 444     -16.350   7.994   8.298  1.00  0.340          H  
ATOM   6906 1HZ  LYS A 444     -14.833   6.264   7.626  1.00  0.340          H  
ATOM   6907 2HZ  LYS A 444     -14.618   6.612   9.227  1.00  0.340          H  
ATOM   6908 3HZ  LYS A 444     -15.420   5.237   8.778  1.00  0.340          H  
ATOM   6909  N   HIS A 445     -21.589   8.304   9.335  1.00  0.200          N  
ATOM   6910  CA  HIS A 445     -22.581   7.752   8.444  1.00  0.220          C  
ATOM   6911  C   HIS A 445     -22.193   6.328   8.070  1.00  0.130          C  
ATOM   6912  O   HIS A 445     -21.020   5.953   8.125  1.00  0.170          O  
ATOM   6913  CB  HIS A 445     -22.733   8.630   7.211  1.00  0.300          C  
ATOM   6914  CG  HIS A 445     -21.527   8.653   6.382  1.00  0.300          C  
ATOM   6915  ND1 HIS A 445     -20.372   9.325   6.764  1.00  0.300          N  
ATOM   6916  CD2 HIS A 445     -21.257   8.091   5.181  1.00  0.300          C  
ATOM   6917  CE1 HIS A 445     -19.452   9.170   5.828  1.00  0.300          C  
ATOM   6918  NE2 HIS A 445     -19.963   8.428   4.857  1.00  0.300          N  
ATOM   6919  H   HIS A 445     -20.909   8.957   8.952  1.00  0.240          H  
ATOM   6920  HA  HIS A 445     -23.541   7.724   8.940  1.00  0.260          H  
ATOM   6921 1HB  HIS A 445     -23.568   8.260   6.612  1.00  0.360          H  
ATOM   6922 2HB  HIS A 445     -22.972   9.645   7.510  1.00  0.360          H  
ATOM   6923  HD2 HIS A 445     -21.940   7.481   4.585  1.00  0.360          H  
ATOM   6924  HE1 HIS A 445     -18.445   9.583   5.853  1.00  0.360          H  
ATOM   6925  HE2 HIS A 445     -19.484   8.146   4.011  1.00  0.360          H  
ATOM   6926  N   ARG A 446     -23.174   5.544   7.672  1.00  0.160          N  
ATOM   6927  CA  ARG A 446     -22.964   4.181   7.221  1.00  0.180          C  
ATOM   6928  C   ARG A 446     -22.129   4.193   5.954  1.00  0.160          C  
ATOM   6929  O   ARG A 446     -22.409   4.962   5.034  1.00  0.140          O  
ATOM   6930  CB  ARG A 446     -24.296   3.487   6.983  1.00  0.240          C  
ATOM   6931  CG  ARG A 446     -24.226   2.030   6.559  1.00  0.240          C  
ATOM   6932  CD  ARG A 446     -23.983   1.105   7.698  1.00  0.240          C  
ATOM   6933  NE  ARG A 446     -23.842  -0.267   7.238  1.00  0.240          N  
ATOM   6934  CZ  ARG A 446     -24.853  -1.134   6.957  1.00  0.240          C  
ATOM   6935  NH1 ARG A 446     -26.126  -0.790   7.062  1.00  0.240          N  
ATOM   6936  NH2 ARG A 446     -24.557  -2.357   6.563  1.00  0.240          N  
ATOM   6937  H   ARG A 446     -24.119   5.928   7.703  1.00  0.190          H  
ATOM   6938  HA  ARG A 446     -22.418   3.642   7.982  1.00  0.220          H  
ATOM   6939 1HB  ARG A 446     -24.892   3.535   7.895  1.00  0.290          H  
ATOM   6940 2HB  ARG A 446     -24.844   4.022   6.213  1.00  0.290          H  
ATOM   6941 1HG  ARG A 446     -25.166   1.774   6.126  1.00  0.290          H  
ATOM   6942 2HG  ARG A 446     -23.456   1.871   5.831  1.00  0.290          H  
ATOM   6943 1HD  ARG A 446     -23.053   1.382   8.194  1.00  0.290          H  
ATOM   6944 2HD  ARG A 446     -24.796   1.154   8.418  1.00  0.290          H  
ATOM   6945  HE  ARG A 446     -22.896  -0.612   7.138  1.00  0.290          H  
ATOM   6946 1HH1 ARG A 446     -26.410   0.154   7.358  1.00  0.290          H  
ATOM   6947 2HH1 ARG A 446     -26.841  -1.474   6.840  1.00  0.290          H  
ATOM   6948 1HH2 ARG A 446     -23.593  -2.631   6.488  1.00  0.290          H  
ATOM   6949 2HH2 ARG A 446     -25.319  -3.021   6.335  1.00  0.290          H  
ATOM   6950  N   GLU A 447     -21.175   3.269   5.843  1.00  0.190          N  
ATOM   6951  CA  GLU A 447     -20.290   3.220   4.684  1.00  0.200          C  
ATOM   6952  C   GLU A 447     -21.015   3.168   3.335  1.00  0.220          C  
ATOM   6953  O   GLU A 447     -20.513   3.706   2.348  1.00  0.310          O  
ATOM   6954  CB  GLU A 447     -19.393   1.989   4.795  1.00  0.280          C  
ATOM   6955  CG  GLU A 447     -18.404   2.002   5.957  1.00  0.280          C  
ATOM   6956  CD  GLU A 447     -19.006   1.518   7.259  1.00  0.280          C  
ATOM   6957  OE1 GLU A 447     -20.183   1.188   7.270  1.00  0.280          O  
ATOM   6958  OE2 GLU A 447     -18.303   1.499   8.239  1.00  0.280          O  
ATOM   6959  H   GLU A 447     -20.991   2.621   6.615  1.00  0.230          H  
ATOM   6960  HA  GLU A 447     -19.670   4.117   4.701  1.00  0.240          H  
ATOM   6961 1HB  GLU A 447     -20.031   1.134   4.936  1.00  0.330          H  
ATOM   6962 2HB  GLU A 447     -18.840   1.845   3.866  1.00  0.330          H  
ATOM   6963 1HG  GLU A 447     -17.563   1.363   5.704  1.00  0.330          H  
ATOM   6964 2HG  GLU A 447     -18.028   3.016   6.088  1.00  0.330          H  
ATOM   6965  N   MET A 448     -22.181   2.523   3.281  1.00  0.220          N  
ATOM   6966  CA  MET A 448     -22.946   2.415   2.042  1.00  0.290          C  
ATOM   6967  C   MET A 448     -24.211   3.287   1.984  1.00  0.290          C  
ATOM   6968  O   MET A 448     -25.001   3.137   1.052  1.00  0.400          O  
ATOM   6969  CB  MET A 448     -23.331   0.951   1.830  1.00  0.380          C  
ATOM   6970  CG  MET A 448     -24.365   0.371   2.833  1.00  0.380          C  
ATOM   6971  SD  MET A 448     -26.071   0.591   2.347  1.00  0.380          S  
ATOM   6972  CE  MET A 448     -26.912   0.441   3.900  1.00  0.380          C  
ATOM   6973  H   MET A 448     -22.518   2.070   4.111  1.00  0.260          H  
ATOM   6974  HA  MET A 448     -22.303   2.727   1.221  1.00  0.350          H  
ATOM   6975 1HB  MET A 448     -23.719   0.814   0.825  1.00  0.450          H  
ATOM   6976 2HB  MET A 448     -22.443   0.365   1.914  1.00  0.450          H  
ATOM   6977 1HG  MET A 448     -24.205  -0.677   2.949  1.00  0.450          H  
ATOM   6978 2HG  MET A 448     -24.230   0.832   3.795  1.00  0.450          H  
ATOM   6979 1HE  MET A 448     -27.985   0.529   3.740  1.00  0.450          H  
ATOM   6980 2HE  MET A 448     -26.685  -0.519   4.341  1.00  0.450          H  
ATOM   6981 3HE  MET A 448     -26.592   1.225   4.562  1.00  0.450          H  
ATOM   6982  N   ASP A 449     -24.427   4.175   2.960  1.00  0.200          N  
ATOM   6983  CA  ASP A 449     -25.661   4.976   2.978  1.00  0.230          C  
ATOM   6984  C   ASP A 449     -25.509   6.260   3.787  1.00  0.190          C  
ATOM   6985  O   ASP A 449     -25.540   6.253   5.016  1.00  0.150          O  
ATOM   6986  CB  ASP A 449     -26.875   4.154   3.481  1.00  0.310          C  
ATOM   6987  CG  ASP A 449     -28.276   4.911   3.394  1.00  0.310          C  
ATOM   6988  OD1 ASP A 449     -28.269   6.142   3.244  1.00  0.310          O  
ATOM   6989  OD2 ASP A 449     -29.338   4.252   3.468  1.00  0.310          O  
ATOM   6990  H   ASP A 449     -23.702   4.326   3.666  1.00  0.240          H  
ATOM   6991  HA  ASP A 449     -25.880   5.264   1.950  1.00  0.280          H  
ATOM   6992 1HB  ASP A 449     -26.961   3.265   2.880  1.00  0.370          H  
ATOM   6993 2HB  ASP A 449     -26.704   3.838   4.509  1.00  0.370          H  
ATOM   6994  N   ALA A 450     -25.392   7.372   3.078  1.00  0.270          N  
ATOM   6995  CA  ALA A 450     -25.162   8.692   3.655  1.00  0.300          C  
ATOM   6996  C   ALA A 450     -26.282   9.170   4.586  1.00  0.310          C  
ATOM   6997  O   ALA A 450     -26.082  10.129   5.331  1.00  0.480          O  
ATOM   6998  CB  ALA A 450     -24.980   9.714   2.551  1.00  0.410          C  
ATOM   6999  H   ALA A 450     -25.424   7.283   2.073  1.00  0.320          H  
ATOM   7000  HA  ALA A 450     -24.246   8.637   4.241  1.00  0.360          H  
ATOM   7001 1HB  ALA A 450     -24.763  10.687   2.991  1.00  0.490          H  
ATOM   7002 2HB  ALA A 450     -24.154   9.414   1.908  1.00  0.490          H  
ATOM   7003 3HB  ALA A 450     -25.895   9.778   1.963  1.00  0.490          H  
ATOM   7004  N   THR A 451     -27.478   8.577   4.497  1.00  0.260          N  
ATOM   7005  CA  THR A 451     -28.589   9.042   5.325  1.00  0.280          C  
ATOM   7006  C   THR A 451     -28.738   8.220   6.606  1.00  0.280          C  
ATOM   7007  O   THR A 451     -29.596   8.506   7.450  1.00  0.360          O  
ATOM   7008  CB  THR A 451     -29.921   9.029   4.543  1.00  0.380          C  
ATOM   7009  OG1 THR A 451     -30.306   7.683   4.197  1.00  0.380          O  
ATOM   7010  CG2 THR A 451     -29.785   9.849   3.270  1.00  0.380          C  
ATOM   7011  H   THR A 451     -27.612   7.759   3.886  1.00  0.310          H  
ATOM   7012  HA  THR A 451     -28.389  10.071   5.618  1.00  0.340          H  
ATOM   7013  HB  THR A 451     -30.701   9.467   5.163  1.00  0.460          H  
ATOM   7014  HG1 THR A 451     -29.582   7.217   3.721  1.00  0.460          H  
ATOM   7015 1HG2 THR A 451     -30.733   9.847   2.735  1.00  0.460          H  
ATOM   7016 2HG2 THR A 451     -29.511  10.871   3.526  1.00  0.460          H  
ATOM   7017 3HG2 THR A 451     -29.012   9.414   2.639  1.00  0.460          H  
ATOM   7018  N   GLN A 452     -27.899   7.201   6.767  1.00  0.250          N  
ATOM   7019  CA  GLN A 452     -27.950   6.339   7.934  1.00  0.280          C  
ATOM   7020  C   GLN A 452     -26.739   6.624   8.803  1.00  0.170          C  
ATOM   7021  O   GLN A 452     -25.629   6.725   8.293  1.00  0.190          O  
ATOM   7022  CB  GLN A 452     -27.977   4.866   7.516  1.00  0.380          C  
ATOM   7023  CG  GLN A 452     -28.109   3.880   8.676  1.00  0.380          C  
ATOM   7024  CD  GLN A 452     -28.161   2.443   8.210  1.00  0.380          C  
ATOM   7025  OE1 GLN A 452     -27.155   1.887   7.758  1.00  0.380          O  
ATOM   7026  NE2 GLN A 452     -29.332   1.834   8.302  1.00  0.380          N  
ATOM   7027  H   GLN A 452     -27.179   7.028   6.056  1.00  0.300          H  
ATOM   7028  HA  GLN A 452     -28.847   6.564   8.509  1.00  0.340          H  
ATOM   7029 1HB  GLN A 452     -28.815   4.703   6.835  1.00  0.460          H  
ATOM   7030 2HB  GLN A 452     -27.073   4.637   6.964  1.00  0.460          H  
ATOM   7031 1HG  GLN A 452     -27.246   3.985   9.337  1.00  0.460          H  
ATOM   7032 2HG  GLN A 452     -29.027   4.097   9.222  1.00  0.460          H  
ATOM   7033 1HE2 GLN A 452     -29.423   0.894   7.993  1.00  0.460          H  
ATOM   7034 2HE2 GLN A 452     -30.128   2.318   8.672  1.00  0.460          H  
ATOM   7035  N   TRP A 453     -26.957   6.791  10.103  1.00  0.190          N  
ATOM   7036  CA  TRP A 453     -25.882   7.083  11.056  1.00  0.210          C  
ATOM   7037  C   TRP A 453     -25.823   6.121  12.225  1.00  0.150          C  
ATOM   7038  O   TRP A 453     -26.865   5.628  12.671  1.00  0.240          O  
ATOM   7039  CB  TRP A 453     -26.057   8.503  11.582  1.00  0.290          C  
ATOM   7040  CG  TRP A 453     -25.763   9.542  10.576  1.00  0.290          C  
ATOM   7041  CD1 TRP A 453     -26.536   9.959   9.533  1.00  0.290          C  
ATOM   7042  CD2 TRP A 453     -24.584  10.357  10.550  1.00  0.290          C  
ATOM   7043  NE1 TRP A 453     -25.896  10.952   8.847  1.00  0.290          N  
ATOM   7044  CE2 TRP A 453     -24.698  11.206   9.458  1.00  0.290          C  
ATOM   7045  CE3 TRP A 453     -23.459  10.433  11.357  1.00  0.290          C  
ATOM   7046  CZ2 TRP A 453     -23.711  12.116   9.142  1.00  0.290          C  
ATOM   7047  CZ3 TRP A 453     -22.479  11.336  11.046  1.00  0.290          C  
ATOM   7048  CH2 TRP A 453     -22.593  12.157   9.967  1.00  0.290          C  
ATOM   7049  H   TRP A 453     -27.907   6.721  10.442  1.00  0.230          H  
ATOM   7050  HA  TRP A 453     -24.931   7.017  10.538  1.00  0.250          H  
ATOM   7051 1HB  TRP A 453     -27.074   8.642  11.937  1.00  0.340          H  
ATOM   7052 2HB  TRP A 453     -25.391   8.650  12.416  1.00  0.340          H  
ATOM   7053  HD1 TRP A 453     -27.516   9.555   9.273  1.00  0.340          H  
ATOM   7054  HE1 TRP A 453     -26.256  11.426   8.024  1.00  0.340          H  
ATOM   7055  HE3 TRP A 453     -23.349   9.781  12.215  1.00  0.340          H  
ATOM   7056  HZ2 TRP A 453     -23.793  12.782   8.283  1.00  0.340          H  
ATOM   7057  HZ3 TRP A 453     -21.601  11.375  11.687  1.00  0.340          H  
ATOM   7058  HH2 TRP A 453     -21.791  12.861   9.750  1.00  0.340          H  
ATOM   7059  N   HIS A 454     -24.610   5.918  12.754  1.00  0.130          N  
ATOM   7060  CA  HIS A 454     -24.384   5.089  13.941  1.00  0.170          C  
ATOM   7061  C   HIS A 454     -23.171   5.525  14.758  1.00  0.140          C  
ATOM   7062  O   HIS A 454     -22.326   6.305  14.297  1.00  0.140          O  
ATOM   7063  CB  HIS A 454     -24.199   3.613  13.557  1.00  0.220          C  
ATOM   7064  CG  HIS A 454     -22.971   3.285  12.699  1.00  0.220          C  
ATOM   7065  ND1 HIS A 454     -22.966   3.397  11.323  1.00  0.220          N  
ATOM   7066  CD2 HIS A 454     -21.748   2.812  13.037  1.00  0.220          C  
ATOM   7067  CE1 HIS A 454     -21.781   3.014  10.862  1.00  0.220          C  
ATOM   7068  NE2 HIS A 454     -21.041   2.637  11.872  1.00  0.220          N  
ATOM   7069  H   HIS A 454     -23.801   6.335  12.277  1.00  0.160          H  
ATOM   7070  HA  HIS A 454     -25.251   5.154  14.600  1.00  0.200          H  
ATOM   7071 1HB  HIS A 454     -24.112   3.025  14.468  1.00  0.270          H  
ATOM   7072 2HB  HIS A 454     -25.084   3.263  13.032  1.00  0.270          H  
ATOM   7073  HD2 HIS A 454     -21.402   2.583  14.040  1.00  0.270          H  
ATOM   7074  HE1 HIS A 454     -21.460   2.976   9.830  1.00  0.270          H  
ATOM   7075  HE2 HIS A 454     -20.105   2.261  11.779  1.00  0.270          H  
ATOM   7076  N   LEU A 455     -23.094   5.015  15.988  1.00  0.150          N  
ATOM   7077  CA  LEU A 455     -21.957   5.267  16.861  1.00  0.140          C  
ATOM   7078  C   LEU A 455     -20.846   4.266  16.619  1.00  0.140          C  
ATOM   7079  O   LEU A 455     -21.102   3.069  16.471  1.00  0.170          O  
ATOM   7080  CB  LEU A 455     -22.390   5.120  18.323  1.00  0.200          C  
ATOM   7081  CG  LEU A 455     -23.435   6.044  18.840  1.00  0.200          C  
ATOM   7082  CD1 LEU A 455     -23.826   5.609  20.282  1.00  0.200          C  
ATOM   7083  CD2 LEU A 455     -22.929   7.480  18.818  1.00  0.200          C  
ATOM   7084  H   LEU A 455     -23.854   4.414  16.323  1.00  0.180          H  
ATOM   7085  HA  LEU A 455     -21.564   6.259  16.662  1.00  0.170          H  
ATOM   7086 1HB  LEU A 455     -22.845   4.150  18.404  1.00  0.240          H  
ATOM   7087 2HB  LEU A 455     -21.517   5.163  18.968  1.00  0.240          H  
ATOM   7088  HG  LEU A 455     -24.306   5.952  18.219  1.00  0.240          H  
ATOM   7089 1HD1 LEU A 455     -24.617   6.263  20.661  1.00  0.240          H  
ATOM   7090 2HD1 LEU A 455     -24.195   4.576  20.263  1.00  0.240          H  
ATOM   7091 3HD1 LEU A 455     -22.958   5.671  20.935  1.00  0.240          H  
ATOM   7092 1HD2 LEU A 455     -23.708   8.113  19.184  1.00  0.240          H  
ATOM   7093 2HD2 LEU A 455     -22.055   7.578  19.447  1.00  0.240          H  
ATOM   7094 3HD2 LEU A 455     -22.678   7.783  17.807  1.00  0.240          H  
ATOM   7095  N   ILE A 456     -19.612   4.744  16.648  1.00  0.120          N  
ATOM   7096  CA  ILE A 456     -18.450   3.886  16.526  1.00  0.120          C  
ATOM   7097  C   ILE A 456     -17.551   4.022  17.732  1.00  0.090          C  
ATOM   7098  O   ILE A 456     -17.185   5.132  18.123  1.00  0.100          O  
ATOM   7099  CB  ILE A 456     -17.625   4.211  15.265  1.00  0.170          C  
ATOM   7100  CG1 ILE A 456     -18.502   4.018  14.021  1.00  0.170          C  
ATOM   7101  CG2 ILE A 456     -16.335   3.309  15.218  1.00  0.170          C  
ATOM   7102  CD1 ILE A 456     -17.889   4.524  12.751  1.00  0.170          C  
ATOM   7103  H   ILE A 456     -19.484   5.752  16.729  1.00  0.140          H  
ATOM   7104  HA  ILE A 456     -18.786   2.856  16.463  1.00  0.140          H  
ATOM   7105  HB  ILE A 456     -17.339   5.260  15.290  1.00  0.200          H  
ATOM   7106 1HG1 ILE A 456     -18.736   2.961  13.914  1.00  0.200          H  
ATOM   7107 2HG1 ILE A 456     -19.432   4.566  14.162  1.00  0.200          H  
ATOM   7108 1HG2 ILE A 456     -15.741   3.539  14.344  1.00  0.200          H  
ATOM   7109 2HG2 ILE A 456     -15.716   3.485  16.097  1.00  0.200          H  
ATOM   7110 3HG2 ILE A 456     -16.627   2.258  15.194  1.00  0.200          H  
ATOM   7111 1HD1 ILE A 456     -18.590   4.369  11.930  1.00  0.200          H  
ATOM   7112 2HD1 ILE A 456     -17.680   5.588  12.862  1.00  0.200          H  
ATOM   7113 3HD1 ILE A 456     -16.969   4.003  12.529  1.00  0.200          H  
ATOM   7114  N   GLY A 457     -17.232   2.895  18.347  1.00  0.090          N  
ATOM   7115  CA  GLY A 457     -16.348   2.869  19.494  1.00  0.080          C  
ATOM   7116  C   GLY A 457     -14.949   2.517  19.056  1.00  0.080          C  
ATOM   7117  O   GLY A 457     -14.782   1.646  18.206  1.00  0.100          O  
ATOM   7118  H   GLY A 457     -17.595   2.027  17.954  1.00  0.110          H  
ATOM   7119 1HA  GLY A 457     -16.375   3.818  20.010  1.00  0.100          H  
ATOM   7120 2HA  GLY A 457     -16.691   2.112  20.186  1.00  0.100          H  
ATOM   7121  N   THR A 458     -13.941   3.117  19.673  1.00  0.070          N  
ATOM   7122  CA  THR A 458     -12.560   2.759  19.362  1.00  0.070          C  
ATOM   7123  C   THR A 458     -11.780   2.515  20.661  1.00  0.080          C  
ATOM   7124  O   THR A 458     -11.837   3.310  21.608  1.00  0.090          O  
ATOM   7125  CB  THR A 458     -11.879   3.830  18.476  1.00  0.100          C  
ATOM   7126  OG1 THR A 458     -12.630   4.008  17.266  1.00  0.100          O  
ATOM   7127  CG2 THR A 458     -10.501   3.351  18.077  1.00  0.100          C  
ATOM   7128  H   THR A 458     -14.160   3.859  20.336  1.00  0.080          H  
ATOM   7129  HA  THR A 458     -12.556   1.829  18.803  1.00  0.080          H  
ATOM   7130  HB  THR A 458     -11.809   4.770  19.009  1.00  0.120          H  
ATOM   7131  HG1 THR A 458     -13.489   4.372  17.488  1.00  0.120          H  
ATOM   7132 1HG2 THR A 458     -10.035   4.088  17.435  1.00  0.120          H  
ATOM   7133 2HG2 THR A 458      -9.895   3.202  18.959  1.00  0.120          H  
ATOM   7134 3HG2 THR A 458     -10.589   2.409  17.534  1.00  0.120          H  
ATOM   7135  N   SER A 459     -11.060   1.400  20.712  1.00  0.080          N  
ATOM   7136  CA  SER A 459     -10.256   1.039  21.874  1.00  0.080          C  
ATOM   7137  C   SER A 459      -8.943   1.762  21.900  1.00  0.100          C  
ATOM   7138  O   SER A 459      -8.374   2.080  20.865  1.00  0.180          O  
ATOM   7139  CB  SER A 459      -9.989  -0.437  21.953  1.00  0.110          C  
ATOM   7140  OG  SER A 459      -9.062  -0.708  22.981  1.00  0.110          O  
ATOM   7141  H   SER A 459     -11.058   0.794  19.883  1.00  0.100          H  
ATOM   7142  HA  SER A 459     -10.800   1.328  22.767  1.00  0.100          H  
ATOM   7143 1HB  SER A 459     -10.906  -0.941  22.177  1.00  0.130          H  
ATOM   7144 2HB  SER A 459      -9.626  -0.805  20.999  1.00  0.130          H  
ATOM   7145  HG  SER A 459      -8.957  -1.670  22.982  1.00  0.130          H  
ATOM   7146  N   SER A 460      -8.481   2.081  23.093  1.00  0.080          N  
ATOM   7147  CA  SER A 460      -7.189   2.711  23.311  1.00  0.090          C  
ATOM   7148  C   SER A 460      -6.040   1.710  23.379  1.00  0.100          C  
ATOM   7149  O   SER A 460      -4.858   2.064  23.295  1.00  0.110          O  
ATOM   7150  CB  SER A 460      -7.294   3.510  24.569  1.00  0.120          C  
ATOM   7151  OG  SER A 460      -7.545   2.679  25.674  1.00  0.120          O  
ATOM   7152  H   SER A 460      -9.023   1.836  23.912  1.00  0.100          H  
ATOM   7153  HA  SER A 460      -6.994   3.391  22.484  1.00  0.110          H  
ATOM   7154 1HB  SER A 460      -6.383   4.080  24.723  1.00  0.150          H  
ATOM   7155 2HB  SER A 460      -8.085   4.197  24.457  1.00  0.150          H  
ATOM   7156  HG  SER A 460      -7.797   3.284  26.427  1.00  0.150          H  
ATOM   7157  N   ARG A 461      -6.371   0.433  23.508  1.00  0.090          N  
ATOM   7158  CA  ARG A 461      -5.340  -0.583  23.665  1.00  0.120          C  
ATOM   7159  C   ARG A 461      -4.895  -1.095  22.307  1.00  0.100          C  
ATOM   7160  O   ARG A 461      -5.230  -2.211  21.911  1.00  0.120          O  
ATOM   7161  CB  ARG A 461      -5.841  -1.714  24.548  1.00  0.160          C  
ATOM   7162  CG  ARG A 461      -6.286  -1.274  25.969  1.00  0.160          C  
ATOM   7163  CD  ARG A 461      -5.153  -0.810  26.832  1.00  0.160          C  
ATOM   7164  NE  ARG A 461      -5.610  -0.493  28.187  1.00  0.160          N  
ATOM   7165  CZ  ARG A 461      -4.824  -0.077  29.207  1.00  0.160          C  
ATOM   7166  NH1 ARG A 461      -3.529   0.082  29.038  1.00  0.160          N  
ATOM   7167  NH2 ARG A 461      -5.362   0.170  30.388  1.00  0.160          N  
ATOM   7168  H   ARG A 461      -7.354   0.176  23.501  1.00  0.110          H  
ATOM   7169  HA  ARG A 461      -4.473  -0.131  24.144  1.00  0.140          H  
ATOM   7170 1HB  ARG A 461      -6.691  -2.195  24.071  1.00  0.190          H  
ATOM   7171 2HB  ARG A 461      -5.057  -2.463  24.658  1.00  0.190          H  
ATOM   7172 1HG  ARG A 461      -6.995  -0.448  25.887  1.00  0.190          H  
ATOM   7173 2HG  ARG A 461      -6.768  -2.113  26.471  1.00  0.190          H  
ATOM   7174 1HD  ARG A 461      -4.397  -1.591  26.893  1.00  0.190          H  
ATOM   7175 2HD  ARG A 461      -4.720   0.094  26.408  1.00  0.190          H  
ATOM   7176  HE  ARG A 461      -6.599  -0.594  28.374  1.00  0.190          H  
ATOM   7177 1HH1 ARG A 461      -3.103  -0.103  28.146  1.00  0.190          H  
ATOM   7178 2HH1 ARG A 461      -2.957   0.398  29.812  1.00  0.190          H  
ATOM   7179 1HH2 ARG A 461      -6.355   0.053  30.529  1.00  0.190          H  
ATOM   7180 2HH2 ARG A 461      -4.768   0.469  31.155  1.00  0.190          H  
ATOM   7181  N   ALA A 462      -4.168  -0.235  21.607  1.00  0.090          N  
ATOM   7182  CA  ALA A 462      -3.704  -0.483  20.251  1.00  0.090          C  
ATOM   7183  C   ALA A 462      -2.594  -1.508  20.180  1.00  0.080          C  
ATOM   7184  O   ALA A 462      -1.832  -1.693  21.131  1.00  0.100          O  
ATOM   7185  CB  ALA A 462      -3.215   0.787  19.610  1.00  0.130          C  
ATOM   7186  H   ALA A 462      -3.988   0.663  22.066  1.00  0.110          H  
ATOM   7187  HA  ALA A 462      -4.550  -0.864  19.688  1.00  0.110          H  
ATOM   7188 1HB  ALA A 462      -2.923   0.575  18.593  1.00  0.150          H  
ATOM   7189 2HB  ALA A 462      -3.996   1.479  19.618  1.00  0.150          H  
ATOM   7190 3HB  ALA A 462      -2.362   1.188  20.159  1.00  0.150          H  
ATOM   7191  N   VAL A 463      -2.507  -2.151  19.021  1.00  0.080          N  
ATOM   7192  CA  VAL A 463      -1.429  -3.085  18.727  1.00  0.080          C  
ATOM   7193  C   VAL A 463      -0.661  -2.602  17.502  1.00  0.100          C  
ATOM   7194  O   VAL A 463      -1.229  -2.419  16.423  1.00  0.160          O  
ATOM   7195  CB  VAL A 463      -1.996  -4.510  18.510  1.00  0.110          C  
ATOM   7196  CG1 VAL A 463      -0.901  -5.514  18.163  1.00  0.110          C  
ATOM   7197  CG2 VAL A 463      -2.691  -4.955  19.797  1.00  0.110          C  
ATOM   7198  H   VAL A 463      -3.222  -1.933  18.319  1.00  0.100          H  
ATOM   7199  HA  VAL A 463      -0.741  -3.109  19.577  1.00  0.100          H  
ATOM   7200  HB  VAL A 463      -2.689  -4.488  17.680  1.00  0.130          H  
ATOM   7201 1HG1 VAL A 463      -1.350  -6.500  18.018  1.00  0.130          H  
ATOM   7202 2HG1 VAL A 463      -0.386  -5.221  17.255  1.00  0.130          H  
ATOM   7203 3HG1 VAL A 463      -0.202  -5.559  18.981  1.00  0.130          H  
ATOM   7204 1HG2 VAL A 463      -3.104  -5.957  19.682  1.00  0.130          H  
ATOM   7205 2HG2 VAL A 463      -1.965  -4.961  20.608  1.00  0.130          H  
ATOM   7206 3HG2 VAL A 463      -3.499  -4.263  20.043  1.00  0.130          H  
ATOM   7207  N   THR A 464       0.639  -2.429  17.659  1.00  0.080          N  
ATOM   7208  CA  THR A 464       1.463  -1.951  16.557  1.00  0.080          C  
ATOM   7209  C   THR A 464       1.964  -3.105  15.716  1.00  0.080          C  
ATOM   7210  O   THR A 464       2.673  -4.002  16.200  1.00  0.090          O  
ATOM   7211  CB  THR A 464       2.620  -1.099  17.085  1.00  0.110          C  
ATOM   7212  OG1 THR A 464       2.086   0.020  17.768  1.00  0.110          O  
ATOM   7213  CG2 THR A 464       3.467  -0.620  15.953  1.00  0.110          C  
ATOM   7214  H   THR A 464       1.060  -2.625  18.580  1.00  0.100          H  
ATOM   7215  HA  THR A 464       0.855  -1.334  15.911  1.00  0.100          H  
ATOM   7216  HB  THR A 464       3.219  -1.682  17.783  1.00  0.130          H  
ATOM   7217  HG1 THR A 464       1.681  -0.281  18.594  1.00  0.130          H  
ATOM   7218 1HG2 THR A 464       4.275  -0.003  16.345  1.00  0.130          H  
ATOM   7219 2HG2 THR A 464       3.891  -1.467  15.420  1.00  0.130          H  
ATOM   7220 3HG2 THR A 464       2.860  -0.027  15.265  1.00  0.130          H  
ATOM   7221  N   CYS A 465       1.609  -3.064  14.435  1.00  0.080          N  
ATOM   7222  CA  CYS A 465       1.939  -4.152  13.539  1.00  0.120          C  
ATOM   7223  C   CYS A 465       2.808  -3.667  12.387  1.00  0.130          C  
ATOM   7224  O   CYS A 465       2.450  -2.720  11.674  1.00  0.290          O  
ATOM   7225  CB  CYS A 465       0.636  -4.751  12.986  1.00  0.150          C  
ATOM   7226  SG  CYS A 465      -0.544  -5.346  14.260  1.00  0.150          S  
ATOM   7227  H   CYS A 465       1.089  -2.249  14.085  1.00  0.100          H  
ATOM   7228  HA  CYS A 465       2.487  -4.912  14.088  1.00  0.140          H  
ATOM   7229 1HB  CYS A 465       0.124  -4.005  12.375  1.00  0.180          H  
ATOM   7230 2HB  CYS A 465       0.880  -5.598  12.348  1.00  0.180          H  
ATOM   7231  HG  CYS A 465      -0.722  -4.140  14.842  1.00  0.180          H  
ATOM   7232  N   HIS A 466       3.950  -4.313  12.198  1.00  0.100          N  
ATOM   7233  CA  HIS A 466       4.836  -3.922  11.100  1.00  0.200          C  
ATOM   7234  C   HIS A 466       5.068  -5.114  10.185  1.00  0.130          C  
ATOM   7235  O   HIS A 466       5.026  -6.268  10.629  1.00  0.140          O  
ATOM   7236  CB  HIS A 466       6.142  -3.340  11.592  1.00  0.240          C  
ATOM   7237  CG  HIS A 466       6.013  -2.068  12.465  1.00  0.240          C  
ATOM   7238  ND1 HIS A 466       7.015  -1.675  13.292  1.00  0.240          N  
ATOM   7239  CD2 HIS A 466       5.042  -1.122  12.587  1.00  0.240          C  
ATOM   7240  CE1 HIS A 466       6.671  -0.580  13.915  1.00  0.240          C  
ATOM   7241  NE2 HIS A 466       5.486  -0.189  13.477  1.00  0.240          N  
ATOM   7242  H   HIS A 466       4.168  -5.095  12.829  1.00  0.120          H  
ATOM   7243  HA  HIS A 466       4.362  -3.158  10.493  1.00  0.240          H  
ATOM   7244 1HB  HIS A 466       6.707  -4.086  12.072  1.00  0.290          H  
ATOM   7245 2HB  HIS A 466       6.724  -3.041  10.713  1.00  0.290          H  
ATOM   7246  HD1 HIS A 466       7.966  -1.953  13.125  1.00  0.290          H  
ATOM   7247  HD2 HIS A 466       4.077  -0.974  12.139  1.00  0.290          H  
ATOM   7248  HE1 HIS A 466       7.347  -0.141  14.636  1.00  0.290          H  
ATOM   7249  N   LYS A 467       5.307  -4.819   8.914  1.00  0.090          N  
ATOM   7250  CA  LYS A 467       5.493  -5.799   7.857  1.00  0.060          C  
ATOM   7251  C   LYS A 467       6.787  -5.621   7.025  1.00  0.060          C  
ATOM   7252  O   LYS A 467       6.748  -5.009   5.948  1.00  0.070          O  
ATOM   7253  CB  LYS A 467       4.225  -5.711   6.991  1.00  0.100          C  
ATOM   7254  CG  LYS A 467       4.089  -6.655   5.848  1.00  0.100          C  
ATOM   7255  CD  LYS A 467       2.712  -6.573   5.261  1.00  0.100          C  
ATOM   7256  CE  LYS A 467       2.614  -7.478   4.103  1.00  0.100          C  
ATOM   7257  NZ  LYS A 467       1.313  -7.486   3.495  1.00  0.100          N  
ATOM   7258  H   LYS A 467       5.324  -3.835   8.659  1.00  0.110          H  
ATOM   7259  HA  LYS A 467       5.487  -6.781   8.310  1.00  0.070          H  
ATOM   7260 1HB  LYS A 467       3.372  -5.894   7.631  1.00  0.120          H  
ATOM   7261 2HB  LYS A 467       4.126  -4.697   6.600  1.00  0.120          H  
ATOM   7262 1HG  LYS A 467       4.820  -6.424   5.076  1.00  0.120          H  
ATOM   7263 2HG  LYS A 467       4.234  -7.645   6.159  1.00  0.120          H  
ATOM   7264 1HD  LYS A 467       1.976  -6.862   6.012  1.00  0.120          H  
ATOM   7265 2HD  LYS A 467       2.504  -5.550   4.935  1.00  0.120          H  
ATOM   7266 1HE  LYS A 467       3.321  -7.151   3.380  1.00  0.120          H  
ATOM   7267 2HE  LYS A 467       2.855  -8.475   4.410  1.00  0.120          H  
ATOM   7268 1HZ  LYS A 467       1.366  -8.116   2.662  1.00  0.120          H  
ATOM   7269 2HZ  LYS A 467       0.646  -7.815   4.165  1.00  0.120          H  
ATOM   7270 3HZ  LYS A 467       1.075  -6.527   3.201  1.00  0.120          H  
ATOM   7271  N   PRO A 468       7.949  -6.098   7.540  1.00  0.050          N  
ATOM   7272  CA  PRO A 468       9.291  -6.025   6.964  1.00  0.060          C  
ATOM   7273  C   PRO A 468       9.587  -7.065   5.908  1.00  0.060          C  
ATOM   7274  O   PRO A 468       9.000  -8.144   5.924  1.00  0.100          O  
ATOM   7275  CB  PRO A 468      10.180  -6.266   8.184  1.00  0.090          C  
ATOM   7276  CG  PRO A 468       9.379  -7.207   9.043  1.00  0.090          C  
ATOM   7277  CD  PRO A 468       7.933  -6.792   8.857  1.00  0.090          C  
ATOM   7278  HA  PRO A 468       9.452  -5.038   6.540  1.00  0.070          H  
ATOM   7279 1HB  PRO A 468      11.147  -6.693   7.867  1.00  0.110          H  
ATOM   7280 2HB  PRO A 468      10.408  -5.305   8.681  1.00  0.110          H  
ATOM   7281 1HG  PRO A 468       9.557  -8.251   8.732  1.00  0.110          H  
ATOM   7282 2HG  PRO A 468       9.714  -7.133  10.088  1.00  0.110          H  
ATOM   7283 1HD  PRO A 468       7.332  -7.710   8.826  1.00  0.110          H  
ATOM   7284 2HD  PRO A 468       7.634  -6.115   9.663  1.00  0.110          H  
ATOM   7285  N   ALA A 469      10.597  -6.779   5.090  1.00  0.050          N  
ATOM   7286  CA  ALA A 469      11.197  -7.728   4.151  1.00  0.060          C  
ATOM   7287  C   ALA A 469      10.156  -8.473   3.351  1.00  0.060          C  
ATOM   7288  O   ALA A 469      10.238  -9.689   3.158  1.00  0.070          O  
ATOM   7289  CB  ALA A 469      12.042  -8.734   4.903  1.00  0.080          C  
ATOM   7290  H   ALA A 469      10.957  -5.819   5.098  1.00  0.060          H  
ATOM   7291  HA  ALA A 469      11.823  -7.165   3.458  1.00  0.070          H  
ATOM   7292 1HB  ALA A 469      12.489  -9.421   4.193  1.00  0.100          H  
ATOM   7293 2HB  ALA A 469      12.820  -8.214   5.462  1.00  0.100          H  
ATOM   7294 3HB  ALA A 469      11.404  -9.277   5.584  1.00  0.100          H  
ATOM   7295  N   THR A 470       9.254  -7.712   2.785  1.00  0.060          N  
ATOM   7296  CA  THR A 470       8.182  -8.222   1.967  1.00  0.070          C  
ATOM   7297  C   THR A 470       8.486  -7.972   0.513  1.00  0.060          C  
ATOM   7298  O   THR A 470       8.813  -6.850   0.131  1.00  0.060          O  
ATOM   7299  CB  THR A 470       6.870  -7.572   2.422  1.00  0.090          C  
ATOM   7300  OG1 THR A 470       6.604  -7.987   3.782  1.00  0.090          O  
ATOM   7301  CG2 THR A 470       5.722  -7.929   1.518  1.00  0.090          C  
ATOM   7302  H   THR A 470       9.291  -6.720   2.978  1.00  0.070          H  
ATOM   7303  HA  THR A 470       8.100  -9.300   2.118  1.00  0.080          H  
ATOM   7304  HB  THR A 470       7.001  -6.500   2.418  1.00  0.110          H  
ATOM   7305  HG1 THR A 470       7.380  -7.751   4.342  1.00  0.110          H  
ATOM   7306 1HG2 THR A 470       4.833  -7.453   1.860  1.00  0.110          H  
ATOM   7307 2HG2 THR A 470       5.931  -7.593   0.505  1.00  0.110          H  
ATOM   7308 3HG2 THR A 470       5.586  -8.993   1.522  1.00  0.110          H  
ATOM   7309  N   VAL A 471       8.431  -9.036  -0.272  1.00  0.060          N  
ATOM   7310  CA  VAL A 471       8.742  -8.974  -1.691  1.00  0.060          C  
ATOM   7311  C   VAL A 471       7.668  -8.238  -2.467  1.00  0.070          C  
ATOM   7312  O   VAL A 471       6.535  -8.095  -1.984  1.00  0.070          O  
ATOM   7313  CB  VAL A 471       8.926 -10.394  -2.267  1.00  0.080          C  
ATOM   7314  CG1 VAL A 471      10.098 -11.094  -1.561  1.00  0.080          C  
ATOM   7315  CG2 VAL A 471       7.614 -11.203  -2.105  1.00  0.080          C  
ATOM   7316  H   VAL A 471       8.158  -9.910   0.151  1.00  0.070          H  
ATOM   7317  HA  VAL A 471       9.682  -8.432  -1.811  1.00  0.070          H  
ATOM   7318  HB  VAL A 471       9.182 -10.319  -3.328  1.00  0.100          H  
ATOM   7319 1HG1 VAL A 471      10.242 -12.086  -1.991  1.00  0.100          H  
ATOM   7320 2HG1 VAL A 471      10.999 -10.501  -1.715  1.00  0.100          H  
ATOM   7321 3HG1 VAL A 471       9.901 -11.185  -0.496  1.00  0.100          H  
ATOM   7322 1HG2 VAL A 471       7.767 -12.201  -2.532  1.00  0.100          H  
ATOM   7323 2HG2 VAL A 471       7.357 -11.291  -1.056  1.00  0.100          H  
ATOM   7324 3HG2 VAL A 471       6.801 -10.699  -2.638  1.00  0.100          H  
ATOM   7325  N   SER A 472       8.001  -7.797  -3.674  1.00  0.070          N  
ATOM   7326  CA  SER A 472       7.026  -7.109  -4.494  1.00  0.130          C  
ATOM   7327  C   SER A 472       5.790  -7.972  -4.658  1.00  0.090          C  
ATOM   7328  O   SER A 472       5.874  -9.168  -4.940  1.00  0.100          O  
ATOM   7329  CB  SER A 472       7.600  -6.773  -5.848  1.00  0.160          C  
ATOM   7330  OG  SER A 472       6.625  -6.179  -6.661  1.00  0.160          O  
ATOM   7331  H   SER A 472       8.958  -7.936  -4.024  1.00  0.080          H  
ATOM   7332  HA  SER A 472       6.744  -6.183  -3.994  1.00  0.160          H  
ATOM   7333 1HB  SER A 472       8.445  -6.097  -5.728  1.00  0.190          H  
ATOM   7334 2HB  SER A 472       7.973  -7.683  -6.319  1.00  0.190          H  
ATOM   7335  HG  SER A 472       7.058  -5.993  -7.494  1.00  0.190          H  
ATOM   7336  N   GLY A 473       4.626  -7.357  -4.480  1.00  0.060          N  
ATOM   7337  CA  GLY A 473       3.355  -8.057  -4.599  1.00  0.060          C  
ATOM   7338  C   GLY A 473       2.923  -8.746  -3.296  1.00  0.060          C  
ATOM   7339  O   GLY A 473       1.828  -9.314  -3.221  1.00  0.080          O  
ATOM   7340  H   GLY A 473       4.636  -6.368  -4.277  1.00  0.070          H  
ATOM   7341 1HA  GLY A 473       2.588  -7.348  -4.908  1.00  0.070          H  
ATOM   7342 2HA  GLY A 473       3.439  -8.788  -5.399  1.00  0.070          H  
ATOM   7343  N   GLY A 474       3.757  -8.653  -2.250  1.00  0.060          N  
ATOM   7344  CA  GLY A 474       3.477  -9.249  -0.943  1.00  0.060          C  
ATOM   7345  C   GLY A 474       2.593  -8.335  -0.070  1.00  0.060          C  
ATOM   7346  O   GLY A 474       2.196  -8.706   1.047  1.00  0.060          O  
ATOM   7347  H   GLY A 474       4.671  -8.205  -2.373  1.00  0.070          H  
ATOM   7348 1HA  GLY A 474       2.987 -10.211  -1.083  1.00  0.070          H  
ATOM   7349 2HA  GLY A 474       4.419  -9.457  -0.443  1.00  0.070          H  
ATOM   7350  N   GLY A 475       2.290  -7.139  -0.593  1.00  0.080          N  
ATOM   7351  CA  GLY A 475       1.443  -6.156   0.076  1.00  0.100          C  
ATOM   7352  C   GLY A 475       2.085  -5.357   1.202  1.00  0.080          C  
ATOM   7353  O   GLY A 475       1.424  -5.064   2.198  1.00  0.080          O  
ATOM   7354  H   GLY A 475       2.664  -6.940  -1.508  1.00  0.100          H  
ATOM   7355 1HA  GLY A 475       1.073  -5.461  -0.679  1.00  0.120          H  
ATOM   7356 2HA  GLY A 475       0.559  -6.664   0.461  1.00  0.120          H  
ATOM   7357  N   LYS A 476       3.355  -4.997   1.086  1.00  0.090          N  
ATOM   7358  CA  LYS A 476       4.039  -4.275   2.166  1.00  0.110          C  
ATOM   7359  C   LYS A 476       3.299  -3.011   2.652  1.00  0.110          C  
ATOM   7360  O   LYS A 476       3.273  -2.726   3.847  1.00  0.230          O  
ATOM   7361  CB  LYS A 476       5.444  -3.911   1.666  1.00  0.150          C  
ATOM   7362  CG  LYS A 476       5.477  -2.842   0.563  1.00  0.150          C  
ATOM   7363  CD  LYS A 476       6.860  -2.700  -0.048  1.00  0.150          C  
ATOM   7364  CE  LYS A 476       6.904  -1.551  -1.053  1.00  0.150          C  
ATOM   7365  NZ  LYS A 476       8.179  -1.531  -1.816  1.00  0.150          N  
ATOM   7366  H   LYS A 476       3.865  -5.260   0.255  1.00  0.110          H  
ATOM   7367  HA  LYS A 476       4.144  -4.945   3.016  1.00  0.130          H  
ATOM   7368 1HB  LYS A 476       6.049  -3.557   2.506  1.00  0.180          H  
ATOM   7369 2HB  LYS A 476       5.924  -4.797   1.265  1.00  0.180          H  
ATOM   7370 1HG  LYS A 476       4.762  -3.087  -0.220  1.00  0.180          H  
ATOM   7371 2HG  LYS A 476       5.215  -1.872   0.988  1.00  0.180          H  
ATOM   7372 1HD  LYS A 476       7.589  -2.503   0.742  1.00  0.180          H  
ATOM   7373 2HD  LYS A 476       7.142  -3.628  -0.552  1.00  0.180          H  
ATOM   7374 1HE  LYS A 476       6.072  -1.631  -1.749  1.00  0.180          H  
ATOM   7375 2HE  LYS A 476       6.818  -0.612  -0.502  1.00  0.180          H  
ATOM   7376 1HZ  LYS A 476       8.187  -0.751  -2.451  1.00  0.180          H  
ATOM   7377 2HZ  LYS A 476       8.993  -1.461  -1.180  1.00  0.180          H  
ATOM   7378 3HZ  LYS A 476       8.264  -2.387  -2.336  1.00  0.180          H  
ATOM   7379  N   SER A 477       2.623  -2.289   1.756  1.00  0.080          N  
ATOM   7380  CA  SER A 477       1.915  -1.081   2.153  1.00  0.070          C  
ATOM   7381  C   SER A 477       0.444  -1.328   2.496  1.00  0.080          C  
ATOM   7382  O   SER A 477      -0.245  -0.426   2.969  1.00  0.100          O  
ATOM   7383  CB  SER A 477       2.041  -0.037   1.060  1.00  0.100          C  
ATOM   7384  OG  SER A 477       1.399  -0.440  -0.122  1.00  0.100          O  
ATOM   7385  H   SER A 477       2.622  -2.542   0.778  1.00  0.100          H  
ATOM   7386  HA  SER A 477       2.403  -0.682   3.045  1.00  0.080          H  
ATOM   7387 1HB  SER A 477       1.613   0.904   1.407  1.00  0.120          H  
ATOM   7388 2HB  SER A 477       3.098   0.144   0.859  1.00  0.120          H  
ATOM   7389  HG  SER A 477       1.575   0.259  -0.762  1.00  0.120          H  
ATOM   7390  N   GLU A 478      -0.048  -2.556   2.287  1.00  0.080          N  
ATOM   7391  CA  GLU A 478      -1.467  -2.865   2.494  1.00  0.100          C  
ATOM   7392  C   GLU A 478      -1.807  -2.777   3.972  1.00  0.090          C  
ATOM   7393  O   GLU A 478      -2.903  -2.384   4.364  1.00  0.080          O  
ATOM   7394  CB  GLU A 478      -1.813  -4.250   1.944  1.00  0.130          C  
ATOM   7395  CG  GLU A 478      -1.685  -4.382   0.415  1.00  0.130          C  
ATOM   7396  CD  GLU A 478      -2.581  -3.505  -0.404  1.00  0.130          C  
ATOM   7397  OE1 GLU A 478      -3.747  -3.442  -0.140  1.00  0.130          O  
ATOM   7398  OE2 GLU A 478      -2.077  -2.883  -1.320  1.00  0.130          O  
ATOM   7399  H   GLU A 478       0.579  -3.300   1.993  1.00  0.100          H  
ATOM   7400  HA  GLU A 478      -2.066  -2.130   1.962  1.00  0.120          H  
ATOM   7401 1HB  GLU A 478      -1.158  -4.991   2.394  1.00  0.160          H  
ATOM   7402 2HB  GLU A 478      -2.835  -4.512   2.218  1.00  0.160          H  
ATOM   7403 1HG  GLU A 478      -0.669  -4.127   0.156  1.00  0.160          H  
ATOM   7404 2HG  GLU A 478      -1.844  -5.412   0.151  1.00  0.160          H  
ATOM   7405  N   ILE A 479      -0.837  -3.100   4.810  1.00  0.110          N  
ATOM   7406  CA  ILE A 479      -1.016  -3.099   6.247  1.00  0.130          C  
ATOM   7407  C   ILE A 479      -1.496  -1.750   6.794  1.00  0.100          C  
ATOM   7408  O   ILE A 479      -2.194  -1.724   7.815  1.00  0.150          O  
ATOM   7409  CB  ILE A 479       0.294  -3.562   6.934  1.00  0.170          C  
ATOM   7410  CG1 ILE A 479       0.031  -3.877   8.436  1.00  0.170          C  
ATOM   7411  CG2 ILE A 479       1.414  -2.519   6.742  1.00  0.170          C  
ATOM   7412  CD1 ILE A 479       1.137  -4.659   9.135  1.00  0.170          C  
ATOM   7413  H   ILE A 479       0.042  -3.417   4.423  1.00  0.130          H  
ATOM   7414  HA  ILE A 479      -1.782  -3.837   6.483  1.00  0.160          H  
ATOM   7415  HB  ILE A 479       0.611  -4.491   6.467  1.00  0.210          H  
ATOM   7416 1HG1 ILE A 479      -0.101  -2.934   8.975  1.00  0.210          H  
ATOM   7417 2HG1 ILE A 479      -0.883  -4.446   8.511  1.00  0.210          H  
ATOM   7418 1HG2 ILE A 479       2.333  -2.883   7.184  1.00  0.210          H  
ATOM   7419 2HG2 ILE A 479       1.579  -2.355   5.681  1.00  0.210          H  
ATOM   7420 3HG2 ILE A 479       1.143  -1.578   7.212  1.00  0.210          H  
ATOM   7421 1HD1 ILE A 479       0.852  -4.823  10.154  1.00  0.210          H  
ATOM   7422 2HD1 ILE A 479       1.270  -5.621   8.641  1.00  0.210          H  
ATOM   7423 3HD1 ILE A 479       2.072  -4.109   9.114  1.00  0.210          H  
ATOM   7424  N   SER A 480      -1.140  -0.633   6.136  1.00  0.080          N  
ATOM   7425  CA  SER A 480      -1.540   0.685   6.604  1.00  0.080          C  
ATOM   7426  C   SER A 480      -2.719   1.270   5.810  1.00  0.070          C  
ATOM   7427  O   SER A 480      -3.092   2.429   6.026  1.00  0.090          O  
ATOM   7428  CB  SER A 480      -0.361   1.637   6.546  1.00  0.110          C  
ATOM   7429  OG  SER A 480       0.061   1.839   5.224  1.00  0.110          O  
ATOM   7430  H   SER A 480      -0.594  -0.663   5.267  1.00  0.100          H  
ATOM   7431  HA  SER A 480      -1.847   0.596   7.644  1.00  0.100          H  
ATOM   7432 1HB  SER A 480      -0.637   2.589   6.994  1.00  0.130          H  
ATOM   7433 2HB  SER A 480       0.463   1.226   7.133  1.00  0.130          H  
ATOM   7434  HG  SER A 480       0.851   2.381   5.272  1.00  0.130          H  
ATOM   7435  N   LYS A 481      -3.298   0.496   4.883  1.00  0.070          N  
ATOM   7436  CA  LYS A 481      -4.402   0.999   4.071  1.00  0.120          C  
ATOM   7437  C   LYS A 481      -5.758   0.848   4.720  1.00  0.090          C  
ATOM   7438  O   LYS A 481      -5.980  -0.002   5.595  1.00  0.110          O  
ATOM   7439  CB  LYS A 481      -4.444   0.370   2.684  1.00  0.150          C  
ATOM   7440  CG  LYS A 481      -3.308   0.773   1.790  1.00  0.150          C  
ATOM   7441  CD  LYS A 481      -3.460   0.164   0.416  1.00  0.150          C  
ATOM   7442  CE  LYS A 481      -2.312   0.552  -0.499  1.00  0.150          C  
ATOM   7443  NZ  LYS A 481      -2.441  -0.094  -1.845  1.00  0.150          N  
ATOM   7444  H   LYS A 481      -2.984  -0.467   4.747  1.00  0.080          H  
ATOM   7445  HA  LYS A 481      -4.240   2.067   3.927  1.00  0.140          H  
ATOM   7446 1HB  LYS A 481      -4.407  -0.719   2.785  1.00  0.180          H  
ATOM   7447 2HB  LYS A 481      -5.386   0.617   2.192  1.00  0.180          H  
ATOM   7448 1HG  LYS A 481      -3.273   1.858   1.708  1.00  0.180          H  
ATOM   7449 2HG  LYS A 481      -2.383   0.437   2.230  1.00  0.180          H  
ATOM   7450 1HD  LYS A 481      -3.499  -0.918   0.498  1.00  0.180          H  
ATOM   7451 2HD  LYS A 481      -4.392   0.503  -0.029  1.00  0.180          H  
ATOM   7452 1HE  LYS A 481      -2.305   1.632  -0.624  1.00  0.180          H  
ATOM   7453 2HE  LYS A 481      -1.368   0.238  -0.045  1.00  0.180          H  
ATOM   7454 1HZ  LYS A 481      -1.666   0.174  -2.428  1.00  0.180          H  
ATOM   7455 2HZ  LYS A 481      -2.426  -1.125  -1.712  1.00  0.180          H  
ATOM   7456 3HZ  LYS A 481      -3.303   0.177  -2.285  1.00  0.180          H  
ATOM   7457  N   SER A 482      -6.682   1.682   4.259  1.00  0.100          N  
ATOM   7458  CA  SER A 482      -8.059   1.654   4.692  1.00  0.120          C  
ATOM   7459  C   SER A 482      -8.736   0.339   4.361  1.00  0.100          C  
ATOM   7460  O   SER A 482      -8.623  -0.185   3.252  1.00  0.170          O  
ATOM   7461  CB  SER A 482      -8.825   2.777   4.015  1.00  0.160          C  
ATOM   7462  OG  SER A 482      -8.330   4.033   4.389  1.00  0.160          O  
ATOM   7463  H   SER A 482      -6.426   2.373   3.566  1.00  0.120          H  
ATOM   7464  HA  SER A 482      -8.080   1.798   5.773  1.00  0.140          H  
ATOM   7465 1HB  SER A 482      -8.752   2.664   2.931  1.00  0.190          H  
ATOM   7466 2HB  SER A 482      -9.882   2.706   4.273  1.00  0.190          H  
ATOM   7467  HG  SER A 482      -8.845   4.678   3.885  1.00  0.190          H  
ATOM   7468  N   ILE A 483      -9.528  -0.127   5.303  1.00  0.110          N  
ATOM   7469  CA  ILE A 483     -10.285  -1.353   5.182  1.00  0.120          C  
ATOM   7470  C   ILE A 483     -11.638  -1.097   4.582  1.00  0.120          C  
ATOM   7471  O   ILE A 483     -12.109  -1.886   3.778  1.00  0.150          O  
ATOM   7472  CB  ILE A 483     -10.439  -2.016   6.532  1.00  0.160          C  
ATOM   7473  CG1 ILE A 483      -9.076  -2.418   7.036  1.00  0.160          C  
ATOM   7474  CG2 ILE A 483     -11.368  -3.257   6.397  1.00  0.160          C  
ATOM   7475  CD1 ILE A 483      -9.046  -2.775   8.457  1.00  0.160          C  
ATOM   7476  H   ILE A 483      -9.564   0.387   6.172  1.00  0.130          H  
ATOM   7477  HA  ILE A 483      -9.749  -2.031   4.522  1.00  0.140          H  
ATOM   7478  HB  ILE A 483     -10.846  -1.309   7.210  1.00  0.200          H  
ATOM   7479 1HG1 ILE A 483      -8.755  -3.290   6.480  1.00  0.200          H  
ATOM   7480 2HG1 ILE A 483      -8.364  -1.612   6.863  1.00  0.200          H  
ATOM   7481 1HG2 ILE A 483     -11.506  -3.753   7.352  1.00  0.200          H  
ATOM   7482 2HG2 ILE A 483     -12.325  -2.948   6.038  1.00  0.200          H  
ATOM   7483 3HG2 ILE A 483     -10.930  -3.963   5.689  1.00  0.200          H  
ATOM   7484 1HD1 ILE A 483      -8.040  -3.075   8.734  1.00  0.200          H  
ATOM   7485 2HD1 ILE A 483      -9.336  -1.926   9.069  1.00  0.200          H  
ATOM   7486 3HD1 ILE A 483      -9.718  -3.590   8.645  1.00  0.200          H  
ATOM   7487  N   SER A 484     -12.289  -0.003   4.978  1.00  0.130          N  
ATOM   7488  CA  SER A 484     -13.649   0.230   4.519  1.00  0.150          C  
ATOM   7489  C   SER A 484     -13.764   0.326   3.002  1.00  0.130          C  
ATOM   7490  O   SER A 484     -14.789  -0.051   2.429  1.00  0.140          O  
ATOM   7491  CB  SER A 484     -14.204   1.484   5.153  1.00  0.200          C  
ATOM   7492  OG  SER A 484     -13.522   2.617   4.697  1.00  0.200          O  
ATOM   7493  H   SER A 484     -11.862   0.650   5.612  1.00  0.160          H  
ATOM   7494  HA  SER A 484     -14.236  -0.609   4.838  1.00  0.180          H  
ATOM   7495 1HB  SER A 484     -15.260   1.570   4.911  1.00  0.240          H  
ATOM   7496 2HB  SER A 484     -14.121   1.411   6.236  1.00  0.240          H  
ATOM   7497  HG  SER A 484     -13.932   3.370   5.132  1.00  0.240          H  
ATOM   7498  N   ASP A 485     -12.676   0.697   2.331  1.00  0.100          N  
ATOM   7499  CA  ASP A 485     -12.621   0.765   0.876  1.00  0.110          C  
ATOM   7500  C   ASP A 485     -12.848  -0.615   0.244  1.00  0.140          C  
ATOM   7501  O   ASP A 485     -13.184  -0.724  -0.936  1.00  0.210          O  
ATOM   7502  CB  ASP A 485     -11.260   1.303   0.413  1.00  0.150          C  
ATOM   7503  CG  ASP A 485     -11.048   2.806   0.667  1.00  0.150          C  
ATOM   7504  OD1 ASP A 485     -11.991   3.498   0.961  1.00  0.150          O  
ATOM   7505  OD2 ASP A 485      -9.925   3.241   0.565  1.00  0.150          O  
ATOM   7506  H   ASP A 485     -11.883   1.035   2.856  1.00  0.120          H  
ATOM   7507  HA  ASP A 485     -13.405   1.439   0.531  1.00  0.130          H  
ATOM   7508 1HB  ASP A 485     -10.468   0.752   0.932  1.00  0.180          H  
ATOM   7509 2HB  ASP A 485     -11.141   1.109  -0.653  1.00  0.180          H  
ATOM   7510  N   ALA A 486     -12.563  -1.671   1.014  1.00  0.130          N  
ATOM   7511  CA  ALA A 486     -12.682  -3.061   0.603  1.00  0.160          C  
ATOM   7512  C   ALA A 486     -14.040  -3.671   0.952  1.00  0.160          C  
ATOM   7513  O   ALA A 486     -14.255  -4.865   0.724  1.00  0.180          O  
ATOM   7514  CB  ALA A 486     -11.581  -3.886   1.258  1.00  0.210          C  
ATOM   7515  H   ALA A 486     -12.304  -1.512   1.986  1.00  0.160          H  
ATOM   7516  HA  ALA A 486     -12.564  -3.098  -0.479  1.00  0.190          H  
ATOM   7517 1HB  ALA A 486     -11.649  -4.919   0.919  1.00  0.250          H  
ATOM   7518 2HB  ALA A 486     -10.609  -3.476   0.986  1.00  0.250          H  
ATOM   7519 3HB  ALA A 486     -11.700  -3.851   2.338  1.00  0.250          H  
ATOM   7520  N   PHE A 487     -14.947  -2.907   1.560  1.00  0.140          N  
ATOM   7521  CA  PHE A 487     -16.213  -3.506   1.961  1.00  0.140          C  
ATOM   7522  C   PHE A 487     -17.185  -3.660   0.816  1.00  0.140          C  
ATOM   7523  O   PHE A 487     -17.291  -2.820  -0.081  1.00  0.170          O  
ATOM   7524  CB  PHE A 487     -16.888  -2.713   3.076  1.00  0.200          C  
ATOM   7525  CG  PHE A 487     -16.245  -2.782   4.447  1.00  0.200          C  
ATOM   7526  CD1 PHE A 487     -15.406  -3.828   4.847  1.00  0.200          C  
ATOM   7527  CD2 PHE A 487     -16.507  -1.775   5.363  1.00  0.200          C  
ATOM   7528  CE1 PHE A 487     -14.860  -3.842   6.089  1.00  0.200          C  
ATOM   7529  CE2 PHE A 487     -15.945  -1.797   6.621  1.00  0.200          C  
ATOM   7530  CZ  PHE A 487     -15.119  -2.835   6.973  1.00  0.200          C  
ATOM   7531  H   PHE A 487     -14.771  -1.916   1.748  1.00  0.170          H  
ATOM   7532  HA  PHE A 487     -16.023  -4.516   2.312  1.00  0.170          H  
ATOM   7533 1HB  PHE A 487     -16.928  -1.667   2.784  1.00  0.240          H  
ATOM   7534 2HB  PHE A 487     -17.912  -3.070   3.175  1.00  0.240          H  
ATOM   7535  HD1 PHE A 487     -15.175  -4.639   4.182  1.00  0.240          H  
ATOM   7536  HD2 PHE A 487     -17.162  -0.952   5.076  1.00  0.240          H  
ATOM   7537  HE1 PHE A 487     -14.206  -4.664   6.380  1.00  0.240          H  
ATOM   7538  HE2 PHE A 487     -16.159  -0.988   7.328  1.00  0.240          H  
ATOM   7539  HZ  PHE A 487     -14.666  -2.869   7.947  1.00  0.240          H  
ATOM   7540  N   VAL A 488     -17.927  -4.749   0.891  1.00  0.140          N  
ATOM   7541  CA  VAL A 488     -18.951  -5.120  -0.051  1.00  0.160          C  
ATOM   7542  C   VAL A 488     -20.278  -5.152   0.663  1.00  0.140          C  
ATOM   7543  O   VAL A 488     -20.387  -5.645   1.783  1.00  0.170          O  
ATOM   7544  CB  VAL A 488     -18.621  -6.481  -0.645  1.00  0.220          C  
ATOM   7545  CG1 VAL A 488     -19.704  -6.953  -1.617  1.00  0.220          C  
ATOM   7546  CG2 VAL A 488     -17.296  -6.398  -1.323  1.00  0.220          C  
ATOM   7547  H   VAL A 488     -17.767  -5.397   1.667  1.00  0.170          H  
ATOM   7548  HA  VAL A 488     -18.990  -4.376  -0.846  1.00  0.190          H  
ATOM   7549  HB  VAL A 488     -18.559  -7.180   0.149  1.00  0.260          H  
ATOM   7550 1HG1 VAL A 488     -19.428  -7.926  -2.005  1.00  0.260          H  
ATOM   7551 2HG1 VAL A 488     -20.664  -7.035  -1.107  1.00  0.260          H  
ATOM   7552 3HG1 VAL A 488     -19.790  -6.248  -2.442  1.00  0.260          H  
ATOM   7553 1HG2 VAL A 488     -17.062  -7.351  -1.704  1.00  0.260          H  
ATOM   7554 2HG2 VAL A 488     -17.344  -5.675  -2.134  1.00  0.260          H  
ATOM   7555 3HG2 VAL A 488     -16.525  -6.094  -0.615  1.00  0.260          H  
ATOM   7556  N   PHE A 489     -21.283  -4.575   0.050  1.00  0.160          N  
ATOM   7557  CA  PHE A 489     -22.561  -4.539   0.708  1.00  0.170          C  
ATOM   7558  C   PHE A 489     -23.567  -5.491   0.075  1.00  0.160          C  
ATOM   7559  O   PHE A 489     -23.901  -5.387  -1.107  1.00  0.200          O  
ATOM   7560  CB  PHE A 489     -22.958  -3.089   0.800  1.00  0.230          C  
ATOM   7561  CG  PHE A 489     -21.998  -2.419   1.746  1.00  0.230          C  
ATOM   7562  CD1 PHE A 489     -20.837  -1.800   1.284  1.00  0.230          C  
ATOM   7563  CD2 PHE A 489     -22.221  -2.459   3.115  1.00  0.230          C  
ATOM   7564  CE1 PHE A 489     -19.951  -1.241   2.165  1.00  0.230          C  
ATOM   7565  CE2 PHE A 489     -21.330  -1.892   3.985  1.00  0.230          C  
ATOM   7566  CZ  PHE A 489     -20.199  -1.292   3.512  1.00  0.230          C  
ATOM   7567  H   PHE A 489     -21.161  -4.176  -0.869  1.00  0.190          H  
ATOM   7568  HA  PHE A 489     -22.422  -4.873   1.732  1.00  0.200          H  
ATOM   7569 1HB  PHE A 489     -22.893  -2.610  -0.172  1.00  0.280          H  
ATOM   7570 2HB  PHE A 489     -23.925  -2.984   1.155  1.00  0.280          H  
ATOM   7571  HD1 PHE A 489     -20.627  -1.767   0.216  1.00  0.280          H  
ATOM   7572  HD2 PHE A 489     -23.116  -2.956   3.494  1.00  0.280          H  
ATOM   7573  HE1 PHE A 489     -19.042  -0.763   1.792  1.00  0.280          H  
ATOM   7574  HE2 PHE A 489     -21.511  -1.924   5.050  1.00  0.280          H  
ATOM   7575  HZ  PHE A 489     -19.489  -0.859   4.206  1.00  0.280          H  
ATOM   7576  N   GLY A 490     -23.952  -6.484   0.879  1.00  0.140          N  
ATOM   7577  CA  GLY A 490     -24.819  -7.594   0.491  1.00  0.150          C  
ATOM   7578  C   GLY A 490     -26.150  -7.518   1.208  1.00  0.180          C  
ATOM   7579  O   GLY A 490     -26.563  -6.449   1.624  1.00  0.340          O  
ATOM   7580  H   GLY A 490     -23.640  -6.421   1.852  1.00  0.170          H  
ATOM   7581 1HA  GLY A 490     -24.979  -7.575  -0.586  1.00  0.180          H  
ATOM   7582 2HA  GLY A 490     -24.330  -8.533   0.728  1.00  0.180          H  
ATOM   7583  N   ASN A 491     -26.824  -8.648   1.396  1.00  0.280          N  
ATOM   7584  CA  ASN A 491     -28.142  -8.604   2.028  1.00  0.260          C  
ATOM   7585  C   ASN A 491     -28.310  -9.678   3.090  1.00  0.210          C  
ATOM   7586  O   ASN A 491     -27.717 -10.753   2.984  1.00  0.240          O  
ATOM   7587  CB  ASN A 491     -29.220  -8.749   0.966  1.00  0.370          C  
ATOM   7588  CG  ASN A 491     -29.243  -7.594  -0.021  1.00  0.370          C  
ATOM   7589  OD1 ASN A 491     -29.783  -6.521   0.255  1.00  0.370          O  
ATOM   7590  ND2 ASN A 491     -28.641  -7.800  -1.170  1.00  0.370          N  
ATOM   7591  H   ASN A 491     -26.439  -9.528   1.086  1.00  0.340          H  
ATOM   7592  HA  ASN A 491     -28.257  -7.646   2.525  1.00  0.310          H  
ATOM   7593 1HB  ASN A 491     -29.065  -9.676   0.419  1.00  0.450          H  
ATOM   7594 2HB  ASN A 491     -30.197  -8.815   1.453  1.00  0.450          H  
ATOM   7595 1HD2 ASN A 491     -28.613  -7.072  -1.856  1.00  0.450          H  
ATOM   7596 2HD2 ASN A 491     -28.207  -8.678  -1.356  1.00  0.450          H  
ATOM   7597  N   ALA A 492     -29.129  -9.384   4.110  1.00  0.200          N  
ATOM   7598  CA  ALA A 492     -29.456 -10.390   5.135  1.00  0.170          C  
ATOM   7599  C   ALA A 492     -30.177 -11.535   4.431  1.00  0.170          C  
ATOM   7600  O   ALA A 492     -31.067 -11.269   3.616  1.00  0.210          O  
ATOM   7601  CB  ALA A 492     -30.309  -9.788   6.254  1.00  0.250          C  
ATOM   7602  H   ALA A 492     -29.546  -8.444   4.119  1.00  0.240          H  
ATOM   7603  HA  ALA A 492     -28.529 -10.781   5.559  1.00  0.200          H  
ATOM   7604 1HB  ALA A 492     -30.535 -10.559   6.994  1.00  0.300          H  
ATOM   7605 2HB  ALA A 492     -29.758  -8.977   6.732  1.00  0.300          H  
ATOM   7606 3HB  ALA A 492     -31.230  -9.399   5.837  1.00  0.300          H  
ATOM   7607  N   PHE A 493     -29.852 -12.785   4.777  1.00  0.150          N  
ATOM   7608  CA  PHE A 493     -30.457 -13.942   4.095  1.00  0.190          C  
ATOM   7609  C   PHE A 493     -31.482 -14.789   4.853  1.00  0.140          C  
ATOM   7610  O   PHE A 493     -31.306 -15.107   6.032  1.00  0.130          O  
ATOM   7611  CB  PHE A 493     -29.347 -14.884   3.628  1.00  0.250          C  
ATOM   7612  CG  PHE A 493     -29.856 -16.171   3.043  1.00  0.250          C  
ATOM   7613  CD1 PHE A 493     -30.285 -16.264   1.734  1.00  0.250          C  
ATOM   7614  CD2 PHE A 493     -29.918 -17.294   3.833  1.00  0.250          C  
ATOM   7615  CE1 PHE A 493     -30.759 -17.464   1.246  1.00  0.250          C  
ATOM   7616  CE2 PHE A 493     -30.392 -18.480   3.350  1.00  0.250          C  
ATOM   7617  CZ  PHE A 493     -30.812 -18.567   2.054  1.00  0.250          C  
ATOM   7618  H   PHE A 493     -29.110 -12.936   5.482  1.00  0.180          H  
ATOM   7619  HA  PHE A 493     -30.956 -13.559   3.206  1.00  0.230          H  
ATOM   7620 1HB  PHE A 493     -28.743 -14.379   2.876  1.00  0.300          H  
ATOM   7621 2HB  PHE A 493     -28.693 -15.120   4.470  1.00  0.300          H  
ATOM   7622  HD1 PHE A 493     -30.251 -15.379   1.090  1.00  0.300          H  
ATOM   7623  HD2 PHE A 493     -29.584 -17.220   4.867  1.00  0.300          H  
ATOM   7624  HE1 PHE A 493     -31.094 -17.538   0.217  1.00  0.300          H  
ATOM   7625  HE2 PHE A 493     -30.428 -19.357   4.005  1.00  0.300          H  
ATOM   7626  HZ  PHE A 493     -31.186 -19.511   1.668  1.00  0.300          H  
ATOM   7627  N   SER A 494     -32.527 -15.206   4.128  1.00  0.180          N  
ATOM   7628  CA  SER A 494     -33.537 -16.134   4.644  1.00  0.230          C  
ATOM   7629  C   SER A 494     -34.039 -17.099   3.563  1.00  0.280          C  
ATOM   7630  O   SER A 494     -34.353 -16.692   2.448  1.00  0.490          O  
ATOM   7631  CB  SER A 494     -34.717 -15.383   5.207  1.00  0.300          C  
ATOM   7632  OG  SER A 494     -35.693 -16.280   5.635  1.00  0.300          O  
ATOM   7633  H   SER A 494     -32.631 -14.819   3.182  1.00  0.220          H  
ATOM   7634  HA  SER A 494     -33.083 -16.727   5.439  1.00  0.280          H  
ATOM   7635 1HB  SER A 494     -34.391 -14.766   6.043  1.00  0.360          H  
ATOM   7636 2HB  SER A 494     -35.130 -14.722   4.443  1.00  0.360          H  
ATOM   7637  HG  SER A 494     -36.421 -15.736   5.940  1.00  0.360          H  
ATOM   7638  N   HIS A 495     -34.099 -18.397   3.876  1.00  0.340          N  
ATOM   7639  CA  HIS A 495     -34.564 -19.396   2.914  1.00  0.370          C  
ATOM   7640  C   HIS A 495     -36.083 -19.631   2.922  1.00  0.360          C  
ATOM   7641  O   HIS A 495     -36.640 -20.247   2.010  1.00  0.410          O  
ATOM   7642  CB  HIS A 495     -33.896 -20.701   3.290  1.00  0.510          C  
ATOM   7643  CG  HIS A 495     -34.346 -21.108   4.648  1.00  0.510          C  
ATOM   7644  ND1 HIS A 495     -34.073 -20.347   5.782  1.00  0.510          N  
ATOM   7645  CD2 HIS A 495     -35.046 -22.184   5.074  1.00  0.510          C  
ATOM   7646  CE1 HIS A 495     -34.606 -20.949   6.845  1.00  0.510          C  
ATOM   7647  NE2 HIS A 495     -35.193 -22.066   6.437  1.00  0.510          N  
ATOM   7648  H   HIS A 495     -33.822 -18.731   4.806  1.00  0.410          H  
ATOM   7649  HA  HIS A 495     -34.264 -19.102   1.908  1.00  0.440          H  
ATOM   7650 1HB  HIS A 495     -34.163 -21.480   2.576  1.00  0.610          H  
ATOM   7651 2HB  HIS A 495     -32.815 -20.590   3.291  1.00  0.610          H  
ATOM   7652  HD2 HIS A 495     -35.426 -22.993   4.449  1.00  0.610          H  
ATOM   7653  HE1 HIS A 495     -34.564 -20.591   7.878  1.00  0.610          H  
ATOM   7654  HE2 HIS A 495     -35.679 -22.734   7.021  1.00  0.610          H  
ATOM   7655  N   ASP A 496     -36.721 -19.171   3.985  1.00  0.350          N  
ATOM   7656  CA  ASP A 496     -38.143 -19.333   4.277  1.00  0.360          C  
ATOM   7657  C   ASP A 496     -38.505 -18.330   5.344  1.00  0.330          C  
ATOM   7658  O   ASP A 496     -38.212 -18.553   6.519  1.00  0.320          O  
ATOM   7659  CB  ASP A 496     -38.425 -20.783   4.727  1.00  0.500          C  
ATOM   7660  CG  ASP A 496     -39.911 -21.120   5.056  1.00  0.500          C  
ATOM   7661  OD1 ASP A 496     -40.630 -20.222   5.479  1.00  0.500          O  
ATOM   7662  OD2 ASP A 496     -40.300 -22.259   4.914  1.00  0.500          O  
ATOM   7663  H   ASP A 496     -36.159 -18.639   4.639  1.00  0.420          H  
ATOM   7664  HA  ASP A 496     -38.724 -19.115   3.379  1.00  0.430          H  
ATOM   7665 1HB  ASP A 496     -38.097 -21.462   3.936  1.00  0.600          H  
ATOM   7666 2HB  ASP A 496     -37.817 -20.999   5.595  1.00  0.600          H  
ATOM   7667  N   ILE A 497     -39.110 -17.203   4.975  1.00  0.330          N  
ATOM   7668  CA  ILE A 497     -39.322 -16.180   5.983  1.00  0.310          C  
ATOM   7669  C   ILE A 497     -40.265 -16.586   7.101  1.00  0.310          C  
ATOM   7670  O   ILE A 497     -40.080 -16.158   8.238  1.00  0.300          O  
ATOM   7671  CB  ILE A 497     -39.752 -14.845   5.339  1.00  0.440          C  
ATOM   7672  CG1 ILE A 497     -39.617 -13.645   6.339  1.00  0.440          C  
ATOM   7673  CG2 ILE A 497     -41.203 -14.896   4.839  1.00  0.440          C  
ATOM   7674  CD1 ILE A 497     -38.190 -13.328   6.841  1.00  0.440          C  
ATOM   7675  H   ILE A 497     -39.364 -17.033   3.996  1.00  0.400          H  
ATOM   7676  HA  ILE A 497     -38.360 -16.009   6.442  1.00  0.370          H  
ATOM   7677  HB  ILE A 497     -39.116 -14.663   4.496  1.00  0.530          H  
ATOM   7678 1HG1 ILE A 497     -39.976 -12.763   5.819  1.00  0.530          H  
ATOM   7679 2HG1 ILE A 497     -40.259 -13.815   7.205  1.00  0.530          H  
ATOM   7680 1HG2 ILE A 497     -41.449 -13.951   4.360  1.00  0.530          H  
ATOM   7681 2HG2 ILE A 497     -41.324 -15.698   4.125  1.00  0.530          H  
ATOM   7682 3HG2 ILE A 497     -41.895 -15.058   5.671  1.00  0.530          H  
ATOM   7683 1HD1 ILE A 497     -38.262 -12.463   7.455  1.00  0.530          H  
ATOM   7684 2HD1 ILE A 497     -37.785 -14.151   7.419  1.00  0.530          H  
ATOM   7685 3HD1 ILE A 497     -37.527 -13.121   6.035  1.00  0.530          H  
ATOM   7686  N   ASP A 498     -41.261 -17.423   6.828  1.00  0.340          N  
ATOM   7687  CA  ASP A 498     -42.154 -17.778   7.914  1.00  0.350          C  
ATOM   7688  C   ASP A 498     -41.440 -18.687   8.896  1.00  0.330          C  
ATOM   7689  O   ASP A 498     -41.531 -18.487  10.113  1.00  0.340          O  
ATOM   7690  CB  ASP A 498     -43.400 -18.477   7.382  1.00  0.490          C  
ATOM   7691  CG  ASP A 498     -44.350 -17.555   6.612  1.00  0.490          C  
ATOM   7692  OD1 ASP A 498     -44.248 -16.352   6.716  1.00  0.490          O  
ATOM   7693  OD2 ASP A 498     -45.184 -18.080   5.921  1.00  0.490          O  
ATOM   7694  H   ASP A 498     -41.392 -17.783   5.888  1.00  0.410          H  
ATOM   7695  HA  ASP A 498     -42.452 -16.868   8.435  1.00  0.420          H  
ATOM   7696 1HB  ASP A 498     -43.089 -19.289   6.715  1.00  0.580          H  
ATOM   7697 2HB  ASP A 498     -43.941 -18.929   8.213  1.00  0.580          H  
ATOM   7698  N   SER A 499     -40.684 -19.658   8.376  1.00  0.330          N  
ATOM   7699  CA  SER A 499     -39.965 -20.560   9.261  1.00  0.340          C  
ATOM   7700  C   SER A 499     -38.900 -19.800  10.032  1.00  0.310          C  
ATOM   7701  O   SER A 499     -38.791 -19.934  11.257  1.00  0.320          O  
ATOM   7702  CB  SER A 499     -39.308 -21.680   8.493  1.00  0.470          C  
ATOM   7703  OG  SER A 499     -38.623 -22.540   9.364  1.00  0.470          O  
ATOM   7704  H   SER A 499     -40.634 -19.781   7.350  1.00  0.400          H  
ATOM   7705  HA  SER A 499     -40.671 -20.985   9.975  1.00  0.410          H  
ATOM   7706 1HB  SER A 499     -40.058 -22.235   7.928  1.00  0.570          H  
ATOM   7707 2HB  SER A 499     -38.609 -21.256   7.781  1.00  0.570          H  
ATOM   7708  HG  SER A 499     -38.188 -23.185   8.808  1.00  0.570          H  
ATOM   7709  N   ALA A 500     -38.113 -18.988   9.308  1.00  0.280          N  
ATOM   7710  CA  ALA A 500     -37.026 -18.239   9.906  1.00  0.260          C  
ATOM   7711  C   ALA A 500     -37.510 -17.292  10.980  1.00  0.260          C  
ATOM   7712  O   ALA A 500     -36.873 -17.190  12.029  1.00  0.260          O  
ATOM   7713  CB  ALA A 500     -36.294 -17.449   8.841  1.00  0.370          C  
ATOM   7714  H   ALA A 500     -38.247 -18.914   8.300  1.00  0.340          H  
ATOM   7715  HA  ALA A 500     -36.340 -18.950  10.359  1.00  0.310          H  
ATOM   7716 1HB  ALA A 500     -35.462 -16.920   9.290  1.00  0.450          H  
ATOM   7717 2HB  ALA A 500     -35.923 -18.131   8.075  1.00  0.450          H  
ATOM   7718 3HB  ALA A 500     -36.981 -16.737   8.389  1.00  0.450          H  
ATOM   7719  N   MET A 501     -38.639 -16.610  10.763  1.00  0.270          N  
ATOM   7720  CA  MET A 501     -39.127 -15.719  11.794  1.00  0.290          C  
ATOM   7721  C   MET A 501     -39.588 -16.472  13.024  1.00  0.330          C  
ATOM   7722  O   MET A 501     -39.341 -16.007  14.140  1.00  0.340          O  
ATOM   7723  CB  MET A 501     -40.201 -14.799  11.246  1.00  0.400          C  
ATOM   7724  CG  MET A 501     -39.654 -13.735  10.324  1.00  0.400          C  
ATOM   7725  SD  MET A 501     -38.606 -12.597  11.235  1.00  0.400          S  
ATOM   7726  CE  MET A 501     -37.884 -11.559  10.020  1.00  0.400          C  
ATOM   7727  H   MET A 501     -39.136 -16.675   9.872  1.00  0.320          H  
ATOM   7728  HA  MET A 501     -38.294 -15.095  12.108  1.00  0.350          H  
ATOM   7729 1HB  MET A 501     -40.922 -15.396  10.676  1.00  0.480          H  
ATOM   7730 2HB  MET A 501     -40.738 -14.321  12.064  1.00  0.480          H  
ATOM   7731 1HG  MET A 501     -39.063 -14.206   9.547  1.00  0.480          H  
ATOM   7732 2HG  MET A 501     -40.466 -13.176   9.858  1.00  0.480          H  
ATOM   7733 1HE  MET A 501     -37.259 -10.806  10.501  1.00  0.480          H  
ATOM   7734 2HE  MET A 501     -37.280 -12.139   9.359  1.00  0.480          H  
ATOM   7735 3HE  MET A 501     -38.679 -11.093   9.455  1.00  0.480          H  
ATOM   7736  N   ASP A 502     -40.228 -17.640  12.863  1.00  0.350          N  
ATOM   7737  CA  ASP A 502     -40.612 -18.389  14.053  1.00  0.390          C  
ATOM   7738  C   ASP A 502     -39.374 -18.831  14.832  1.00  0.360          C  
ATOM   7739  O   ASP A 502     -39.369 -18.791  16.069  1.00  0.370          O  
ATOM   7740  CB  ASP A 502     -41.460 -19.616  13.709  1.00  0.530          C  
ATOM   7741  CG  ASP A 502     -42.906 -19.299  13.298  1.00  0.530          C  
ATOM   7742  OD1 ASP A 502     -43.359 -18.192  13.506  1.00  0.530          O  
ATOM   7743  OD2 ASP A 502     -43.555 -20.192  12.804  1.00  0.530          O  
ATOM   7744  H   ASP A 502     -40.498 -17.974  11.928  1.00  0.420          H  
ATOM   7745  HA  ASP A 502     -41.203 -17.737  14.693  1.00  0.470          H  
ATOM   7746 1HB  ASP A 502     -40.981 -20.147  12.878  1.00  0.640          H  
ATOM   7747 2HB  ASP A 502     -41.478 -20.294  14.559  1.00  0.640          H  
ATOM   7748  N   GLN A 503     -38.308 -19.232  14.113  1.00  0.330          N  
ATOM   7749  CA  GLN A 503     -37.073 -19.663  14.767  1.00  0.310          C  
ATOM   7750  C   GLN A 503     -36.430 -18.508  15.530  1.00  0.280          C  
ATOM   7751  O   GLN A 503     -36.024 -18.668  16.688  1.00  0.300          O  
ATOM   7752  CB  GLN A 503     -36.081 -20.197  13.725  1.00  0.440          C  
ATOM   7753  CG  GLN A 503     -36.476 -21.523  13.092  1.00  0.440          C  
ATOM   7754  CD  GLN A 503     -35.576 -21.910  11.920  1.00  0.440          C  
ATOM   7755  OE1 GLN A 503     -35.185 -21.071  11.102  1.00  0.440          O  
ATOM   7756  NE2 GLN A 503     -35.230 -23.190  11.843  1.00  0.440          N  
ATOM   7757  H   GLN A 503     -38.394 -19.287  13.089  1.00  0.400          H  
ATOM   7758  HA  GLN A 503     -37.312 -20.453  15.476  1.00  0.370          H  
ATOM   7759 1HB  GLN A 503     -35.972 -19.467  12.926  1.00  0.530          H  
ATOM   7760 2HB  GLN A 503     -35.104 -20.321  14.184  1.00  0.530          H  
ATOM   7761 1HG  GLN A 503     -36.403 -22.301  13.847  1.00  0.530          H  
ATOM   7762 2HG  GLN A 503     -37.498 -21.457  12.733  1.00  0.530          H  
ATOM   7763 1HE2 GLN A 503     -34.641 -23.508  11.100  1.00  0.530          H  
ATOM   7764 2HE2 GLN A 503     -35.564 -23.840  12.525  1.00  0.530          H  
ATOM   7765  N   VAL A 504     -36.396 -17.329  14.906  1.00  0.260          N  
ATOM   7766  CA  VAL A 504     -35.824 -16.160  15.546  1.00  0.250          C  
ATOM   7767  C   VAL A 504     -36.618 -15.739  16.764  1.00  0.300          C  
ATOM   7768  O   VAL A 504     -36.017 -15.398  17.786  1.00  0.300          O  
ATOM   7769  CB  VAL A 504     -35.657 -14.996  14.554  1.00  0.350          C  
ATOM   7770  CG1 VAL A 504     -35.278 -13.717  15.276  1.00  0.350          C  
ATOM   7771  CG2 VAL A 504     -34.538 -15.349  13.595  1.00  0.350          C  
ATOM   7772  H   VAL A 504     -36.740 -17.263  13.943  1.00  0.310          H  
ATOM   7773  HA  VAL A 504     -34.823 -16.426  15.881  1.00  0.300          H  
ATOM   7774  HB  VAL A 504     -36.591 -14.831  14.011  1.00  0.420          H  
ATOM   7775 1HG1 VAL A 504     -35.144 -12.913  14.552  1.00  0.420          H  
ATOM   7776 2HG1 VAL A 504     -36.064 -13.438  15.970  1.00  0.420          H  
ATOM   7777 3HG1 VAL A 504     -34.354 -13.875  15.825  1.00  0.420          H  
ATOM   7778 1HG2 VAL A 504     -34.410 -14.549  12.913  1.00  0.420          H  
ATOM   7779 2HG2 VAL A 504     -33.610 -15.504  14.144  1.00  0.420          H  
ATOM   7780 3HG2 VAL A 504     -34.791 -16.254  13.054  1.00  0.420          H  
ATOM   7781  N   GLN A 505     -37.952 -15.716  16.673  1.00  0.340          N  
ATOM   7782  CA  GLN A 505     -38.703 -15.308  17.841  1.00  0.410          C  
ATOM   7783  C   GLN A 505     -38.511 -16.308  18.972  1.00  0.440          C  
ATOM   7784  O   GLN A 505     -38.351 -15.906  20.123  1.00  0.480          O  
ATOM   7785  CB  GLN A 505     -40.190 -15.162  17.541  1.00  0.550          C  
ATOM   7786  CG  GLN A 505     -41.018 -14.532  18.704  1.00  0.550          C  
ATOM   7787  CD  GLN A 505     -40.606 -13.080  18.971  1.00  0.550          C  
ATOM   7788  OE1 GLN A 505     -40.394 -12.372  18.004  1.00  0.550          O  
ATOM   7789  NE2 GLN A 505     -40.514 -12.614  20.205  1.00  0.550          N  
ATOM   7790  H   GLN A 505     -38.427 -15.962  15.799  1.00  0.410          H  
ATOM   7791  HA  GLN A 505     -38.325 -14.342  18.164  1.00  0.490          H  
ATOM   7792 1HB  GLN A 505     -40.310 -14.547  16.655  1.00  0.660          H  
ATOM   7793 2HB  GLN A 505     -40.609 -16.144  17.310  1.00  0.660          H  
ATOM   7794 1HG  GLN A 505     -42.072 -14.541  18.438  1.00  0.660          H  
ATOM   7795 2HG  GLN A 505     -40.864 -15.102  19.623  1.00  0.660          H  
ATOM   7796 1HE2 GLN A 505     -40.271 -11.666  20.377  1.00  0.660          H  
ATOM   7797 2HE2 GLN A 505     -40.708 -13.193  21.019  1.00  0.660          H  
ATOM   7798  N   ALA A 506     -38.444 -17.609  18.669  1.00  0.430          N  
ATOM   7799  CA  ALA A 506     -38.237 -18.571  19.736  1.00  0.480          C  
ATOM   7800  C   ALA A 506     -36.909 -18.280  20.458  1.00  0.470          C  
ATOM   7801  O   ALA A 506     -36.838 -18.343  21.696  1.00  0.540          O  
ATOM   7802  CB  ALA A 506     -38.293 -19.965  19.170  1.00  0.650          C  
ATOM   7803  H   ALA A 506     -38.598 -17.940  17.709  1.00  0.520          H  
ATOM   7804  HA  ALA A 506     -39.043 -18.457  20.458  1.00  0.580          H  
ATOM   7805 1HB  ALA A 506     -38.167 -20.695  19.965  1.00  0.780          H  
ATOM   7806 2HB  ALA A 506     -39.257 -20.118  18.688  1.00  0.780          H  
ATOM   7807 3HB  ALA A 506     -37.513 -20.070  18.431  1.00  0.780          H  
ATOM   7808  N   LEU A 507     -35.863 -17.885  19.712  1.00  0.400          N  
ATOM   7809  CA  LEU A 507     -34.613 -17.517  20.372  1.00  0.400          C  
ATOM   7810  C   LEU A 507     -34.813 -16.240  21.215  1.00  0.440          C  
ATOM   7811  O   LEU A 507     -34.422 -16.188  22.381  1.00  0.540          O  
ATOM   7812  CB  LEU A 507     -33.511 -17.242  19.330  1.00  0.560          C  
ATOM   7813  CG  LEU A 507     -33.013 -18.444  18.485  1.00  0.560          C  
ATOM   7814  CD1 LEU A 507     -32.102 -17.927  17.398  1.00  0.560          C  
ATOM   7815  CD2 LEU A 507     -32.258 -19.424  19.327  1.00  0.560          C  
ATOM   7816  H   LEU A 507     -35.936 -17.910  18.687  1.00  0.480          H  
ATOM   7817  HA  LEU A 507     -34.314 -18.318  21.039  1.00  0.480          H  
ATOM   7818 1HB  LEU A 507     -33.885 -16.493  18.634  1.00  0.670          H  
ATOM   7819 2HB  LEU A 507     -32.649 -16.822  19.847  1.00  0.670          H  
ATOM   7820  HG  LEU A 507     -33.867 -18.938  18.026  1.00  0.670          H  
ATOM   7821 1HD1 LEU A 507     -31.761 -18.761  16.800  1.00  0.670          H  
ATOM   7822 2HD1 LEU A 507     -32.645 -17.221  16.770  1.00  0.670          H  
ATOM   7823 3HD1 LEU A 507     -31.254 -17.436  17.843  1.00  0.670          H  
ATOM   7824 1HD2 LEU A 507     -31.929 -20.239  18.699  1.00  0.670          H  
ATOM   7825 2HD2 LEU A 507     -31.410 -18.928  19.749  1.00  0.670          H  
ATOM   7826 3HD2 LEU A 507     -32.869 -19.815  20.114  1.00  0.670          H  
ATOM   7827  N   PHE A 508     -35.521 -15.238  20.674  1.00  0.430          N  
ATOM   7828  CA  PHE A 508     -35.724 -13.959  21.372  1.00  0.500          C  
ATOM   7829  C   PHE A 508     -36.495 -14.068  22.665  1.00  0.650          C  
ATOM   7830  O   PHE A 508     -36.154 -13.441  23.679  1.00  0.730          O  
ATOM   7831  CB  PHE A 508     -36.475 -12.954  20.506  1.00  0.670          C  
ATOM   7832  CG  PHE A 508     -35.728 -12.364  19.367  1.00  0.670          C  
ATOM   7833  CD1 PHE A 508     -34.355 -12.485  19.207  1.00  0.670          C  
ATOM   7834  CD2 PHE A 508     -36.411 -11.624  18.458  1.00  0.670          C  
ATOM   7835  CE1 PHE A 508     -33.726 -11.875  18.181  1.00  0.670          C  
ATOM   7836  CE2 PHE A 508     -35.761 -11.024  17.440  1.00  0.670          C  
ATOM   7837  CZ  PHE A 508     -34.415 -11.150  17.310  1.00  0.670          C  
ATOM   7838  H   PHE A 508     -35.846 -15.333  19.704  1.00  0.520          H  
ATOM   7839  HA  PHE A 508     -34.758 -13.568  21.636  1.00  0.600          H  
ATOM   7840 1HB  PHE A 508     -37.365 -13.434  20.112  1.00  0.810          H  
ATOM   7841 2HB  PHE A 508     -36.815 -12.135  21.135  1.00  0.810          H  
ATOM   7842  HD1 PHE A 508     -33.757 -13.062  19.890  1.00  0.810          H  
ATOM   7843  HD2 PHE A 508     -37.490 -11.506  18.561  1.00  0.810          H  
ATOM   7844  HE1 PHE A 508     -32.652 -11.964  18.066  1.00  0.810          H  
ATOM   7845  HE2 PHE A 508     -36.315 -10.445  16.747  1.00  0.810          H  
ATOM   7846  HZ  PHE A 508     -33.889 -10.677  16.519  1.00  0.810          H  
ATOM   7847  N   ASP A 509     -37.517 -14.908  22.659  1.00  0.730          N  
ATOM   7848  CA  ASP A 509     -38.376 -15.106  23.815  1.00  0.890          C  
ATOM   7849  C   ASP A 509     -37.755 -16.043  24.780  1.00  1.010          C  
ATOM   7850  O   ASP A 509     -38.377 -16.370  25.797  1.00  1.400          O  
ATOM   7851  CB  ASP A 509     -39.728 -15.743  23.444  1.00  1.180          C  
ATOM   7852  CG  ASP A 509     -40.695 -14.885  22.699  1.00  1.180          C  
ATOM   7853  OD1 ASP A 509     -40.555 -13.697  22.698  1.00  1.180          O  
ATOM   7854  OD2 ASP A 509     -41.609 -15.428  22.130  1.00  1.180          O  
ATOM   7855  H   ASP A 509     -37.749 -15.381  21.781  1.00  0.880          H  
ATOM   7856  HA  ASP A 509     -38.537 -14.146  24.304  1.00  1.070          H  
ATOM   7857 1HB  ASP A 509     -39.524 -16.612  22.817  1.00  1.420          H  
ATOM   7858 2HB  ASP A 509     -40.214 -16.111  24.346  1.00  1.420          H  
ATOM   7859  N   THR A 510     -36.578 -16.547  24.422  1.00  1.160          N  
ATOM   7860  CA  THR A 510     -35.918 -17.534  25.171  1.00  1.420          C  
ATOM   7861  C   THR A 510     -36.935 -18.644  25.440  1.00  1.540          C  
ATOM   7862  O   THR A 510     -37.008 -19.206  26.534  1.00  1.950          O  
ATOM   7863  CB  THR A 510     -35.235 -16.909  26.416  1.00  1.880          C  
ATOM   7864  OG1 THR A 510     -36.211 -16.351  27.305  1.00  1.880          O  
ATOM   7865  CG2 THR A 510     -34.277 -15.775  25.957  1.00  1.880          C  
ATOM   7866  H   THR A 510     -36.095 -16.229  23.584  1.00  1.390          H  
ATOM   7867  HA  THR A 510     -35.124 -17.954  24.551  1.00  1.700          H  
ATOM   7868  HB  THR A 510     -34.652 -17.654  26.930  1.00  2.260          H  
ATOM   7869  HG1 THR A 510     -36.813 -17.048  27.599  1.00  2.260          H  
ATOM   7870 1HG2 THR A 510     -33.787 -15.334  26.826  1.00  2.260          H  
ATOM   7871 2HG2 THR A 510     -33.529 -16.182  25.289  1.00  2.260          H  
ATOM   7872 3HG2 THR A 510     -34.842 -15.004  25.437  1.00  2.260          H  
ATOM   7873  N   ASP A 511     -37.701 -19.003  24.372  1.00  2.010          N  
ATOM   7874  CA  ASP A 511     -38.702 -20.066  24.376  1.00  2.710          C  
ATOM   7875  C   ASP A 511     -37.937 -21.352  24.578  1.00  2.740          C  
ATOM   7876  O   ASP A 511     -38.409 -22.324  25.163  1.00  3.060          O  
ATOM   7877  CB  ASP A 511     -39.467 -20.092  23.045  1.00  3.510          C  
ATOM   7878  CG  ASP A 511     -40.764 -20.925  23.046  1.00  3.510          C  
ATOM   7879  OD1 ASP A 511     -41.655 -20.590  23.792  1.00  3.510          O  
ATOM   7880  OD2 ASP A 511     -40.857 -21.861  22.285  1.00  3.510          O  
ATOM   7881  H   ASP A 511     -37.547 -18.522  23.482  1.00  2.410          H  
ATOM   7882  HA  ASP A 511     -39.394 -19.919  25.205  1.00  3.250          H  
ATOM   7883 1HB  ASP A 511     -39.714 -19.072  22.762  1.00  4.220          H  
ATOM   7884 2HB  ASP A 511     -38.808 -20.489  22.276  1.00  4.220          H  
ATOM   7885  N   PHE A 512     -36.692 -21.312  24.121  1.00  2.820          N  
ATOM   7886  CA  PHE A 512     -35.774 -22.408  24.189  1.00  3.140          C  
ATOM   7887  C   PHE A 512     -34.836 -22.295  25.391  1.00  3.350          C  
ATOM   7888  O   PHE A 512     -33.846 -23.033  25.428  1.00  3.770          O  
ATOM   7889  CB  PHE A 512     -34.839 -22.413  22.984  1.00  4.270          C  
ATOM   7890  CG  PHE A 512     -35.369 -22.574  21.638  1.00  4.270          C  
ATOM   7891  CD1 PHE A 512     -35.966 -23.741  21.215  1.00  4.270          C  
ATOM   7892  CD2 PHE A 512     -35.169 -21.559  20.734  1.00  4.270          C  
ATOM   7893  CE1 PHE A 512     -36.367 -23.877  19.905  1.00  4.270          C  
ATOM   7894  CE2 PHE A 512     -35.545 -21.692  19.433  1.00  4.270          C  
ATOM   7895  CZ  PHE A 512     -36.152 -22.852  19.012  1.00  4.270          C  
ATOM   7896  H   PHE A 512     -36.398 -20.475  23.638  1.00  3.380          H  
ATOM   7897  HA  PHE A 512     -36.337 -23.340  24.255  1.00  3.770          H  
ATOM   7898 1HB  PHE A 512     -34.306 -21.475  22.986  1.00  5.120          H  
ATOM   7899 2HB  PHE A 512     -34.105 -23.203  23.123  1.00  5.120          H  
ATOM   7900  HD1 PHE A 512     -36.112 -24.560  21.922  1.00  5.120          H  
ATOM   7901  HD2 PHE A 512     -34.685 -20.649  21.063  1.00  5.120          H  
ATOM   7902  HE1 PHE A 512     -36.841 -24.801  19.571  1.00  5.120          H  
ATOM   7903  HE2 PHE A 512     -35.365 -20.876  18.724  1.00  5.120          H  
ATOM   7904  HZ  PHE A 512     -36.457 -22.960  17.972  1.00  5.120          H  
ATOM   7905  N   THR A 513     -35.116 -21.416  26.379  1.00  3.400          N  
ATOM   7906  CA  THR A 513     -34.181 -21.197  27.501  1.00  3.790          C  
ATOM   7907  C   THR A 513     -33.514 -22.440  28.025  1.00  3.380          C  
ATOM   7908  O   THR A 513     -32.279 -22.474  28.133  1.00  3.350          O  
ATOM   7909  CB  THR A 513     -34.861 -20.589  28.770  1.00  5.150          C  
ATOM   7910  OG1 THR A 513     -35.399 -19.327  28.492  1.00  5.150          O  
ATOM   7911  CG2 THR A 513     -33.824 -20.425  29.918  1.00  5.150          C  
ATOM   7912  H   THR A 513     -35.963 -20.843  26.345  1.00  4.080          H  
ATOM   7913  HA  THR A 513     -33.412 -20.513  27.157  1.00  4.550          H  
ATOM   7914  HB  THR A 513     -35.664 -21.248  29.104  1.00  6.180          H  
ATOM   7915  HG1 THR A 513     -36.192 -19.425  27.940  1.00  6.180          H  
ATOM   7916 1HG2 THR A 513     -34.327 -19.999  30.783  1.00  6.180          H  
ATOM   7917 2HG2 THR A 513     -33.390 -21.381  30.207  1.00  6.180          H  
ATOM   7918 3HG2 THR A 513     -33.030 -19.760  29.604  1.00  6.180          H  
ATOM   7919  N   ASN A 514     -34.303 -23.490  28.244  1.00  3.490          N  
ATOM   7920  CA  ASN A 514     -33.867 -24.736  28.867  1.00  3.490          C  
ATOM   7921  C   ASN A 514     -32.674 -25.414  28.180  1.00  3.080          C  
ATOM   7922  O   ASN A 514     -32.034 -26.283  28.779  1.00  3.210          O  
ATOM   7923  CB  ASN A 514     -35.034 -25.698  28.916  1.00  4.890          C  
ATOM   7924  CG  ASN A 514     -36.079 -25.293  29.917  1.00  4.890          C  
ATOM   7925  OD1 ASN A 514     -35.826 -24.522  30.849  1.00  4.890          O  
ATOM   7926  ND2 ASN A 514     -37.268 -25.801  29.737  1.00  4.890          N  
ATOM   7927  H   ASN A 514     -35.287 -23.368  28.040  1.00  4.190          H  
ATOM   7928  HA  ASN A 514     -33.553 -24.509  29.889  1.00  4.190          H  
ATOM   7929 1HB  ASN A 514     -35.493 -25.756  27.928  1.00  5.860          H  
ATOM   7930 2HB  ASN A 514     -34.675 -26.691  29.167  1.00  5.860          H  
ATOM   7931 1HD2 ASN A 514     -38.010 -25.570  30.367  1.00  5.860          H  
ATOM   7932 2HD2 ASN A 514     -37.441 -26.421  28.971  1.00  5.860          H  
ATOM   7933  N   ARG A 515     -32.410 -25.078  26.915  1.00  3.150          N  
ATOM   7934  CA  ARG A 515     -31.286 -25.645  26.178  1.00  3.570          C  
ATOM   7935  C   ARG A 515     -30.424 -24.524  25.570  1.00  3.620          C  
ATOM   7936  O   ARG A 515     -29.228 -24.689  25.343  1.00  4.270          O  
ATOM   7937  CB  ARG A 515     -31.780 -26.581  25.087  1.00  4.830          C  
ATOM   7938  CG  ARG A 515     -32.533 -27.819  25.582  1.00  4.830          C  
ATOM   7939  CD  ARG A 515     -31.649 -28.784  26.306  1.00  4.830          C  
ATOM   7940  NE  ARG A 515     -32.390 -29.946  26.752  1.00  4.830          N  
ATOM   7941  CZ  ARG A 515     -33.048 -30.059  27.933  1.00  4.830          C  
ATOM   7942  NH1 ARG A 515     -33.076 -29.069  28.818  1.00  4.830          N  
ATOM   7943  NH2 ARG A 515     -33.681 -31.192  28.206  1.00  4.830          N  
ATOM   7944  H   ARG A 515     -32.978 -24.354  26.476  1.00  3.780          H  
ATOM   7945  HA  ARG A 515     -30.654 -26.196  26.869  1.00  4.280          H  
ATOM   7946 1HB  ARG A 515     -32.441 -26.031  24.417  1.00  5.800          H  
ATOM   7947 2HB  ARG A 515     -30.938 -26.932  24.505  1.00  5.800          H  
ATOM   7948 1HG  ARG A 515     -33.331 -27.514  26.254  1.00  5.800          H  
ATOM   7949 2HG  ARG A 515     -32.965 -28.338  24.728  1.00  5.800          H  
ATOM   7950 1HD  ARG A 515     -30.861 -29.122  25.632  1.00  5.800          H  
ATOM   7951 2HD  ARG A 515     -31.196 -28.324  27.174  1.00  5.800          H  
ATOM   7952  HE  ARG A 515     -32.414 -30.742  26.128  1.00  5.800          H  
ATOM   7953 1HH1 ARG A 515     -32.601 -28.166  28.651  1.00  5.800          H  
ATOM   7954 2HH1 ARG A 515     -33.573 -29.190  29.686  1.00  5.800          H  
ATOM   7955 1HH2 ARG A 515     -33.667 -31.952  27.539  1.00  5.800          H  
ATOM   7956 2HH2 ARG A 515     -34.177 -31.299  29.078  1.00  5.800          H  
ATOM   7957  N   PHE A 516     -31.069 -23.398  25.275  1.00  3.370          N  
ATOM   7958  CA  PHE A 516     -30.520 -22.213  24.598  1.00  4.050          C  
ATOM   7959  C   PHE A 516     -29.862 -21.130  25.426  1.00  4.370          C  
ATOM   7960  O   PHE A 516     -28.916 -20.505  24.967  1.00  5.130          O  
ATOM   7961  CB  PHE A 516     -31.617 -21.512  23.812  1.00  5.400          C  
ATOM   7962  CG  PHE A 516     -31.248 -20.183  23.263  1.00  5.400          C  
ATOM   7963  CD1 PHE A 516     -30.191 -19.999  22.406  1.00  5.400          C  
ATOM   7964  CD2 PHE A 516     -32.006 -19.078  23.625  1.00  5.400          C  
ATOM   7965  CE1 PHE A 516     -29.870 -18.758  21.953  1.00  5.400          C  
ATOM   7966  CE2 PHE A 516     -31.692 -17.833  23.155  1.00  5.400          C  
ATOM   7967  CZ  PHE A 516     -30.621 -17.674  22.325  1.00  5.400          C  
ATOM   7968  H   PHE A 516     -32.059 -23.366  25.501  1.00  4.040          H  
ATOM   7969  HA  PHE A 516     -29.767 -22.573  23.903  1.00  4.860          H  
ATOM   7970 1HB  PHE A 516     -31.972 -22.137  23.034  1.00  6.480          H  
ATOM   7971 2HB  PHE A 516     -32.422 -21.342  24.482  1.00  6.480          H  
ATOM   7972  HD1 PHE A 516     -29.588 -20.841  22.118  1.00  6.480          H  
ATOM   7973  HD2 PHE A 516     -32.857 -19.207  24.297  1.00  6.480          H  
ATOM   7974  HE1 PHE A 516     -29.023 -18.639  21.304  1.00  6.480          H  
ATOM   7975  HE2 PHE A 516     -32.289 -16.968  23.441  1.00  6.480          H  
ATOM   7976  HZ  PHE A 516     -30.374 -16.692  21.969  1.00  6.480          H  
ATOM   7977  N   ALA A 517     -30.457 -20.773  26.563  1.00  4.230          N  
ATOM   7978  CA  ALA A 517     -29.992 -19.631  27.343  1.00  5.050          C  
ATOM   7979  C   ALA A 517     -29.656 -20.083  28.758  1.00  5.270          C  
ATOM   7980  O   ALA A 517     -29.154 -19.314  29.575  1.00  5.640          O  
ATOM   7981  CB  ALA A 517     -31.032 -18.520  27.351  1.00  6.740          C  
ATOM   7982  H   ALA A 517     -31.190 -21.360  26.948  1.00  5.080          H  
ATOM   7983  HA  ALA A 517     -29.100 -19.226  26.879  1.00  6.060          H  
ATOM   7984 1HB  ALA A 517     -30.655 -17.683  27.916  1.00  8.090          H  
ATOM   7985 2HB  ALA A 517     -31.232 -18.205  26.331  1.00  8.090          H  
ATOM   7986 3HB  ALA A 517     -31.942 -18.869  27.801  1.00  8.090          H  
ATOM   7987  N   ASP A 518     -29.876 -21.371  29.016  1.00  5.450          N  
ATOM   7988  CA  ASP A 518     -29.707 -22.015  30.326  1.00  5.990          C  
ATOM   7989  C   ASP A 518     -28.324 -21.873  30.959  1.00  6.160          C  
ATOM   7990  O   ASP A 518     -28.213 -21.804  32.179  1.00  6.400          O  
ATOM   7991  CB  ASP A 518     -30.004 -23.524  30.201  1.00  8.170          C  
ATOM   7992  CG  ASP A 518     -30.036 -24.322  31.532  1.00  8.170          C  
ATOM   7993  OD1 ASP A 518     -30.921 -24.109  32.337  1.00  8.170          O  
ATOM   7994  OD2 ASP A 518     -29.172 -25.155  31.705  1.00  8.170          O  
ATOM   7995  H   ASP A 518     -30.319 -21.915  28.279  1.00  6.540          H  
ATOM   7996  HA  ASP A 518     -30.436 -21.572  31.006  1.00  7.190          H  
ATOM   7997 1HB  ASP A 518     -30.958 -23.659  29.730  1.00  9.800          H  
ATOM   7998 2HB  ASP A 518     -29.264 -23.983  29.547  1.00  9.800          H  
ATOM   7999  N   ALA A 519     -27.253 -21.834  30.170  1.00  6.390          N  
ATOM   8000  CA  ALA A 519     -25.934 -21.749  30.797  1.00  6.850          C  
ATOM   8001  C   ALA A 519     -25.547 -20.320  31.169  1.00  7.080          C  
ATOM   8002  O   ALA A 519     -24.445 -20.109  31.682  1.00  7.460          O  
ATOM   8003  CB  ALA A 519     -24.857 -22.356  29.932  1.00  9.410          C  
ATOM   8004  H   ALA A 519     -27.353 -21.876  29.168  1.00  7.670          H  
ATOM   8005  HA  ALA A 519     -25.978 -22.327  31.720  1.00  8.220          H  
ATOM   8006 1HB  ALA A 519     -23.910 -22.318  30.464  1.00 11.290          H  
ATOM   8007 2HB  ALA A 519     -25.117 -23.380  29.731  1.00 11.290          H  
ATOM   8008 3HB  ALA A 519     -24.782 -21.798  29.027  1.00 11.290          H  
ATOM   8009  N   SER A 520     -26.393 -19.333  30.877  1.00  7.180          N  
ATOM   8010  CA  SER A 520     -26.061 -17.970  31.256  1.00  7.660          C  
ATOM   8011  C   SER A 520     -26.545 -17.693  32.681  1.00  7.300          C  
ATOM   8012  O   SER A 520     -27.468 -18.340  33.176  1.00  7.480          O  
ATOM   8013  CB  SER A 520     -26.589 -16.973  30.258  1.00 10.530          C  
ATOM   8014  OG  SER A 520     -25.920 -17.095  29.036  1.00 10.530          O  
ATOM   8015  H   SER A 520     -27.299 -19.516  30.437  1.00  8.620          H  
ATOM   8016  HA  SER A 520     -24.977 -17.867  31.250  1.00  9.190          H  
ATOM   8017 1HB  SER A 520     -27.642 -17.147  30.098  1.00 12.640          H  
ATOM   8018 2HB  SER A 520     -26.472 -15.960  30.646  1.00 12.640          H  
ATOM   8019  HG  SER A 520     -26.020 -16.213  28.611  1.00 12.640          H  
ATOM   8020  N   ARG A 521     -25.909 -16.732  33.346  1.00  7.100          N  
ATOM   8021  CA  ARG A 521     -26.253 -16.369  34.722  1.00  7.120          C  
ATOM   8022  C   ARG A 521     -27.438 -15.429  34.833  1.00  6.640          C  
ATOM   8023  O   ARG A 521     -27.685 -14.616  33.935  1.00  6.770          O  
ATOM   8024  CB  ARG A 521     -25.076 -15.689  35.398  1.00  9.960          C  
ATOM   8025  CG  ARG A 521     -23.843 -16.545  35.595  1.00  9.960          C  
ATOM   8026  CD  ARG A 521     -22.747 -15.763  36.232  1.00  9.960          C  
ATOM   8027  NE  ARG A 521     -22.261 -14.689  35.357  1.00  9.960          N  
ATOM   8028  CZ  ARG A 521     -21.439 -13.682  35.735  1.00  9.960          C  
ATOM   8029  NH1 ARG A 521     -21.004 -13.601  36.978  1.00  9.960          N  
ATOM   8030  NH2 ARG A 521     -21.070 -12.773  34.845  1.00  9.960          N  
ATOM   8031  H   ARG A 521     -25.161 -16.246  32.871  1.00  8.520          H  
ATOM   8032  HA  ARG A 521     -26.490 -17.286  35.263  1.00  8.540          H  
ATOM   8033 1HB  ARG A 521     -24.789 -14.828  34.811  1.00 11.950          H  
ATOM   8034 2HB  ARG A 521     -25.387 -15.319  36.376  1.00 11.950          H  
ATOM   8035 1HG  ARG A 521     -24.085 -17.390  36.239  1.00 11.950          H  
ATOM   8036 2HG  ARG A 521     -23.493 -16.911  34.631  1.00 11.950          H  
ATOM   8037 1HD  ARG A 521     -23.118 -15.317  37.155  1.00 11.950          H  
ATOM   8038 2HD  ARG A 521     -21.913 -16.429  36.456  1.00 11.950          H  
ATOM   8039  HE  ARG A 521     -22.557 -14.706  34.391  1.00 11.950          H  
ATOM   8040 1HH1 ARG A 521     -21.279 -14.290  37.660  1.00 11.950          H  
ATOM   8041 2HH1 ARG A 521     -20.390 -12.846  37.251  1.00 11.950          H  
ATOM   8042 1HH2 ARG A 521     -21.402 -12.833  33.891  1.00 11.950          H  
ATOM   8043 2HH2 ARG A 521     -20.458 -12.017  35.116  1.00 11.950          H  
ATOM   8044  N   ASN A 522     -28.144 -15.502  35.955  1.00  6.500          N  
ATOM   8045  CA  ASN A 522     -29.258 -14.601  36.178  1.00  6.210          C  
ATOM   8046  C   ASN A 522     -28.794 -13.154  36.127  1.00  5.820          C  
ATOM   8047  O   ASN A 522     -27.779 -12.800  36.728  1.00  6.140          O  
ATOM   8048  CB  ASN A 522     -29.918 -14.884  37.510  1.00  8.810          C  
ATOM   8049  CG  ASN A 522     -30.633 -16.200  37.543  1.00  8.810          C  
ATOM   8050  OD1 ASN A 522     -31.096 -16.720  36.523  1.00  8.810          O  
ATOM   8051  ND2 ASN A 522     -30.731 -16.762  38.716  1.00  8.810          N  
ATOM   8052  H   ASN A 522     -27.909 -16.198  36.650  1.00  7.800          H  
ATOM   8053  HA  ASN A 522     -29.989 -14.753  35.390  1.00  7.450          H  
ATOM   8054 1HB  ASN A 522     -29.164 -14.873  38.298  1.00 10.570          H  
ATOM   8055 2HB  ASN A 522     -30.632 -14.091  37.732  1.00 10.570          H  
ATOM   8056 1HD2 ASN A 522     -31.196 -17.643  38.811  1.00 10.570          H  
ATOM   8057 2HD2 ASN A 522     -30.344 -16.313  39.522  1.00 10.570          H  
ATOM   8058  N   GLY A 523     -29.557 -12.312  35.431  1.00  5.490          N  
ATOM   8059  CA  GLY A 523     -29.251 -10.888  35.321  1.00  5.440          C  
ATOM   8060  C   GLY A 523     -28.317 -10.535  34.165  1.00  5.430          C  
ATOM   8061  O   GLY A 523     -28.021  -9.358  33.948  1.00  5.740          O  
ATOM   8062  H   GLY A 523     -30.365 -12.688  34.925  1.00  6.590          H  
ATOM   8063 1HA  GLY A 523     -30.184 -10.338  35.207  1.00  6.530          H  
ATOM   8064 2HA  GLY A 523     -28.806 -10.551  36.255  1.00  6.530          H  
ATOM   8065  N   THR A 524     -27.906 -11.530  33.383  1.00  5.440          N  
ATOM   8066  CA  THR A 524     -27.007 -11.277  32.270  1.00  5.830          C  
ATOM   8067  C   THR A 524     -27.726 -11.511  30.934  1.00  5.530          C  
ATOM   8068  O   THR A 524     -28.866 -11.067  30.741  1.00  5.740          O  
ATOM   8069  CB  THR A 524     -25.742 -12.153  32.342  1.00  8.010          C  
ATOM   8070  OG1 THR A 524     -26.082 -13.519  32.109  1.00  8.010          O  
ATOM   8071  CG2 THR A 524     -25.069 -12.038  33.720  1.00  8.010          C  
ATOM   8072  H   THR A 524     -28.144 -12.493  33.626  1.00  6.530          H  
ATOM   8073  HA  THR A 524     -26.691 -10.235  32.303  1.00  7.000          H  
ATOM   8074  HB  THR A 524     -25.032 -11.823  31.584  1.00  9.610          H  
ATOM   8075  HG1 THR A 524     -26.675 -13.834  32.831  1.00  9.610          H  
ATOM   8076 1HG2 THR A 524     -24.178 -12.657  33.742  1.00  9.610          H  
ATOM   8077 2HG2 THR A 524     -24.798 -11.000  33.904  1.00  9.610          H  
ATOM   8078 3HG2 THR A 524     -25.761 -12.374  34.496  1.00  9.610          H  
ATOM   8079  N   ASP A 525     -27.063 -12.166  29.983  1.00  5.450          N  
ATOM   8080  CA  ASP A 525     -27.556 -12.202  28.606  1.00  5.590          C  
ATOM   8081  C   ASP A 525     -28.671 -13.228  28.344  1.00  4.850          C  
ATOM   8082  O   ASP A 525     -29.177 -13.359  27.224  1.00  5.060          O  
ATOM   8083  CB  ASP A 525     -26.351 -12.379  27.661  1.00  7.770          C  
ATOM   8084  CG  ASP A 525     -25.631 -13.653  27.843  1.00  7.770          C  
ATOM   8085  OD1 ASP A 525     -26.113 -14.466  28.591  1.00  7.770          O  
ATOM   8086  OD2 ASP A 525     -24.583 -13.812  27.278  1.00  7.770          O  
ATOM   8087  H   ASP A 525     -26.181 -12.628  30.213  1.00  6.540          H  
ATOM   8088  HA  ASP A 525     -27.969 -11.218  28.401  1.00  6.710          H  
ATOM   8089 1HB  ASP A 525     -26.665 -12.342  26.638  1.00  9.320          H  
ATOM   8090 2HB  ASP A 525     -25.649 -11.559  27.811  1.00  9.320          H  
ATOM   8091  N   HIS A 526     -29.101 -13.897  29.413  1.00  4.310          N  
ATOM   8092  CA  HIS A 526     -30.205 -14.861  29.399  1.00  3.870          C  
ATOM   8093  C   HIS A 526     -31.547 -14.138  29.289  1.00  3.140          C  
ATOM   8094  O   HIS A 526     -32.579 -14.775  29.083  1.00  3.190          O  
ATOM   8095  CB  HIS A 526     -30.296 -15.678  30.694  1.00  5.590          C  
ATOM   8096  CG  HIS A 526     -30.932 -14.915  31.822  1.00  5.590          C  
ATOM   8097  ND1 HIS A 526     -32.268 -15.052  32.155  1.00  5.590          N  
ATOM   8098  CD2 HIS A 526     -30.431 -13.995  32.645  1.00  5.590          C  
ATOM   8099  CE1 HIS A 526     -32.547 -14.249  33.171  1.00  5.590          C  
ATOM   8100  NE2 HIS A 526     -31.444 -13.579  33.497  1.00  5.590          N  
ATOM   8101  H   HIS A 526     -28.574 -13.745  30.259  1.00  5.170          H  
ATOM   8102  HA  HIS A 526     -30.100 -15.531  28.549  1.00  4.640          H  
ATOM   8103 1HB  HIS A 526     -30.860 -16.598  30.521  1.00  6.710          H  
ATOM   8104 2HB  HIS A 526     -29.306 -15.956  31.023  1.00  6.710          H  
ATOM   8105  HD1 HIS A 526     -32.971 -15.378  31.507  1.00  6.710          H  
ATOM   8106  HD2 HIS A 526     -29.455 -13.576  32.714  1.00  6.710          H  
ATOM   8107  HE1 HIS A 526     -33.553 -14.215  33.588  1.00  6.710          H  
ATOM   8108  N   ARG A 527     -31.522 -12.827  29.549  1.00  2.910          N  
ATOM   8109  CA  ARG A 527     -32.685 -11.957  29.566  1.00  2.510          C  
ATOM   8110  C   ARG A 527     -33.203 -11.826  28.139  1.00  1.560          C  
ATOM   8111  O   ARG A 527     -32.543 -12.316  27.222  1.00  2.010          O  
ATOM   8112  CB  ARG A 527     -32.290 -10.615  30.187  1.00  3.670          C  
ATOM   8113  CG  ARG A 527     -31.964 -10.683  31.672  1.00  3.670          C  
ATOM   8114  CD  ARG A 527     -31.608  -9.361  32.238  1.00  3.670          C  
ATOM   8115  NE  ARG A 527     -30.339  -8.856  31.727  1.00  3.670          N  
ATOM   8116  CZ  ARG A 527     -29.875  -7.597  31.931  1.00  3.670          C  
ATOM   8117  NH1 ARG A 527     -30.591  -6.732  32.632  1.00  3.670          N  
ATOM   8118  NH2 ARG A 527     -28.707  -7.218  31.431  1.00  3.670          N  
ATOM   8119  H   ARG A 527     -30.609 -12.402  29.739  1.00  3.490          H  
ATOM   8120  HA  ARG A 527     -33.443 -12.421  30.193  1.00  3.010          H  
ATOM   8121 1HB  ARG A 527     -31.373 -10.286  29.701  1.00  4.410          H  
ATOM   8122 2HB  ARG A 527     -33.007  -9.845  30.040  1.00  4.410          H  
ATOM   8123 1HG  ARG A 527     -32.816 -11.079  32.218  1.00  4.410          H  
ATOM   8124 2HG  ARG A 527     -31.114 -11.333  31.817  1.00  4.410          H  
ATOM   8125 1HD  ARG A 527     -32.389  -8.650  31.987  1.00  4.410          H  
ATOM   8126 2HD  ARG A 527     -31.528  -9.452  33.318  1.00  4.410          H  
ATOM   8127  HE  ARG A 527     -29.741  -9.516  31.200  1.00  4.410          H  
ATOM   8128 1HH1 ARG A 527     -31.479  -7.006  33.022  1.00  4.410          H  
ATOM   8129 2HH1 ARG A 527     -30.245  -5.796  32.786  1.00  4.410          H  
ATOM   8130 1HH2 ARG A 527     -28.148  -7.860  30.889  1.00  4.410          H  
ATOM   8131 2HH2 ARG A 527     -28.369  -6.282  31.592  1.00  4.410          H  
ATOM   8132  N   PRO A 528     -34.402 -11.269  27.887  1.00  0.790          N  
ATOM   8133  CA  PRO A 528     -34.916 -11.123  26.551  1.00  0.940          C  
ATOM   8134  C   PRO A 528     -33.888 -10.467  25.658  1.00  0.670          C  
ATOM   8135  O   PRO A 528     -33.284  -9.441  26.007  1.00  0.710          O  
ATOM   8136  CB  PRO A 528     -36.158 -10.253  26.775  1.00  1.410          C  
ATOM   8137  CG  PRO A 528     -36.611 -10.622  28.182  1.00  1.410          C  
ATOM   8138  CD  PRO A 528     -35.326 -10.804  28.956  1.00  1.410          C  
ATOM   8139  HA  PRO A 528     -35.192 -12.120  26.159  1.00  1.130          H  
ATOM   8140 1HB  PRO A 528     -35.898  -9.188  26.674  1.00  1.690          H  
ATOM   8141 2HB  PRO A 528     -36.917 -10.471  26.009  1.00  1.690          H  
ATOM   8142 1HG  PRO A 528     -37.252  -9.827  28.595  1.00  1.690          H  
ATOM   8143 2HG  PRO A 528     -37.222 -11.540  28.150  1.00  1.690          H  
ATOM   8144 1HD  PRO A 528     -35.038  -9.832  29.354  1.00  1.690          H  
ATOM   8145 2HD  PRO A 528     -35.467 -11.561  29.737  1.00  1.690          H  
ATOM   8146  N   VAL A 529     -33.738 -11.031  24.470  1.00  0.540          N  
ATOM   8147  CA  VAL A 529     -32.739 -10.574  23.513  1.00  0.420          C  
ATOM   8148  C   VAL A 529     -32.894  -9.115  23.142  1.00  0.350          C  
ATOM   8149  O   VAL A 529     -31.911  -8.379  23.021  1.00  0.410          O  
ATOM   8150  CB  VAL A 529     -32.762 -11.456  22.255  1.00  0.640          C  
ATOM   8151  CG1 VAL A 529     -31.909 -10.862  21.172  1.00  0.640          C  
ATOM   8152  CG2 VAL A 529     -32.216 -12.858  22.622  1.00  0.640          C  
ATOM   8153  H   VAL A 529     -34.336 -11.841  24.237  1.00  0.650          H  
ATOM   8154  HA  VAL A 529     -31.758 -10.697  23.970  1.00  0.500          H  
ATOM   8155  HB  VAL A 529     -33.776 -11.524  21.884  1.00  0.760          H  
ATOM   8156 1HG1 VAL A 529     -31.913 -11.498  20.309  1.00  0.760          H  
ATOM   8157 2HG1 VAL A 529     -32.270  -9.881  20.880  1.00  0.760          H  
ATOM   8158 3HG1 VAL A 529     -30.922 -10.786  21.541  1.00  0.760          H  
ATOM   8159 1HG2 VAL A 529     -32.223 -13.506  21.746  1.00  0.760          H  
ATOM   8160 2HG2 VAL A 529     -31.194 -12.763  22.991  1.00  0.760          H  
ATOM   8161 3HG2 VAL A 529     -32.839 -13.306  23.403  1.00  0.760          H  
ATOM   8162  N   LEU A 530     -34.131  -8.705  22.936  1.00  0.380          N  
ATOM   8163  CA  LEU A 530     -34.425  -7.377  22.445  1.00  0.350          C  
ATOM   8164  C   LEU A 530     -34.449  -6.277  23.508  1.00  0.330          C  
ATOM   8165  O   LEU A 530     -34.803  -5.139  23.196  1.00  0.340          O  
ATOM   8166  CB  LEU A 530     -35.759  -7.416  21.685  1.00  0.500          C  
ATOM   8167  CG  LEU A 530     -35.813  -8.341  20.395  1.00  0.500          C  
ATOM   8168  CD1 LEU A 530     -37.234  -8.310  19.834  1.00  0.500          C  
ATOM   8169  CD2 LEU A 530     -34.800  -7.872  19.341  1.00  0.500          C  
ATOM   8170  H   LEU A 530     -34.887  -9.353  23.095  1.00  0.460          H  
ATOM   8171  HA  LEU A 530     -33.640  -7.105  21.749  1.00  0.420          H  
ATOM   8172 1HB  LEU A 530     -36.535  -7.751  22.370  1.00  0.600          H  
ATOM   8173 2HB  LEU A 530     -36.002  -6.411  21.374  1.00  0.600          H  
ATOM   8174  HG  LEU A 530     -35.584  -9.371  20.669  1.00  0.600          H  
ATOM   8175 1HD1 LEU A 530     -37.300  -8.943  18.957  1.00  0.600          H  
ATOM   8176 2HD1 LEU A 530     -37.937  -8.664  20.587  1.00  0.600          H  
ATOM   8177 3HD1 LEU A 530     -37.486  -7.303  19.559  1.00  0.600          H  
ATOM   8178 1HD2 LEU A 530     -34.864  -8.506  18.466  1.00  0.600          H  
ATOM   8179 2HD2 LEU A 530     -35.024  -6.866  19.065  1.00  0.600          H  
ATOM   8180 3HD2 LEU A 530     -33.794  -7.924  19.729  1.00  0.600          H  
ATOM   8181  N   SER A 531     -34.092  -6.581  24.760  1.00  0.360          N  
ATOM   8182  CA  SER A 531     -34.069  -5.514  25.755  1.00  0.370          C  
ATOM   8183  C   SER A 531     -33.125  -4.389  25.350  1.00  0.320          C  
ATOM   8184  O   SER A 531     -32.010  -4.620  24.870  1.00  0.300          O  
ATOM   8185  CB  SER A 531     -33.657  -6.008  27.116  1.00  0.510          C  
ATOM   8186  OG  SER A 531     -33.507  -4.909  27.997  1.00  0.510          O  
ATOM   8187  H   SER A 531     -33.805  -7.532  25.018  1.00  0.430          H  
ATOM   8188  HA  SER A 531     -35.076  -5.102  25.833  1.00  0.440          H  
ATOM   8189 1HB  SER A 531     -34.412  -6.696  27.499  1.00  0.620          H  
ATOM   8190 2HB  SER A 531     -32.725  -6.555  27.041  1.00  0.620          H  
ATOM   8191  HG  SER A 531     -33.361  -5.292  28.871  1.00  0.620          H  
ATOM   8192  N   ILE A 532     -33.572  -3.158  25.579  1.00  0.340          N  
ATOM   8193  CA  ILE A 532     -32.817  -1.939  25.289  1.00  0.330          C  
ATOM   8194  C   ILE A 532     -31.505  -1.831  26.061  1.00  0.320          C  
ATOM   8195  O   ILE A 532     -30.595  -1.111  25.653  1.00  0.340          O  
ATOM   8196  CB  ILE A 532     -33.674  -0.677  25.550  1.00  0.470          C  
ATOM   8197  CG1 ILE A 532     -32.994   0.556  24.861  1.00  0.470          C  
ATOM   8198  CG2 ILE A 532     -33.870  -0.449  27.072  1.00  0.470          C  
ATOM   8199  CD1 ILE A 532     -33.849   1.794  24.760  1.00  0.470          C  
ATOM   8200  H   ILE A 532     -34.503  -3.079  25.962  1.00  0.410          H  
ATOM   8201  HA  ILE A 532     -32.569  -1.955  24.229  1.00  0.400          H  
ATOM   8202  HB  ILE A 532     -34.648  -0.817  25.084  1.00  0.560          H  
ATOM   8203 1HG1 ILE A 532     -32.100   0.829  25.420  1.00  0.560          H  
ATOM   8204 2HG1 ILE A 532     -32.697   0.269  23.852  1.00  0.560          H  
ATOM   8205 1HG2 ILE A 532     -34.493   0.421  27.242  1.00  0.560          H  
ATOM   8206 2HG2 ILE A 532     -34.351  -1.316  27.517  1.00  0.560          H  
ATOM   8207 3HG2 ILE A 532     -32.909  -0.285  27.566  1.00  0.560          H  
ATOM   8208 1HD1 ILE A 532     -33.276   2.570  24.260  1.00  0.560          H  
ATOM   8209 2HD1 ILE A 532     -34.729   1.574  24.186  1.00  0.560          H  
ATOM   8210 3HD1 ILE A 532     -34.138   2.141  25.745  1.00  0.560          H  
ATOM   8211  N   ASP A 533     -31.414  -2.530  27.186  1.00  0.330          N  
ATOM   8212  CA  ASP A 533     -30.229  -2.459  28.025  1.00  0.370          C  
ATOM   8213  C   ASP A 533     -29.146  -3.440  27.602  1.00  0.310          C  
ATOM   8214  O   ASP A 533     -28.086  -3.521  28.228  1.00  0.330          O  
ATOM   8215  CB  ASP A 533     -30.607  -2.721  29.480  1.00  0.500          C  
ATOM   8216  CG  ASP A 533     -31.472  -1.617  30.105  1.00  0.500          C  
ATOM   8217  OD1 ASP A 533     -31.380  -0.478  29.703  1.00  0.500          O  
ATOM   8218  OD2 ASP A 533     -32.233  -1.943  30.980  1.00  0.500          O  
ATOM   8219  H   ASP A 533     -32.194  -3.129  27.456  1.00  0.400          H  
ATOM   8220  HA  ASP A 533     -29.821  -1.451  27.950  1.00  0.440          H  
ATOM   8221 1HB  ASP A 533     -31.151  -3.662  29.540  1.00  0.600          H  
ATOM   8222 2HB  ASP A 533     -29.701  -2.830  30.074  1.00  0.600          H  
ATOM   8223  N   ARG A 534     -29.399  -4.203  26.549  1.00  0.310          N  
ATOM   8224  CA  ARG A 534     -28.422  -5.163  26.096  1.00  0.290          C  
ATOM   8225  C   ARG A 534     -27.877  -4.815  24.738  1.00  0.230          C  
ATOM   8226  O   ARG A 534     -28.625  -4.643  23.767  1.00  0.240          O  
ATOM   8227  CB  ARG A 534     -29.036  -6.506  26.036  1.00  0.410          C  
ATOM   8228  CG  ARG A 534     -29.429  -7.025  27.351  1.00  0.410          C  
ATOM   8229  CD  ARG A 534     -30.095  -8.231  27.180  1.00  0.410          C  
ATOM   8230  NE  ARG A 534     -29.240  -9.170  26.551  1.00  0.410          N  
ATOM   8231  CZ  ARG A 534     -29.610 -10.369  26.235  1.00  0.410          C  
ATOM   8232  NH1 ARG A 534     -30.800 -10.716  26.504  1.00  0.410          N  
ATOM   8233  NH2 ARG A 534     -28.773 -11.180  25.686  1.00  0.410          N  
ATOM   8234  H   ARG A 534     -30.283  -4.115  26.038  1.00  0.370          H  
ATOM   8235  HA  ARG A 534     -27.594  -5.186  26.803  1.00  0.350          H  
ATOM   8236 1HB  ARG A 534     -29.934  -6.463  25.416  1.00  0.500          H  
ATOM   8237 2HB  ARG A 534     -28.335  -7.181  25.550  1.00  0.500          H  
ATOM   8238 1HG  ARG A 534     -28.547  -7.190  27.966  1.00  0.500          H  
ATOM   8239 2HG  ARG A 534     -30.103  -6.326  27.848  1.00  0.500          H  
ATOM   8240 1HD  ARG A 534     -30.398  -8.622  28.150  1.00  0.500          H  
ATOM   8241 2HD  ARG A 534     -30.970  -8.082  26.543  1.00  0.500          H  
ATOM   8242  HE  ARG A 534     -28.291  -8.898  26.349  1.00  0.500          H  
ATOM   8243 1HH1 ARG A 534     -31.444 -10.039  26.905  1.00  0.500          H  
ATOM   8244 2HH1 ARG A 534     -31.146 -11.665  26.306  1.00  0.500          H  
ATOM   8245 1HH2 ARG A 534     -27.835 -10.867  25.484  1.00  0.500          H  
ATOM   8246 2HH2 ARG A 534     -29.052 -12.140  25.530  1.00  0.500          H  
ATOM   8247  N   SER A 535     -26.555  -4.797  24.649  1.00  0.210          N  
ATOM   8248  CA  SER A 535     -25.887  -4.478  23.401  1.00  0.170          C  
ATOM   8249  C   SER A 535     -26.021  -5.605  22.397  1.00  0.160          C  
ATOM   8250  O   SER A 535     -26.286  -6.761  22.760  1.00  0.170          O  
ATOM   8251  CB  SER A 535     -24.412  -4.204  23.646  1.00  0.250          C  
ATOM   8252  OG  SER A 535     -23.712  -5.381  24.014  1.00  0.250          O  
ATOM   8253  H   SER A 535     -26.007  -4.951  25.486  1.00  0.250          H  
ATOM   8254  HA  SER A 535     -26.349  -3.582  22.981  1.00  0.200          H  
ATOM   8255 1HB  SER A 535     -23.968  -3.782  22.747  1.00  0.300          H  
ATOM   8256 2HB  SER A 535     -24.314  -3.462  24.435  1.00  0.300          H  
ATOM   8257  HG  SER A 535     -22.806  -5.086  24.209  1.00  0.300          H  
ATOM   8258  N   LEU A 536     -25.778  -5.279  21.130  1.00  0.180          N  
ATOM   8259  CA  LEU A 536     -25.813  -6.285  20.086  1.00  0.160          C  
ATOM   8260  C   LEU A 536     -24.686  -7.267  20.306  1.00  0.160          C  
ATOM   8261  O   LEU A 536     -24.863  -8.467  20.098  1.00  0.150          O  
ATOM   8262  CB  LEU A 536     -25.750  -5.626  18.700  1.00  0.230          C  
ATOM   8263  CG  LEU A 536     -25.862  -6.552  17.448  1.00  0.230          C  
ATOM   8264  CD1 LEU A 536     -27.163  -7.353  17.473  1.00  0.230          C  
ATOM   8265  CD2 LEU A 536     -25.849  -5.667  16.201  1.00  0.230          C  
ATOM   8266  H   LEU A 536     -25.588  -4.315  20.894  1.00  0.220          H  
ATOM   8267  HA  LEU A 536     -26.750  -6.824  20.174  1.00  0.190          H  
ATOM   8268 1HB  LEU A 536     -26.558  -4.898  18.636  1.00  0.280          H  
ATOM   8269 2HB  LEU A 536     -24.802  -5.093  18.618  1.00  0.280          H  
ATOM   8270  HG  LEU A 536     -25.033  -7.253  17.420  1.00  0.280          H  
ATOM   8271 1HD1 LEU A 536     -27.215  -7.962  16.582  1.00  0.280          H  
ATOM   8272 2HD1 LEU A 536     -27.193  -8.004  18.341  1.00  0.280          H  
ATOM   8273 3HD1 LEU A 536     -28.009  -6.669  17.491  1.00  0.280          H  
ATOM   8274 1HD2 LEU A 536     -25.955  -6.282  15.328  1.00  0.280          H  
ATOM   8275 2HD2 LEU A 536     -26.688  -4.973  16.243  1.00  0.280          H  
ATOM   8276 3HD2 LEU A 536     -24.911  -5.108  16.151  1.00  0.280          H  
ATOM   8277  N   GLY A 537     -23.526  -6.751  20.723  1.00  0.180          N  
ATOM   8278  CA  GLY A 537     -22.362  -7.580  20.983  1.00  0.190          C  
ATOM   8279  C   GLY A 537     -22.667  -8.611  22.073  1.00  0.180          C  
ATOM   8280  O   GLY A 537     -22.194  -9.747  22.001  1.00  0.200          O  
ATOM   8281  H   GLY A 537     -23.463  -5.757  20.867  1.00  0.220          H  
ATOM   8282 1HA  GLY A 537     -22.055  -8.079  20.064  1.00  0.230          H  
ATOM   8283 2HA  GLY A 537     -21.527  -6.948  21.286  1.00  0.230          H  
ATOM   8284  N   SER A 538     -23.482  -8.229  23.076  1.00  0.190          N  
ATOM   8285  CA  SER A 538     -23.846  -9.144  24.160  1.00  0.200          C  
ATOM   8286  C   SER A 538     -24.657 -10.305  23.607  1.00  0.190          C  
ATOM   8287  O   SER A 538     -24.421 -11.462  23.959  1.00  0.200          O  
ATOM   8288  CB  SER A 538     -24.667  -8.430  25.223  1.00  0.280          C  
ATOM   8289  OG  SER A 538     -23.916  -7.448  25.875  1.00  0.280          O  
ATOM   8290  H   SER A 538     -23.832  -7.274  23.098  1.00  0.230          H  
ATOM   8291  HA  SER A 538     -22.936  -9.537  24.612  1.00  0.240          H  
ATOM   8292 1HB  SER A 538     -25.545  -7.979  24.773  1.00  0.330          H  
ATOM   8293 2HB  SER A 538     -25.017  -9.161  25.949  1.00  0.330          H  
ATOM   8294  HG  SER A 538     -23.809  -6.730  25.236  1.00  0.330          H  
ATOM   8295  N   VAL A 539     -25.590  -9.989  22.714  1.00  0.170          N  
ATOM   8296  CA  VAL A 539     -26.407 -10.994  22.045  1.00  0.180          C  
ATOM   8297  C   VAL A 539     -25.550 -11.891  21.154  1.00  0.170          C  
ATOM   8298  O   VAL A 539     -25.776 -13.103  21.090  1.00  0.180          O  
ATOM   8299  CB  VAL A 539     -27.573 -10.327  21.333  1.00  0.250          C  
ATOM   8300  CG1 VAL A 539     -28.325 -11.315  20.449  1.00  0.250          C  
ATOM   8301  CG2 VAL A 539     -28.481  -9.796  22.440  1.00  0.250          C  
ATOM   8302  H   VAL A 539     -25.751  -8.988  22.537  1.00  0.200          H  
ATOM   8303  HA  VAL A 539     -26.847 -11.625  22.815  1.00  0.220          H  
ATOM   8304  HB  VAL A 539     -27.210  -9.511  20.705  1.00  0.300          H  
ATOM   8305 1HG1 VAL A 539     -29.158 -10.810  19.967  1.00  0.300          H  
ATOM   8306 2HG1 VAL A 539     -27.665 -11.689  19.697  1.00  0.300          H  
ATOM   8307 3HG1 VAL A 539     -28.695 -12.143  21.055  1.00  0.300          H  
ATOM   8308 1HG2 VAL A 539     -29.326  -9.310  22.038  1.00  0.300          H  
ATOM   8309 2HG2 VAL A 539     -28.819 -10.626  23.043  1.00  0.300          H  
ATOM   8310 3HG2 VAL A 539     -27.931  -9.092  23.065  1.00  0.300          H  
ATOM   8311  N   ILE A 540     -24.601 -11.303  20.444  1.00  0.170          N  
ATOM   8312  CA  ILE A 540     -23.718 -12.100  19.631  1.00  0.180          C  
ATOM   8313  C   ILE A 540     -22.963 -13.075  20.530  1.00  0.180          C  
ATOM   8314  O   ILE A 540     -22.854 -14.256  20.196  1.00  0.180          O  
ATOM   8315  CB  ILE A 540     -22.791 -11.221  18.785  1.00  0.250          C  
ATOM   8316  CG1 ILE A 540     -23.658 -10.476  17.714  1.00  0.250          C  
ATOM   8317  CG2 ILE A 540     -21.749 -12.090  18.123  1.00  0.250          C  
ATOM   8318  CD1 ILE A 540     -22.978  -9.335  16.999  1.00  0.250          C  
ATOM   8319  H   ILE A 540     -24.510 -10.283  20.477  1.00  0.200          H  
ATOM   8320  HA  ILE A 540     -24.307 -12.688  18.955  1.00  0.220          H  
ATOM   8321  HB  ILE A 540     -22.312 -10.474  19.415  1.00  0.300          H  
ATOM   8322 1HG1 ILE A 540     -23.959 -11.195  16.968  1.00  0.300          H  
ATOM   8323 2HG1 ILE A 540     -24.553 -10.090  18.196  1.00  0.300          H  
ATOM   8324 1HG2 ILE A 540     -21.102 -11.482  17.527  1.00  0.300          H  
ATOM   8325 2HG2 ILE A 540     -21.147 -12.607  18.869  1.00  0.300          H  
ATOM   8326 3HG2 ILE A 540     -22.258 -12.821  17.501  1.00  0.300          H  
ATOM   8327 1HD1 ILE A 540     -23.670  -8.907  16.290  1.00  0.300          H  
ATOM   8328 2HD1 ILE A 540     -22.686  -8.571  17.723  1.00  0.300          H  
ATOM   8329 3HD1 ILE A 540     -22.097  -9.677  16.477  1.00  0.300          H  
ATOM   8330  N   LYS A 541     -22.433 -12.608  21.669  1.00  0.190          N  
ATOM   8331  CA  LYS A 541     -21.764 -13.519  22.591  1.00  0.210          C  
ATOM   8332  C   LYS A 541     -22.731 -14.605  23.109  1.00  0.220          C  
ATOM   8333  O   LYS A 541     -22.378 -15.782  23.116  1.00  0.220          O  
ATOM   8334  CB  LYS A 541     -21.139 -12.751  23.755  1.00  0.290          C  
ATOM   8335  CG  LYS A 541     -19.913 -11.918  23.370  1.00  0.290          C  
ATOM   8336  CD  LYS A 541     -19.360 -11.137  24.564  1.00  0.290          C  
ATOM   8337  CE  LYS A 541     -18.155 -10.290  24.165  1.00  0.290          C  
ATOM   8338  NZ  LYS A 541     -17.632  -9.487  25.310  1.00  0.290          N  
ATOM   8339  H   LYS A 541     -22.494 -11.610  21.885  1.00  0.230          H  
ATOM   8340  HA  LYS A 541     -20.963 -14.019  22.049  1.00  0.250          H  
ATOM   8341 1HB  LYS A 541     -21.882 -12.071  24.173  1.00  0.340          H  
ATOM   8342 2HB  LYS A 541     -20.853 -13.447  24.541  1.00  0.340          H  
ATOM   8343 1HG  LYS A 541     -19.138 -12.581  22.987  1.00  0.340          H  
ATOM   8344 2HG  LYS A 541     -20.187 -11.221  22.581  1.00  0.340          H  
ATOM   8345 1HD  LYS A 541     -20.140 -10.482  24.958  1.00  0.340          H  
ATOM   8346 2HD  LYS A 541     -19.062 -11.832  25.348  1.00  0.340          H  
ATOM   8347 1HE  LYS A 541     -17.364 -10.944  23.802  1.00  0.340          H  
ATOM   8348 2HE  LYS A 541     -18.449  -9.611  23.364  1.00  0.340          H  
ATOM   8349 1HZ  LYS A 541     -16.838  -8.941  25.004  1.00  0.340          H  
ATOM   8350 2HZ  LYS A 541     -18.355  -8.867  25.647  1.00  0.340          H  
ATOM   8351 3HZ  LYS A 541     -17.346 -10.106  26.056  1.00  0.340          H  
ATOM   8352  N   LEU A 542     -23.987 -14.249  23.434  1.00  0.230          N  
ATOM   8353  CA  LEU A 542     -24.988 -15.225  23.914  1.00  0.250          C  
ATOM   8354  C   LEU A 542     -25.115 -16.406  22.963  1.00  0.170          C  
ATOM   8355  O   LEU A 542     -25.133 -17.567  23.378  1.00  0.190          O  
ATOM   8356  CB  LEU A 542     -26.403 -14.587  24.007  1.00  0.340          C  
ATOM   8357  CG  LEU A 542     -27.635 -15.536  24.428  1.00  0.340          C  
ATOM   8358  CD1 LEU A 542     -27.494 -16.029  25.865  1.00  0.340          C  
ATOM   8359  CD2 LEU A 542     -28.954 -14.775  24.220  1.00  0.340          C  
ATOM   8360  H   LEU A 542     -24.229 -13.257  23.432  1.00  0.280          H  
ATOM   8361  HA  LEU A 542     -24.674 -15.578  24.898  1.00  0.300          H  
ATOM   8362 1HB  LEU A 542     -26.350 -13.775  24.723  1.00  0.410          H  
ATOM   8363 2HB  LEU A 542     -26.650 -14.166  23.054  1.00  0.410          H  
ATOM   8364  HG  LEU A 542     -27.633 -16.423  23.791  1.00  0.410          H  
ATOM   8365 1HD1 LEU A 542     -28.326 -16.687  26.109  1.00  0.410          H  
ATOM   8366 2HD1 LEU A 542     -26.569 -16.567  25.993  1.00  0.410          H  
ATOM   8367 3HD1 LEU A 542     -27.501 -15.193  26.533  1.00  0.410          H  
ATOM   8368 1HD2 LEU A 542     -29.795 -15.424  24.482  1.00  0.410          H  
ATOM   8369 2HD2 LEU A 542     -28.967 -13.907  24.848  1.00  0.410          H  
ATOM   8370 3HD2 LEU A 542     -29.045 -14.467  23.183  1.00  0.410          H  
ATOM   8371  N   LEU A 543     -25.191 -16.108  21.664  1.00  0.160          N  
ATOM   8372  CA  LEU A 543     -25.390 -17.129  20.635  1.00  0.160          C  
ATOM   8373  C   LEU A 543     -24.087 -17.772  20.120  1.00  0.160          C  
ATOM   8374  O   LEU A 543     -24.132 -18.588  19.190  1.00  0.180          O  
ATOM   8375  CB  LEU A 543     -26.155 -16.531  19.421  1.00  0.220          C  
ATOM   8376  CG  LEU A 543     -27.748 -16.485  19.477  1.00  0.220          C  
ATOM   8377  CD1 LEU A 543     -28.200 -15.463  20.496  1.00  0.220          C  
ATOM   8378  CD2 LEU A 543     -28.329 -16.155  18.108  1.00  0.220          C  
ATOM   8379  H   LEU A 543     -25.197 -15.114  21.400  1.00  0.190          H  
ATOM   8380  HA  LEU A 543     -26.000 -17.918  21.070  1.00  0.190          H  
ATOM   8381 1HB  LEU A 543     -25.813 -15.504  19.319  1.00  0.270          H  
ATOM   8382 2HB  LEU A 543     -25.868 -17.075  18.524  1.00  0.270          H  
ATOM   8383  HG  LEU A 543     -28.115 -17.448  19.773  1.00  0.270          H  
ATOM   8384 1HD1 LEU A 543     -29.281 -15.441  20.530  1.00  0.270          H  
ATOM   8385 2HD1 LEU A 543     -27.818 -15.727  21.463  1.00  0.270          H  
ATOM   8386 3HD1 LEU A 543     -27.833 -14.480  20.219  1.00  0.270          H  
ATOM   8387 1HD2 LEU A 543     -29.411 -16.144  18.163  1.00  0.270          H  
ATOM   8388 2HD2 LEU A 543     -27.993 -15.200  17.773  1.00  0.270          H  
ATOM   8389 3HD2 LEU A 543     -28.021 -16.895  17.421  1.00  0.270          H  
ATOM   8390  N   THR A 544     -22.931 -17.407  20.682  1.00  0.160          N  
ATOM   8391  CA  THR A 544     -21.652 -17.952  20.235  1.00  0.170          C  
ATOM   8392  C   THR A 544     -21.173 -19.039  21.220  1.00  0.200          C  
ATOM   8393  O   THR A 544     -21.101 -18.784  22.419  1.00  0.280          O  
ATOM   8394  CB  THR A 544     -20.579 -16.838  20.123  1.00  0.230          C  
ATOM   8395  OG1 THR A 544     -20.996 -15.861  19.154  1.00  0.230          O  
ATOM   8396  CG2 THR A 544     -19.242 -17.419  19.669  1.00  0.230          C  
ATOM   8397  H   THR A 544     -22.927 -16.746  21.465  1.00  0.190          H  
ATOM   8398  HA  THR A 544     -21.790 -18.345  19.243  1.00  0.200          H  
ATOM   8399  HB  THR A 544     -20.460 -16.353  21.090  1.00  0.280          H  
ATOM   8400  HG1 THR A 544     -21.752 -15.353  19.524  1.00  0.280          H  
ATOM   8401 1HG2 THR A 544     -18.513 -16.616  19.594  1.00  0.280          H  
ATOM   8402 2HG2 THR A 544     -18.888 -18.152  20.389  1.00  0.280          H  
ATOM   8403 3HG2 THR A 544     -19.361 -17.891  18.700  1.00  0.280          H  
ATOM   8404  N   PRO A 545     -20.850 -20.269  20.763  1.00  0.200          N  
ATOM   8405  CA  PRO A 545     -20.361 -21.354  21.593  1.00  0.260          C  
ATOM   8406  C   PRO A 545     -19.116 -20.925  22.344  1.00  0.220          C  
ATOM   8407  O   PRO A 545     -18.294 -20.182  21.801  1.00  0.190          O  
ATOM   8408  CB  PRO A 545     -20.050 -22.455  20.574  1.00  0.390          C  
ATOM   8409  CG  PRO A 545     -20.957 -22.164  19.407  1.00  0.390          C  
ATOM   8410  CD  PRO A 545     -21.045 -20.648  19.343  1.00  0.390          C  
ATOM   8411  HA  PRO A 545     -21.159 -21.653  22.289  1.00  0.310          H  
ATOM   8412 1HB  PRO A 545     -18.981 -22.427  20.309  1.00  0.470          H  
ATOM   8413 2HB  PRO A 545     -20.242 -23.443  21.022  1.00  0.470          H  
ATOM   8414 1HG  PRO A 545     -20.541 -22.607  18.488  1.00  0.470          H  
ATOM   8415 2HG  PRO A 545     -21.936 -22.641  19.567  1.00  0.470          H  
ATOM   8416 1HD  PRO A 545     -20.256 -20.227  18.706  1.00  0.470          H  
ATOM   8417 2HD  PRO A 545     -22.063 -20.410  18.992  1.00  0.470          H  
ATOM   8418  N   SER A 546     -18.969 -21.403  23.567  1.00  0.290          N  
ATOM   8419  CA  SER A 546     -17.819 -21.048  24.403  1.00  0.330          C  
ATOM   8420  C   SER A 546     -17.558 -22.018  25.527  1.00  0.360          C  
ATOM   8421  O   SER A 546     -18.487 -22.565  26.122  1.00  0.410          O  
ATOM   8422  CB  SER A 546     -17.948 -19.664  24.983  1.00  0.450          C  
ATOM   8423  OG  SER A 546     -16.903 -19.423  25.905  1.00  0.450          O  
ATOM   8424  H   SER A 546     -19.689 -22.044  23.915  1.00  0.350          H  
ATOM   8425  HA  SER A 546     -16.938 -21.047  23.760  1.00  0.400          H  
ATOM   8426 1HB  SER A 546     -17.910 -18.926  24.183  1.00  0.540          H  
ATOM   8427 2HB  SER A 546     -18.882 -19.558  25.464  1.00  0.540          H  
ATOM   8428  HG  SER A 546     -17.097 -18.531  26.287  1.00  0.540          H  
ATOM   8429  N   ILE A 547     -16.278 -22.177  25.858  1.00  0.440          N  
ATOM   8430  CA  ILE A 547     -15.786 -23.036  26.941  1.00  0.530          C  
ATOM   8431  C   ILE A 547     -16.410 -22.720  28.304  1.00  0.540          C  
ATOM   8432  O   ILE A 547     -16.399 -23.553  29.208  1.00  0.610          O  
ATOM   8433  CB  ILE A 547     -14.241 -22.944  27.028  1.00  0.710          C  
ATOM   8434  CG1 ILE A 547     -13.688 -24.117  27.896  1.00  0.710          C  
ATOM   8435  CG2 ILE A 547     -13.808 -21.561  27.589  1.00  0.710          C  
ATOM   8436  CD1 ILE A 547     -12.182 -24.336  27.794  1.00  0.710          C  
ATOM   8437  H   ILE A 547     -15.603 -21.665  25.302  1.00  0.530          H  
ATOM   8438  HA  ILE A 547     -16.046 -24.064  26.693  1.00  0.640          H  
ATOM   8439  HB  ILE A 547     -13.831 -23.059  26.027  1.00  0.850          H  
ATOM   8440 1HG1 ILE A 547     -13.923 -23.925  28.943  1.00  0.850          H  
ATOM   8441 2HG1 ILE A 547     -14.188 -25.037  27.594  1.00  0.850          H  
ATOM   8442 1HG2 ILE A 547     -12.727 -21.491  27.614  1.00  0.850          H  
ATOM   8443 2HG2 ILE A 547     -14.197 -20.769  26.951  1.00  0.850          H  
ATOM   8444 3HG2 ILE A 547     -14.188 -21.425  28.600  1.00  0.850          H  
ATOM   8445 1HD1 ILE A 547     -11.898 -25.175  28.431  1.00  0.850          H  
ATOM   8446 2HD1 ILE A 547     -11.915 -24.560  26.761  1.00  0.850          H  
ATOM   8447 3HD1 ILE A 547     -11.646 -23.451  28.120  1.00  0.850          H  
ATOM   8448  N   GLN A 548     -16.910 -21.502  28.456  1.00  0.570          N  
ATOM   8449  CA  GLN A 548     -17.539 -21.034  29.682  1.00  0.670          C  
ATOM   8450  C   GLN A 548     -18.922 -21.655  29.912  1.00  0.650          C  
ATOM   8451  O   GLN A 548     -19.490 -21.527  30.997  1.00  0.800          O  
ATOM   8452  CB  GLN A 548     -17.697 -19.520  29.602  1.00  0.900          C  
ATOM   8453  CG  GLN A 548     -18.785 -19.105  28.643  1.00  0.900          C  
ATOM   8454  CD  GLN A 548     -18.712 -17.685  28.255  1.00  0.900          C  
ATOM   8455  OE1 GLN A 548     -17.940 -17.351  27.334  1.00  0.900          O  
ATOM   8456  NE2 GLN A 548     -19.480 -16.829  28.915  1.00  0.900          N  
ATOM   8457  H   GLN A 548     -16.858 -20.876  27.653  1.00  0.680          H  
ATOM   8458  HA  GLN A 548     -16.899 -21.298  30.521  1.00  0.800          H  
ATOM   8459 1HB  GLN A 548     -17.933 -19.120  30.586  1.00  1.080          H  
ATOM   8460 2HB  GLN A 548     -16.761 -19.073  29.272  1.00  1.080          H  
ATOM   8461 1HG  GLN A 548     -18.745 -19.717  27.763  1.00  1.080          H  
ATOM   8462 2HG  GLN A 548     -19.741 -19.245  29.142  1.00  1.080          H  
ATOM   8463 1HE2 GLN A 548     -19.462 -15.856  28.682  1.00  1.080          H  
ATOM   8464 2HE2 GLN A 548     -20.086 -17.154  29.644  1.00  1.080          H  
ATOM   8465  N   TYR A 549     -19.493 -22.264  28.878  1.00  0.530          N  
ATOM   8466  CA  TYR A 549     -20.837 -22.790  28.953  1.00  0.600          C  
ATOM   8467  C   TYR A 549     -20.869 -24.304  29.059  1.00  0.570          C  
ATOM   8468  O   TYR A 549     -19.916 -25.002  28.719  1.00  0.580          O  
ATOM   8469  CB  TYR A 549     -21.647 -22.398  27.739  1.00  0.810          C  
ATOM   8470  CG  TYR A 549     -21.851 -20.925  27.497  1.00  0.810          C  
ATOM   8471  CD1 TYR A 549     -21.360 -20.386  26.331  1.00  0.810          C  
ATOM   8472  CD2 TYR A 549     -22.528 -20.117  28.398  1.00  0.810          C  
ATOM   8473  CE1 TYR A 549     -21.557 -19.062  26.037  1.00  0.810          C  
ATOM   8474  CE2 TYR A 549     -22.724 -18.794  28.109  1.00  0.810          C  
ATOM   8475  CZ  TYR A 549     -22.247 -18.268  26.925  1.00  0.810          C  
ATOM   8476  OH  TYR A 549     -22.462 -16.952  26.626  1.00  0.810          O  
ATOM   8477  H   TYR A 549     -18.981 -22.377  28.001  1.00  0.640          H  
ATOM   8478  HA  TYR A 549     -21.315 -22.390  29.845  1.00  0.720          H  
ATOM   8479 1HB  TYR A 549     -21.180 -22.826  26.849  1.00  0.970          H  
ATOM   8480 2HB  TYR A 549     -22.613 -22.847  27.832  1.00  0.970          H  
ATOM   8481  HD1 TYR A 549     -20.829 -21.023  25.627  1.00  0.970          H  
ATOM   8482  HD2 TYR A 549     -22.910 -20.515  29.324  1.00  0.970          H  
ATOM   8483  HE1 TYR A 549     -21.180 -18.647  25.097  1.00  0.970          H  
ATOM   8484  HE2 TYR A 549     -23.268 -18.157  28.811  1.00  0.970          H  
ATOM   8485  HH  TYR A 549     -22.156 -16.770  25.725  1.00  0.970          H  
ATOM   8486  N   ASN A 550     -21.992 -24.809  29.538  1.00  0.610          N  
ATOM   8487  CA  ASN A 550     -22.236 -26.238  29.645  1.00  0.670          C  
ATOM   8488  C   ASN A 550     -22.261 -26.882  28.259  1.00  0.620          C  
ATOM   8489  O   ASN A 550     -22.654 -26.241  27.278  1.00  0.570          O  
ATOM   8490  CB  ASN A 550     -23.545 -26.462  30.365  1.00  0.910          C  
ATOM   8491  CG  ASN A 550     -23.488 -26.005  31.793  1.00  0.910          C  
ATOM   8492  OD1 ASN A 550     -22.433 -26.009  32.437  1.00  0.910          O  
ATOM   8493  ND2 ASN A 550     -24.614 -25.594  32.300  1.00  0.910          N  
ATOM   8494  H   ASN A 550     -22.712 -24.166  29.831  1.00  0.730          H  
ATOM   8495  HA  ASN A 550     -21.421 -26.695  30.209  1.00  0.800          H  
ATOM   8496 1HB  ASN A 550     -24.341 -25.922  29.852  1.00  1.100          H  
ATOM   8497 2HB  ASN A 550     -23.800 -27.524  30.338  1.00  1.100          H  
ATOM   8498 1HD2 ASN A 550     -24.653 -25.268  33.245  1.00  1.100          H  
ATOM   8499 2HD2 ASN A 550     -25.449 -25.607  31.748  1.00  1.100          H  
ATOM   8500  N   ASP A 551     -21.909 -28.167  28.174  1.00  0.700          N  
ATOM   8501  CA  ASP A 551     -21.914 -28.862  26.887  1.00  0.730          C  
ATOM   8502  C   ASP A 551     -23.268 -28.803  26.192  1.00  0.710          C  
ATOM   8503  O   ASP A 551     -23.335 -28.635  24.971  1.00  0.690          O  
ATOM   8504  CB  ASP A 551     -21.585 -30.344  27.081  1.00  1.010          C  
ATOM   8505  CG  ASP A 551     -20.145 -30.643  27.463  1.00  1.010          C  
ATOM   8506  OD1 ASP A 551     -19.305 -29.789  27.347  1.00  1.010          O  
ATOM   8507  OD2 ASP A 551     -19.907 -31.743  27.887  1.00  1.010          O  
ATOM   8508  H   ASP A 551     -21.597 -28.660  29.002  1.00  0.840          H  
ATOM   8509  HA  ASP A 551     -21.167 -28.400  26.242  1.00  0.880          H  
ATOM   8510 1HB  ASP A 551     -22.241 -30.755  27.856  1.00  1.210          H  
ATOM   8511 2HB  ASP A 551     -21.813 -30.880  26.161  1.00  1.210          H  
ATOM   8512  N   GLU A 552     -24.347 -28.915  26.966  1.00  0.770          N  
ATOM   8513  CA  GLU A 552     -25.698 -28.889  26.424  1.00  0.810          C  
ATOM   8514  C   GLU A 552     -26.013 -27.553  25.760  1.00  0.720          C  
ATOM   8515  O   GLU A 552     -26.700 -27.505  24.737  1.00  0.760          O  
ATOM   8516  CB  GLU A 552     -26.700 -29.183  27.541  1.00  1.120          C  
ATOM   8517  CG  GLU A 552     -26.602 -30.613  28.103  1.00  1.120          C  
ATOM   8518  CD  GLU A 552     -25.462 -30.792  29.096  1.00  1.120          C  
ATOM   8519  OE1 GLU A 552     -24.804 -29.814  29.401  1.00  1.120          O  
ATOM   8520  OE2 GLU A 552     -25.246 -31.893  29.533  1.00  1.120          O  
ATOM   8521  H   GLU A 552     -24.221 -29.066  27.969  1.00  0.920          H  
ATOM   8522  HA  GLU A 552     -25.778 -29.671  25.670  1.00  0.970          H  
ATOM   8523 1HB  GLU A 552     -26.547 -28.482  28.362  1.00  1.340          H  
ATOM   8524 2HB  GLU A 552     -27.715 -29.035  27.169  1.00  1.340          H  
ATOM   8525 1HG  GLU A 552     -27.542 -30.863  28.595  1.00  1.340          H  
ATOM   8526 2HG  GLU A 552     -26.464 -31.305  27.273  1.00  1.340          H  
ATOM   8527  N   TYR A 553     -25.521 -26.476  26.359  1.00  0.640          N  
ATOM   8528  CA  TYR A 553     -25.710 -25.129  25.858  1.00  0.590          C  
ATOM   8529  C   TYR A 553     -25.065 -25.015  24.506  1.00  0.440          C  
ATOM   8530  O   TYR A 553     -25.655 -24.519  23.540  1.00  0.390          O  
ATOM   8531  CB  TYR A 553     -25.064 -24.139  26.779  1.00  0.850          C  
ATOM   8532  CG  TYR A 553     -25.239 -22.734  26.396  1.00  0.850          C  
ATOM   8533  CD1 TYR A 553     -26.324 -22.083  26.854  1.00  0.850          C  
ATOM   8534  CD2 TYR A 553     -24.326 -22.081  25.598  1.00  0.850          C  
ATOM   8535  CE1 TYR A 553     -26.492 -20.794  26.569  1.00  0.850          C  
ATOM   8536  CE2 TYR A 553     -24.532 -20.764  25.293  1.00  0.850          C  
ATOM   8537  CZ  TYR A 553     -25.612 -20.131  25.791  1.00  0.850          C  
ATOM   8538  OH  TYR A 553     -25.865 -18.830  25.515  1.00  0.850          O  
ATOM   8539  H   TYR A 553     -24.972 -26.611  27.196  1.00  0.770          H  
ATOM   8540  HA  TYR A 553     -26.775 -24.924  25.754  1.00  0.710          H  
ATOM   8541 1HB  TYR A 553     -25.470 -24.284  27.760  1.00  1.020          H  
ATOM   8542 2HB  TYR A 553     -24.011 -24.332  26.829  1.00  1.020          H  
ATOM   8543  HD1 TYR A 553     -27.048 -22.604  27.472  1.00  1.020          H  
ATOM   8544  HD2 TYR A 553     -23.447 -22.600  25.212  1.00  1.020          H  
ATOM   8545  HE1 TYR A 553     -27.329 -20.288  26.949  1.00  1.020          H  
ATOM   8546  HE2 TYR A 553     -23.829 -20.226  24.664  1.00  1.020          H  
ATOM   8547  HH  TYR A 553     -25.261 -18.482  24.830  1.00  1.020          H  
ATOM   8548  N   ASN A 554     -23.804 -25.442  24.447  1.00  0.430          N  
ATOM   8549  CA  ASN A 554     -23.091 -25.353  23.201  1.00  0.380          C  
ATOM   8550  C   ASN A 554     -23.777 -26.214  22.148  1.00  0.400          C  
ATOM   8551  O   ASN A 554     -23.906 -25.776  21.006  1.00  0.370          O  
ATOM   8552  CB  ASN A 554     -21.637 -25.729  23.404  1.00  0.550          C  
ATOM   8553  CG  ASN A 554     -20.816 -24.614  24.093  1.00  0.550          C  
ATOM   8554  OD1 ASN A 554     -21.128 -23.414  23.984  1.00  0.550          O  
ATOM   8555  ND2 ASN A 554     -19.792 -25.003  24.801  1.00  0.550          N  
ATOM   8556  H   ASN A 554     -23.359 -25.820  25.293  1.00  0.520          H  
ATOM   8557  HA  ASN A 554     -23.132 -24.321  22.852  1.00  0.460          H  
ATOM   8558 1HB  ASN A 554     -21.586 -26.632  24.022  1.00  0.660          H  
ATOM   8559 2HB  ASN A 554     -21.183 -25.964  22.441  1.00  0.660          H  
ATOM   8560 1HD2 ASN A 554     -19.223 -24.320  25.294  1.00  0.660          H  
ATOM   8561 2HD2 ASN A 554     -19.570 -25.975  24.879  1.00  0.660          H  
ATOM   8562  N   ALA A 555     -24.286 -27.397  22.532  1.00  0.500          N  
ATOM   8563  CA  ALA A 555     -24.979 -28.244  21.573  1.00  0.580          C  
ATOM   8564  C   ALA A 555     -26.215 -27.539  21.018  1.00  0.510          C  
ATOM   8565  O   ALA A 555     -26.491 -27.611  19.814  1.00  0.520          O  
ATOM   8566  CB  ALA A 555     -25.376 -29.554  22.220  1.00  0.780          C  
ATOM   8567  H   ALA A 555     -24.133 -27.734  23.487  1.00  0.600          H  
ATOM   8568  HA  ALA A 555     -24.296 -28.446  20.745  1.00  0.700          H  
ATOM   8569 1HB  ALA A 555     -25.868 -30.187  21.485  1.00  0.940          H  
ATOM   8570 2HB  ALA A 555     -24.483 -30.053  22.597  1.00  0.940          H  
ATOM   8571 3HB  ALA A 555     -26.055 -29.359  23.045  1.00  0.940          H  
ATOM   8572  N   PHE A 556     -26.969 -26.843  21.880  1.00  0.490          N  
ATOM   8573  CA  PHE A 556     -28.126 -26.131  21.378  1.00  0.500          C  
ATOM   8574  C   PHE A 556     -27.686 -25.099  20.369  1.00  0.360          C  
ATOM   8575  O   PHE A 556     -28.258 -24.994  19.286  1.00  0.380          O  
ATOM   8576  CB  PHE A 556     -28.923 -25.404  22.432  1.00  0.700          C  
ATOM   8577  CG  PHE A 556     -30.142 -24.787  21.791  1.00  0.700          C  
ATOM   8578  CD1 PHE A 556     -31.293 -25.531  21.640  1.00  0.700          C  
ATOM   8579  CD2 PHE A 556     -30.124 -23.512  21.266  1.00  0.700          C  
ATOM   8580  CE1 PHE A 556     -32.383 -25.008  21.002  1.00  0.700          C  
ATOM   8581  CE2 PHE A 556     -31.213 -23.001  20.624  1.00  0.700          C  
ATOM   8582  CZ  PHE A 556     -32.331 -23.746  20.492  1.00  0.700          C  
ATOM   8583  H   PHE A 556     -26.778 -26.868  22.891  1.00  0.590          H  
ATOM   8584  HA  PHE A 556     -28.782 -26.844  20.882  1.00  0.600          H  
ATOM   8585 1HB  PHE A 556     -29.223 -26.094  23.205  1.00  0.840          H  
ATOM   8586 2HB  PHE A 556     -28.317 -24.619  22.895  1.00  0.840          H  
ATOM   8587  HD1 PHE A 556     -31.327 -26.548  22.026  1.00  0.840          H  
ATOM   8588  HD2 PHE A 556     -29.231 -22.922  21.350  1.00  0.840          H  
ATOM   8589  HE1 PHE A 556     -33.287 -25.603  20.886  1.00  0.840          H  
ATOM   8590  HE2 PHE A 556     -31.187 -22.004  20.212  1.00  0.840          H  
ATOM   8591  HZ  PHE A 556     -33.187 -23.342  19.974  1.00  0.840          H  
ATOM   8592  N   LEU A 557     -26.663 -24.314  20.716  1.00  0.280          N  
ATOM   8593  CA  LEU A 557     -26.192 -23.278  19.811  1.00  0.210          C  
ATOM   8594  C   LEU A 557     -25.742 -23.867  18.478  1.00  0.220          C  
ATOM   8595  O   LEU A 557     -26.029 -23.306  17.424  1.00  0.250          O  
ATOM   8596  CB  LEU A 557     -25.063 -22.487  20.454  1.00  0.320          C  
ATOM   8597  CG  LEU A 557     -25.444 -21.216  21.235  1.00  0.320          C  
ATOM   8598  CD1 LEU A 557     -26.525 -21.472  22.306  1.00  0.320          C  
ATOM   8599  CD2 LEU A 557     -24.195 -20.731  21.868  1.00  0.320          C  
ATOM   8600  H   LEU A 557     -26.222 -24.439  21.635  1.00  0.340          H  
ATOM   8601  HA  LEU A 557     -27.014 -22.604  19.616  1.00  0.250          H  
ATOM   8602 1HB  LEU A 557     -24.533 -23.148  21.136  1.00  0.390          H  
ATOM   8603 2HB  LEU A 557     -24.374 -22.186  19.669  1.00  0.390          H  
ATOM   8604  HG  LEU A 557     -25.825 -20.466  20.543  1.00  0.390          H  
ATOM   8605 1HD1 LEU A 557     -26.743 -20.537  22.836  1.00  0.390          H  
ATOM   8606 2HD1 LEU A 557     -27.421 -21.825  21.846  1.00  0.390          H  
ATOM   8607 3HD1 LEU A 557     -26.178 -22.205  23.019  1.00  0.390          H  
ATOM   8608 1HD2 LEU A 557     -24.384 -19.810  22.412  1.00  0.390          H  
ATOM   8609 2HD2 LEU A 557     -23.805 -21.486  22.548  1.00  0.390          H  
ATOM   8610 3HD2 LEU A 557     -23.491 -20.550  21.093  1.00  0.390          H  
ATOM   8611  N   GLU A 558     -25.097 -25.035  18.499  1.00  0.260          N  
ATOM   8612  CA  GLU A 558     -24.683 -25.708  17.266  1.00  0.330          C  
ATOM   8613  C   GLU A 558     -25.908 -26.031  16.404  1.00  0.330          C  
ATOM   8614  O   GLU A 558     -25.837 -26.019  15.173  1.00  0.400          O  
ATOM   8615  CB  GLU A 558     -23.891 -26.984  17.564  1.00  0.430          C  
ATOM   8616  CG  GLU A 558     -22.490 -26.754  18.127  1.00  0.430          C  
ATOM   8617  CD  GLU A 558     -21.815 -28.032  18.534  1.00  0.430          C  
ATOM   8618  OE1 GLU A 558     -22.474 -29.046  18.543  1.00  0.430          O  
ATOM   8619  OE2 GLU A 558     -20.644 -27.999  18.829  1.00  0.430          O  
ATOM   8620  H   GLU A 558     -24.836 -25.439  19.404  1.00  0.310          H  
ATOM   8621  HA  GLU A 558     -24.041 -25.032  16.704  1.00  0.400          H  
ATOM   8622 1HB  GLU A 558     -24.439 -27.585  18.283  1.00  0.520          H  
ATOM   8623 2HB  GLU A 558     -23.795 -27.573  16.654  1.00  0.520          H  
ATOM   8624 1HG  GLU A 558     -21.887 -26.269  17.362  1.00  0.520          H  
ATOM   8625 2HG  GLU A 558     -22.544 -26.083  18.974  1.00  0.520          H  
ATOM   8626  N   GLY A 559     -27.043 -26.289  17.056  1.00  0.310          N  
ATOM   8627  CA  GLY A 559     -28.305 -26.585  16.401  1.00  0.310          C  
ATOM   8628  C   GLY A 559     -29.020 -25.343  15.821  1.00  0.300          C  
ATOM   8629  O   GLY A 559     -30.093 -25.485  15.222  1.00  0.430          O  
ATOM   8630  H   GLY A 559     -27.020 -26.352  18.082  1.00  0.370          H  
ATOM   8631 1HA  GLY A 559     -28.132 -27.309  15.607  1.00  0.370          H  
ATOM   8632 2HA  GLY A 559     -28.961 -27.063  17.127  1.00  0.370          H  
ATOM   8633  N   ILE A 560     -28.456 -24.134  15.992  1.00  0.210          N  
ATOM   8634  CA  ILE A 560     -29.068 -22.927  15.443  1.00  0.200          C  
ATOM   8635  C   ILE A 560     -28.415 -22.676  14.091  1.00  0.180          C  
ATOM   8636  O   ILE A 560     -27.209 -22.438  14.007  1.00  0.190          O  
ATOM   8637  CB  ILE A 560     -28.822 -21.648  16.302  1.00  0.280          C  
ATOM   8638  CG1 ILE A 560     -29.366 -21.799  17.736  1.00  0.280          C  
ATOM   8639  CG2 ILE A 560     -29.520 -20.437  15.605  1.00  0.280          C  
ATOM   8640  CD1 ILE A 560     -28.914 -20.650  18.704  1.00  0.280          C  
ATOM   8641  H   ILE A 560     -27.570 -24.051  16.497  1.00  0.250          H  
ATOM   8642  HA  ILE A 560     -30.135 -23.083  15.304  1.00  0.240          H  
ATOM   8643  HB  ILE A 560     -27.747 -21.466  16.375  1.00  0.340          H  
ATOM   8644 1HG1 ILE A 560     -30.448 -21.840  17.704  1.00  0.340          H  
ATOM   8645 2HG1 ILE A 560     -29.002 -22.748  18.137  1.00  0.340          H  
ATOM   8646 1HG2 ILE A 560     -29.356 -19.528  16.157  1.00  0.340          H  
ATOM   8647 2HG2 ILE A 560     -29.122 -20.305  14.610  1.00  0.340          H  
ATOM   8648 3HG2 ILE A 560     -30.588 -20.628  15.542  1.00  0.340          H  
ATOM   8649 1HD1 ILE A 560     -29.304 -20.833  19.689  1.00  0.340          H  
ATOM   8650 2HD1 ILE A 560     -27.826 -20.623  18.749  1.00  0.340          H  
ATOM   8651 3HD1 ILE A 560     -29.272 -19.689  18.363  1.00  0.340          H  
ATOM   8652  N   GLU A 561     -29.203 -22.666  13.029  1.00  0.190          N  
ATOM   8653  CA  GLU A 561     -28.618 -22.469  11.716  1.00  0.190          C  
ATOM   8654  C   GLU A 561     -27.936 -21.100  11.623  1.00  0.170          C  
ATOM   8655  O   GLU A 561     -28.484 -20.115  12.124  1.00  0.170          O  
ATOM   8656  CB  GLU A 561     -29.681 -22.585  10.625  1.00  0.270          C  
ATOM   8657  CG  GLU A 561     -30.209 -23.978  10.416  1.00  0.270          C  
ATOM   8658  CD  GLU A 561     -29.177 -24.870   9.783  1.00  0.270          C  
ATOM   8659  OE1 GLU A 561     -28.475 -24.400   8.921  1.00  0.270          O  
ATOM   8660  OE2 GLU A 561     -29.078 -26.006  10.164  1.00  0.270          O  
ATOM   8661  H   GLU A 561     -30.190 -22.851  13.137  1.00  0.230          H  
ATOM   8662  HA  GLU A 561     -27.912 -23.275  11.572  1.00  0.230          H  
ATOM   8663 1HB  GLU A 561     -30.524 -21.967  10.884  1.00  0.320          H  
ATOM   8664 2HB  GLU A 561     -29.286 -22.220   9.677  1.00  0.320          H  
ATOM   8665 1HG  GLU A 561     -30.499 -24.399  11.378  1.00  0.320          H  
ATOM   8666 2HG  GLU A 561     -31.096 -23.936   9.783  1.00  0.320          H  
ATOM   8667  N   PRO A 562     -26.787 -20.980  10.925  1.00  0.200          N  
ATOM   8668  CA  PRO A 562     -26.051 -19.744  10.676  1.00  0.220          C  
ATOM   8669  C   PRO A 562     -26.925 -18.593  10.178  1.00  0.190          C  
ATOM   8670  O   PRO A 562     -26.754 -17.441  10.592  1.00  0.230          O  
ATOM   8671  CB  PRO A 562     -25.084 -20.192   9.566  1.00  0.330          C  
ATOM   8672  CG  PRO A 562     -24.829 -21.644   9.845  1.00  0.330          C  
ATOM   8673  CD  PRO A 562     -26.143 -22.189  10.331  1.00  0.330          C  
ATOM   8674  HA  PRO A 562     -25.505 -19.457  11.576  1.00  0.260          H  
ATOM   8675 1HB  PRO A 562     -25.542 -20.014   8.575  1.00  0.400          H  
ATOM   8676 2HB  PRO A 562     -24.168 -19.610   9.588  1.00  0.400          H  
ATOM   8677 1HG  PRO A 562     -24.479 -22.147   8.930  1.00  0.400          H  
ATOM   8678 2HG  PRO A 562     -24.026 -21.749  10.590  1.00  0.400          H  
ATOM   8679 1HD  PRO A 562     -26.741 -22.608   9.499  1.00  0.400          H  
ATOM   8680 2HD  PRO A 562     -25.901 -22.940  11.103  1.00  0.400          H  
ATOM   8681  N   ASP A 563     -27.939 -18.931   9.390  1.00  0.150          N  
ATOM   8682  CA  ASP A 563     -28.841 -17.951   8.818  1.00  0.150          C  
ATOM   8683  C   ASP A 563     -29.795 -17.396   9.871  1.00  0.130          C  
ATOM   8684  O   ASP A 563     -30.226 -16.242   9.791  1.00  0.150          O  
ATOM   8685  CB  ASP A 563     -29.624 -18.641   7.721  1.00  0.210          C  
ATOM   8686  CG  ASP A 563     -28.718 -19.081   6.583  1.00  0.210          C  
ATOM   8687  OD1 ASP A 563     -27.631 -18.572   6.436  1.00  0.210          O  
ATOM   8688  OD2 ASP A 563     -29.112 -19.975   5.893  1.00  0.210          O  
ATOM   8689  H   ASP A 563     -28.040 -19.889   9.077  1.00  0.180          H  
ATOM   8690  HA  ASP A 563     -28.256 -17.132   8.399  1.00  0.180          H  
ATOM   8691 1HB  ASP A 563     -30.144 -19.509   8.124  1.00  0.250          H  
ATOM   8692 2HB  ASP A 563     -30.380 -17.953   7.321  1.00  0.250          H  
ATOM   8693  N   VAL A 564     -30.162 -18.230  10.844  1.00  0.140          N  
ATOM   8694  CA  VAL A 564     -31.058 -17.819  11.903  1.00  0.150          C  
ATOM   8695  C   VAL A 564     -30.306 -16.847  12.777  1.00  0.140          C  
ATOM   8696  O   VAL A 564     -30.864 -15.839  13.205  1.00  0.140          O  
ATOM   8697  CB  VAL A 564     -31.583 -19.018  12.708  1.00  0.210          C  
ATOM   8698  CG1 VAL A 564     -32.378 -18.552  13.924  1.00  0.210          C  
ATOM   8699  CG2 VAL A 564     -32.465 -19.842  11.821  1.00  0.210          C  
ATOM   8700  H   VAL A 564     -29.756 -19.160  10.905  1.00  0.170          H  
ATOM   8701  HA  VAL A 564     -31.914 -17.305  11.462  1.00  0.180          H  
ATOM   8702  HB  VAL A 564     -30.749 -19.610  13.050  1.00  0.250          H  
ATOM   8703 1HG1 VAL A 564     -32.738 -19.417  14.477  1.00  0.250          H  
ATOM   8704 2HG1 VAL A 564     -31.744 -17.954  14.565  1.00  0.250          H  
ATOM   8705 3HG1 VAL A 564     -33.223 -17.960  13.600  1.00  0.250          H  
ATOM   8706 1HG2 VAL A 564     -32.834 -20.702  12.373  1.00  0.250          H  
ATOM   8707 2HG2 VAL A 564     -33.307 -19.234  11.486  1.00  0.250          H  
ATOM   8708 3HG2 VAL A 564     -31.908 -20.178  10.959  1.00  0.250          H  
ATOM   8709  N   LYS A 565     -29.044 -17.174  13.075  1.00  0.140          N  
ATOM   8710  CA  LYS A 565     -28.230 -16.300  13.907  1.00  0.150          C  
ATOM   8711  C   LYS A 565     -28.089 -14.926  13.233  1.00  0.130          C  
ATOM   8712  O   LYS A 565     -28.331 -13.893  13.864  1.00  0.130          O  
ATOM   8713  CB  LYS A 565     -26.842 -16.907  14.117  1.00  0.210          C  
ATOM   8714  CG  LYS A 565     -26.845 -18.182  14.946  1.00  0.210          C  
ATOM   8715  CD  LYS A 565     -25.469 -18.593  15.431  1.00  0.210          C  
ATOM   8716  CE  LYS A 565     -24.624 -19.131  14.300  1.00  0.210          C  
ATOM   8717  NZ  LYS A 565     -23.369 -19.723  14.776  1.00  0.210          N  
ATOM   8718  H   LYS A 565     -28.674 -18.057  12.703  1.00  0.170          H  
ATOM   8719  HA  LYS A 565     -28.722 -16.164  14.870  1.00  0.180          H  
ATOM   8720 1HB  LYS A 565     -26.408 -17.134  13.147  1.00  0.250          H  
ATOM   8721 2HB  LYS A 565     -26.199 -16.182  14.606  1.00  0.250          H  
ATOM   8722 1HG  LYS A 565     -27.511 -18.102  15.766  1.00  0.250          H  
ATOM   8723 2HG  LYS A 565     -27.208 -18.983  14.302  1.00  0.250          H  
ATOM   8724 1HD  LYS A 565     -24.965 -17.740  15.892  1.00  0.250          H  
ATOM   8725 2HD  LYS A 565     -25.582 -19.374  16.187  1.00  0.250          H  
ATOM   8726 1HE  LYS A 565     -25.190 -19.896  13.768  1.00  0.250          H  
ATOM   8727 2HE  LYS A 565     -24.385 -18.319  13.618  1.00  0.250          H  
ATOM   8728 1HZ  LYS A 565     -22.842 -20.059  13.981  1.00  0.250          H  
ATOM   8729 2HZ  LYS A 565     -22.824 -19.031  15.271  1.00  0.250          H  
ATOM   8730 3HZ  LYS A 565     -23.602 -20.493  15.389  1.00  0.250          H  
ATOM   8731  N   GLU A 566     -27.777 -14.908  11.918  1.00  0.120          N  
ATOM   8732  CA  GLU A 566     -27.630 -13.633  11.219  1.00  0.110          C  
ATOM   8733  C   GLU A 566     -28.904 -12.816  11.314  1.00  0.110          C  
ATOM   8734  O   GLU A 566     -28.846 -11.608  11.592  1.00  0.110          O  
ATOM   8735  CB  GLU A 566     -27.286 -13.814   9.727  1.00  0.160          C  
ATOM   8736  CG  GLU A 566     -27.052 -12.450   8.953  1.00  0.160          C  
ATOM   8737  CD  GLU A 566     -26.745 -12.595   7.460  1.00  0.160          C  
ATOM   8738  OE1 GLU A 566     -27.585 -13.134   6.754  1.00  0.160          O  
ATOM   8739  OE2 GLU A 566     -25.685 -12.160   7.028  1.00  0.160          O  
ATOM   8740  H   GLU A 566     -27.583 -15.787  11.425  1.00  0.140          H  
ATOM   8741  HA  GLU A 566     -26.835 -13.068  11.698  1.00  0.130          H  
ATOM   8742 1HB  GLU A 566     -26.392 -14.430   9.631  1.00  0.190          H  
ATOM   8743 2HB  GLU A 566     -28.101 -14.349   9.231  1.00  0.190          H  
ATOM   8744 1HG  GLU A 566     -27.949 -11.835   9.048  1.00  0.190          H  
ATOM   8745 2HG  GLU A 566     -26.236 -11.911   9.431  1.00  0.190          H  
ATOM   8746  N   LEU A 567     -30.063 -13.458  11.098  1.00  0.120          N  
ATOM   8747  CA  LEU A 567     -31.320 -12.741  11.165  1.00  0.120          C  
ATOM   8748  C   LEU A 567     -31.588 -12.251  12.584  1.00  0.130          C  
ATOM   8749  O   LEU A 567     -31.951 -11.094  12.778  1.00  0.160          O  
ATOM   8750  CB  LEU A 567     -32.469 -13.618  10.642  1.00  0.170          C  
ATOM   8751  CG  LEU A 567     -33.915 -12.991  10.606  1.00  0.170          C  
ATOM   8752  CD1 LEU A 567     -33.931 -11.726   9.735  1.00  0.170          C  
ATOM   8753  CD2 LEU A 567     -34.889 -14.067  10.034  1.00  0.170          C  
ATOM   8754  H   LEU A 567     -30.065 -14.450  10.831  1.00  0.140          H  
ATOM   8755  HA  LEU A 567     -31.231 -11.884  10.509  1.00  0.140          H  
ATOM   8756 1HB  LEU A 567     -32.217 -13.936   9.629  1.00  0.200          H  
ATOM   8757 2HB  LEU A 567     -32.510 -14.516  11.265  1.00  0.200          H  
ATOM   8758  HG  LEU A 567     -34.225 -12.706  11.610  1.00  0.200          H  
ATOM   8759 1HD1 LEU A 567     -34.933 -11.317   9.716  1.00  0.200          H  
ATOM   8760 2HD1 LEU A 567     -33.259 -10.975  10.141  1.00  0.200          H  
ATOM   8761 3HD1 LEU A 567     -33.620 -11.977   8.735  1.00  0.200          H  
ATOM   8762 1HD2 LEU A 567     -35.889 -13.694  10.004  1.00  0.200          H  
ATOM   8763 2HD2 LEU A 567     -34.576 -14.341   9.024  1.00  0.200          H  
ATOM   8764 3HD2 LEU A 567     -34.869 -14.952  10.664  1.00  0.200          H  
ATOM   8765  N   ALA A 568     -31.342 -13.076  13.602  1.00  0.130          N  
ATOM   8766  CA  ALA A 568     -31.598 -12.646  14.971  1.00  0.140          C  
ATOM   8767  C   ALA A 568     -30.799 -11.383  15.319  1.00  0.140          C  
ATOM   8768  O   ALA A 568     -31.323 -10.462  15.965  1.00  0.150          O  
ATOM   8769  CB  ALA A 568     -31.239 -13.780  15.932  1.00  0.190          C  
ATOM   8770  H   ALA A 568     -31.029 -14.033  13.425  1.00  0.160          H  
ATOM   8771  HA  ALA A 568     -32.653 -12.409  15.059  1.00  0.170          H  
ATOM   8772 1HB  ALA A 568     -31.443 -13.492  16.950  1.00  0.230          H  
ATOM   8773 2HB  ALA A 568     -31.824 -14.664  15.682  1.00  0.230          H  
ATOM   8774 3HB  ALA A 568     -30.176 -14.011  15.827  1.00  0.230          H  
ATOM   8775  N   PHE A 569     -29.551 -11.315  14.848  1.00  0.140          N  
ATOM   8776  CA  PHE A 569     -28.691 -10.171  15.101  1.00  0.140          C  
ATOM   8777  C   PHE A 569     -29.184  -8.962  14.310  1.00  0.140          C  
ATOM   8778  O   PHE A 569     -29.245  -7.848  14.840  1.00  0.140          O  
ATOM   8779  CB  PHE A 569     -27.264 -10.516  14.701  1.00  0.200          C  
ATOM   8780  CG  PHE A 569     -26.650 -11.663  15.492  1.00  0.200          C  
ATOM   8781  CD1 PHE A 569     -25.712 -12.464  14.886  1.00  0.200          C  
ATOM   8782  CD2 PHE A 569     -27.012 -11.972  16.798  1.00  0.200          C  
ATOM   8783  CE1 PHE A 569     -25.152 -13.538  15.550  1.00  0.200          C  
ATOM   8784  CE2 PHE A 569     -26.445 -13.037  17.435  1.00  0.200          C  
ATOM   8785  CZ  PHE A 569     -25.517 -13.817  16.806  1.00  0.200          C  
ATOM   8786  H   PHE A 569     -29.169 -12.137  14.360  1.00  0.170          H  
ATOM   8787  HA  PHE A 569     -28.741  -9.913  16.155  1.00  0.170          H  
ATOM   8788 1HB  PHE A 569     -27.243 -10.784  13.642  1.00  0.240          H  
ATOM   8789 2HB  PHE A 569     -26.648  -9.642  14.837  1.00  0.240          H  
ATOM   8790  HD1 PHE A 569     -25.429 -12.239  13.863  1.00  0.240          H  
ATOM   8791  HD2 PHE A 569     -27.746 -11.382  17.325  1.00  0.240          H  
ATOM   8792  HE1 PHE A 569     -24.418 -14.172  15.069  1.00  0.240          H  
ATOM   8793  HE2 PHE A 569     -26.727 -13.279  18.455  1.00  0.240          H  
ATOM   8794  HZ  PHE A 569     -25.070 -14.663  17.321  1.00  0.240          H  
ATOM   8795  N   THR A 570     -29.586  -9.199  13.058  1.00  0.150          N  
ATOM   8796  CA  THR A 570     -30.102  -8.172  12.163  1.00  0.160          C  
ATOM   8797  C   THR A 570     -31.338  -7.508  12.756  1.00  0.170          C  
ATOM   8798  O   THR A 570     -31.468  -6.279  12.766  1.00  0.190          O  
ATOM   8799  CB  THR A 570     -30.469  -8.808  10.802  1.00  0.220          C  
ATOM   8800  OG1 THR A 570     -29.287  -9.350  10.182  1.00  0.220          O  
ATOM   8801  CG2 THR A 570     -31.094  -7.824   9.910  1.00  0.220          C  
ATOM   8802  H   THR A 570     -29.481 -10.143  12.679  1.00  0.180          H  
ATOM   8803  HA  THR A 570     -29.334  -7.414  12.017  1.00  0.190          H  
ATOM   8804  HB  THR A 570     -31.169  -9.605  10.961  1.00  0.260          H  
ATOM   8805  HG1 THR A 570     -28.974 -10.114  10.713  1.00  0.260          H  
ATOM   8806 1HG2 THR A 570     -31.339  -8.310   8.968  1.00  0.260          H  
ATOM   8807 2HG2 THR A 570     -32.004  -7.424  10.351  1.00  0.260          H  
ATOM   8808 3HG2 THR A 570     -30.389  -7.023   9.745  1.00  0.260          H  
ATOM   8809  N   VAL A 571     -32.263  -8.316  13.247  1.00  0.170          N  
ATOM   8810  CA  VAL A 571     -33.462  -7.762  13.819  1.00  0.190          C  
ATOM   8811  C   VAL A 571     -33.132  -6.941  15.042  1.00  0.200          C  
ATOM   8812  O   VAL A 571     -33.633  -5.824  15.175  1.00  0.220          O  
ATOM   8813  CB  VAL A 571     -34.457  -8.852  14.188  1.00  0.260          C  
ATOM   8814  CG1 VAL A 571     -35.621  -8.228  14.997  1.00  0.260          C  
ATOM   8815  CG2 VAL A 571     -34.969  -9.547  12.912  1.00  0.260          C  
ATOM   8816  H   VAL A 571     -32.117  -9.327  13.196  1.00  0.200          H  
ATOM   8817  HA  VAL A 571     -33.924  -7.115  13.079  1.00  0.230          H  
ATOM   8818  HB  VAL A 571     -33.959  -9.574  14.785  1.00  0.310          H  
ATOM   8819 1HG1 VAL A 571     -36.295  -8.987  15.256  1.00  0.310          H  
ATOM   8820 2HG1 VAL A 571     -35.266  -7.761  15.912  1.00  0.310          H  
ATOM   8821 3HG1 VAL A 571     -36.129  -7.486  14.396  1.00  0.310          H  
ATOM   8822 1HG2 VAL A 571     -35.642 -10.342  13.177  1.00  0.310          H  
ATOM   8823 2HG2 VAL A 571     -35.480  -8.827  12.283  1.00  0.310          H  
ATOM   8824 3HG2 VAL A 571     -34.134  -9.965  12.368  1.00  0.310          H  
ATOM   8825  N   LYS A 572     -32.297  -7.464  15.941  1.00  0.190          N  
ATOM   8826  CA  LYS A 572     -31.959  -6.686  17.115  1.00  0.210          C  
ATOM   8827  C   LYS A 572     -31.340  -5.344  16.741  1.00  0.200          C  
ATOM   8828  O   LYS A 572     -31.651  -4.329  17.362  1.00  0.220          O  
ATOM   8829  CB  LYS A 572     -31.052  -7.436  18.058  1.00  0.290          C  
ATOM   8830  CG  LYS A 572     -30.728  -6.608  19.274  1.00  0.290          C  
ATOM   8831  CD  LYS A 572     -29.956  -7.358  20.237  1.00  0.290          C  
ATOM   8832  CE  LYS A 572     -29.457  -6.464  21.355  1.00  0.290          C  
ATOM   8833  NZ  LYS A 572     -30.536  -5.995  22.253  1.00  0.290          N  
ATOM   8834  H   LYS A 572     -31.917  -8.409  15.813  1.00  0.230          H  
ATOM   8835  HA  LYS A 572     -32.881  -6.477  17.650  1.00  0.250          H  
ATOM   8836 1HB  LYS A 572     -31.539  -8.360  18.379  1.00  0.340          H  
ATOM   8837 2HB  LYS A 572     -30.136  -7.712  17.542  1.00  0.340          H  
ATOM   8838 1HG  LYS A 572     -30.139  -5.735  18.986  1.00  0.340          H  
ATOM   8839 2HG  LYS A 572     -31.655  -6.268  19.735  1.00  0.340          H  
ATOM   8840 1HD  LYS A 572     -30.608  -8.110  20.661  1.00  0.340          H  
ATOM   8841 2HD  LYS A 572     -29.122  -7.851  19.755  1.00  0.340          H  
ATOM   8842 1HE  LYS A 572     -28.743  -7.014  21.945  1.00  0.340          H  
ATOM   8843 2HE  LYS A 572     -28.958  -5.595  20.930  1.00  0.340          H  
ATOM   8844 1HZ  LYS A 572     -30.053  -5.422  22.974  1.00  0.340          H  
ATOM   8845 2HZ  LYS A 572     -31.221  -5.443  21.777  1.00  0.340          H  
ATOM   8846 3HZ  LYS A 572     -30.998  -6.827  22.681  1.00  0.340          H  
ATOM   8847  N   ARG A 573     -30.476  -5.325  15.721  1.00  0.180          N  
ATOM   8848  CA  ARG A 573     -29.843  -4.095  15.259  1.00  0.180          C  
ATOM   8849  C   ARG A 573     -30.882  -3.025  14.905  1.00  0.190          C  
ATOM   8850  O   ARG A 573     -30.649  -1.834  15.131  1.00  0.200          O  
ATOM   8851  CB  ARG A 573     -28.962  -4.367  14.055  1.00  0.250          C  
ATOM   8852  CG  ARG A 573     -28.206  -3.167  13.523  1.00  0.250          C  
ATOM   8853  CD  ARG A 573     -27.233  -3.573  12.500  1.00  0.250          C  
ATOM   8854  NE  ARG A 573     -27.894  -4.138  11.325  1.00  0.250          N  
ATOM   8855  CZ  ARG A 573     -27.296  -4.908  10.392  1.00  0.250          C  
ATOM   8856  NH1 ARG A 573     -26.011  -5.187  10.501  1.00  0.250          N  
ATOM   8857  NH2 ARG A 573     -27.999  -5.369   9.378  1.00  0.250          N  
ATOM   8858  H   ARG A 573     -30.211  -6.213  15.283  1.00  0.220          H  
ATOM   8859  HA  ARG A 573     -29.214  -3.715  16.062  1.00  0.220          H  
ATOM   8860 1HB  ARG A 573     -28.251  -5.154  14.292  1.00  0.300          H  
ATOM   8861 2HB  ARG A 573     -29.583  -4.732  13.245  1.00  0.300          H  
ATOM   8862 1HG  ARG A 573     -28.906  -2.464  13.067  1.00  0.300          H  
ATOM   8863 2HG  ARG A 573     -27.677  -2.677  14.338  1.00  0.300          H  
ATOM   8864 1HD  ARG A 573     -26.649  -2.705  12.189  1.00  0.300          H  
ATOM   8865 2HD  ARG A 573     -26.572  -4.327  12.930  1.00  0.300          H  
ATOM   8866  HE  ARG A 573     -28.884  -3.947  11.219  1.00  0.300          H  
ATOM   8867 1HH1 ARG A 573     -25.479  -4.788  11.261  1.00  0.300          H  
ATOM   8868 2HH1 ARG A 573     -25.552  -5.762   9.813  1.00  0.300          H  
ATOM   8869 1HH2 ARG A 573     -28.976  -5.112   9.293  1.00  0.300          H  
ATOM   8870 2HH2 ARG A 573     -27.566  -5.941   8.671  1.00  0.300          H  
ATOM   8871  N   TYR A 574     -32.016  -3.442  14.330  1.00  0.210          N  
ATOM   8872  CA  TYR A 574     -33.063  -2.498  13.961  1.00  0.220          C  
ATOM   8873  C   TYR A 574     -34.218  -2.397  14.956  1.00  0.250          C  
ATOM   8874  O   TYR A 574     -35.032  -1.480  14.864  1.00  0.280          O  
ATOM   8875  CB  TYR A 574     -33.664  -2.874  12.629  1.00  0.300          C  
ATOM   8876  CG  TYR A 574     -32.738  -2.806  11.509  1.00  0.300          C  
ATOM   8877  CD1 TYR A 574     -32.340  -3.963  10.904  1.00  0.300          C  
ATOM   8878  CD2 TYR A 574     -32.275  -1.584  11.071  1.00  0.300          C  
ATOM   8879  CE1 TYR A 574     -31.488  -3.915   9.864  1.00  0.300          C  
ATOM   8880  CE2 TYR A 574     -31.414  -1.533  10.017  1.00  0.300          C  
ATOM   8881  CZ  TYR A 574     -31.021  -2.695   9.412  1.00  0.300          C  
ATOM   8882  OH  TYR A 574     -30.166  -2.650   8.352  1.00  0.300          O  
ATOM   8883  H   TYR A 574     -32.121  -4.442  14.115  1.00  0.250          H  
ATOM   8884  HA  TYR A 574     -32.612  -1.510  13.888  1.00  0.260          H  
ATOM   8885 1HB  TYR A 574     -34.013  -3.887  12.699  1.00  0.360          H  
ATOM   8886 2HB  TYR A 574     -34.519  -2.240  12.418  1.00  0.360          H  
ATOM   8887  HD1 TYR A 574     -32.712  -4.919  11.255  1.00  0.360          H  
ATOM   8888  HD2 TYR A 574     -32.598  -0.664  11.559  1.00  0.360          H  
ATOM   8889  HE1 TYR A 574     -31.184  -4.830   9.394  1.00  0.360          H  
ATOM   8890  HE2 TYR A 574     -31.044  -0.573   9.658  1.00  0.360          H  
ATOM   8891  HH  TYR A 574     -29.948  -1.739   8.154  1.00  0.360          H  
ATOM   8892  N   TYR A 575     -34.331  -3.325  15.898  1.00  0.240          N  
ATOM   8893  CA  TYR A 575     -35.464  -3.298  16.801  1.00  0.280          C  
ATOM   8894  C   TYR A 575     -35.607  -2.013  17.580  1.00  0.310          C  
ATOM   8895  O   TYR A 575     -34.683  -1.546  18.249  1.00  0.330          O  
ATOM   8896  CB  TYR A 575     -35.416  -4.446  17.791  1.00  0.380          C  
ATOM   8897  CG  TYR A 575     -36.588  -4.401  18.742  1.00  0.380          C  
ATOM   8898  CD1 TYR A 575     -37.820  -4.806  18.306  1.00  0.380          C  
ATOM   8899  CD2 TYR A 575     -36.434  -3.929  20.038  1.00  0.380          C  
ATOM   8900  CE1 TYR A 575     -38.911  -4.742  19.147  1.00  0.380          C  
ATOM   8901  CE2 TYR A 575     -37.523  -3.870  20.880  1.00  0.380          C  
ATOM   8902  CZ  TYR A 575     -38.763  -4.277  20.426  1.00  0.380          C  
ATOM   8903  OH  TYR A 575     -39.865  -4.224  21.245  1.00  0.380          O  
ATOM   8904  H   TYR A 575     -33.672  -4.102  15.952  1.00  0.290          H  
ATOM   8905  HA  TYR A 575     -36.356  -3.411  16.219  1.00  0.340          H  
ATOM   8906 1HB  TYR A 575     -35.437  -5.392  17.248  1.00  0.450          H  
ATOM   8907 2HB  TYR A 575     -34.487  -4.407  18.364  1.00  0.450          H  
ATOM   8908  HD1 TYR A 575     -37.924  -5.171  17.293  1.00  0.450          H  
ATOM   8909  HD2 TYR A 575     -35.455  -3.601  20.389  1.00  0.450          H  
ATOM   8910  HE1 TYR A 575     -39.887  -5.054  18.807  1.00  0.450          H  
ATOM   8911  HE2 TYR A 575     -37.402  -3.498  21.898  1.00  0.450          H  
ATOM   8912  HH  TYR A 575     -39.599  -3.908  22.119  1.00  0.450          H  
ATOM   8913  N   LEU A 576     -36.811  -1.471  17.545  1.00  0.330          N  
ATOM   8914  CA  LEU A 576     -37.107  -0.272  18.276  1.00  0.370          C  
ATOM   8915  C   LEU A 576     -38.137  -0.565  19.361  1.00  0.370          C  
ATOM   8916  O   LEU A 576     -39.112  -1.263  19.089  1.00  0.360          O  
ATOM   8917  CB  LEU A 576     -37.687   0.782  17.329  1.00  0.500          C  
ATOM   8918  CG  LEU A 576     -36.831   1.222  16.139  1.00  0.500          C  
ATOM   8919  CD1 LEU A 576     -37.657   2.183  15.308  1.00  0.500          C  
ATOM   8920  CD2 LEU A 576     -35.526   1.887  16.621  1.00  0.500          C  
ATOM   8921  H   LEU A 576     -37.522  -1.894  16.963  1.00  0.400          H  
ATOM   8922  HA  LEU A 576     -36.188   0.094  18.702  1.00  0.440          H  
ATOM   8923 1HB  LEU A 576     -38.624   0.396  16.928  1.00  0.600          H  
ATOM   8924 2HB  LEU A 576     -37.912   1.669  17.902  1.00  0.600          H  
ATOM   8925  HG  LEU A 576     -36.592   0.359  15.521  1.00  0.600          H  
ATOM   8926 1HD1 LEU A 576     -37.080   2.499  14.441  1.00  0.600          H  
ATOM   8927 2HD1 LEU A 576     -38.561   1.687  14.978  1.00  0.600          H  
ATOM   8928 3HD1 LEU A 576     -37.920   3.054  15.911  1.00  0.600          H  
ATOM   8929 1HD2 LEU A 576     -34.944   2.200  15.755  1.00  0.600          H  
ATOM   8930 2HD2 LEU A 576     -35.762   2.756  17.236  1.00  0.600          H  
ATOM   8931 3HD2 LEU A 576     -34.937   1.178  17.202  1.00  0.600          H  
ATOM   8932  N   PRO A 577     -38.003  -0.013  20.586  1.00  0.380          N  
ATOM   8933  CA  PRO A 577     -38.981  -0.116  21.663  1.00  0.390          C  
ATOM   8934  C   PRO A 577     -40.373   0.261  21.168  1.00  0.400          C  
ATOM   8935  O   PRO A 577     -41.367  -0.359  21.561  1.00  0.400          O  
ATOM   8936  CB  PRO A 577     -38.453   0.904  22.672  1.00  0.580          C  
ATOM   8937  CG  PRO A 577     -36.963   0.896  22.458  1.00  0.580          C  
ATOM   8938  CD  PRO A 577     -36.779   0.731  20.960  1.00  0.580          C  
ATOM   8939  HA  PRO A 577     -38.970  -1.135  22.071  1.00  0.470          H  
ATOM   8940 1HB  PRO A 577     -38.904   1.894  22.479  1.00  0.700          H  
ATOM   8941 2HB  PRO A 577     -38.742   0.613  23.692  1.00  0.700          H  
ATOM   8942 1HG  PRO A 577     -36.545   1.847  22.817  1.00  0.700          H  
ATOM   8943 2HG  PRO A 577     -36.490   0.093  23.043  1.00  0.700          H  
ATOM   8944 1HD  PRO A 577     -36.740   1.715  20.449  1.00  0.700          H  
ATOM   8945 2HD  PRO A 577     -35.869   0.125  20.801  1.00  0.700          H  
ATOM   8946  N   GLU A 578     -40.423   1.227  20.237  1.00  0.400          N  
ATOM   8947  CA  GLU A 578     -41.636   1.711  19.596  1.00  0.420          C  
ATOM   8948  C   GLU A 578     -42.478   0.620  18.927  1.00  0.410          C  
ATOM   8949  O   GLU A 578     -43.662   0.828  18.663  1.00  0.420          O  
ATOM   8950  CB  GLU A 578     -41.295   2.786  18.556  1.00  0.580          C  
ATOM   8951  CG  GLU A 578     -40.788   4.137  19.125  1.00  0.580          C  
ATOM   8952  CD  GLU A 578     -39.306   4.201  19.428  1.00  0.580          C  
ATOM   8953  OE1 GLU A 578     -38.690   3.172  19.557  1.00  0.580          O  
ATOM   8954  OE2 GLU A 578     -38.794   5.289  19.522  1.00  0.580          O  
ATOM   8955  H   GLU A 578     -39.566   1.737  19.994  1.00  0.480          H  
ATOM   8956  HA  GLU A 578     -42.252   2.174  20.366  1.00  0.500          H  
ATOM   8957 1HB  GLU A 578     -40.526   2.398  17.884  1.00  0.700          H  
ATOM   8958 2HB  GLU A 578     -42.176   2.992  17.950  1.00  0.700          H  
ATOM   8959 1HG  GLU A 578     -41.026   4.919  18.406  1.00  0.700          H  
ATOM   8960 2HG  GLU A 578     -41.341   4.350  20.039  1.00  0.700          H  
ATOM   8961  N   TRP A 579     -41.872  -0.525  18.610  1.00  0.390          N  
ATOM   8962  CA  TRP A 579     -42.589  -1.597  17.948  1.00  0.380          C  
ATOM   8963  C   TRP A 579     -43.371  -2.463  18.938  1.00  0.380          C  
ATOM   8964  O   TRP A 579     -44.176  -3.296  18.521  1.00  0.380          O  
ATOM   8965  CB  TRP A 579     -41.620  -2.437  17.116  1.00  0.540          C  
ATOM   8966  CG  TRP A 579     -41.008  -1.667  15.938  1.00  0.540          C  
ATOM   8967  CD1 TRP A 579     -41.410  -0.457  15.427  1.00  0.540          C  
ATOM   8968  CD2 TRP A 579     -39.878  -2.071  15.136  1.00  0.540          C  
ATOM   8969  NE1 TRP A 579     -40.609  -0.103  14.369  1.00  0.540          N  
ATOM   8970  CE2 TRP A 579     -39.668  -1.073  14.183  1.00  0.540          C  
ATOM   8971  CE3 TRP A 579     -39.050  -3.166  15.147  1.00  0.540          C  
ATOM   8972  CZ2 TRP A 579     -38.646  -1.157  13.256  1.00  0.540          C  
ATOM   8973  CZ3 TRP A 579     -38.034  -3.244  14.224  1.00  0.540          C  
ATOM   8974  CH2 TRP A 579     -37.832  -2.273  13.313  1.00  0.540          C  
ATOM   8975  H   TRP A 579     -40.890  -0.658  18.858  1.00  0.470          H  
ATOM   8976  HA  TRP A 579     -43.315  -1.155  17.269  1.00  0.460          H  
ATOM   8977 1HB  TRP A 579     -40.810  -2.786  17.754  1.00  0.640          H  
ATOM   8978 2HB  TRP A 579     -42.138  -3.310  16.723  1.00  0.640          H  
ATOM   8979  HD1 TRP A 579     -42.241   0.140  15.791  1.00  0.640          H  
ATOM   8980  HE1 TRP A 579     -40.701   0.739  13.815  1.00  0.640          H  
ATOM   8981  HE3 TRP A 579     -39.196  -3.935  15.874  1.00  0.640          H  
ATOM   8982  HZ2 TRP A 579     -38.471  -0.379  12.511  1.00  0.640          H  
ATOM   8983  HZ3 TRP A 579     -37.382  -4.104  14.255  1.00  0.640          H  
ATOM   8984  HH2 TRP A 579     -37.006  -2.376  12.614  1.00  0.640          H  
ATOM   8985  N   GLY A 580     -43.103  -2.337  20.245  1.00  0.390          N  
ATOM   8986  CA  GLY A 580     -43.879  -3.072  21.247  1.00  0.390          C  
ATOM   8987  C   GLY A 580     -43.747  -4.587  21.177  1.00  0.380          C  
ATOM   8988  O   GLY A 580     -44.709  -5.299  21.467  1.00  0.370          O  
ATOM   8989  H   GLY A 580     -42.415  -1.650  20.566  1.00  0.470          H  
ATOM   8990 1HA  GLY A 580     -43.568  -2.735  22.236  1.00  0.470          H  
ATOM   8991 2HA  GLY A 580     -44.928  -2.799  21.148  1.00  0.470          H  
ATOM   8992  N   GLU A 581     -42.595  -5.075  20.732  1.00  0.380          N  
ATOM   8993  CA  GLU A 581     -42.327  -6.494  20.512  1.00  0.370          C  
ATOM   8994  C   GLU A 581     -43.258  -7.125  19.459  1.00  0.340          C  
ATOM   8995  O   GLU A 581     -43.381  -8.347  19.388  1.00  0.330          O  
ATOM   8996  CB  GLU A 581     -42.400  -7.297  21.820  1.00  0.520          C  
ATOM   8997  CG  GLU A 581     -41.378  -6.895  22.883  1.00  0.520          C  
ATOM   8998  CD  GLU A 581     -41.451  -7.780  24.109  1.00  0.520          C  
ATOM   8999  OE1 GLU A 581     -42.429  -8.476  24.239  1.00  0.520          O  
ATOM   9000  OE2 GLU A 581     -40.532  -7.766  24.899  1.00  0.520          O  
ATOM   9001  H   GLU A 581     -41.832  -4.424  20.566  1.00  0.460          H  
ATOM   9002  HA  GLU A 581     -41.306  -6.581  20.145  1.00  0.440          H  
ATOM   9003 1HB  GLU A 581     -43.390  -7.221  22.259  1.00  0.630          H  
ATOM   9004 2HB  GLU A 581     -42.232  -8.351  21.601  1.00  0.630          H  
ATOM   9005 1HG  GLU A 581     -40.377  -6.954  22.455  1.00  0.630          H  
ATOM   9006 2HG  GLU A 581     -41.561  -5.862  23.172  1.00  0.630          H  
ATOM   9007  N   ASP A 582     -43.810  -6.306  18.549  1.00  0.340          N  
ATOM   9008  CA  ASP A 582     -44.614  -6.805  17.432  1.00  0.320          C  
ATOM   9009  C   ASP A 582     -43.809  -6.620  16.149  1.00  0.310          C  
ATOM   9010  O   ASP A 582     -44.351  -6.611  15.038  1.00  0.310          O  
ATOM   9011  CB  ASP A 582     -45.952  -6.066  17.332  1.00  0.460          C  
ATOM   9012  CG  ASP A 582     -47.024  -6.854  16.539  1.00  0.460          C  
ATOM   9013  OD1 ASP A 582     -47.048  -8.061  16.669  1.00  0.460          O  
ATOM   9014  OD2 ASP A 582     -47.790  -6.252  15.810  1.00  0.460          O  
ATOM   9015  H   ASP A 582     -43.738  -5.289  18.664  1.00  0.410          H  
ATOM   9016  HA  ASP A 582     -44.808  -7.868  17.575  1.00  0.380          H  
ATOM   9017 1HB  ASP A 582     -46.326  -5.872  18.339  1.00  0.550          H  
ATOM   9018 2HB  ASP A 582     -45.793  -5.094  16.858  1.00  0.550          H  
ATOM   9019  N   TRP A 583     -42.490  -6.540  16.341  1.00  0.300          N  
ATOM   9020  CA  TRP A 583     -41.455  -6.326  15.334  1.00  0.290          C  
ATOM   9021  C   TRP A 583     -41.567  -7.211  14.111  1.00  0.270          C  
ATOM   9022  O   TRP A 583     -41.109  -6.844  13.034  1.00  0.260          O  
ATOM   9023  CB  TRP A 583     -40.087  -6.562  15.961  1.00  0.410          C  
ATOM   9024  CG  TRP A 583     -39.826  -7.975  16.333  1.00  0.410          C  
ATOM   9025  CD1 TRP A 583     -40.076  -8.582  17.515  1.00  0.410          C  
ATOM   9026  CD2 TRP A 583     -39.252  -8.987  15.491  1.00  0.410          C  
ATOM   9027  NE1 TRP A 583     -39.708  -9.884  17.440  1.00  0.410          N  
ATOM   9028  CE2 TRP A 583     -39.196 -10.138  16.222  1.00  0.410          C  
ATOM   9029  CE3 TRP A 583     -38.808  -8.997  14.208  1.00  0.410          C  
ATOM   9030  CZ2 TRP A 583     -38.692 -11.314  15.697  1.00  0.410          C  
ATOM   9031  CZ3 TRP A 583     -38.317 -10.139  13.680  1.00  0.410          C  
ATOM   9032  CH2 TRP A 583     -38.249 -11.283  14.414  1.00  0.410          C  
ATOM   9033  H   TRP A 583     -42.197  -6.594  17.304  1.00  0.360          H  
ATOM   9034  HA  TRP A 583     -41.507  -5.289  15.015  1.00  0.350          H  
ATOM   9035 1HB  TRP A 583     -39.305  -6.238  15.283  1.00  0.490          H  
ATOM   9036 2HB  TRP A 583     -40.026  -5.981  16.841  1.00  0.490          H  
ATOM   9037  HD1 TRP A 583     -40.522  -8.115  18.386  1.00  0.490          H  
ATOM   9038  HE1 TRP A 583     -39.806 -10.611  18.140  1.00  0.490          H  
ATOM   9039  HE3 TRP A 583     -38.858  -8.112  13.637  1.00  0.490          H  
ATOM   9040  HZ2 TRP A 583     -38.641 -12.239  16.271  1.00  0.490          H  
ATOM   9041  HZ3 TRP A 583     -37.973 -10.102  12.656  1.00  0.490          H  
ATOM   9042  HH2 TRP A 583     -37.842 -12.189  13.977  1.00  0.490          H  
ATOM   9043  N   ARG A 584     -42.172  -8.382  14.242  1.00  0.290          N  
ATOM   9044  CA  ARG A 584     -42.267  -9.289  13.119  1.00  0.320          C  
ATOM   9045  C   ARG A 584     -43.030  -8.660  11.957  1.00  0.310          C  
ATOM   9046  O   ARG A 584     -42.752  -8.977  10.802  1.00  0.310          O  
ATOM   9047  CB  ARG A 584     -42.910 -10.598  13.550  1.00  0.440          C  
ATOM   9048  CG  ARG A 584     -42.007 -11.438  14.440  1.00  0.440          C  
ATOM   9049  CD  ARG A 584     -42.609 -12.697  14.917  1.00  0.440          C  
ATOM   9050  NE  ARG A 584     -43.629 -12.472  15.945  1.00  0.440          N  
ATOM   9051  CZ  ARG A 584     -44.421 -13.426  16.480  1.00  0.440          C  
ATOM   9052  NH1 ARG A 584     -44.325 -14.681  16.081  1.00  0.440          N  
ATOM   9053  NH2 ARG A 584     -45.300 -13.095  17.416  1.00  0.440          N  
ATOM   9054  H   ARG A 584     -42.569  -8.632  15.134  1.00  0.350          H  
ATOM   9055  HA  ARG A 584     -41.259  -9.516  12.775  1.00  0.380          H  
ATOM   9056 1HB  ARG A 584     -43.831 -10.393  14.094  1.00  0.520          H  
ATOM   9057 2HB  ARG A 584     -43.165 -11.191  12.673  1.00  0.520          H  
ATOM   9058 1HG  ARG A 584     -41.105 -11.687  13.888  1.00  0.520          H  
ATOM   9059 2HG  ARG A 584     -41.748 -10.857  15.319  1.00  0.520          H  
ATOM   9060 1HD  ARG A 584     -43.066 -13.218  14.078  1.00  0.520          H  
ATOM   9061 2HD  ARG A 584     -41.822 -13.312  15.344  1.00  0.520          H  
ATOM   9062  HE  ARG A 584     -43.738 -11.528  16.297  1.00  0.520          H  
ATOM   9063 1HH1 ARG A 584     -43.657 -14.942  15.367  1.00  0.520          H  
ATOM   9064 2HH1 ARG A 584     -44.921 -15.391  16.484  1.00  0.520          H  
ATOM   9065 1HH2 ARG A 584     -45.374 -12.129  17.723  1.00  0.520          H  
ATOM   9066 2HH2 ARG A 584     -45.898 -13.799  17.825  1.00  0.520          H  
ATOM   9067  N   SER A 585     -43.930  -7.703  12.240  1.00  0.310          N  
ATOM   9068  CA  SER A 585     -44.746  -7.060  11.214  1.00  0.310          C  
ATOM   9069  C   SER A 585     -43.935  -6.104  10.343  1.00  0.320          C  
ATOM   9070  O   SER A 585     -44.422  -5.624   9.317  1.00  0.340          O  
ATOM   9071  CB  SER A 585     -45.904  -6.307  11.851  1.00  0.430          C  
ATOM   9072  OG  SER A 585     -45.459  -5.173  12.537  1.00  0.430          O  
ATOM   9073  H   SER A 585     -44.107  -7.419  13.212  1.00  0.370          H  
ATOM   9074  HA  SER A 585     -45.154  -7.839  10.570  1.00  0.370          H  
ATOM   9075 1HB  SER A 585     -46.619  -6.016  11.085  1.00  0.520          H  
ATOM   9076 2HB  SER A 585     -46.420  -6.968  12.549  1.00  0.520          H  
ATOM   9077  HG  SER A 585     -46.216  -4.844  13.041  1.00  0.520          H  
ATOM   9078  N   HIS A 586     -42.697  -5.821  10.751  1.00  0.300          N  
ATOM   9079  CA  HIS A 586     -41.819  -4.919  10.035  1.00  0.290          C  
ATOM   9080  C   HIS A 586     -40.786  -5.650   9.163  1.00  0.270          C  
ATOM   9081  O   HIS A 586     -40.130  -5.024   8.320  1.00  0.270          O  
ATOM   9082  CB  HIS A 586     -41.109  -4.011  11.054  1.00  0.410          C  
ATOM   9083  CG  HIS A 586     -42.027  -3.054  11.749  1.00  0.410          C  
ATOM   9084  ND1 HIS A 586     -42.441  -1.883  11.156  1.00  0.410          N  
ATOM   9085  CD2 HIS A 586     -42.638  -3.097  12.960  1.00  0.410          C  
ATOM   9086  CE1 HIS A 586     -43.248  -1.236  11.972  1.00  0.410          C  
ATOM   9087  NE2 HIS A 586     -43.391  -1.950  13.076  1.00  0.410          N  
ATOM   9088  H   HIS A 586     -42.341  -6.257  11.603  1.00  0.360          H  
ATOM   9089  HA  HIS A 586     -42.413  -4.281   9.382  1.00  0.350          H  
ATOM   9090 1HB  HIS A 586     -40.603  -4.618  11.805  1.00  0.490          H  
ATOM   9091 2HB  HIS A 586     -40.363  -3.421  10.551  1.00  0.490          H  
ATOM   9092  HD1 HIS A 586     -42.151  -1.544  10.221  1.00  0.490          H  
ATOM   9093  HD2 HIS A 586     -42.635  -3.817  13.765  1.00  0.490          H  
ATOM   9094  HE1 HIS A 586     -43.674  -0.280  11.676  1.00  0.490          H  
ATOM   9095  N   PHE A 587     -40.648  -6.978   9.303  1.00  0.250          N  
ATOM   9096  CA  PHE A 587     -39.614  -7.666   8.527  1.00  0.240          C  
ATOM   9097  C   PHE A 587     -40.207  -8.682   7.568  1.00  0.250          C  
ATOM   9098  O   PHE A 587     -40.959  -9.579   7.957  1.00  0.320          O  
ATOM   9099  CB  PHE A 587     -38.599  -8.341   9.429  1.00  0.340          C  
ATOM   9100  CG  PHE A 587     -37.748  -7.444  10.239  1.00  0.340          C  
ATOM   9101  CD1 PHE A 587     -38.236  -6.957  11.386  1.00  0.340          C  
ATOM   9102  CD2 PHE A 587     -36.449  -7.131   9.880  1.00  0.340          C  
ATOM   9103  CE1 PHE A 587     -37.506  -6.171  12.197  1.00  0.340          C  
ATOM   9104  CE2 PHE A 587     -35.676  -6.324  10.700  1.00  0.340          C  
ATOM   9105  CZ  PHE A 587     -36.223  -5.846  11.872  1.00  0.340          C  
ATOM   9106  H   PHE A 587     -41.250  -7.528   9.926  1.00  0.300          H  
ATOM   9107  HA  PHE A 587     -39.079  -6.929   7.937  1.00  0.290          H  
ATOM   9108 1HB  PHE A 587     -39.140  -8.981  10.118  1.00  0.410          H  
ATOM   9109 2HB  PHE A 587     -37.948  -8.956   8.816  1.00  0.410          H  
ATOM   9110  HD1 PHE A 587     -39.250  -7.215  11.658  1.00  0.410          H  
ATOM   9111  HD2 PHE A 587     -36.040  -7.529   8.954  1.00  0.410          H  
ATOM   9112  HE1 PHE A 587     -37.956  -5.817  13.109  1.00  0.410          H  
ATOM   9113  HE2 PHE A 587     -34.652  -6.076  10.428  1.00  0.410          H  
ATOM   9114  HZ  PHE A 587     -35.651  -5.225  12.538  1.00  0.410          H  
ATOM   9115  N   THR A 588     -39.882  -8.522   6.299  1.00  0.230          N  
ATOM   9116  CA  THR A 588     -40.417  -9.411   5.281  1.00  0.250          C  
ATOM   9117  C   THR A 588     -39.432  -9.797   4.208  1.00  0.250          C  
ATOM   9118  O   THR A 588     -38.283  -9.380   4.211  1.00  0.340          O  
ATOM   9119  CB  THR A 588     -41.633  -8.788   4.591  1.00  0.340          C  
ATOM   9120  OG1 THR A 588     -42.256  -9.801   3.803  1.00  0.340          O  
ATOM   9121  CG2 THR A 588     -41.198  -7.594   3.689  1.00  0.340          C  
ATOM   9122  H   THR A 588     -39.243  -7.758   6.065  1.00  0.280          H  
ATOM   9123  HA  THR A 588     -40.740 -10.329   5.770  1.00  0.300          H  
ATOM   9124  HB  THR A 588     -42.336  -8.438   5.347  1.00  0.410          H  
ATOM   9125  HG1 THR A 588     -43.098  -9.473   3.463  1.00  0.410          H  
ATOM   9126 1HG2 THR A 588     -42.075  -7.168   3.207  1.00  0.410          H  
ATOM   9127 2HG2 THR A 588     -40.718  -6.833   4.309  1.00  0.410          H  
ATOM   9128 3HG2 THR A 588     -40.502  -7.916   2.920  1.00  0.410          H  
ATOM   9129  N   VAL A 589     -39.907 -10.587   3.271  1.00  0.330          N  
ATOM   9130  CA  VAL A 589     -39.163 -10.994   2.083  1.00  0.330          C  
ATOM   9131  C   VAL A 589     -40.083 -10.687   0.920  1.00  0.460          C  
ATOM   9132  O   VAL A 589     -41.262 -11.022   0.974  1.00  1.090          O  
ATOM   9133  CB  VAL A 589     -38.723 -12.473   2.157  1.00  0.460          C  
ATOM   9134  CG1 VAL A 589     -38.051 -12.908   0.917  1.00  0.460          C  
ATOM   9135  CG2 VAL A 589     -37.723 -12.611   3.249  1.00  0.460          C  
ATOM   9136  H   VAL A 589     -40.887 -10.863   3.369  1.00  0.400          H  
ATOM   9137  HA  VAL A 589     -38.263 -10.381   1.988  1.00  0.400          H  
ATOM   9138  HB  VAL A 589     -39.592 -13.108   2.334  1.00  0.550          H  
ATOM   9139 1HG1 VAL A 589     -37.747 -13.935   1.037  1.00  0.550          H  
ATOM   9140 2HG1 VAL A 589     -38.735 -12.828   0.080  1.00  0.550          H  
ATOM   9141 3HG1 VAL A 589     -37.175 -12.286   0.739  1.00  0.550          H  
ATOM   9142 1HG2 VAL A 589     -37.391 -13.643   3.324  1.00  0.550          H  
ATOM   9143 2HG2 VAL A 589     -36.875 -11.980   3.033  1.00  0.550          H  
ATOM   9144 3HG2 VAL A 589     -38.176 -12.300   4.154  1.00  0.550          H  
ATOM   9145  N   GLY A 590     -39.591 -10.019  -0.109  1.00  0.440          N  
ATOM   9146  CA  GLY A 590     -40.483  -9.680  -1.199  1.00  0.440          C  
ATOM   9147  C   GLY A 590     -40.680 -10.858  -2.117  1.00  0.330          C  
ATOM   9148  O   GLY A 590     -40.099 -11.932  -1.903  1.00  0.330          O  
ATOM   9149  H   GLY A 590     -38.609  -9.788  -0.148  1.00  0.530          H  
ATOM   9150 1HA  GLY A 590     -41.447  -9.368  -0.801  1.00  0.530          H  
ATOM   9151 2HA  GLY A 590     -40.075  -8.843  -1.763  1.00  0.530          H  
ATOM   9152  N   ILE A 591     -41.503 -10.647  -3.136  1.00  0.380          N  
ATOM   9153  CA  ILE A 591     -41.796 -11.692  -4.088  1.00  0.390          C  
ATOM   9154  C   ILE A 591     -41.166 -11.340  -5.430  1.00  0.480          C  
ATOM   9155  O   ILE A 591     -41.405 -10.269  -5.990  1.00  0.680          O  
ATOM   9156  CB  ILE A 591     -43.320 -11.910  -4.176  1.00  0.540          C  
ATOM   9157  CG1 ILE A 591     -43.926 -12.203  -2.748  1.00  0.540          C  
ATOM   9158  CG2 ILE A 591     -43.625 -13.026  -5.097  1.00  0.540          C  
ATOM   9159  CD1 ILE A 591     -43.376 -13.453  -2.014  1.00  0.540          C  
ATOM   9160  H   ILE A 591     -41.931  -9.740  -3.252  1.00  0.460          H  
ATOM   9161  HA  ILE A 591     -41.336 -12.615  -3.752  1.00  0.470          H  
ATOM   9162  HB  ILE A 591     -43.791 -11.005  -4.550  1.00  0.650          H  
ATOM   9163 1HG1 ILE A 591     -43.746 -11.339  -2.113  1.00  0.650          H  
ATOM   9164 2HG1 ILE A 591     -45.003 -12.329  -2.858  1.00  0.650          H  
ATOM   9165 1HG2 ILE A 591     -44.702 -13.161  -5.161  1.00  0.650          H  
ATOM   9166 2HG2 ILE A 591     -43.231 -12.787  -6.066  1.00  0.650          H  
ATOM   9167 3HG2 ILE A 591     -43.169 -13.935  -4.743  1.00  0.650          H  
ATOM   9168 1HD1 ILE A 591     -43.873 -13.542  -1.050  1.00  0.650          H  
ATOM   9169 2HD1 ILE A 591     -43.563 -14.356  -2.589  1.00  0.650          H  
ATOM   9170 3HD1 ILE A 591     -42.314 -13.345  -1.847  1.00  0.650          H  
ATOM   9171  N   MET A 592     -40.331 -12.247  -5.905  1.00  0.430          N  
ATOM   9172  CA  MET A 592     -39.551 -12.128  -7.123  1.00  0.540          C  
ATOM   9173  C   MET A 592     -40.220 -12.840  -8.287  1.00  0.490          C  
ATOM   9174  O   MET A 592     -40.121 -14.058  -8.397  1.00  0.540          O  
ATOM   9175  CB  MET A 592     -38.145 -12.701  -6.894  1.00  0.710          C  
ATOM   9176  CG  MET A 592     -37.276 -11.944  -5.855  1.00  0.710          C  
ATOM   9177  SD  MET A 592     -35.621 -12.708  -5.631  1.00  0.710          S  
ATOM   9178  CE  MET A 592     -34.803 -11.658  -4.394  1.00  0.710          C  
ATOM   9179  H   MET A 592     -40.260 -13.112  -5.375  1.00  0.520          H  
ATOM   9180  HA  MET A 592     -39.469 -11.073  -7.381  1.00  0.650          H  
ATOM   9181 1HB  MET A 592     -38.237 -13.735  -6.546  1.00  0.850          H  
ATOM   9182 2HB  MET A 592     -37.604 -12.721  -7.839  1.00  0.850          H  
ATOM   9183 1HG  MET A 592     -37.146 -10.912  -6.175  1.00  0.850          H  
ATOM   9184 2HG  MET A 592     -37.794 -11.941  -4.896  1.00  0.850          H  
ATOM   9185 1HE  MET A 592     -33.799 -12.045  -4.191  1.00  0.850          H  
ATOM   9186 2HE  MET A 592     -34.723 -10.640  -4.775  1.00  0.850          H  
ATOM   9187 3HE  MET A 592     -35.378 -11.649  -3.476  1.00  0.850          H  
ATOM   9188  N   ASN A 593     -40.974 -12.123  -9.112  1.00  0.520          N  
ATOM   9189  CA  ASN A 593     -41.691 -12.750 -10.230  1.00  0.620          C  
ATOM   9190  C   ASN A 593     -42.569 -13.924  -9.781  1.00  0.610          C  
ATOM   9191  O   ASN A 593     -42.617 -14.985 -10.412  1.00  0.680          O  
ATOM   9192  CB  ASN A 593     -40.709 -13.186 -11.302  1.00  0.830          C  
ATOM   9193  CG  ASN A 593     -39.957 -12.025 -11.872  1.00  0.830          C  
ATOM   9194  OD1 ASN A 593     -40.513 -10.935 -12.066  1.00  0.830          O  
ATOM   9195  ND2 ASN A 593     -38.694 -12.230 -12.147  1.00  0.830          N  
ATOM   9196  H   ASN A 593     -41.039 -11.121  -8.975  1.00  0.620          H  
ATOM   9197  HA  ASN A 593     -42.358 -12.003 -10.664  1.00  0.740          H  
ATOM   9198 1HB  ASN A 593     -40.002 -13.911 -10.902  1.00  0.990          H  
ATOM   9199 2HB  ASN A 593     -41.252 -13.676 -12.109  1.00  0.990          H  
ATOM   9200 1HD2 ASN A 593     -38.139 -11.492 -12.532  1.00  0.990          H  
ATOM   9201 2HD2 ASN A 593     -38.285 -13.127 -11.974  1.00  0.990          H  
ATOM   9202  N   GLY A 594     -43.246 -13.718  -8.666  1.00  0.570          N  
ATOM   9203  CA  GLY A 594     -44.142 -14.709  -8.076  1.00  0.600          C  
ATOM   9204  C   GLY A 594     -43.476 -15.666  -7.078  1.00  0.560          C  
ATOM   9205  O   GLY A 594     -44.169 -16.426  -6.400  1.00  0.630          O  
ATOM   9206  H   GLY A 594     -43.142 -12.799  -8.257  1.00  0.680          H  
ATOM   9207 1HA  GLY A 594     -44.963 -14.191  -7.582  1.00  0.720          H  
ATOM   9208 2HA  GLY A 594     -44.591 -15.293  -8.878  1.00  0.720          H  
ATOM   9209  N   ARG A 595     -42.149 -15.622  -6.945  1.00  0.490          N  
ATOM   9210  CA  ARG A 595     -41.475 -16.537  -6.036  1.00  0.490          C  
ATOM   9211  C   ARG A 595     -41.000 -15.880  -4.745  1.00  0.410          C  
ATOM   9212  O   ARG A 595     -40.607 -14.719  -4.707  1.00  0.380          O  
ATOM   9213  CB  ARG A 595     -40.259 -17.145  -6.726  1.00  0.690          C  
ATOM   9214  CG  ARG A 595     -40.539 -18.320  -7.677  1.00  0.690          C  
ATOM   9215  CD  ARG A 595     -41.189 -17.870  -8.958  1.00  0.690          C  
ATOM   9216  NE  ARG A 595     -41.267 -18.940  -9.932  1.00  0.690          N  
ATOM   9217  CZ  ARG A 595     -41.875 -18.859 -11.140  1.00  0.690          C  
ATOM   9218  NH1 ARG A 595     -42.466 -17.741 -11.548  1.00  0.690          N  
ATOM   9219  NH2 ARG A 595     -41.877 -19.924 -11.932  1.00  0.690          N  
ATOM   9220  H   ARG A 595     -41.593 -14.996  -7.532  1.00  0.590          H  
ATOM   9221  HA  ARG A 595     -42.166 -17.339  -5.780  1.00  0.590          H  
ATOM   9222 1HB  ARG A 595     -39.755 -16.371  -7.303  1.00  0.820          H  
ATOM   9223 2HB  ARG A 595     -39.554 -17.490  -5.967  1.00  0.820          H  
ATOM   9224 1HG  ARG A 595     -39.603 -18.818  -7.924  1.00  0.820          H  
ATOM   9225 2HG  ARG A 595     -41.210 -19.025  -7.189  1.00  0.820          H  
ATOM   9226 1HD  ARG A 595     -42.202 -17.557  -8.758  1.00  0.820          H  
ATOM   9227 2HD  ARG A 595     -40.629 -17.037  -9.392  1.00  0.820          H  
ATOM   9228  HE  ARG A 595     -40.837 -19.820  -9.684  1.00  0.820          H  
ATOM   9229 1HH1 ARG A 595     -42.482 -16.880 -10.966  1.00  0.820          H  
ATOM   9230 2HH1 ARG A 595     -42.909 -17.711 -12.453  1.00  0.820          H  
ATOM   9231 1HH2 ARG A 595     -41.430 -20.780 -11.631  1.00  0.820          H  
ATOM   9232 2HH2 ARG A 595     -42.326 -19.884 -12.835  1.00  0.820          H  
ATOM   9233  N   HIS A 596     -40.985 -16.636  -3.668  1.00  0.430          N  
ATOM   9234  CA  HIS A 596     -40.423 -16.104  -2.437  1.00  0.420          C  
ATOM   9235  C   HIS A 596     -38.968 -15.716  -2.695  1.00  0.350          C  
ATOM   9236  O   HIS A 596     -38.198 -16.530  -3.206  1.00  0.370          O  
ATOM   9237  CB  HIS A 596     -40.540 -17.198  -1.359  1.00  0.590          C  
ATOM   9238  CG  HIS A 596     -40.030 -16.889   0.010  1.00  0.590          C  
ATOM   9239  ND1 HIS A 596     -38.690 -16.881   0.302  1.00  0.590          N  
ATOM   9240  CD2 HIS A 596     -40.666 -16.622   1.165  1.00  0.590          C  
ATOM   9241  CE1 HIS A 596     -38.519 -16.633   1.577  1.00  0.590          C  
ATOM   9242  NE2 HIS A 596     -39.696 -16.473   2.131  1.00  0.590          N  
ATOM   9243  H   HIS A 596     -41.340 -17.582  -3.704  1.00  0.520          H  
ATOM   9244  HA  HIS A 596     -40.963 -15.218  -2.114  1.00  0.500          H  
ATOM   9245 1HB  HIS A 596     -41.588 -17.478  -1.257  1.00  0.710          H  
ATOM   9246 2HB  HIS A 596     -40.009 -18.083  -1.705  1.00  0.710          H  
ATOM   9247  HD1 HIS A 596     -37.992 -16.522  -0.339  1.00  0.710          H  
ATOM   9248  HD2 HIS A 596     -41.721 -16.534   1.429  1.00  0.710          H  
ATOM   9249  HE1 HIS A 596     -37.507 -16.589   1.992  1.00  0.710          H  
ATOM   9250  N   GLY A 597     -38.571 -14.504  -2.314  1.00  0.340          N  
ATOM   9251  CA  GLY A 597     -37.192 -14.082  -2.513  1.00  0.330          C  
ATOM   9252  C   GLY A 597     -36.330 -14.572  -1.366  1.00  0.300          C  
ATOM   9253  O   GLY A 597     -36.721 -15.463  -0.622  1.00  0.330          O  
ATOM   9254  H   GLY A 597     -39.253 -13.829  -1.960  1.00  0.410          H  
ATOM   9255 1HA  GLY A 597     -36.821 -14.475  -3.458  1.00  0.400          H  
ATOM   9256 2HA  GLY A 597     -37.158 -12.996  -2.568  1.00  0.400          H  
ATOM   9257  N   ASN A 598     -35.141 -14.026  -1.207  1.00  0.270          N  
ATOM   9258  CA  ASN A 598     -34.303 -14.495  -0.117  1.00  0.260          C  
ATOM   9259  C   ASN A 598     -33.638 -13.362   0.653  1.00  0.250          C  
ATOM   9260  O   ASN A 598     -32.825 -13.588   1.556  1.00  0.380          O  
ATOM   9261  CB  ASN A 598     -33.320 -15.488  -0.677  1.00  0.370          C  
ATOM   9262  CG  ASN A 598     -32.474 -14.892  -1.753  1.00  0.370          C  
ATOM   9263  OD1 ASN A 598     -32.556 -13.687  -2.022  1.00  0.370          O  
ATOM   9264  ND2 ASN A 598     -31.674 -15.705  -2.399  1.00  0.370          N  
ATOM   9265  H   ASN A 598     -34.795 -13.320  -1.843  1.00  0.320          H  
ATOM   9266  HA  ASN A 598     -34.931 -15.021   0.604  1.00  0.310          H  
ATOM   9267 1HB  ASN A 598     -32.698 -15.833   0.123  1.00  0.440          H  
ATOM   9268 2HB  ASN A 598     -33.858 -16.351  -1.073  1.00  0.440          H  
ATOM   9269 1HD2 ASN A 598     -31.093 -15.354  -3.136  1.00  0.440          H  
ATOM   9270 2HD2 ASN A 598     -31.649 -16.678  -2.173  1.00  0.440          H  
ATOM   9271  N   MET A 599     -34.011 -12.128   0.323  1.00  0.210          N  
ATOM   9272  CA  MET A 599     -33.444 -10.973   0.991  1.00  0.230          C  
ATOM   9273  C   MET A 599     -34.455 -10.473   1.987  1.00  0.210          C  
ATOM   9274  O   MET A 599     -35.604 -10.212   1.622  1.00  0.230          O  
ATOM   9275  CB  MET A 599     -33.111  -9.903  -0.037  1.00  0.310          C  
ATOM   9276  CG  MET A 599     -32.068 -10.353  -1.021  1.00  0.310          C  
ATOM   9277  SD  MET A 599     -31.706  -9.161  -2.280  1.00  0.310          S  
ATOM   9278  CE  MET A 599     -30.497 -10.100  -3.200  1.00  0.310          C  
ATOM   9279  H   MET A 599     -34.706 -11.992  -0.390  1.00  0.250          H  
ATOM   9280  HA  MET A 599     -32.542 -11.264   1.531  1.00  0.280          H  
ATOM   9281 1HB  MET A 599     -34.007  -9.626  -0.586  1.00  0.380          H  
ATOM   9282 2HB  MET A 599     -32.743  -9.008   0.476  1.00  0.380          H  
ATOM   9283 1HG  MET A 599     -31.154 -10.592  -0.488  1.00  0.380          H  
ATOM   9284 2HG  MET A 599     -32.410 -11.253  -1.506  1.00  0.380          H  
ATOM   9285 1HE  MET A 599     -30.142  -9.513  -4.046  1.00  0.380          H  
ATOM   9286 2HE  MET A 599     -29.656 -10.347  -2.550  1.00  0.380          H  
ATOM   9287 3HE  MET A 599     -30.954 -11.024  -3.564  1.00  0.380          H  
ATOM   9288  N   VAL A 600     -34.010 -10.243   3.207  1.00  0.200          N  
ATOM   9289  CA  VAL A 600     -34.922  -9.752   4.228  1.00  0.200          C  
ATOM   9290  C   VAL A 600     -34.957  -8.231   4.123  1.00  0.200          C  
ATOM   9291  O   VAL A 600     -33.923  -7.601   3.889  1.00  0.200          O  
ATOM   9292  CB  VAL A 600     -34.527 -10.242   5.634  1.00  0.280          C  
ATOM   9293  CG1 VAL A 600     -35.545  -9.693   6.700  1.00  0.280          C  
ATOM   9294  CG2 VAL A 600     -34.474 -11.777   5.617  1.00  0.280          C  
ATOM   9295  H   VAL A 600     -33.028 -10.467   3.415  1.00  0.240          H  
ATOM   9296  HA  VAL A 600     -35.920 -10.128   4.023  1.00  0.240          H  
ATOM   9297  HB  VAL A 600     -33.550  -9.849   5.889  1.00  0.340          H  
ATOM   9298 1HG1 VAL A 600     -35.256 -10.031   7.684  1.00  0.340          H  
ATOM   9299 2HG1 VAL A 600     -35.568  -8.615   6.693  1.00  0.340          H  
ATOM   9300 3HG1 VAL A 600     -36.548 -10.068   6.466  1.00  0.340          H  
ATOM   9301 1HG2 VAL A 600     -34.188 -12.154   6.584  1.00  0.340          H  
ATOM   9302 2HG2 VAL A 600     -35.452 -12.161   5.354  1.00  0.340          H  
ATOM   9303 3HG2 VAL A 600     -33.744 -12.112   4.875  1.00  0.340          H  
ATOM   9304  N   ARG A 601     -36.159  -7.679   4.174  1.00  0.210          N  
ATOM   9305  CA  ARG A 601     -36.414  -6.265   4.037  1.00  0.220          C  
ATOM   9306  C   ARG A 601     -37.049  -5.695   5.303  1.00  0.220          C  
ATOM   9307  O   ARG A 601     -37.837  -6.368   5.975  1.00  0.230          O  
ATOM   9308  CB  ARG A 601     -37.395  -6.039   2.889  1.00  0.300          C  
ATOM   9309  CG  ARG A 601     -36.950  -6.556   1.520  1.00  0.300          C  
ATOM   9310  CD  ARG A 601     -37.779  -6.020   0.415  1.00  0.300          C  
ATOM   9311  NE  ARG A 601     -39.153  -6.543   0.388  1.00  0.300          N  
ATOM   9312  CZ  ARG A 601     -40.246  -5.889  -0.112  1.00  0.300          C  
ATOM   9313  NH1 ARG A 601     -40.167  -4.646  -0.566  1.00  0.300          N  
ATOM   9314  NH2 ARG A 601     -41.419  -6.500  -0.145  1.00  0.300          N  
ATOM   9315  H   ARG A 601     -36.943  -8.296   4.333  1.00  0.250          H  
ATOM   9316  HA  ARG A 601     -35.477  -5.756   3.845  1.00  0.260          H  
ATOM   9317 1HB  ARG A 601     -38.340  -6.519   3.125  1.00  0.360          H  
ATOM   9318 2HB  ARG A 601     -37.584  -4.981   2.793  1.00  0.360          H  
ATOM   9319 1HG  ARG A 601     -35.940  -6.312   1.332  1.00  0.360          H  
ATOM   9320 2HG  ARG A 601     -37.053  -7.645   1.515  1.00  0.360          H  
ATOM   9321 1HD  ARG A 601     -37.809  -4.969   0.506  1.00  0.360          H  
ATOM   9322 2HD  ARG A 601     -37.302  -6.280  -0.529  1.00  0.360          H  
ATOM   9323  HE  ARG A 601     -39.285  -7.494   0.708  1.00  0.360          H  
ATOM   9324 1HH1 ARG A 601     -39.293  -4.105  -0.503  1.00  0.360          H  
ATOM   9325 2HH1 ARG A 601     -40.990  -4.188  -0.928  1.00  0.360          H  
ATOM   9326 1HH2 ARG A 601     -41.511  -7.452   0.185  1.00  0.360          H  
ATOM   9327 2HH2 ARG A 601     -42.229  -6.017  -0.509  1.00  0.360          H  
ATOM   9328  N   LEU A 602     -36.734  -4.436   5.611  1.00  0.230          N  
ATOM   9329  CA  LEU A 602     -37.336  -3.721   6.735  1.00  0.230          C  
ATOM   9330  C   LEU A 602     -38.260  -2.630   6.220  1.00  0.260          C  
ATOM   9331  O   LEU A 602     -37.824  -1.700   5.537  1.00  0.270          O  
ATOM   9332  CB  LEU A 602     -36.254  -3.145   7.651  1.00  0.320          C  
ATOM   9333  CG  LEU A 602     -36.737  -2.267   8.819  1.00  0.320          C  
ATOM   9334  CD1 LEU A 602     -37.635  -3.058   9.732  1.00  0.320          C  
ATOM   9335  CD2 LEU A 602     -35.531  -1.810   9.583  1.00  0.320          C  
ATOM   9336  H   LEU A 602     -36.073  -3.947   5.006  1.00  0.280          H  
ATOM   9337  HA  LEU A 602     -37.926  -4.432   7.304  1.00  0.280          H  
ATOM   9338 1HB  LEU A 602     -35.707  -3.966   8.084  1.00  0.390          H  
ATOM   9339 2HB  LEU A 602     -35.566  -2.556   7.044  1.00  0.390          H  
ATOM   9340  HG  LEU A 602     -37.296  -1.404   8.443  1.00  0.390          H  
ATOM   9341 1HD1 LEU A 602     -37.955  -2.427  10.540  1.00  0.390          H  
ATOM   9342 2HD1 LEU A 602     -38.502  -3.389   9.200  1.00  0.390          H  
ATOM   9343 3HD1 LEU A 602     -37.110  -3.905  10.115  1.00  0.390          H  
ATOM   9344 1HD2 LEU A 602     -35.839  -1.189  10.426  1.00  0.390          H  
ATOM   9345 2HD2 LEU A 602     -35.010  -2.686   9.942  1.00  0.390          H  
ATOM   9346 3HD2 LEU A 602     -34.874  -1.235   8.930  1.00  0.390          H  
ATOM   9347  N   ASP A 603     -39.554  -2.770   6.493  1.00  0.270          N  
ATOM   9348  CA  ASP A 603     -40.567  -1.841   5.983  1.00  0.300          C  
ATOM   9349  C   ASP A 603     -40.435  -1.669   4.462  1.00  0.300          C  
ATOM   9350  O   ASP A 603     -40.602  -0.576   3.921  1.00  0.320          O  
ATOM   9351  CB  ASP A 603     -40.471  -0.469   6.673  1.00  0.410          C  
ATOM   9352  CG  ASP A 603     -40.817  -0.499   8.172  1.00  0.410          C  
ATOM   9353  OD1 ASP A 603     -41.682  -1.263   8.554  1.00  0.410          O  
ATOM   9354  OD2 ASP A 603     -40.239   0.255   8.922  1.00  0.410          O  
ATOM   9355  H   ASP A 603     -39.838  -3.552   7.097  1.00  0.320          H  
ATOM   9356  HA  ASP A 603     -41.552  -2.260   6.193  1.00  0.360          H  
ATOM   9357 1HB  ASP A 603     -39.463  -0.070   6.556  1.00  0.490          H  
ATOM   9358 2HB  ASP A 603     -41.149   0.228   6.180  1.00  0.490          H  
ATOM   9359  N   GLY A 604     -40.125  -2.766   3.777  1.00  0.290          N  
ATOM   9360  CA  GLY A 604     -39.966  -2.804   2.330  1.00  0.300          C  
ATOM   9361  C   GLY A 604     -38.551  -2.478   1.795  1.00  0.300          C  
ATOM   9362  O   GLY A 604     -38.291  -2.683   0.601  1.00  0.310          O  
ATOM   9363  H   GLY A 604     -40.034  -3.627   4.296  1.00  0.350          H  
ATOM   9364 1HA  GLY A 604     -40.250  -3.797   1.997  1.00  0.360          H  
ATOM   9365 2HA  GLY A 604     -40.681  -2.116   1.883  1.00  0.360          H  
ATOM   9366  N   LYS A 605     -37.631  -2.013   2.654  1.00  0.280          N  
ATOM   9367  CA  LYS A 605     -36.269  -1.672   2.230  1.00  0.270          C  
ATOM   9368  C   LYS A 605     -35.305  -2.831   2.450  1.00  0.250          C  
ATOM   9369  O   LYS A 605     -35.183  -3.366   3.550  1.00  0.240          O  
ATOM   9370  CB  LYS A 605     -35.761  -0.414   2.968  1.00  0.380          C  
ATOM   9371  CG  LYS A 605     -34.321   0.084   2.558  1.00  0.380          C  
ATOM   9372  CD  LYS A 605     -33.914   1.402   3.309  1.00  0.380          C  
ATOM   9373  CE  LYS A 605     -32.450   1.863   2.971  1.00  0.380          C  
ATOM   9374  NZ  LYS A 605     -32.060   3.157   3.702  1.00  0.380          N  
ATOM   9375  H   LYS A 605     -37.878  -1.866   3.638  1.00  0.340          H  
ATOM   9376  HA  LYS A 605     -36.285  -1.456   1.162  1.00  0.320          H  
ATOM   9377 1HB  LYS A 605     -36.459   0.405   2.799  1.00  0.460          H  
ATOM   9378 2HB  LYS A 605     -35.754  -0.613   4.042  1.00  0.460          H  
ATOM   9379 1HG  LYS A 605     -33.589  -0.693   2.799  1.00  0.460          H  
ATOM   9380 2HG  LYS A 605     -34.293   0.262   1.484  1.00  0.460          H  
ATOM   9381 1HD  LYS A 605     -34.607   2.200   3.038  1.00  0.460          H  
ATOM   9382 2HD  LYS A 605     -33.989   1.232   4.383  1.00  0.460          H  
ATOM   9383 1HE  LYS A 605     -31.759   1.073   3.264  1.00  0.460          H  
ATOM   9384 2HE  LYS A 605     -32.364   2.026   1.897  1.00  0.460          H  
ATOM   9385 1HZ  LYS A 605     -31.074   3.462   3.487  1.00  0.460          H  
ATOM   9386 2HZ  LYS A 605     -32.683   3.900   3.433  1.00  0.460          H  
ATOM   9387 3HZ  LYS A 605     -32.127   3.014   4.694  1.00  0.460          H  
ATOM   9388  N   LYS A 606     -34.586  -3.229   1.418  1.00  0.250          N  
ATOM   9389  CA  LYS A 606     -33.660  -4.344   1.585  1.00  0.230          C  
ATOM   9390  C   LYS A 606     -32.661  -4.067   2.691  1.00  0.200          C  
ATOM   9391  O   LYS A 606     -32.059  -2.990   2.731  1.00  0.200          O  
ATOM   9392  CB  LYS A 606     -32.935  -4.625   0.272  1.00  0.330          C  
ATOM   9393  CG  LYS A 606     -33.831  -5.181  -0.832  1.00  0.330          C  
ATOM   9394  CD  LYS A 606     -33.050  -5.406  -2.118  1.00  0.330          C  
ATOM   9395  CE  LYS A 606     -33.943  -5.966  -3.225  1.00  0.330          C  
ATOM   9396  NZ  LYS A 606     -33.206  -6.124  -4.510  1.00  0.330          N  
ATOM   9397  H   LYS A 606     -34.688  -2.765   0.526  1.00  0.300          H  
ATOM   9398  HA  LYS A 606     -34.204  -5.228   1.881  1.00  0.280          H  
ATOM   9399 1HB  LYS A 606     -32.467  -3.710  -0.090  1.00  0.400          H  
ATOM   9400 2HB  LYS A 606     -32.138  -5.349   0.453  1.00  0.400          H  
ATOM   9401 1HG  LYS A 606     -34.245  -6.136  -0.504  1.00  0.400          H  
ATOM   9402 2HG  LYS A 606     -34.656  -4.495  -1.020  1.00  0.400          H  
ATOM   9403 1HD  LYS A 606     -32.622  -4.461  -2.452  1.00  0.400          H  
ATOM   9404 2HD  LYS A 606     -32.233  -6.105  -1.927  1.00  0.400          H  
ATOM   9405 1HE  LYS A 606     -34.321  -6.941  -2.914  1.00  0.400          H  
ATOM   9406 2HE  LYS A 606     -34.785  -5.294  -3.381  1.00  0.400          H  
ATOM   9407 1HZ  LYS A 606     -33.828  -6.500  -5.213  1.00  0.400          H  
ATOM   9408 2HZ  LYS A 606     -32.858  -5.226  -4.815  1.00  0.400          H  
ATOM   9409 3HZ  LYS A 606     -32.429  -6.759  -4.373  1.00  0.400          H  
ATOM   9410  N   ILE A 607     -32.465  -5.044   3.579  1.00  0.180          N  
ATOM   9411  CA  ILE A 607     -31.490  -4.892   4.638  1.00  0.170          C  
ATOM   9412  C   ILE A 607     -30.130  -5.223   4.119  1.00  0.180          C  
ATOM   9413  O   ILE A 607     -29.876  -6.351   3.691  1.00  0.200          O  
ATOM   9414  CB  ILE A 607     -31.793  -5.789   5.837  1.00  0.240          C  
ATOM   9415  CG1 ILE A 607     -33.137  -5.358   6.455  1.00  0.240          C  
ATOM   9416  CG2 ILE A 607     -30.619  -5.767   6.810  1.00  0.240          C  
ATOM   9417  CD1 ILE A 607     -33.684  -6.304   7.470  1.00  0.240          C  
ATOM   9418  H   ILE A 607     -33.008  -5.910   3.527  1.00  0.220          H  
ATOM   9419  HA  ILE A 607     -31.491  -3.855   4.969  1.00  0.200          H  
ATOM   9420  HB  ILE A 607     -31.936  -6.813   5.486  1.00  0.290          H  
ATOM   9421 1HG1 ILE A 607     -33.025  -4.377   6.916  1.00  0.290          H  
ATOM   9422 2HG1 ILE A 607     -33.862  -5.277   5.653  1.00  0.290          H  
ATOM   9423 1HG2 ILE A 607     -30.830  -6.401   7.616  1.00  0.290          H  
ATOM   9424 2HG2 ILE A 607     -29.707  -6.119   6.334  1.00  0.290          H  
ATOM   9425 3HG2 ILE A 607     -30.467  -4.764   7.159  1.00  0.290          H  
ATOM   9426 1HD1 ILE A 607     -34.635  -5.937   7.817  1.00  0.290          H  
ATOM   9427 2HD1 ILE A 607     -33.814  -7.268   7.004  1.00  0.290          H  
ATOM   9428 3HD1 ILE A 607     -33.014  -6.394   8.304  1.00  0.290          H  
ATOM   9429  N   ILE A 608     -29.256  -4.243   4.193  1.00  0.190          N  
ATOM   9430  CA  ILE A 608     -27.930  -4.363   3.658  1.00  0.230          C  
ATOM   9431  C   ILE A 608     -26.889  -4.650   4.713  1.00  0.160          C  
ATOM   9432  O   ILE A 608     -26.801  -3.959   5.736  1.00  0.260          O  
ATOM   9433  CB  ILE A 608     -27.608  -3.119   2.842  1.00  0.310          C  
ATOM   9434  CG1 ILE A 608     -28.600  -3.060   1.647  1.00  0.310          C  
ATOM   9435  CG2 ILE A 608     -26.173  -3.143   2.406  1.00  0.310          C  
ATOM   9436  CD1 ILE A 608     -28.620  -1.757   0.894  1.00  0.310          C  
ATOM   9437  H   ILE A 608     -29.556  -3.363   4.589  1.00  0.230          H  
ATOM   9438  HA  ILE A 608     -27.943  -5.196   2.971  1.00  0.280          H  
ATOM   9439  HB  ILE A 608     -27.797  -2.253   3.438  1.00  0.370          H  
ATOM   9440 1HG1 ILE A 608     -28.347  -3.869   0.953  1.00  0.370          H  
ATOM   9441 2HG1 ILE A 608     -29.604  -3.235   2.014  1.00  0.370          H  
ATOM   9442 1HG2 ILE A 608     -25.961  -2.266   1.829  1.00  0.370          H  
ATOM   9443 2HG2 ILE A 608     -25.514  -3.161   3.266  1.00  0.370          H  
ATOM   9444 3HG2 ILE A 608     -25.997  -4.028   1.794  1.00  0.370          H  
ATOM   9445 1HD1 ILE A 608     -29.350  -1.825   0.088  1.00  0.370          H  
ATOM   9446 2HD1 ILE A 608     -28.903  -0.950   1.570  1.00  0.370          H  
ATOM   9447 3HD1 ILE A 608     -27.645  -1.546   0.471  1.00  0.370          H  
ATOM   9448  N   THR A 609     -26.104  -5.684   4.453  1.00  0.140          N  
ATOM   9449  CA  THR A 609     -25.096  -6.146   5.388  1.00  0.210          C  
ATOM   9450  C   THR A 609     -23.681  -5.853   4.910  1.00  0.140          C  
ATOM   9451  O   THR A 609     -23.380  -5.831   3.714  1.00  0.170          O  
ATOM   9452  CB  THR A 609     -25.244  -7.665   5.599  1.00  0.270          C  
ATOM   9453  OG1 THR A 609     -25.026  -8.325   4.347  1.00  0.270          O  
ATOM   9454  CG2 THR A 609     -26.658  -7.982   6.090  1.00  0.270          C  
ATOM   9455  H   THR A 609     -26.252  -6.163   3.561  1.00  0.170          H  
ATOM   9456  HA  THR A 609     -25.247  -5.640   6.339  1.00  0.250          H  
ATOM   9457  HB  THR A 609     -24.507  -8.014   6.322  1.00  0.320          H  
ATOM   9458  HG1 THR A 609     -24.910  -9.278   4.492  1.00  0.320          H  
ATOM   9459 1HG2 THR A 609     -26.760  -9.060   6.224  1.00  0.320          H  
ATOM   9460 2HG2 THR A 609     -26.836  -7.481   7.038  1.00  0.320          H  
ATOM   9461 3HG2 THR A 609     -27.383  -7.637   5.362  1.00  0.320          H  
ATOM   9462  N   ASN A 610     -22.788  -5.673   5.873  1.00  0.130          N  
ATOM   9463  CA  ASN A 610     -21.392  -5.377   5.591  1.00  0.120          C  
ATOM   9464  C   ASN A 610     -20.598  -6.671   5.501  1.00  0.110          C  
ATOM   9465  O   ASN A 610     -20.500  -7.402   6.493  1.00  0.130          O  
ATOM   9466  CB  ASN A 610     -20.842  -4.447   6.649  1.00  0.170          C  
ATOM   9467  CG  ASN A 610     -19.506  -3.937   6.321  1.00  0.170          C  
ATOM   9468  OD1 ASN A 610     -18.889  -4.377   5.350  1.00  0.170          O  
ATOM   9469  ND2 ASN A 610     -19.046  -3.014   7.113  1.00  0.170          N  
ATOM   9470  H   ASN A 610     -23.090  -5.734   6.835  1.00  0.160          H  
ATOM   9471  HA  ASN A 610     -21.318  -4.892   4.614  1.00  0.140          H  
ATOM   9472 1HB  ASN A 610     -21.518  -3.606   6.788  1.00  0.210          H  
ATOM   9473 2HB  ASN A 610     -20.784  -4.980   7.601  1.00  0.210          H  
ATOM   9474 1HD2 ASN A 610     -18.142  -2.620   6.953  1.00  0.210          H  
ATOM   9475 2HD2 ASN A 610     -19.593  -2.696   7.889  1.00  0.210          H  
ATOM   9476  N   MET A 611     -20.123  -6.992   4.304  1.00  0.110          N  
ATOM   9477  CA  MET A 611     -19.435  -8.236   4.048  1.00  0.120          C  
ATOM   9478  C   MET A 611     -18.030  -7.949   3.472  1.00  0.110          C  
ATOM   9479  O   MET A 611     -17.799  -6.908   2.850  1.00  0.150          O  
ATOM   9480  CB  MET A 611     -20.274  -9.050   3.064  1.00  0.160          C  
ATOM   9481  CG  MET A 611     -21.744  -9.337   3.469  1.00  0.160          C  
ATOM   9482  SD  MET A 611     -22.611 -10.398   2.289  1.00  0.160          S  
ATOM   9483  CE  MET A 611     -22.050 -12.063   2.713  1.00  0.160          C  
ATOM   9484  H   MET A 611     -20.255  -6.348   3.518  1.00  0.130          H  
ATOM   9485  HA  MET A 611     -19.313  -8.783   4.979  1.00  0.140          H  
ATOM   9486 1HB  MET A 611     -20.337  -8.501   2.132  1.00  0.200          H  
ATOM   9487 2HB  MET A 611     -19.781  -9.990   2.893  1.00  0.200          H  
ATOM   9488 1HG  MET A 611     -21.822  -9.775   4.418  1.00  0.200          H  
ATOM   9489 2HG  MET A 611     -22.276  -8.384   3.511  1.00  0.200          H  
ATOM   9490 1HE  MET A 611     -22.500 -12.783   2.031  1.00  0.200          H  
ATOM   9491 2HE  MET A 611     -20.989 -12.139   2.650  1.00  0.200          H  
ATOM   9492 3HE  MET A 611     -22.350 -12.296   3.715  1.00  0.200          H  
ATOM   9493  N   LEU A 612     -17.087  -8.857   3.691  1.00  0.120          N  
ATOM   9494  CA  LEU A 612     -15.733  -8.687   3.167  1.00  0.130          C  
ATOM   9495  C   LEU A 612     -15.324  -9.850   2.262  1.00  0.160          C  
ATOM   9496  O   LEU A 612     -15.646 -11.012   2.546  1.00  0.240          O  
ATOM   9497  CB  LEU A 612     -14.779  -8.529   4.353  1.00  0.180          C  
ATOM   9498  CG  LEU A 612     -13.285  -8.266   4.097  1.00  0.180          C  
ATOM   9499  CD1 LEU A 612     -13.077  -6.877   3.480  1.00  0.180          C  
ATOM   9500  CD2 LEU A 612     -12.575  -8.350   5.414  1.00  0.180          C  
ATOM   9501  H   LEU A 612     -17.338  -9.690   4.232  1.00  0.140          H  
ATOM   9502  HA  LEU A 612     -15.711  -7.776   2.571  1.00  0.160          H  
ATOM   9503 1HB  LEU A 612     -15.136  -7.707   4.936  1.00  0.210          H  
ATOM   9504 2HB  LEU A 612     -14.850  -9.426   4.957  1.00  0.210          H  
ATOM   9505  HG  LEU A 612     -12.884  -9.021   3.411  1.00  0.210          H  
ATOM   9506 1HD1 LEU A 612     -12.012  -6.705   3.320  1.00  0.210          H  
ATOM   9507 2HD1 LEU A 612     -13.592  -6.799   2.524  1.00  0.210          H  
ATOM   9508 3HD1 LEU A 612     -13.459  -6.122   4.154  1.00  0.210          H  
ATOM   9509 1HD2 LEU A 612     -11.504  -8.181   5.264  1.00  0.210          H  
ATOM   9510 2HD2 LEU A 612     -12.970  -7.598   6.100  1.00  0.210          H  
ATOM   9511 3HD2 LEU A 612     -12.737  -9.328   5.823  1.00  0.210          H  
ATOM   9512  N   ARG A 613     -14.673  -9.550   1.135  1.00  0.180          N  
ATOM   9513  CA  ARG A 613     -14.229 -10.617   0.254  1.00  0.210          C  
ATOM   9514  C   ARG A 613     -13.047 -11.329   0.876  1.00  0.150          C  
ATOM   9515  O   ARG A 613     -12.150 -10.673   1.408  1.00  0.140          O  
ATOM   9516  CB  ARG A 613     -13.711 -10.069  -1.066  1.00  0.280          C  
ATOM   9517  CG  ARG A 613     -14.637  -9.218  -1.906  1.00  0.280          C  
ATOM   9518  CD  ARG A 613     -15.725  -9.962  -2.517  1.00  0.280          C  
ATOM   9519  NE  ARG A 613     -16.432  -9.129  -3.493  1.00  0.280          N  
ATOM   9520  CZ  ARG A 613     -17.617  -9.396  -4.076  1.00  0.280          C  
ATOM   9521  NH1 ARG A 613     -18.282 -10.484  -3.791  1.00  0.280          N  
ATOM   9522  NH2 ARG A 613     -18.113  -8.535  -4.947  1.00  0.280          N  
ATOM   9523  H   ARG A 613     -14.450  -8.595   0.881  1.00  0.220          H  
ATOM   9524  HA  ARG A 613     -15.037 -11.327   0.093  1.00  0.250          H  
ATOM   9525 1HB  ARG A 613     -12.812  -9.479  -0.878  1.00  0.340          H  
ATOM   9526 2HB  ARG A 613     -13.400 -10.913  -1.673  1.00  0.340          H  
ATOM   9527 1HG  ARG A 613     -15.062  -8.445  -1.279  1.00  0.340          H  
ATOM   9528 2HG  ARG A 613     -14.062  -8.756  -2.710  1.00  0.340          H  
ATOM   9529 1HD  ARG A 613     -15.343 -10.807  -2.997  1.00  0.340          H  
ATOM   9530 2HD  ARG A 613     -16.390 -10.286  -1.776  1.00  0.340          H  
ATOM   9531  HE  ARG A 613     -15.973  -8.268  -3.765  1.00  0.340          H  
ATOM   9532 1HH1 ARG A 613     -17.909 -11.143  -3.130  1.00  0.340          H  
ATOM   9533 2HH1 ARG A 613     -19.171 -10.666  -4.235  1.00  0.340          H  
ATOM   9534 1HH2 ARG A 613     -17.602  -7.690  -5.171  1.00  0.340          H  
ATOM   9535 2HH2 ARG A 613     -18.999  -8.717  -5.393  1.00  0.340          H  
ATOM   9536  N   VAL A 614     -13.029 -12.654   0.820  1.00  0.200          N  
ATOM   9537  CA  VAL A 614     -11.838 -13.354   1.252  1.00  0.180          C  
ATOM   9538  C   VAL A 614     -11.477 -14.356   0.167  1.00  0.170          C  
ATOM   9539  O   VAL A 614     -11.772 -15.545   0.271  1.00  0.180          O  
ATOM   9540  CB  VAL A 614     -12.041 -14.034   2.636  1.00  0.260          C  
ATOM   9541  CG1 VAL A 614     -10.736 -14.670   3.121  1.00  0.260          C  
ATOM   9542  CG2 VAL A 614     -12.534 -12.989   3.669  1.00  0.260          C  
ATOM   9543  H   VAL A 614     -13.821 -13.155   0.406  1.00  0.240          H  
ATOM   9544  HA  VAL A 614     -11.024 -12.646   1.341  1.00  0.220          H  
ATOM   9545  HB  VAL A 614     -12.762 -14.825   2.541  1.00  0.310          H  
ATOM   9546 1HG1 VAL A 614     -10.910 -15.152   4.078  1.00  0.310          H  
ATOM   9547 2HG1 VAL A 614     -10.400 -15.411   2.411  1.00  0.310          H  
ATOM   9548 3HG1 VAL A 614      -9.973 -13.901   3.233  1.00  0.310          H  
ATOM   9549 1HG2 VAL A 614     -12.671 -13.471   4.621  1.00  0.310          H  
ATOM   9550 2HG2 VAL A 614     -11.792 -12.194   3.764  1.00  0.310          H  
ATOM   9551 3HG2 VAL A 614     -13.480 -12.557   3.349  1.00  0.310          H  
ATOM   9552  N   GLY A 615     -10.796 -13.855  -0.851  1.00  0.150          N  
ATOM   9553  CA  GLY A 615     -10.378 -14.608  -2.010  1.00  0.140          C  
ATOM   9554  C   GLY A 615     -11.487 -14.959  -2.983  1.00  0.130          C  
ATOM   9555  O   GLY A 615     -12.622 -14.465  -2.901  1.00  0.150          O  
ATOM   9556  H   GLY A 615     -10.586 -12.849  -0.861  1.00  0.180          H  
ATOM   9557 1HA  GLY A 615      -9.670 -13.996  -2.551  1.00  0.170          H  
ATOM   9558 2HA  GLY A 615      -9.862 -15.514  -1.704  1.00  0.170          H  
ATOM   9559  N   PHE A 616     -11.107 -15.820  -3.912  1.00  0.120          N  
ATOM   9560  CA  PHE A 616     -11.908 -16.305  -5.016  1.00  0.130          C  
ATOM   9561  C   PHE A 616     -11.982 -17.821  -5.010  1.00  0.120          C  
ATOM   9562  O   PHE A 616     -11.158 -18.493  -4.376  1.00  0.130          O  
ATOM   9563  CB  PHE A 616     -11.272 -15.929  -6.342  1.00  0.180          C  
ATOM   9564  CG  PHE A 616     -11.121 -14.486  -6.677  1.00  0.180          C  
ATOM   9565  CD1 PHE A 616     -10.045 -13.749  -6.203  1.00  0.180          C  
ATOM   9566  CD2 PHE A 616     -12.001 -13.885  -7.536  1.00  0.180          C  
ATOM   9567  CE1 PHE A 616      -9.855 -12.463  -6.586  1.00  0.180          C  
ATOM   9568  CE2 PHE A 616     -11.815 -12.596  -7.927  1.00  0.180          C  
ATOM   9569  CZ  PHE A 616     -10.731 -11.887  -7.459  1.00  0.180          C  
ATOM   9570  H   PHE A 616     -10.130 -16.116  -3.879  1.00  0.140          H  
ATOM   9571  HA  PHE A 616     -12.913 -15.896  -4.939  1.00  0.160          H  
ATOM   9572 1HB  PHE A 616     -10.298 -16.380  -6.377  1.00  0.210          H  
ATOM   9573 2HB  PHE A 616     -11.855 -16.392  -7.143  1.00  0.210          H  
ATOM   9574  HD1 PHE A 616      -9.347 -14.205  -5.528  1.00  0.210          H  
ATOM   9575  HD2 PHE A 616     -12.847 -14.451  -7.920  1.00  0.210          H  
ATOM   9576  HE1 PHE A 616      -8.997 -11.884  -6.211  1.00  0.210          H  
ATOM   9577  HE2 PHE A 616     -12.520 -12.131  -8.617  1.00  0.210          H  
ATOM   9578  HZ  PHE A 616     -10.574 -10.856  -7.774  1.00  0.210          H  
ATOM   9579  N   ARG A 617     -12.998 -18.348  -5.678  1.00  0.140          N  
ATOM   9580  CA  ARG A 617     -13.177 -19.780  -5.877  1.00  0.140          C  
ATOM   9581  C   ARG A 617     -12.386 -20.211  -7.092  1.00  0.150          C  
ATOM   9582  O   ARG A 617     -11.899 -19.374  -7.859  1.00  0.160          O  
ATOM   9583  CB  ARG A 617     -14.631 -20.162  -6.047  1.00  0.200          C  
ATOM   9584  CG  ARG A 617     -15.463 -19.894  -4.847  1.00  0.200          C  
ATOM   9585  CD  ARG A 617     -16.864 -20.378  -4.993  1.00  0.200          C  
ATOM   9586  NE  ARG A 617     -17.615 -20.057  -3.813  1.00  0.200          N  
ATOM   9587  CZ  ARG A 617     -18.140 -18.839  -3.578  1.00  0.200          C  
ATOM   9588  NH1 ARG A 617     -17.989 -17.876  -4.475  1.00  0.200          N  
ATOM   9589  NH2 ARG A 617     -18.787 -18.607  -2.447  1.00  0.200          N  
ATOM   9590  H   ARG A 617     -13.657 -17.701  -6.117  1.00  0.170          H  
ATOM   9591  HA  ARG A 617     -12.788 -20.309  -5.013  1.00  0.170          H  
ATOM   9592 1HB  ARG A 617     -15.055 -19.591  -6.873  1.00  0.240          H  
ATOM   9593 2HB  ARG A 617     -14.720 -21.219  -6.296  1.00  0.240          H  
ATOM   9594 1HG  ARG A 617     -15.023 -20.390  -3.989  1.00  0.240          H  
ATOM   9595 2HG  ARG A 617     -15.467 -18.820  -4.673  1.00  0.240          H  
ATOM   9596 1HD  ARG A 617     -17.350 -19.947  -5.856  1.00  0.240          H  
ATOM   9597 2HD  ARG A 617     -16.851 -21.463  -5.100  1.00  0.240          H  
ATOM   9598  HE  ARG A 617     -17.741 -20.779  -3.114  1.00  0.240          H  
ATOM   9599 1HH1 ARG A 617     -17.511 -18.056  -5.361  1.00  0.240          H  
ATOM   9600 2HH1 ARG A 617     -18.319 -16.923  -4.289  1.00  0.240          H  
ATOM   9601 1HH2 ARG A 617     -18.897 -19.345  -1.766  1.00  0.240          H  
ATOM   9602 2HH2 ARG A 617     -19.179 -17.694  -2.270  1.00  0.240          H  
ATOM   9603  N   GLU A 618     -12.270 -21.518  -7.297  1.00  0.170          N  
ATOM   9604  CA  GLU A 618     -11.522 -22.056  -8.428  1.00  0.200          C  
ATOM   9605  C   GLU A 618     -12.123 -21.670  -9.782  1.00  0.220          C  
ATOM   9606  O   GLU A 618     -11.446 -21.727 -10.807  1.00  0.260          O  
ATOM   9607  CB  GLU A 618     -11.425 -23.588  -8.312  1.00  0.270          C  
ATOM   9608  CG  GLU A 618     -12.761 -24.371  -8.462  1.00  0.270          C  
ATOM   9609  CD  GLU A 618     -13.571 -24.472  -7.189  1.00  0.270          C  
ATOM   9610  OE1 GLU A 618     -13.351 -23.681  -6.291  1.00  0.270          O  
ATOM   9611  OE2 GLU A 618     -14.411 -25.333  -7.116  1.00  0.270          O  
ATOM   9612  H   GLU A 618     -12.690 -22.180  -6.642  1.00  0.200          H  
ATOM   9613  HA  GLU A 618     -10.508 -21.651  -8.380  1.00  0.240          H  
ATOM   9614 1HB  GLU A 618     -10.739 -23.959  -9.074  1.00  0.320          H  
ATOM   9615 2HB  GLU A 618     -10.994 -23.845  -7.343  1.00  0.320          H  
ATOM   9616 1HG  GLU A 618     -13.378 -23.929  -9.234  1.00  0.320          H  
ATOM   9617 2HG  GLU A 618     -12.514 -25.379  -8.790  1.00  0.320          H  
ATOM   9618  N   ASP A 619     -13.407 -21.298  -9.793  1.00  0.200          N  
ATOM   9619  CA  ASP A 619     -14.096 -20.907 -11.012  1.00  0.220          C  
ATOM   9620  C   ASP A 619     -14.028 -19.394 -11.263  1.00  0.230          C  
ATOM   9621  O   ASP A 619     -14.630 -18.887 -12.212  1.00  0.250          O  
ATOM   9622  CB  ASP A 619     -15.553 -21.383 -10.952  1.00  0.300          C  
ATOM   9623  CG  ASP A 619     -16.403 -20.713  -9.845  1.00  0.300          C  
ATOM   9624  OD1 ASP A 619     -15.966 -19.726  -9.255  1.00  0.300          O  
ATOM   9625  OD2 ASP A 619     -17.467 -21.211  -9.573  1.00  0.300          O  
ATOM   9626  H   ASP A 619     -13.911 -21.282  -8.916  1.00  0.240          H  
ATOM   9627  HA  ASP A 619     -13.611 -21.407 -11.851  1.00  0.260          H  
ATOM   9628 1HB  ASP A 619     -16.029 -21.191 -11.915  1.00  0.360          H  
ATOM   9629 2HB  ASP A 619     -15.568 -22.464 -10.794  1.00  0.360          H  
ATOM   9630  N   GLY A 620     -13.277 -18.675 -10.428  1.00  0.230          N  
ATOM   9631  CA  GLY A 620     -13.114 -17.237 -10.553  1.00  0.270          C  
ATOM   9632  C   GLY A 620     -14.160 -16.393  -9.817  1.00  0.280          C  
ATOM   9633  O   GLY A 620     -14.061 -15.163  -9.830  1.00  0.340          O  
ATOM   9634  H   GLY A 620     -12.796 -19.136  -9.654  1.00  0.280          H  
ATOM   9635 1HA  GLY A 620     -12.125 -16.973 -10.178  1.00  0.320          H  
ATOM   9636 2HA  GLY A 620     -13.122 -16.974 -11.609  1.00  0.320          H  
ATOM   9637  N   SER A 621     -15.179 -17.013  -9.222  1.00  0.240          N  
ATOM   9638  CA  SER A 621     -16.182 -16.223  -8.519  1.00  0.290          C  
ATOM   9639  C   SER A 621     -15.642 -15.747  -7.178  1.00  0.250          C  
ATOM   9640  O   SER A 621     -14.697 -16.313  -6.625  1.00  0.230          O  
ATOM   9641  CB  SER A 621     -17.460 -17.013  -8.334  1.00  0.390          C  
ATOM   9642  OG  SER A 621     -17.264 -18.077  -7.465  1.00  0.390          O  
ATOM   9643  H   SER A 621     -15.268 -18.036  -9.267  1.00  0.290          H  
ATOM   9644  HA  SER A 621     -16.414 -15.345  -9.124  1.00  0.350          H  
ATOM   9645 1HB  SER A 621     -18.237 -16.359  -7.944  1.00  0.460          H  
ATOM   9646 2HB  SER A 621     -17.798 -17.392  -9.299  1.00  0.460          H  
ATOM   9647  HG  SER A 621     -16.823 -18.771  -8.016  1.00  0.460          H  
ATOM   9648  N   TRP A 622     -16.266 -14.726  -6.610  1.00  0.250          N  
ATOM   9649  CA  TRP A 622     -15.831 -14.221  -5.310  1.00  0.230          C  
ATOM   9650  C   TRP A 622     -16.382 -14.937  -4.080  1.00  0.200          C  
ATOM   9651  O   TRP A 622     -17.579 -15.250  -4.006  1.00  0.220          O  
ATOM   9652  CB  TRP A 622     -16.220 -12.775  -5.135  1.00  0.330          C  
ATOM   9653  CG  TRP A 622     -15.456 -11.737  -5.891  1.00  0.330          C  
ATOM   9654  CD1 TRP A 622     -15.841 -11.066  -7.009  1.00  0.330          C  
ATOM   9655  CD2 TRP A 622     -14.167 -11.199  -5.525  1.00  0.330          C  
ATOM   9656  NE1 TRP A 622     -14.895 -10.131  -7.344  1.00  0.330          N  
ATOM   9657  CE2 TRP A 622     -13.873 -10.192  -6.434  1.00  0.330          C  
ATOM   9658  CE3 TRP A 622     -13.263 -11.478  -4.495  1.00  0.330          C  
ATOM   9659  CZ2 TRP A 622     -12.723  -9.439  -6.336  1.00  0.330          C  
ATOM   9660  CZ3 TRP A 622     -12.114 -10.732  -4.394  1.00  0.330          C  
ATOM   9661  CH2 TRP A 622     -11.851  -9.731  -5.285  1.00  0.330          C  
ATOM   9662  H   TRP A 622     -17.039 -14.287  -7.087  1.00  0.300          H  
ATOM   9663  HA  TRP A 622     -14.743 -14.288  -5.278  1.00  0.280          H  
ATOM   9664 1HB  TRP A 622     -17.265 -12.668  -5.415  1.00  0.400          H  
ATOM   9665 2HB  TRP A 622     -16.157 -12.550  -4.087  1.00  0.400          H  
ATOM   9666  HD1 TRP A 622     -16.775 -11.224  -7.545  1.00  0.400          H  
ATOM   9667  HE1 TRP A 622     -14.948  -9.490  -8.125  1.00  0.400          H  
ATOM   9668  HE3 TRP A 622     -13.468 -12.268  -3.776  1.00  0.400          H  
ATOM   9669  HZ2 TRP A 622     -12.488  -8.643  -7.041  1.00  0.400          H  
ATOM   9670  HZ3 TRP A 622     -11.412 -10.955  -3.578  1.00  0.400          H  
ATOM   9671  HH2 TRP A 622     -10.929  -9.159  -5.175  1.00  0.400          H  
ATOM   9672  N   ARG A 623     -15.526 -15.093  -3.067  1.00  0.180          N  
ATOM   9673  CA  ARG A 623     -15.915 -15.645  -1.773  1.00  0.170          C  
ATOM   9674  C   ARG A 623     -16.274 -14.500  -0.809  1.00  0.250          C  
ATOM   9675  O   ARG A 623     -15.394 -13.788  -0.323  1.00  0.610          O  
ATOM   9676  CB  ARG A 623     -14.759 -16.433  -1.188  1.00  0.240          C  
ATOM   9677  CG  ARG A 623     -14.307 -17.654  -1.955  1.00  0.240          C  
ATOM   9678  CD  ARG A 623     -13.073 -18.238  -1.318  1.00  0.240          C  
ATOM   9679  NE  ARG A 623     -12.534 -19.387  -2.050  1.00  0.240          N  
ATOM   9680  CZ  ARG A 623     -12.909 -20.672  -1.874  1.00  0.240          C  
ATOM   9681  NH1 ARG A 623     -13.843 -20.993  -0.992  1.00  0.240          N  
ATOM   9682  NH2 ARG A 623     -12.335 -21.624  -2.597  1.00  0.240          N  
ATOM   9683  H   ARG A 623     -14.537 -14.841  -3.184  1.00  0.220          H  
ATOM   9684  HA  ARG A 623     -16.780 -16.293  -1.903  1.00  0.200          H  
ATOM   9685 1HB  ARG A 623     -13.905 -15.783  -1.066  1.00  0.290          H  
ATOM   9686 2HB  ARG A 623     -15.037 -16.786  -0.222  1.00  0.290          H  
ATOM   9687 1HG  ARG A 623     -15.097 -18.399  -1.959  1.00  0.290          H  
ATOM   9688 2HG  ARG A 623     -14.071 -17.370  -2.976  1.00  0.290          H  
ATOM   9689 1HD  ARG A 623     -12.301 -17.469  -1.315  1.00  0.290          H  
ATOM   9690 2HD  ARG A 623     -13.273 -18.530  -0.290  1.00  0.290          H  
ATOM   9691  HE  ARG A 623     -11.810 -19.188  -2.764  1.00  0.290          H  
ATOM   9692 1HH1 ARG A 623     -14.282 -20.277  -0.432  1.00  0.290          H  
ATOM   9693 2HH1 ARG A 623     -14.129 -21.956  -0.886  1.00  0.290          H  
ATOM   9694 1HH2 ARG A 623     -11.613 -21.395  -3.274  1.00  0.290          H  
ATOM   9695 2HH2 ARG A 623     -12.603 -22.588  -2.472  1.00  0.290          H  
ATOM   9696  N   LEU A 624     -17.558 -14.271  -0.558  1.00  0.180          N  
ATOM   9697  CA  LEU A 624     -17.954 -13.121   0.261  1.00  0.150          C  
ATOM   9698  C   LEU A 624     -18.535 -13.535   1.620  1.00  0.140          C  
ATOM   9699  O   LEU A 624     -19.453 -14.358   1.671  1.00  0.220          O  
ATOM   9700  CB  LEU A 624     -18.963 -12.285  -0.547  1.00  0.220          C  
ATOM   9701  CG  LEU A 624     -19.513 -11.034   0.109  1.00  0.220          C  
ATOM   9702  CD1 LEU A 624     -18.420 -10.033   0.298  1.00  0.220          C  
ATOM   9703  CD2 LEU A 624     -20.632 -10.444  -0.741  1.00  0.220          C  
ATOM   9704  H   LEU A 624     -18.267 -14.872  -0.956  1.00  0.220          H  
ATOM   9705  HA  LEU A 624     -17.068 -12.526   0.455  1.00  0.180          H  
ATOM   9706 1HB  LEU A 624     -18.490 -11.997  -1.466  1.00  0.270          H  
ATOM   9707 2HB  LEU A 624     -19.813 -12.923  -0.788  1.00  0.270          H  
ATOM   9708  HG  LEU A 624     -19.879 -11.282   1.052  1.00  0.270          H  
ATOM   9709 1HD1 LEU A 624     -18.802  -9.188   0.771  1.00  0.270          H  
ATOM   9710 2HD1 LEU A 624     -17.642 -10.437   0.902  1.00  0.270          H  
ATOM   9711 3HD1 LEU A 624     -18.043  -9.747  -0.642  1.00  0.270          H  
ATOM   9712 1HD2 LEU A 624     -21.027  -9.549  -0.256  1.00  0.270          H  
ATOM   9713 2HD2 LEU A 624     -20.252 -10.182  -1.720  1.00  0.270          H  
ATOM   9714 3HD2 LEU A 624     -21.429 -11.180  -0.847  1.00  0.270          H  
ATOM   9715  N   PHE A 625     -18.022 -12.951   2.723  1.00  0.110          N  
ATOM   9716  CA  PHE A 625     -18.528 -13.348   4.038  1.00  0.110          C  
ATOM   9717  C   PHE A 625     -19.000 -12.193   4.919  1.00  0.110          C  
ATOM   9718  O   PHE A 625     -18.367 -11.135   4.990  1.00  0.140          O  
ATOM   9719  CB  PHE A 625     -17.420 -14.083   4.770  1.00  0.150          C  
ATOM   9720  CG  PHE A 625     -16.949 -15.245   4.002  1.00  0.150          C  
ATOM   9721  CD1 PHE A 625     -15.822 -15.114   3.202  1.00  0.150          C  
ATOM   9722  CD2 PHE A 625     -17.622 -16.447   4.026  1.00  0.150          C  
ATOM   9723  CE1 PHE A 625     -15.379 -16.159   2.462  1.00  0.150          C  
ATOM   9724  CE2 PHE A 625     -17.178 -17.493   3.271  1.00  0.150          C  
ATOM   9725  CZ  PHE A 625     -16.054 -17.350   2.491  1.00  0.150          C  
ATOM   9726  H   PHE A 625     -17.248 -12.285   2.634  1.00  0.130          H  
ATOM   9727  HA  PHE A 625     -19.371 -14.022   3.892  1.00  0.130          H  
ATOM   9728 1HB  PHE A 625     -16.579 -13.416   4.932  1.00  0.180          H  
ATOM   9729 2HB  PHE A 625     -17.772 -14.423   5.743  1.00  0.180          H  
ATOM   9730  HD1 PHE A 625     -15.290 -14.163   3.172  1.00  0.180          H  
ATOM   9731  HD2 PHE A 625     -18.512 -16.561   4.644  1.00  0.180          H  
ATOM   9732  HE1 PHE A 625     -14.488 -16.052   1.847  1.00  0.180          H  
ATOM   9733  HE2 PHE A 625     -17.704 -18.450   3.290  1.00  0.180          H  
ATOM   9734  HZ  PHE A 625     -15.695 -18.189   1.905  1.00  0.180          H  
ATOM   9735  N   THR A 626     -20.094 -12.419   5.656  1.00  0.120          N  
ATOM   9736  CA  THR A 626     -20.637 -11.406   6.568  1.00  0.100          C  
ATOM   9737  C   THR A 626     -19.725 -11.099   7.745  1.00  0.100          C  
ATOM   9738  O   THR A 626     -19.254 -12.010   8.441  1.00  0.170          O  
ATOM   9739  CB  THR A 626     -22.063 -11.803   7.096  1.00  0.150          C  
ATOM   9740  OG1 THR A 626     -22.980 -11.979   6.003  1.00  0.150          O  
ATOM   9741  CG2 THR A 626     -22.617 -10.698   7.957  1.00  0.150          C  
ATOM   9742  H   THR A 626     -20.590 -13.295   5.558  1.00  0.140          H  
ATOM   9743  HA  THR A 626     -20.731 -10.476   6.034  1.00  0.120          H  
ATOM   9744  HB  THR A 626     -22.007 -12.725   7.668  1.00  0.180          H  
ATOM   9745  HG1 THR A 626     -23.894 -12.207   6.357  1.00  0.180          H  
ATOM   9746 1HG2 THR A 626     -23.614 -10.976   8.297  1.00  0.180          H  
ATOM   9747 2HG2 THR A 626     -21.993 -10.550   8.810  1.00  0.180          H  
ATOM   9748 3HG2 THR A 626     -22.677  -9.778   7.377  1.00  0.180          H  
ATOM   9749  N   LEU A 627     -19.494  -9.805   7.972  1.00  0.080          N  
ATOM   9750  CA  LEU A 627     -18.708  -9.311   9.088  1.00  0.100          C  
ATOM   9751  C   LEU A 627     -19.603  -9.214  10.295  1.00  0.110          C  
ATOM   9752  O   LEU A 627     -20.811  -9.014  10.166  1.00  0.160          O  
ATOM   9753  CB  LEU A 627     -18.118  -7.945   8.750  1.00  0.130          C  
ATOM   9754  CG  LEU A 627     -17.113  -7.908   7.584  1.00  0.130          C  
ATOM   9755  CD1 LEU A 627     -16.868  -6.480   7.203  1.00  0.130          C  
ATOM   9756  CD2 LEU A 627     -15.788  -8.558   8.036  1.00  0.130          C  
ATOM   9757  H   LEU A 627     -19.901  -9.099   7.346  1.00  0.100          H  
ATOM   9758  HA  LEU A 627     -17.914 -10.008   9.305  1.00  0.120          H  
ATOM   9759 1HB  LEU A 627     -18.936  -7.267   8.515  1.00  0.160          H  
ATOM   9760 2HB  LEU A 627     -17.613  -7.568   9.642  1.00  0.160          H  
ATOM   9761  HG  LEU A 627     -17.515  -8.440   6.722  1.00  0.160          H  
ATOM   9762 1HD1 LEU A 627     -16.174  -6.426   6.390  1.00  0.160          H  
ATOM   9763 2HD1 LEU A 627     -17.802  -6.049   6.896  1.00  0.160          H  
ATOM   9764 3HD1 LEU A 627     -16.480  -5.933   8.032  1.00  0.160          H  
ATOM   9765 1HD2 LEU A 627     -15.065  -8.525   7.240  1.00  0.160          H  
ATOM   9766 2HD2 LEU A 627     -15.394  -8.016   8.897  1.00  0.160          H  
ATOM   9767 3HD2 LEU A 627     -15.952  -9.590   8.311  1.00  0.160          H  
ATOM   9768  N   ARG A 628     -19.039  -9.334  11.477  1.00  0.110          N  
ATOM   9769  CA  ARG A 628     -19.880  -9.199  12.639  1.00  0.120          C  
ATOM   9770  C   ARG A 628     -20.646  -7.879  12.556  1.00  0.110          C  
ATOM   9771  O   ARG A 628     -20.058  -6.850  12.215  1.00  0.130          O  
ATOM   9772  CB  ARG A 628     -19.083  -9.217  13.939  1.00  0.160          C  
ATOM   9773  CG  ARG A 628     -18.415 -10.513  14.314  1.00  0.160          C  
ATOM   9774  CD  ARG A 628     -19.383 -11.452  14.907  1.00  0.160          C  
ATOM   9775  NE  ARG A 628     -18.733 -12.646  15.400  1.00  0.160          N  
ATOM   9776  CZ  ARG A 628     -19.313 -13.796  15.768  1.00  0.160          C  
ATOM   9777  NH1 ARG A 628     -20.598 -13.996  15.691  1.00  0.160          N  
ATOM   9778  NH2 ARG A 628     -18.521 -14.718  16.216  1.00  0.160          N  
ATOM   9779  H   ARG A 628     -18.035  -9.510  11.558  1.00  0.130          H  
ATOM   9780  HA  ARG A 628     -20.531 -10.057  12.647  1.00  0.140          H  
ATOM   9781 1HB  ARG A 628     -18.301  -8.484  13.885  1.00  0.200          H  
ATOM   9782 2HB  ARG A 628     -19.731  -8.929  14.767  1.00  0.200          H  
ATOM   9783 1HG  ARG A 628     -18.005 -10.972  13.433  1.00  0.200          H  
ATOM   9784 2HG  ARG A 628     -17.613 -10.334  15.032  1.00  0.200          H  
ATOM   9785 1HD  ARG A 628     -19.851 -10.955  15.742  1.00  0.200          H  
ATOM   9786 2HD  ARG A 628     -20.134 -11.725  14.194  1.00  0.200          H  
ATOM   9787  HE  ARG A 628     -17.709 -12.627  15.514  1.00  0.200          H  
ATOM   9788 1HH1 ARG A 628     -21.198 -13.273  15.347  1.00  0.200          H  
ATOM   9789 2HH1 ARG A 628     -20.985 -14.885  15.973  1.00  0.200          H  
ATOM   9790 1HH2 ARG A 628     -17.532 -14.471  16.264  1.00  0.200          H  
ATOM   9791 2HH2 ARG A 628     -18.873 -15.614  16.512  1.00  0.200          H  
ATOM   9792  N   PRO A 629     -21.945  -7.872  12.891  1.00  0.130          N  
ATOM   9793  CA  PRO A 629     -22.809  -6.716  12.953  1.00  0.190          C  
ATOM   9794  C   PRO A 629     -22.221  -5.579  13.786  1.00  0.150          C  
ATOM   9795  O   PRO A 629     -22.581  -4.423  13.576  1.00  0.170          O  
ATOM   9796  CB  PRO A 629     -24.069  -7.304  13.585  1.00  0.290          C  
ATOM   9797  CG  PRO A 629     -24.086  -8.743  13.144  1.00  0.290          C  
ATOM   9798  CD  PRO A 629     -22.658  -9.159  13.106  1.00  0.290          C  
ATOM   9799  HA  PRO A 629     -23.010  -6.374  11.927  1.00  0.230          H  
ATOM   9800 1HB  PRO A 629     -23.996  -7.206  14.669  1.00  0.340          H  
ATOM   9801 2HB  PRO A 629     -24.956  -6.745  13.255  1.00  0.340          H  
ATOM   9802 1HG  PRO A 629     -24.654  -9.346  13.849  1.00  0.340          H  
ATOM   9803 2HG  PRO A 629     -24.583  -8.844  12.166  1.00  0.340          H  
ATOM   9804 1HD  PRO A 629     -22.357  -9.656  14.038  1.00  0.340          H  
ATOM   9805 2HD  PRO A 629     -22.564  -9.805  12.210  1.00  0.340          H  
ATOM   9806  N   ASP A 630     -21.338  -5.873  14.754  1.00  0.130          N  
ATOM   9807  CA  ASP A 630     -20.795  -4.794  15.529  1.00  0.120          C  
ATOM   9808  C   ASP A 630     -19.291  -4.660  15.285  1.00  0.100          C  
ATOM   9809  O   ASP A 630     -18.557  -4.118  16.104  1.00  0.100          O  
ATOM   9810  CB  ASP A 630     -21.082  -5.060  17.005  1.00  0.170          C  
ATOM   9811  CG  ASP A 630     -20.502  -6.387  17.437  1.00  0.170          C  
ATOM   9812  OD1 ASP A 630     -20.160  -7.158  16.546  1.00  0.170          O  
ATOM   9813  OD2 ASP A 630     -20.371  -6.629  18.619  1.00  0.170          O  
ATOM   9814  H   ASP A 630     -21.006  -6.809  15.005  1.00  0.160          H  
ATOM   9815  HA  ASP A 630     -21.298  -3.886  15.263  1.00  0.140          H  
ATOM   9816 1HB  ASP A 630     -20.661  -4.257  17.616  1.00  0.210          H  
ATOM   9817 2HB  ASP A 630     -22.160  -5.069  17.170  1.00  0.210          H  
ATOM   9818  N   TYR A 631     -18.869  -4.912  14.054  1.00  0.090          N  
ATOM   9819  CA  TYR A 631     -17.485  -4.742  13.636  1.00  0.100          C  
ATOM   9820  C   TYR A 631     -17.269  -3.450  12.885  1.00  0.100          C  
ATOM   9821  O   TYR A 631     -18.026  -3.114  11.974  1.00  0.160          O  
ATOM   9822  CB  TYR A 631     -17.053  -5.906  12.733  1.00  0.140          C  
ATOM   9823  CG  TYR A 631     -15.746  -5.703  12.042  1.00  0.140          C  
ATOM   9824  CD1 TYR A 631     -14.562  -5.901  12.690  1.00  0.140          C  
ATOM   9825  CD2 TYR A 631     -15.753  -5.306  10.719  1.00  0.140          C  
ATOM   9826  CE1 TYR A 631     -13.386  -5.696  12.011  1.00  0.140          C  
ATOM   9827  CE2 TYR A 631     -14.585  -5.110  10.052  1.00  0.140          C  
ATOM   9828  CZ  TYR A 631     -13.413  -5.298  10.686  1.00  0.140          C  
ATOM   9829  OH  TYR A 631     -12.250  -5.101  10.020  1.00  0.140          O  
ATOM   9830  H   TYR A 631     -19.518  -5.343  13.388  1.00  0.110          H  
ATOM   9831  HA  TYR A 631     -16.851  -4.722  14.524  1.00  0.120          H  
ATOM   9832 1HB  TYR A 631     -16.972  -6.805  13.324  1.00  0.160          H  
ATOM   9833 2HB  TYR A 631     -17.800  -6.076  11.972  1.00  0.160          H  
ATOM   9834  HD1 TYR A 631     -14.552  -6.213  13.732  1.00  0.160          H  
ATOM   9835  HD2 TYR A 631     -16.705  -5.149  10.212  1.00  0.160          H  
ATOM   9836  HE1 TYR A 631     -12.435  -5.846  12.514  1.00  0.160          H  
ATOM   9837  HE2 TYR A 631     -14.593  -4.805   9.020  1.00  0.160          H  
ATOM   9838  HH  TYR A 631     -11.518  -5.098  10.673  1.00  0.160          H  
ATOM   9839  N   SER A 632     -16.198  -2.753  13.223  1.00  0.100          N  
ATOM   9840  CA  SER A 632     -15.817  -1.550  12.521  1.00  0.090          C  
ATOM   9841  C   SER A 632     -14.311  -1.683  12.389  1.00  0.090          C  
ATOM   9842  O   SER A 632     -13.679  -2.214  13.292  1.00  0.110          O  
ATOM   9843  CB  SER A 632     -16.233  -0.308  13.296  1.00  0.130          C  
ATOM   9844  OG  SER A 632     -15.836   0.871  12.655  1.00  0.130          O  
ATOM   9845  H   SER A 632     -15.628  -3.027  14.032  1.00  0.120          H  
ATOM   9846  HA  SER A 632     -16.300  -1.545  11.549  1.00  0.110          H  
ATOM   9847 1HB  SER A 632     -17.317  -0.309  13.422  1.00  0.160          H  
ATOM   9848 2HB  SER A 632     -15.804  -0.336  14.268  1.00  0.160          H  
ATOM   9849  HG  SER A 632     -16.123   1.589  13.220  1.00  0.160          H  
ATOM   9850  N   PRO A 633     -13.717  -1.382  11.239  1.00  0.100          N  
ATOM   9851  CA  PRO A 633     -12.303  -1.536  11.017  1.00  0.150          C  
ATOM   9852  C   PRO A 633     -11.540  -0.652  11.975  1.00  0.100          C  
ATOM   9853  O   PRO A 633     -11.987   0.457  12.277  1.00  0.100          O  
ATOM   9854  CB  PRO A 633     -12.155  -1.120   9.564  1.00  0.220          C  
ATOM   9855  CG  PRO A 633     -13.355  -0.256   9.254  1.00  0.220          C  
ATOM   9856  CD  PRO A 633     -14.465  -0.787  10.133  1.00  0.220          C  
ATOM   9857  HA  PRO A 633     -12.019  -2.591  11.158  1.00  0.180          H  
ATOM   9858 1HB  PRO A 633     -11.206  -0.580   9.443  1.00  0.270          H  
ATOM   9859 2HB  PRO A 633     -12.111  -2.022   8.955  1.00  0.270          H  
ATOM   9860 1HG  PRO A 633     -13.122   0.798   9.476  1.00  0.270          H  
ATOM   9861 2HG  PRO A 633     -13.592  -0.313   8.181  1.00  0.270          H  
ATOM   9862 1HD  PRO A 633     -15.064   0.065  10.470  1.00  0.270          H  
ATOM   9863 2HD  PRO A 633     -15.069  -1.536   9.629  1.00  0.270          H  
ATOM   9864  N   ALA A 634     -10.390  -1.129  12.429  1.00  0.080          N  
ATOM   9865  CA  ALA A 634      -9.562  -0.405  13.358  1.00  0.070          C  
ATOM   9866  C   ALA A 634      -9.066   0.897  12.788  1.00  0.080          C  
ATOM   9867  O   ALA A 634      -8.811   1.019  11.585  1.00  0.080          O  
ATOM   9868  CB  ALA A 634      -8.383  -1.255  13.732  1.00  0.100          C  
ATOM   9869  H   ALA A 634     -10.054  -2.058  12.140  1.00  0.100          H  
ATOM   9870  HA  ALA A 634     -10.160  -0.183  14.241  1.00  0.080          H  
ATOM   9871 1HB  ALA A 634      -7.768  -0.724  14.431  1.00  0.120          H  
ATOM   9872 2HB  ALA A 634      -8.719  -2.193  14.166  1.00  0.120          H  
ATOM   9873 3HB  ALA A 634      -7.821  -1.460  12.826  1.00  0.120          H  
ATOM   9874  N   VAL A 635      -8.880   1.869  13.662  1.00  0.070          N  
ATOM   9875  CA  VAL A 635      -8.317   3.126  13.228  1.00  0.070          C  
ATOM   9876  C   VAL A 635      -6.832   2.893  13.101  1.00  0.070          C  
ATOM   9877  O   VAL A 635      -6.212   2.303  13.987  1.00  0.070          O  
ATOM   9878  CB  VAL A 635      -8.624   4.274  14.216  1.00  0.100          C  
ATOM   9879  CG1 VAL A 635      -7.919   5.577  13.772  1.00  0.100          C  
ATOM   9880  CG2 VAL A 635     -10.137   4.463  14.300  1.00  0.100          C  
ATOM   9881  H   VAL A 635      -9.094   1.691  14.645  1.00  0.080          H  
ATOM   9882  HA  VAL A 635      -8.722   3.384  12.249  1.00  0.080          H  
ATOM   9883  HB  VAL A 635      -8.250   4.028  15.179  1.00  0.120          H  
ATOM   9884 1HG1 VAL A 635      -8.142   6.371  14.484  1.00  0.120          H  
ATOM   9885 2HG1 VAL A 635      -6.837   5.432  13.734  1.00  0.120          H  
ATOM   9886 3HG1 VAL A 635      -8.278   5.868  12.784  1.00  0.120          H  
ATOM   9887 1HG2 VAL A 635     -10.370   5.258  15.007  1.00  0.120          H  
ATOM   9888 2HG2 VAL A 635     -10.527   4.720  13.317  1.00  0.120          H  
ATOM   9889 3HG2 VAL A 635     -10.603   3.534  14.640  1.00  0.120          H  
ATOM   9890  N   LYS A 636      -6.261   3.263  11.971  1.00  0.080          N  
ATOM   9891  CA  LYS A 636      -4.847   3.020  11.798  1.00  0.090          C  
ATOM   9892  C   LYS A 636      -4.059   4.298  11.694  1.00  0.080          C  
ATOM   9893  O   LYS A 636      -4.465   5.239  11.006  1.00  0.110          O  
ATOM   9894  CB  LYS A 636      -4.613   2.225  10.528  1.00  0.120          C  
ATOM   9895  CG  LYS A 636      -5.232   0.861  10.500  1.00  0.120          C  
ATOM   9896  CD  LYS A 636      -4.878   0.212   9.198  1.00  0.120          C  
ATOM   9897  CE  LYS A 636      -5.507  -1.132   9.013  1.00  0.120          C  
ATOM   9898  NZ  LYS A 636      -5.108  -1.695   7.690  1.00  0.120          N  
ATOM   9899  H   LYS A 636      -6.803   3.721  11.251  1.00  0.100          H  
ATOM   9900  HA  LYS A 636      -4.474   2.461  12.649  1.00  0.110          H  
ATOM   9901 1HB  LYS A 636      -5.000   2.784   9.677  1.00  0.150          H  
ATOM   9902 2HB  LYS A 636      -3.543   2.105  10.375  1.00  0.150          H  
ATOM   9903 1HG  LYS A 636      -4.859   0.270  11.332  1.00  0.150          H  
ATOM   9904 2HG  LYS A 636      -6.318   0.939  10.589  1.00  0.150          H  
ATOM   9905 1HD  LYS A 636      -5.186   0.854   8.367  1.00  0.150          H  
ATOM   9906 2HD  LYS A 636      -3.797   0.085   9.145  1.00  0.150          H  
ATOM   9907 1HE  LYS A 636      -5.184  -1.800   9.805  1.00  0.150          H  
ATOM   9908 2HE  LYS A 636      -6.590  -1.037   9.049  1.00  0.150          H  
ATOM   9909 1HZ  LYS A 636      -5.518  -2.596   7.514  1.00  0.150          H  
ATOM   9910 2HZ  LYS A 636      -5.423  -1.053   6.936  1.00  0.150          H  
ATOM   9911 3HZ  LYS A 636      -4.065  -1.769   7.673  1.00  0.150          H  
ATOM   9912  N   VAL A 637      -2.893   4.299  12.313  1.00  0.080          N  
ATOM   9913  CA  VAL A 637      -1.976   5.414  12.171  1.00  0.080          C  
ATOM   9914  C   VAL A 637      -0.676   4.886  11.583  1.00  0.070          C  
ATOM   9915  O   VAL A 637       0.035   4.118  12.230  1.00  0.060          O  
ATOM   9916  CB  VAL A 637      -1.749   6.098  13.543  1.00  0.110          C  
ATOM   9917  CG1 VAL A 637      -0.777   7.269  13.410  1.00  0.110          C  
ATOM   9918  CG2 VAL A 637      -3.109   6.587  14.105  1.00  0.110          C  
ATOM   9919  H   VAL A 637      -2.677   3.495  12.915  1.00  0.100          H  
ATOM   9920  HA  VAL A 637      -2.400   6.145  11.482  1.00  0.100          H  
ATOM   9921  HB  VAL A 637      -1.304   5.380  14.229  1.00  0.130          H  
ATOM   9922 1HG1 VAL A 637      -0.625   7.725  14.389  1.00  0.130          H  
ATOM   9923 2HG1 VAL A 637       0.186   6.917  13.023  1.00  0.130          H  
ATOM   9924 3HG1 VAL A 637      -1.195   8.008  12.732  1.00  0.130          H  
ATOM   9925 1HG2 VAL A 637      -2.951   7.057  15.072  1.00  0.130          H  
ATOM   9926 2HG2 VAL A 637      -3.550   7.309  13.417  1.00  0.130          H  
ATOM   9927 3HG2 VAL A 637      -3.787   5.743  14.225  1.00  0.130          H  
ATOM   9928  N   GLN A 638      -0.357   5.303  10.362  1.00  0.070          N  
ATOM   9929  CA  GLN A 638       0.822   4.778   9.674  1.00  0.080          C  
ATOM   9930  C   GLN A 638       2.081   5.050  10.467  1.00  0.080          C  
ATOM   9931  O   GLN A 638       2.292   6.173  10.918  1.00  0.090          O  
ATOM   9932  CB  GLN A 638       1.001   5.406   8.282  1.00  0.110          C  
ATOM   9933  CG  GLN A 638       2.157   4.772   7.485  1.00  0.110          C  
ATOM   9934  CD  GLN A 638       2.413   5.373   6.139  1.00  0.110          C  
ATOM   9935  OE1 GLN A 638       3.371   6.134   5.998  1.00  0.110          O  
ATOM   9936  NE2 GLN A 638       1.592   5.059   5.150  1.00  0.110          N  
ATOM   9937  H   GLN A 638      -0.971   5.960   9.900  1.00  0.080          H  
ATOM   9938  HA  GLN A 638       0.721   3.701   9.564  1.00  0.100          H  
ATOM   9939 1HB  GLN A 638       0.084   5.294   7.706  1.00  0.130          H  
ATOM   9940 2HB  GLN A 638       1.205   6.469   8.379  1.00  0.130          H  
ATOM   9941 1HG  GLN A 638       3.078   4.899   8.041  1.00  0.130          H  
ATOM   9942 2HG  GLN A 638       1.960   3.704   7.353  1.00  0.130          H  
ATOM   9943 1HE2 GLN A 638       1.743   5.434   4.228  1.00  0.130          H  
ATOM   9944 2HE2 GLN A 638       0.826   4.441   5.306  1.00  0.130          H  
ATOM   9945  N   THR A 639       2.938   4.046  10.606  1.00  0.070          N  
ATOM   9946  CA  THR A 639       4.205   4.246  11.288  1.00  0.100          C  
ATOM   9947  C   THR A 639       5.348   4.001  10.319  1.00  0.130          C  
ATOM   9948  O   THR A 639       6.427   4.578  10.465  1.00  0.180          O  
ATOM   9949  CB  THR A 639       4.384   3.271  12.469  1.00  0.130          C  
ATOM   9950  OG1 THR A 639       4.350   1.939  11.961  1.00  0.130          O  
ATOM   9951  CG2 THR A 639       3.281   3.444  13.496  1.00  0.130          C  
ATOM   9952  H   THR A 639       2.723   3.135  10.209  1.00  0.080          H  
ATOM   9953  HA  THR A 639       4.266   5.272  11.647  1.00  0.120          H  
ATOM   9954  HB  THR A 639       5.352   3.444  12.935  1.00  0.150          H  
ATOM   9955  HG1 THR A 639       4.761   1.312  12.605  1.00  0.150          H  
ATOM   9956 1HG2 THR A 639       3.425   2.735  14.311  1.00  0.150          H  
ATOM   9957 2HG2 THR A 639       3.307   4.460  13.884  1.00  0.150          H  
ATOM   9958 3HG2 THR A 639       2.328   3.269  13.039  1.00  0.150          H  
ATOM   9959  N   GLU A 640       5.089   3.180   9.297  1.00  0.120          N  
ATOM   9960  CA  GLU A 640       6.102   2.791   8.322  1.00  0.150          C  
ATOM   9961  C   GLU A 640       5.511   2.693   6.895  1.00  0.150          C  
ATOM   9962  O   GLU A 640       4.359   2.272   6.714  1.00  0.140          O  
ATOM   9963  CB  GLU A 640       6.701   1.438   8.733  1.00  0.200          C  
ATOM   9964  CG  GLU A 640       7.402   1.337  10.064  1.00  0.200          C  
ATOM   9965  CD  GLU A 640       7.947  -0.070  10.263  1.00  0.200          C  
ATOM   9966  OE1 GLU A 640       7.693  -0.885   9.425  1.00  0.200          O  
ATOM   9967  OE2 GLU A 640       8.616  -0.325  11.223  1.00  0.200          O  
ATOM   9968  H   GLU A 640       4.169   2.743   9.261  1.00  0.140          H  
ATOM   9969  HA  GLU A 640       6.891   3.542   8.314  1.00  0.180          H  
ATOM   9970 1HB  GLU A 640       5.927   0.764   8.844  1.00  0.240          H  
ATOM   9971 2HB  GLU A 640       7.367   1.068   7.955  1.00  0.240          H  
ATOM   9972 1HG  GLU A 640       8.202   2.070  10.113  1.00  0.240          H  
ATOM   9973 2HG  GLU A 640       6.700   1.548  10.857  1.00  0.240          H  
ATOM   9974  N   ASP A 641       6.328   2.997   5.876  1.00  0.240          N  
ATOM   9975  CA  ASP A 641       5.921   2.846   4.465  1.00  0.280          C  
ATOM   9976  C   ASP A 641       7.001   2.121   3.645  1.00  0.400          C  
ATOM   9977  O   ASP A 641       6.821   0.981   3.220  1.00  0.910          O  
ATOM   9978  CB  ASP A 641       5.590   4.205   3.828  1.00  0.380          C  
ATOM   9979  CG  ASP A 641       5.046   4.115   2.365  1.00  0.380          C  
ATOM   9980  OD1 ASP A 641       3.999   3.538   2.171  1.00  0.380          O  
ATOM   9981  OD2 ASP A 641       5.682   4.638   1.472  1.00  0.380          O  
ATOM   9982  H   ASP A 641       7.259   3.327   6.092  1.00  0.290          H  
ATOM   9983  HA  ASP A 641       5.019   2.237   4.431  1.00  0.340          H  
ATOM   9984 1HB  ASP A 641       4.841   4.706   4.433  1.00  0.450          H  
ATOM   9985 2HB  ASP A 641       6.471   4.838   3.831  1.00  0.450          H  
ATOM   9986  N   ASP A 642       8.116   2.807   3.398  1.00  0.150          N  
ATOM   9987  CA  ASP A 642       9.215   2.267   2.613  1.00  0.140          C  
ATOM   9988  C   ASP A 642      10.525   2.407   3.383  1.00  0.130          C  
ATOM   9989  O   ASP A 642      10.987   1.418   3.975  1.00  0.200          O  
ATOM   9990  CB  ASP A 642       9.257   2.909   1.222  1.00  0.200          C  
ATOM   9991  CG  ASP A 642      10.391   2.404   0.317  1.00  0.200          C  
ATOM   9992  OD1 ASP A 642      11.217   1.653   0.776  1.00  0.200          O  
ATOM   9993  OD2 ASP A 642      10.425   2.799  -0.849  1.00  0.200          O  
ATOM   9994  H   ASP A 642       8.215   3.741   3.757  1.00  0.180          H  
ATOM   9995  HA  ASP A 642       9.035   1.203   2.464  1.00  0.170          H  
ATOM   9996 1HB  ASP A 642       8.305   2.718   0.724  1.00  0.240          H  
ATOM   9997 2HB  ASP A 642       9.342   3.984   1.322  1.00  0.240          H  
ATOM   9998  N   ILE A 643      11.131   3.614   3.429  1.00  0.100          N  
ATOM   9999  CA  ILE A 643      12.399   3.702   4.154  1.00  0.110          C  
ATOM  10000  C   ILE A 643      12.149   3.858   5.650  1.00  0.100          C  
ATOM  10001  O   ILE A 643      11.665   4.907   6.099  1.00  0.120          O  
ATOM  10002  CB  ILE A 643      13.230   4.933   3.726  1.00  0.150          C  
ATOM  10003  CG1 ILE A 643      13.542   4.884   2.234  1.00  0.150          C  
ATOM  10004  CG2 ILE A 643      14.547   4.941   4.530  1.00  0.150          C  
ATOM  10005  CD1 ILE A 643      14.147   6.168   1.638  1.00  0.150          C  
ATOM  10006  H   ILE A 643      10.752   4.443   2.947  1.00  0.120          H  
ATOM  10007  HA  ILE A 643      12.974   2.790   3.988  1.00  0.130          H  
ATOM  10008  HB  ILE A 643      12.670   5.833   3.925  1.00  0.180          H  
ATOM  10009 1HG1 ILE A 643      14.205   4.093   2.076  1.00  0.180          H  
ATOM  10010 2HG1 ILE A 643      12.616   4.670   1.693  1.00  0.180          H  
ATOM  10011 1HG2 ILE A 643      15.111   5.790   4.254  1.00  0.180          H  
ATOM  10012 2HG2 ILE A 643      14.357   4.985   5.594  1.00  0.180          H  
ATOM  10013 3HG2 ILE A 643      15.119   4.033   4.318  1.00  0.180          H  
ATOM  10014 1HD1 ILE A 643      14.316   6.025   0.568  1.00  0.180          H  
ATOM  10015 2HD1 ILE A 643      13.444   6.982   1.780  1.00  0.180          H  
ATOM  10016 3HD1 ILE A 643      15.089   6.418   2.110  1.00  0.180          H  
ATOM  10017  N   THR A 644      12.512   2.833   6.419  1.00  0.100          N  
ATOM  10018  CA  THR A 644      12.270   2.838   7.851  1.00  0.110          C  
ATOM  10019  C   THR A 644      13.532   2.677   8.676  1.00  0.100          C  
ATOM  10020  O   THR A 644      14.360   1.793   8.438  1.00  0.160          O  
ATOM  10021  CB  THR A 644      11.303   1.704   8.232  1.00  0.150          C  
ATOM  10022  OG1 THR A 644      10.058   1.898   7.546  1.00  0.150          O  
ATOM  10023  CG2 THR A 644      11.072   1.668   9.750  1.00  0.150          C  
ATOM  10024  H   THR A 644      12.877   1.970   5.997  1.00  0.120          H  
ATOM  10025  HA  THR A 644      11.817   3.791   8.126  1.00  0.130          H  
ATOM  10026  HB  THR A 644      11.726   0.746   7.918  1.00  0.180          H  
ATOM  10027  HG1 THR A 644      10.180   1.636   6.619  1.00  0.180          H  
ATOM  10028 1HG2 THR A 644      10.410   0.867   9.971  1.00  0.180          H  
ATOM  10029 2HG2 THR A 644      11.998   1.490  10.281  1.00  0.180          H  
ATOM  10030 3HG2 THR A 644      10.638   2.609  10.084  1.00  0.180          H  
ATOM  10031  N   ALA A 645      13.656   3.511   9.695  1.00  0.070          N  
ATOM  10032  CA  ALA A 645      14.764   3.394  10.631  1.00  0.090          C  
ATOM  10033  C   ALA A 645      14.242   2.749  11.908  1.00  0.070          C  
ATOM  10034  O   ALA A 645      13.123   3.042  12.348  1.00  0.060          O  
ATOM  10035  CB  ALA A 645      15.390   4.744  10.909  1.00  0.120          C  
ATOM  10036  H   ALA A 645      12.920   4.214   9.822  1.00  0.080          H  
ATOM  10037  HA  ALA A 645      15.524   2.733  10.210  1.00  0.110          H  
ATOM  10038 1HB  ALA A 645      16.178   4.602  11.599  1.00  0.140          H  
ATOM  10039 2HB  ALA A 645      15.785   5.165   9.993  1.00  0.140          H  
ATOM  10040 3HB  ALA A 645      14.666   5.407  11.323  1.00  0.140          H  
ATOM  10041  N   SER A 646      15.055   1.905  12.543  1.00  0.070          N  
ATOM  10042  CA  SER A 646      14.618   1.276  13.786  1.00  0.050          C  
ATOM  10043  C   SER A 646      15.736   1.057  14.791  1.00  0.060          C  
ATOM  10044  O   SER A 646      16.915   0.963  14.437  1.00  0.120          O  
ATOM  10045  CB  SER A 646      13.976  -0.056  13.475  1.00  0.080          C  
ATOM  10046  OG  SER A 646      14.907  -0.963  12.973  1.00  0.080          O  
ATOM  10047  H   SER A 646      15.952   1.649  12.123  1.00  0.080          H  
ATOM  10048  HA  SER A 646      13.880   1.915  14.247  1.00  0.060          H  
ATOM  10049 1HB  SER A 646      13.520  -0.452  14.380  1.00  0.090          H  
ATOM  10050 2HB  SER A 646      13.193   0.088  12.738  1.00  0.090          H  
ATOM  10051  HG  SER A 646      15.053  -0.698  12.056  1.00  0.090          H  
ATOM  10052  N   THR A 647      15.356   0.914  16.063  1.00  0.100          N  
ATOM  10053  CA  THR A 647      16.344   0.647  17.114  1.00  0.110          C  
ATOM  10054  C   THR A 647      15.812  -0.270  18.194  1.00  0.080          C  
ATOM  10055  O   THR A 647      14.604  -0.326  18.449  1.00  0.100          O  
ATOM  10056  CB  THR A 647      16.826   1.947  17.781  1.00  0.150          C  
ATOM  10057  OG1 THR A 647      17.939   1.647  18.632  1.00  0.150          O  
ATOM  10058  CG2 THR A 647      15.708   2.583  18.652  1.00  0.150          C  
ATOM  10059  H   THR A 647      14.357   1.008  16.276  1.00  0.120          H  
ATOM  10060  HA  THR A 647      17.204   0.156  16.667  1.00  0.130          H  
ATOM  10061  HB  THR A 647      17.121   2.633  17.015  1.00  0.180          H  
ATOM  10062  HG1 THR A 647      18.709   1.384  18.067  1.00  0.180          H  
ATOM  10063 1HG2 THR A 647      16.081   3.506  19.099  1.00  0.180          H  
ATOM  10064 2HG2 THR A 647      14.847   2.796  18.045  1.00  0.180          H  
ATOM  10065 3HG2 THR A 647      15.413   1.902  19.446  1.00  0.180          H  
ATOM  10066  N   VAL A 648      16.725  -0.981  18.856  1.00  0.100          N  
ATOM  10067  CA  VAL A 648      16.310  -1.861  19.957  1.00  0.120          C  
ATOM  10068  C   VAL A 648      16.756  -1.342  21.317  1.00  0.240          C  
ATOM  10069  O   VAL A 648      17.954  -1.124  21.558  1.00  0.340          O  
ATOM  10070  CB  VAL A 648      16.803  -3.305  19.738  1.00  0.160          C  
ATOM  10071  CG1 VAL A 648      16.403  -4.205  20.928  1.00  0.160          C  
ATOM  10072  CG2 VAL A 648      16.175  -3.838  18.453  1.00  0.160          C  
ATOM  10073  H   VAL A 648      17.710  -0.847  18.588  1.00  0.120          H  
ATOM  10074  HA  VAL A 648      15.223  -1.900  19.966  1.00  0.140          H  
ATOM  10075  HB  VAL A 648      17.885  -3.315  19.665  1.00  0.190          H  
ATOM  10076 1HG1 VAL A 648      16.759  -5.223  20.753  1.00  0.190          H  
ATOM  10077 2HG1 VAL A 648      16.849  -3.836  21.852  1.00  0.190          H  
ATOM  10078 3HG1 VAL A 648      15.316  -4.212  21.032  1.00  0.190          H  
ATOM  10079 1HG2 VAL A 648      16.505  -4.848  18.284  1.00  0.190          H  
ATOM  10080 2HG2 VAL A 648      15.091  -3.823  18.551  1.00  0.190          H  
ATOM  10081 3HG2 VAL A 648      16.469  -3.217  17.608  1.00  0.190          H  
ATOM  10082  N   THR A 649      15.749  -1.144  22.181  1.00  0.390          N  
ATOM  10083  CA  THR A 649      15.883  -0.597  23.524  1.00  0.160          C  
ATOM  10084  C   THR A 649      15.686  -1.678  24.606  1.00  0.170          C  
ATOM  10085  O   THR A 649      14.681  -2.381  24.571  1.00  0.250          O  
ATOM  10086  CB  THR A 649      14.841   0.530  23.734  1.00  0.320          C  
ATOM  10087  OG1 THR A 649      15.099   1.582  22.798  1.00  0.320          O  
ATOM  10088  CG2 THR A 649      14.879   1.094  25.163  1.00  0.320          C  
ATOM  10089  H   THR A 649      14.809  -1.379  21.847  1.00  0.470          H  
ATOM  10090  HA  THR A 649      16.851  -0.127  23.577  1.00  0.190          H  
ATOM  10091  HB  THR A 649      13.854   0.126  23.543  1.00  0.380          H  
ATOM  10092  HG1 THR A 649      14.911   1.263  21.908  1.00  0.380          H  
ATOM  10093 1HG2 THR A 649      14.130   1.876  25.261  1.00  0.380          H  
ATOM  10094 2HG2 THR A 649      14.660   0.307  25.885  1.00  0.380          H  
ATOM  10095 3HG2 THR A 649      15.850   1.502  25.372  1.00  0.380          H  
ATOM  10096  N   PRO A 650      16.612  -1.820  25.581  1.00  0.190          N  
ATOM  10097  CA  PRO A 650      16.590  -2.759  26.701  1.00  0.260          C  
ATOM  10098  C   PRO A 650      15.328  -2.611  27.577  1.00  0.260          C  
ATOM  10099  O   PRO A 650      14.863  -1.485  27.783  1.00  0.240          O  
ATOM  10100  CB  PRO A 650      17.851  -2.340  27.484  1.00  0.390          C  
ATOM  10101  CG  PRO A 650      18.753  -1.732  26.481  1.00  0.390          C  
ATOM  10102  CD  PRO A 650      17.869  -1.038  25.508  1.00  0.390          C  
ATOM  10103  HA  PRO A 650      16.691  -3.770  26.283  1.00  0.310          H  
ATOM  10104 1HB  PRO A 650      17.585  -1.637  28.281  1.00  0.470          H  
ATOM  10105 2HB  PRO A 650      18.343  -3.203  27.957  1.00  0.470          H  
ATOM  10106 1HG  PRO A 650      19.452  -1.042  26.982  1.00  0.470          H  
ATOM  10107 2HG  PRO A 650      19.381  -2.515  26.014  1.00  0.470          H  
ATOM  10108 1HD  PRO A 650      17.716   0.011  25.794  1.00  0.470          H  
ATOM  10109 2HD  PRO A 650      18.372  -1.162  24.531  1.00  0.470          H  
ATOM  10110  N   PRO A 651      14.864  -3.720  28.199  1.00  0.370          N  
ATOM  10111  CA  PRO A 651      13.667  -3.883  29.015  1.00  0.470          C  
ATOM  10112  C   PRO A 651      13.573  -2.964  30.205  1.00  0.530          C  
ATOM  10113  O   PRO A 651      12.507  -2.770  30.760  1.00  1.180          O  
ATOM  10114  CB  PRO A 651      13.803  -5.316  29.524  1.00  0.700          C  
ATOM  10115  CG  PRO A 651      15.247  -5.624  29.462  1.00  0.700          C  
ATOM  10116  CD  PRO A 651      15.726  -4.915  28.241  1.00  0.700          C  
ATOM  10117  HA  PRO A 651      12.779  -3.781  28.371  1.00  0.560          H  
ATOM  10118 1HB  PRO A 651      13.386  -5.403  30.536  1.00  0.850          H  
ATOM  10119 2HB  PRO A 651      13.244  -5.960  28.902  1.00  0.850          H  
ATOM  10120 1HG  PRO A 651      15.755  -5.292  30.387  1.00  0.850          H  
ATOM  10121 2HG  PRO A 651      15.383  -6.715  29.400  1.00  0.850          H  
ATOM  10122 1HD  PRO A 651      16.774  -4.691  28.385  1.00  0.850          H  
ATOM  10123 2HD  PRO A 651      15.547  -5.516  27.390  1.00  0.850          H  
ATOM  10124  N   TRP A 652      14.681  -2.379  30.604  1.00  0.520          N  
ATOM  10125  CA  TRP A 652      14.721  -1.503  31.758  1.00  0.590          C  
ATOM  10126  C   TRP A 652      13.815  -0.294  31.595  1.00  0.490          C  
ATOM  10127  O   TRP A 652      13.402   0.320  32.580  1.00  0.750          O  
ATOM  10128  CB  TRP A 652      16.155  -1.025  31.957  1.00  0.800          C  
ATOM  10129  CG  TRP A 652      17.105  -2.139  32.249  1.00  0.800          C  
ATOM  10130  CD1 TRP A 652      18.097  -2.595  31.427  1.00  0.800          C  
ATOM  10131  CD2 TRP A 652      17.159  -2.962  33.433  1.00  0.800          C  
ATOM  10132  NE1 TRP A 652      18.760  -3.632  32.018  1.00  0.800          N  
ATOM  10133  CE2 TRP A 652      18.200  -3.875  33.247  1.00  0.800          C  
ATOM  10134  CE3 TRP A 652      16.419  -2.999  34.621  1.00  0.800          C  
ATOM  10135  CZ2 TRP A 652      18.523  -4.819  34.202  1.00  0.800          C  
ATOM  10136  CZ3 TRP A 652      16.744  -3.946  35.578  1.00  0.800          C  
ATOM  10137  CH2 TRP A 652      17.769  -4.832  35.374  1.00  0.800          C  
ATOM  10138  H   TRP A 652      15.539  -2.546  30.105  1.00  0.620          H  
ATOM  10139  HA  TRP A 652      14.394  -2.069  32.629  1.00  0.710          H  
ATOM  10140 1HB  TRP A 652      16.491  -0.507  31.057  1.00  0.960          H  
ATOM  10141 2HB  TRP A 652      16.192  -0.313  32.779  1.00  0.960          H  
ATOM  10142  HD1 TRP A 652      18.334  -2.193  30.447  1.00  0.960          H  
ATOM  10143  HE1 TRP A 652      19.540  -4.139  31.610  1.00  0.960          H  
ATOM  10144  HE3 TRP A 652      15.603  -2.298  34.792  1.00  0.960          H  
ATOM  10145  HZ2 TRP A 652      19.334  -5.533  34.060  1.00  0.960          H  
ATOM  10146  HZ3 TRP A 652      16.162  -3.968  36.499  1.00  0.960          H  
ATOM  10147  HH2 TRP A 652      17.996  -5.565  36.148  1.00  0.960          H  
ATOM  10148  N   GLU A 653      13.529   0.059  30.344  1.00  0.570          N  
ATOM  10149  CA  GLU A 653      12.675   1.191  30.053  1.00  0.850          C  
ATOM  10150  C   GLU A 653      11.216   0.779  29.834  1.00  1.090          C  
ATOM  10151  O   GLU A 653      10.359   1.634  29.619  1.00  1.670          O  
ATOM  10152  CB  GLU A 653      13.174   1.926  28.803  1.00  1.080          C  
ATOM  10153  CG  GLU A 653      14.564   2.514  28.929  1.00  1.080          C  
ATOM  10154  CD  GLU A 653      14.641   3.543  30.003  1.00  1.080          C  
ATOM  10155  OE1 GLU A 653      13.728   4.331  30.114  1.00  1.080          O  
ATOM  10156  OE2 GLU A 653      15.601   3.534  30.733  1.00  1.080          O  
ATOM  10157  H   GLU A 653      13.912  -0.490  29.564  1.00  0.680          H  
ATOM  10158  HA  GLU A 653      12.709   1.877  30.901  1.00  1.020          H  
ATOM  10159 1HB  GLU A 653      13.180   1.228  27.961  1.00  1.290          H  
ATOM  10160 2HB  GLU A 653      12.485   2.732  28.553  1.00  1.290          H  
ATOM  10161 1HG  GLU A 653      15.272   1.714  29.147  1.00  1.290          H  
ATOM  10162 2HG  GLU A 653      14.847   2.966  27.978  1.00  1.290          H  
ATOM  10163  N   ASP A 654      10.907  -0.524  29.908  1.00  1.360          N  
ATOM  10164  CA  ASP A 654       9.568  -1.023  29.547  1.00  1.940          C  
ATOM  10165  C   ASP A 654       8.924  -1.969  30.593  1.00  1.810          C  
ATOM  10166  O   ASP A 654       9.506  -2.275  31.630  1.00  2.370          O  
ATOM  10167  CB  ASP A 654       9.687  -1.793  28.208  1.00  2.480          C  
ATOM  10168  CG  ASP A 654      10.183  -0.952  26.946  1.00  2.480          C  
ATOM  10169  OD1 ASP A 654       9.638   0.087  26.643  1.00  2.480          O  
ATOM  10170  OD2 ASP A 654      11.080  -1.408  26.291  1.00  2.480          O  
ATOM  10171  H   ASP A 654      11.616  -1.201  30.188  1.00  1.630          H  
ATOM  10172  HA  ASP A 654       8.908  -0.167  29.414  1.00  2.330          H  
ATOM  10173 1HB  ASP A 654      10.392  -2.620  28.352  1.00  2.980          H  
ATOM  10174 2HB  ASP A 654       8.728  -2.243  27.953  1.00  2.980          H  
ATOM  10175  N   ALA A 655       7.693  -2.429  30.307  1.00  1.840          N  
ATOM  10176  CA  ALA A 655       6.933  -3.316  31.206  1.00  2.140          C  
ATOM  10177  C   ALA A 655       7.076  -4.828  30.962  1.00  1.930          C  
ATOM  10178  O   ALA A 655       6.907  -5.623  31.886  1.00  2.140          O  
ATOM  10179  CB  ALA A 655       5.459  -2.973  31.100  1.00  2.880          C  
ATOM  10180  H   ALA A 655       7.256  -2.121  29.445  1.00  2.210          H  
ATOM  10181  HA  ALA A 655       7.273  -3.114  32.221  1.00  2.570          H  
ATOM  10182 1HB  ALA A 655       4.895  -3.583  31.803  1.00  3.450          H  
ATOM  10183 2HB  ALA A 655       5.310  -1.920  31.329  1.00  3.450          H  
ATOM  10184 3HB  ALA A 655       5.116  -3.180  30.082  1.00  3.450          H  
ATOM  10185  N   GLU A 656       7.330  -5.230  29.723  1.00  1.730          N  
ATOM  10186  CA  GLU A 656       7.338  -6.643  29.318  1.00  1.580          C  
ATOM  10187  C   GLU A 656       8.510  -7.525  29.749  1.00  1.470          C  
ATOM  10188  O   GLU A 656       8.445  -8.744  29.613  1.00  2.180          O  
ATOM  10189  CB  GLU A 656       7.177  -6.715  27.806  1.00  2.270          C  
ATOM  10190  CG  GLU A 656       5.823  -6.209  27.339  1.00  2.270          C  
ATOM  10191  CD  GLU A 656       5.739  -4.709  27.257  1.00  2.270          C  
ATOM  10192  OE1 GLU A 656       6.742  -4.045  27.457  1.00  2.270          O  
ATOM  10193  OE2 GLU A 656       4.678  -4.215  26.988  1.00  2.270          O  
ATOM  10194  H   GLU A 656       7.468  -4.527  28.998  1.00  2.080          H  
ATOM  10195  HA  GLU A 656       6.443  -7.090  29.752  1.00  1.900          H  
ATOM  10196 1HB  GLU A 656       7.958  -6.125  27.323  1.00  2.730          H  
ATOM  10197 2HB  GLU A 656       7.293  -7.748  27.473  1.00  2.730          H  
ATOM  10198 1HG  GLU A 656       5.617  -6.625  26.352  1.00  2.730          H  
ATOM  10199 2HG  GLU A 656       5.057  -6.572  28.022  1.00  2.730          H  
ATOM  10200  N   GLY A 657       9.610  -6.936  30.180  1.00  1.090          N  
ATOM  10201  CA  GLY A 657      10.777  -7.734  30.554  1.00  1.090          C  
ATOM  10202  C   GLY A 657      11.638  -8.099  29.350  1.00  0.860          C  
ATOM  10203  O   GLY A 657      12.625  -8.826  29.469  1.00  0.940          O  
ATOM  10204  H   GLY A 657       9.616  -5.931  30.292  1.00  1.310          H  
ATOM  10205 1HA  GLY A 657      11.374  -7.175  31.274  1.00  1.310          H  
ATOM  10206 2HA  GLY A 657      10.446  -8.642  31.054  1.00  1.310          H  
ATOM  10207  N   LEU A 658      11.255  -7.585  28.194  1.00  0.660          N  
ATOM  10208  CA  LEU A 658      11.936  -7.816  26.941  1.00  0.460          C  
ATOM  10209  C   LEU A 658      12.434  -6.505  26.350  1.00  0.300          C  
ATOM  10210  O   LEU A 658      11.836  -5.469  26.620  1.00  0.400          O  
ATOM  10211  CB  LEU A 658      10.962  -8.450  25.961  1.00  0.720          C  
ATOM  10212  CG  LEU A 658      10.385  -9.789  26.355  1.00  0.720          C  
ATOM  10213  CD1 LEU A 658       9.300 -10.117  25.387  1.00  0.720          C  
ATOM  10214  CD2 LEU A 658      11.502 -10.862  26.302  1.00  0.720          C  
ATOM  10215  H   LEU A 658      10.428  -7.007  28.204  1.00  0.790          H  
ATOM  10216  HA  LEU A 658      12.750  -8.492  27.137  1.00  0.550          H  
ATOM  10217 1HB  LEU A 658      10.129  -7.761  25.820  1.00  0.870          H  
ATOM  10218 2HB  LEU A 658      11.464  -8.571  24.993  1.00  0.870          H  
ATOM  10219  HG  LEU A 658       9.955  -9.748  27.359  1.00  0.870          H  
ATOM  10220 1HD1 LEU A 658       8.867 -11.086  25.637  1.00  0.870          H  
ATOM  10221 2HD1 LEU A 658       8.526  -9.353  25.434  1.00  0.870          H  
ATOM  10222 3HD1 LEU A 658       9.706 -10.150  24.381  1.00  0.870          H  
ATOM  10223 1HD2 LEU A 658      11.081 -11.836  26.553  1.00  0.870          H  
ATOM  10224 2HD2 LEU A 658      11.924 -10.894  25.297  1.00  0.870          H  
ATOM  10225 3HD2 LEU A 658      12.291 -10.630  27.011  1.00  0.870          H  
ATOM  10226  N   PRO A 659      13.549  -6.506  25.610  1.00  0.160          N  
ATOM  10227  CA  PRO A 659      14.007  -5.415  24.781  1.00  0.140          C  
ATOM  10228  C   PRO A 659      12.903  -5.193  23.769  1.00  0.120          C  
ATOM  10229  O   PRO A 659      12.219  -6.154  23.422  1.00  0.140          O  
ATOM  10230  CB  PRO A 659      15.280  -5.986  24.124  1.00  0.210          C  
ATOM  10231  CG  PRO A 659      15.760  -7.037  25.074  1.00  0.210          C  
ATOM  10232  CD  PRO A 659      14.483  -7.599  25.729  1.00  0.210          C  
ATOM  10233  HA  PRO A 659      14.187  -4.529  25.391  1.00  0.170          H  
ATOM  10234 1HB  PRO A 659      15.062  -6.389  23.138  1.00  0.250          H  
ATOM  10235 2HB  PRO A 659      16.019  -5.175  23.977  1.00  0.250          H  
ATOM  10236 1HG  PRO A 659      16.294  -7.807  24.509  1.00  0.250          H  
ATOM  10237 2HG  PRO A 659      16.495  -6.623  25.764  1.00  0.250          H  
ATOM  10238 1HD  PRO A 659      14.078  -8.470  25.244  1.00  0.250          H  
ATOM  10239 2HD  PRO A 659      14.715  -7.779  26.783  1.00  0.250          H  
ATOM  10240  N   ARG A 660      12.719  -3.967  23.302  1.00  0.140          N  
ATOM  10241  CA  ARG A 660      11.681  -3.712  22.304  1.00  0.130          C  
ATOM  10242  C   ARG A 660      12.202  -2.882  21.133  1.00  0.110          C  
ATOM  10243  O   ARG A 660      13.106  -2.053  21.292  1.00  0.120          O  
ATOM  10244  CB  ARG A 660      10.496  -2.967  22.915  1.00  0.190          C  
ATOM  10245  CG  ARG A 660       9.781  -3.626  24.113  1.00  0.190          C  
ATOM  10246  CD  ARG A 660       9.065  -4.901  23.795  1.00  0.190          C  
ATOM  10247  NE  ARG A 660       7.987  -4.755  22.796  1.00  0.190          N  
ATOM  10248  CZ  ARG A 660       6.709  -4.361  23.060  1.00  0.190          C  
ATOM  10249  NH1 ARG A 660       6.333  -4.005  24.265  1.00  0.190          N  
ATOM  10250  NH2 ARG A 660       5.830  -4.336  22.087  1.00  0.190          N  
ATOM  10251  H   ARG A 660      13.314  -3.217  23.665  1.00  0.170          H  
ATOM  10252  HA  ARG A 660      11.338  -4.666  21.911  1.00  0.160          H  
ATOM  10253 1HB  ARG A 660      10.821  -1.983  23.245  1.00  0.220          H  
ATOM  10254 2HB  ARG A 660       9.760  -2.823  22.147  1.00  0.220          H  
ATOM  10255 1HG  ARG A 660      10.520  -3.841  24.890  1.00  0.220          H  
ATOM  10256 2HG  ARG A 660       9.058  -2.916  24.514  1.00  0.220          H  
ATOM  10257 1HD  ARG A 660       9.771  -5.631  23.415  1.00  0.220          H  
ATOM  10258 2HD  ARG A 660       8.632  -5.296  24.716  1.00  0.220          H  
ATOM  10259  HE  ARG A 660       8.211  -5.011  21.833  1.00  0.220          H  
ATOM  10260 1HH1 ARG A 660       6.990  -3.992  25.042  1.00  0.220          H  
ATOM  10261 2HH1 ARG A 660       5.371  -3.706  24.414  1.00  0.220          H  
ATOM  10262 1HH2 ARG A 660       6.099  -4.585  21.142  1.00  0.220          H  
ATOM  10263 2HH2 ARG A 660       4.845  -4.068  22.236  1.00  0.220          H  
ATOM  10264  N   LYS A 661      11.604  -3.094  19.964  1.00  0.100          N  
ATOM  10265  CA  LYS A 661      11.947  -2.342  18.759  1.00  0.090          C  
ATOM  10266  C   LYS A 661      11.054  -1.111  18.505  1.00  0.090          C  
ATOM  10267  O   LYS A 661       9.823  -1.203  18.415  1.00  0.100          O  
ATOM  10268  CB  LYS A 661      11.925  -3.297  17.573  1.00  0.130          C  
ATOM  10269  CG  LYS A 661      12.283  -2.747  16.224  1.00  0.130          C  
ATOM  10270  CD  LYS A 661      12.207  -3.894  15.205  1.00  0.130          C  
ATOM  10271  CE  LYS A 661      12.455  -3.434  13.791  1.00  0.130          C  
ATOM  10272  NZ  LYS A 661      12.373  -4.562  12.822  1.00  0.130          N  
ATOM  10273  H   LYS A 661      10.886  -3.816  19.918  1.00  0.120          H  
ATOM  10274  HA  LYS A 661      12.965  -1.987  18.872  1.00  0.110          H  
ATOM  10275 1HB  LYS A 661      12.607  -4.124  17.774  1.00  0.160          H  
ATOM  10276 2HB  LYS A 661      10.964  -3.703  17.487  1.00  0.160          H  
ATOM  10277 1HG  LYS A 661      11.585  -1.953  15.939  1.00  0.160          H  
ATOM  10278 2HG  LYS A 661      13.296  -2.331  16.250  1.00  0.160          H  
ATOM  10279 1HD  LYS A 661      12.952  -4.650  15.459  1.00  0.160          H  
ATOM  10280 2HD  LYS A 661      11.218  -4.354  15.255  1.00  0.160          H  
ATOM  10281 1HE  LYS A 661      11.711  -2.682  13.525  1.00  0.160          H  
ATOM  10282 2HE  LYS A 661      13.445  -2.993  13.723  1.00  0.160          H  
ATOM  10283 1HZ  LYS A 661      12.548  -4.209  11.871  1.00  0.160          H  
ATOM  10284 2HZ  LYS A 661      13.077  -5.250  13.042  1.00  0.160          H  
ATOM  10285 3HZ  LYS A 661      11.473  -4.994  12.840  1.00  0.160          H  
ATOM  10286  N   TYR A 662      11.704   0.039  18.357  1.00  0.090          N  
ATOM  10287  CA  TYR A 662      11.048   1.327  18.096  1.00  0.100          C  
ATOM  10288  C   TYR A 662      11.384   1.787  16.671  1.00  0.100          C  
ATOM  10289  O   TYR A 662      12.467   1.478  16.163  1.00  0.120          O  
ATOM  10290  CB  TYR A 662      11.483   2.353  19.150  1.00  0.140          C  
ATOM  10291  CG  TYR A 662      10.941   2.087  20.585  1.00  0.140          C  
ATOM  10292  CD1 TYR A 662      11.623   1.261  21.504  1.00  0.140          C  
ATOM  10293  CD2 TYR A 662       9.764   2.700  20.975  1.00  0.140          C  
ATOM  10294  CE1 TYR A 662      11.096   1.072  22.799  1.00  0.140          C  
ATOM  10295  CE2 TYR A 662       9.264   2.511  22.238  1.00  0.140          C  
ATOM  10296  CZ  TYR A 662       9.905   1.712  23.156  1.00  0.140          C  
ATOM  10297  OH  TYR A 662       9.318   1.580  24.429  1.00  0.140          O  
ATOM  10298  H   TYR A 662      12.723  -0.003  18.447  1.00  0.110          H  
ATOM  10299  HA  TYR A 662       9.969   1.196  18.156  1.00  0.120          H  
ATOM  10300 1HB  TYR A 662      12.573   2.370  19.201  1.00  0.160          H  
ATOM  10301 2HB  TYR A 662      11.160   3.347  18.843  1.00  0.160          H  
ATOM  10302  HD1 TYR A 662      12.554   0.769  21.215  1.00  0.160          H  
ATOM  10303  HD2 TYR A 662       9.226   3.339  20.277  1.00  0.160          H  
ATOM  10304  HE1 TYR A 662      11.608   0.435  23.520  1.00  0.160          H  
ATOM  10305  HE2 TYR A 662       8.339   2.995  22.523  1.00  0.160          H  
ATOM  10306  HH  TYR A 662       9.792   0.933  25.028  1.00  0.160          H  
ATOM  10307  N   VAL A 663      10.439   2.465  15.984  1.00  0.100          N  
ATOM  10308  CA  VAL A 663      10.706   2.863  14.589  1.00  0.110          C  
ATOM  10309  C   VAL A 663      10.340   4.292  14.218  1.00  0.110          C  
ATOM  10310  O   VAL A 663       9.515   4.921  14.887  1.00  0.120          O  
ATOM  10311  CB  VAL A 663       9.900   1.981  13.629  1.00  0.150          C  
ATOM  10312  CG1 VAL A 663      10.248   0.531  13.903  1.00  0.150          C  
ATOM  10313  CG2 VAL A 663       8.383   2.308  13.708  1.00  0.150          C  
ATOM  10314  H   VAL A 663       9.564   2.715  16.431  1.00  0.120          H  
ATOM  10315  HA  VAL A 663      11.764   2.731  14.395  1.00  0.130          H  
ATOM  10316  HB  VAL A 663      10.238   2.181  12.611  1.00  0.180          H  
ATOM  10317 1HG1 VAL A 663       9.747  -0.106  13.203  1.00  0.180          H  
ATOM  10318 2HG1 VAL A 663      11.290   0.404  13.805  1.00  0.180          H  
ATOM  10319 3HG1 VAL A 663       9.945   0.250  14.904  1.00  0.180          H  
ATOM  10320 1HG2 VAL A 663       7.860   1.688  12.993  1.00  0.180          H  
ATOM  10321 2HG2 VAL A 663       8.011   2.118  14.708  1.00  0.180          H  
ATOM  10322 3HG2 VAL A 663       8.192   3.346  13.451  1.00  0.180          H  
ATOM  10323  N   THR A 664      10.851   4.734  13.061  1.00  0.100          N  
ATOM  10324  CA  THR A 664      10.383   5.975  12.444  1.00  0.100          C  
ATOM  10325  C   THR A 664      10.406   5.899  10.914  1.00  0.090          C  
ATOM  10326  O   THR A 664      11.264   5.249  10.296  1.00  0.090          O  
ATOM  10327  CB  THR A 664      11.180   7.216  12.884  1.00  0.140          C  
ATOM  10328  OG1 THR A 664      10.516   8.379  12.386  1.00  0.140          O  
ATOM  10329  CG2 THR A 664      12.607   7.194  12.296  1.00  0.140          C  
ATOM  10330  H   THR A 664      11.588   4.175  12.626  1.00  0.120          H  
ATOM  10331  HA  THR A 664       9.346   6.131  12.744  1.00  0.120          H  
ATOM  10332  HB  THR A 664      11.214   7.251  13.969  1.00  0.170          H  
ATOM  10333  HG1 THR A 664      10.893   9.166  12.793  1.00  0.170          H  
ATOM  10334 1HG2 THR A 664      13.133   8.081  12.622  1.00  0.170          H  
ATOM  10335 2HG2 THR A 664      13.125   6.315  12.639  1.00  0.170          H  
ATOM  10336 3HG2 THR A 664      12.578   7.185  11.208  1.00  0.170          H  
ATOM  10337  N   ASN A 665       9.473   6.625  10.310  1.00  0.080          N  
ATOM  10338  CA  ASN A 665       9.349   6.751   8.863  1.00  0.080          C  
ATOM  10339  C   ASN A 665      10.286   7.864   8.405  1.00  0.080          C  
ATOM  10340  O   ASN A 665      10.128   9.016   8.813  1.00  0.110          O  
ATOM  10341  CB  ASN A 665       7.906   7.023   8.463  1.00  0.110          C  
ATOM  10342  CG  ASN A 665       7.679   6.937   6.988  1.00  0.110          C  
ATOM  10343  OD1 ASN A 665       8.549   7.263   6.168  1.00  0.110          O  
ATOM  10344  ND2 ASN A 665       6.495   6.481   6.627  1.00  0.110          N  
ATOM  10345  H   ASN A 665       8.827   7.132  10.902  1.00  0.100          H  
ATOM  10346  HA  ASN A 665       9.681   5.822   8.393  1.00  0.100          H  
ATOM  10347 1HB  ASN A 665       7.251   6.316   8.953  1.00  0.130          H  
ATOM  10348 2HB  ASN A 665       7.619   8.019   8.801  1.00  0.130          H  
ATOM  10349 1HD2 ASN A 665       6.254   6.390   5.659  1.00  0.130          H  
ATOM  10350 2HD2 ASN A 665       5.819   6.239   7.330  1.00  0.130          H  
ATOM  10351  N   CYS A 666      11.291   7.525   7.601  1.00  0.080          N  
ATOM  10352  CA  CYS A 666      12.310   8.487   7.195  1.00  0.100          C  
ATOM  10353  C   CYS A 666      11.846   9.409   6.063  1.00  0.080          C  
ATOM  10354  O   CYS A 666      12.598  10.285   5.632  1.00  0.100          O  
ATOM  10355  CB  CYS A 666      13.565   7.748   6.736  1.00  0.130          C  
ATOM  10356  SG  CYS A 666      14.388   6.781   8.039  1.00  0.130          S  
ATOM  10357  H   CYS A 666      11.361   6.562   7.249  1.00  0.100          H  
ATOM  10358  HA  CYS A 666      12.563   9.097   8.062  1.00  0.120          H  
ATOM  10359 1HB  CYS A 666      13.272   7.070   5.951  1.00  0.160          H  
ATOM  10360 2HB  CYS A 666      14.286   8.445   6.312  1.00  0.160          H  
ATOM  10361  HG  CYS A 666      15.365   7.668   8.360  1.00  0.160          H  
ATOM  10362  N   GLU A 667      10.622   9.198   5.569  1.00  0.070          N  
ATOM  10363  CA  GLU A 667      10.091   9.959   4.443  1.00  0.090          C  
ATOM  10364  C   GLU A 667       8.827  10.763   4.774  1.00  0.130          C  
ATOM  10365  O   GLU A 667       7.841  10.218   5.282  1.00  0.240          O  
ATOM  10366  CB  GLU A 667       9.731   8.972   3.330  1.00  0.120          C  
ATOM  10367  CG  GLU A 667      10.894   8.164   2.784  1.00  0.120          C  
ATOM  10368  CD  GLU A 667      10.464   7.222   1.700  1.00  0.120          C  
ATOM  10369  OE1 GLU A 667      10.236   7.678   0.611  1.00  0.120          O  
ATOM  10370  OE2 GLU A 667      10.377   6.034   1.941  1.00  0.120          O  
ATOM  10371  H   GLU A 667      10.036   8.473   5.984  1.00  0.080          H  
ATOM  10372  HA  GLU A 667      10.859  10.653   4.094  1.00  0.110          H  
ATOM  10373 1HB  GLU A 667       9.000   8.261   3.712  1.00  0.140          H  
ATOM  10374 2HB  GLU A 667       9.254   9.497   2.511  1.00  0.140          H  
ATOM  10375 1HG  GLU A 667      11.655   8.830   2.407  1.00  0.140          H  
ATOM  10376 2HG  GLU A 667      11.320   7.602   3.601  1.00  0.140          H  
ATOM  10377  N   HIS A 668       8.843  12.054   4.416  1.00  0.100          N  
ATOM  10378  CA  HIS A 668       7.695  12.954   4.556  1.00  0.140          C  
ATOM  10379  C   HIS A 668       6.671  12.644   3.482  1.00  0.150          C  
ATOM  10380  O   HIS A 668       5.463  12.597   3.737  1.00  0.210          O  
ATOM  10381  CB  HIS A 668       8.102  14.428   4.476  1.00  0.180          C  
ATOM  10382  CG  HIS A 668       6.936  15.374   4.637  1.00  0.180          C  
ATOM  10383  ND1 HIS A 668       6.203  15.468   5.805  1.00  0.180          N  
ATOM  10384  CD2 HIS A 668       6.393  16.271   3.783  1.00  0.180          C  
ATOM  10385  CE1 HIS A 668       5.251  16.369   5.653  1.00  0.180          C  
ATOM  10386  NE2 HIS A 668       5.342  16.874   4.437  1.00  0.180          N  
ATOM  10387  H   HIS A 668       9.711  12.441   4.039  1.00  0.120          H  
ATOM  10388  HA  HIS A 668       7.214  12.801   5.513  1.00  0.170          H  
ATOM  10389 1HB  HIS A 668       8.841  14.648   5.245  1.00  0.220          H  
ATOM  10390 2HB  HIS A 668       8.568  14.627   3.508  1.00  0.220          H  
ATOM  10391  HD1 HIS A 668       6.431  15.065   6.696  1.00  0.220          H  
ATOM  10392  HD2 HIS A 668       6.641  16.558   2.764  1.00  0.220          H  
ATOM  10393  HE1 HIS A 668       4.563  16.584   6.467  1.00  0.220          H  
ATOM  10394  N   LEU A 669       7.167  12.511   2.258  1.00  0.140          N  
ATOM  10395  CA  LEU A 669       6.300  12.230   1.135  1.00  0.150          C  
ATOM  10396  C   LEU A 669       6.560  10.820   0.645  1.00  0.150          C  
ATOM  10397  O   LEU A 669       7.701  10.373   0.614  1.00  0.160          O  
ATOM  10398  CB  LEU A 669       6.513  13.207  -0.000  1.00  0.210          C  
ATOM  10399  CG  LEU A 669       6.385  14.696   0.299  1.00  0.210          C  
ATOM  10400  CD1 LEU A 669       6.714  15.478  -0.955  1.00  0.210          C  
ATOM  10401  CD2 LEU A 669       5.013  15.018   0.774  1.00  0.210          C  
ATOM  10402  H   LEU A 669       8.166  12.564   2.147  1.00  0.170          H  
ATOM  10403  HA  LEU A 669       5.274  12.275   1.471  1.00  0.180          H  
ATOM  10404 1HB  LEU A 669       7.460  13.019  -0.479  1.00  0.250          H  
ATOM  10405 2HB  LEU A 669       5.719  12.983  -0.671  1.00  0.250          H  
ATOM  10406  HG  LEU A 669       7.094  14.964   1.060  1.00  0.250          H  
ATOM  10407 1HD1 LEU A 669       6.648  16.543  -0.739  1.00  0.250          H  
ATOM  10408 2HD1 LEU A 669       7.719  15.239  -1.275  1.00  0.250          H  
ATOM  10409 3HD1 LEU A 669       6.011  15.229  -1.743  1.00  0.250          H  
ATOM  10410 1HD2 LEU A 669       4.940  16.083   0.981  1.00  0.250          H  
ATOM  10411 2HD2 LEU A 669       4.279  14.743   0.013  1.00  0.250          H  
ATOM  10412 3HD2 LEU A 669       4.828  14.474   1.683  1.00  0.250          H  
ATOM  10413  N   LEU A 670       5.512  10.149   0.196  1.00  0.140          N  
ATOM  10414  CA  LEU A 670       5.620   8.765  -0.234  1.00  0.160          C  
ATOM  10415  C   LEU A 670       5.498   8.624  -1.764  1.00  0.170          C  
ATOM  10416  O   LEU A 670       4.517   9.058  -2.378  1.00  0.220          O  
ATOM  10417  CB  LEU A 670       4.514   7.988   0.487  1.00  0.220          C  
ATOM  10418  CG  LEU A 670       4.377   8.276   2.052  1.00  0.220          C  
ATOM  10419  CD1 LEU A 670       3.204   7.460   2.587  1.00  0.220          C  
ATOM  10420  CD2 LEU A 670       5.687   7.964   2.814  1.00  0.220          C  
ATOM  10421  H   LEU A 670       4.608  10.619   0.213  1.00  0.170          H  
ATOM  10422  HA  LEU A 670       6.594   8.377   0.064  1.00  0.190          H  
ATOM  10423 1HB  LEU A 670       3.567   8.190   0.021  1.00  0.260          H  
ATOM  10424 2HB  LEU A 670       4.730   6.923   0.384  1.00  0.260          H  
ATOM  10425  HG  LEU A 670       4.136   9.332   2.202  1.00  0.260          H  
ATOM  10426 1HD1 LEU A 670       3.071   7.655   3.638  1.00  0.260          H  
ATOM  10427 2HD1 LEU A 670       2.296   7.730   2.047  1.00  0.260          H  
ATOM  10428 3HD1 LEU A 670       3.403   6.401   2.446  1.00  0.260          H  
ATOM  10429 1HD2 LEU A 670       5.552   8.177   3.877  1.00  0.260          H  
ATOM  10430 2HD2 LEU A 670       5.943   6.921   2.685  1.00  0.260          H  
ATOM  10431 3HD2 LEU A 670       6.504   8.575   2.439  1.00  0.260          H  
ATOM  10432  N   PHE A 671       6.490   8.009  -2.409  1.00  0.150          N  
ATOM  10433  CA  PHE A 671       6.485   7.904  -3.880  1.00  0.190          C  
ATOM  10434  C   PHE A 671       5.642   6.715  -4.312  1.00  0.250          C  
ATOM  10435  O   PHE A 671       6.127   5.592  -4.456  1.00  0.470          O  
ATOM  10436  CB  PHE A 671       7.941   7.839  -4.383  1.00  0.250          C  
ATOM  10437  CG  PHE A 671       8.212   8.146  -5.880  1.00  0.250          C  
ATOM  10438  CD1 PHE A 671       7.689   9.301  -6.494  1.00  0.250          C  
ATOM  10439  CD2 PHE A 671       9.052   7.334  -6.640  1.00  0.250          C  
ATOM  10440  CE1 PHE A 671       7.987   9.617  -7.796  1.00  0.250          C  
ATOM  10441  CE2 PHE A 671       9.348   7.652  -7.960  1.00  0.250          C  
ATOM  10442  CZ  PHE A 671       8.816   8.796  -8.533  1.00  0.250          C  
ATOM  10443  H   PHE A 671       7.269   7.638  -1.879  1.00  0.180          H  
ATOM  10444  HA  PHE A 671       5.998   8.772  -4.301  1.00  0.230          H  
ATOM  10445 1HB  PHE A 671       8.549   8.515  -3.789  1.00  0.300          H  
ATOM  10446 2HB  PHE A 671       8.312   6.842  -4.188  1.00  0.300          H  
ATOM  10447  HD1 PHE A 671       7.042   9.961  -5.939  1.00  0.300          H  
ATOM  10448  HD2 PHE A 671       9.482   6.444  -6.188  1.00  0.300          H  
ATOM  10449  HE1 PHE A 671       7.566  10.521  -8.246  1.00  0.300          H  
ATOM  10450  HE2 PHE A 671      10.005   7.009  -8.547  1.00  0.300          H  
ATOM  10451  HZ  PHE A 671       9.052   9.045  -9.567  1.00  0.300          H  
ATOM  10452  N   GLN A 672       4.346   6.988  -4.436  1.00  0.140          N  
ATOM  10453  CA  GLN A 672       3.310   5.998  -4.696  1.00  0.150          C  
ATOM  10454  C   GLN A 672       3.162   5.667  -6.162  1.00  0.150          C  
ATOM  10455  O   GLN A 672       3.389   6.515  -7.028  1.00  0.180          O  
ATOM  10456  CB  GLN A 672       1.960   6.499  -4.161  1.00  0.210          C  
ATOM  10457  CG  GLN A 672       1.873   6.642  -2.646  1.00  0.210          C  
ATOM  10458  CD  GLN A 672       1.922   5.296  -1.950  1.00  0.210          C  
ATOM  10459  OE1 GLN A 672       1.115   4.422  -2.283  1.00  0.210          O  
ATOM  10460  NE2 GLN A 672       2.836   5.102  -1.018  1.00  0.210          N  
ATOM  10461  H   GLN A 672       4.085   7.978  -4.323  1.00  0.170          H  
ATOM  10462  HA  GLN A 672       3.578   5.080  -4.175  1.00  0.180          H  
ATOM  10463 1HB  GLN A 672       1.765   7.490  -4.579  1.00  0.250          H  
ATOM  10464 2HB  GLN A 672       1.160   5.841  -4.497  1.00  0.250          H  
ATOM  10465 1HG  GLN A 672       2.703   7.244  -2.292  1.00  0.250          H  
ATOM  10466 2HG  GLN A 672       0.930   7.126  -2.398  1.00  0.250          H  
ATOM  10467 1HE2 GLN A 672       2.892   4.218  -0.536  1.00  0.250          H  
ATOM  10468 2HE2 GLN A 672       3.483   5.820  -0.776  1.00  0.250          H  
ATOM  10469  N   ARG A 673       2.715   4.432  -6.420  1.00  0.150          N  
ATOM  10470  CA  ARG A 673       2.438   3.921  -7.761  1.00  0.170          C  
ATOM  10471  C   ARG A 673       0.978   3.481  -7.879  1.00  0.150          C  
ATOM  10472  O   ARG A 673       0.661   2.317  -7.621  1.00  0.230          O  
ATOM  10473  CB  ARG A 673       3.314   2.705  -8.038  1.00  0.230          C  
ATOM  10474  CG  ARG A 673       3.136   2.046  -9.412  1.00  0.230          C  
ATOM  10475  CD  ARG A 673       4.071   0.880  -9.582  1.00  0.230          C  
ATOM  10476  NE  ARG A 673       4.003   0.275 -10.922  1.00  0.230          N  
ATOM  10477  CZ  ARG A 673       4.743  -0.773 -11.340  1.00  0.230          C  
ATOM  10478  NH1 ARG A 673       5.632  -1.348 -10.538  1.00  0.230          N  
ATOM  10479  NH2 ARG A 673       4.561  -1.217 -12.565  1.00  0.230          N  
ATOM  10480  H   ARG A 673       2.573   3.812  -5.631  1.00  0.180          H  
ATOM  10481  HA  ARG A 673       2.680   4.687  -8.489  1.00  0.200          H  
ATOM  10482 1HB  ARG A 673       4.361   2.986  -7.938  1.00  0.280          H  
ATOM  10483 2HB  ARG A 673       3.114   1.940  -7.292  1.00  0.280          H  
ATOM  10484 1HG  ARG A 673       2.140   1.645  -9.477  1.00  0.280          H  
ATOM  10485 2HG  ARG A 673       3.262   2.762 -10.215  1.00  0.280          H  
ATOM  10486 1HD  ARG A 673       5.089   1.190  -9.392  1.00  0.280          H  
ATOM  10487 2HD  ARG A 673       3.784   0.117  -8.861  1.00  0.280          H  
ATOM  10488  HE  ARG A 673       3.299   0.634 -11.603  1.00  0.280          H  
ATOM  10489 1HH1 ARG A 673       5.758  -1.007  -9.600  1.00  0.280          H  
ATOM  10490 2HH1 ARG A 673       6.175  -2.130 -10.867  1.00  0.280          H  
ATOM  10491 1HH2 ARG A 673       3.873  -0.728 -13.157  1.00  0.280          H  
ATOM  10492 2HH2 ARG A 673       5.084  -1.994 -12.917  1.00  0.280          H  
ATOM  10493  N   PRO A 674       0.059   4.353  -8.309  1.00  0.140          N  
ATOM  10494  CA  PRO A 674      -1.366   4.104  -8.368  1.00  0.180          C  
ATOM  10495  C   PRO A 674      -1.743   3.284  -9.603  1.00  0.180          C  
ATOM  10496  O   PRO A 674      -2.469   3.756 -10.470  1.00  0.210          O  
ATOM  10497  CB  PRO A 674      -1.916   5.529  -8.425  1.00  0.270          C  
ATOM  10498  CG  PRO A 674      -0.875   6.300  -9.193  1.00  0.270          C  
ATOM  10499  CD  PRO A 674       0.449   5.706  -8.756  1.00  0.270          C  
ATOM  10500  HA  PRO A 674      -1.693   3.596  -7.447  1.00  0.220          H  
ATOM  10501 1HB  PRO A 674      -2.860   5.537  -8.895  1.00  0.320          H  
ATOM  10502 2HB  PRO A 674      -2.078   5.896  -7.404  1.00  0.320          H  
ATOM  10503 1HG  PRO A 674      -1.048   6.173 -10.276  1.00  0.320          H  
ATOM  10504 2HG  PRO A 674      -0.958   7.372  -8.992  1.00  0.320          H  
ATOM  10505 1HD  PRO A 674       1.100   5.659  -9.629  1.00  0.320          H  
ATOM  10506 2HD  PRO A 674       0.890   6.289  -7.933  1.00  0.320          H  
ATOM  10507  N   ASP A 675      -1.243   2.053  -9.700  1.00  0.200          N  
ATOM  10508  CA  ASP A 675      -1.508   1.211 -10.880  1.00  0.260          C  
ATOM  10509  C   ASP A 675      -2.981   1.118 -11.236  1.00  0.260          C  
ATOM  10510  O   ASP A 675      -3.378   1.251 -12.395  1.00  0.390          O  
ATOM  10511  CB  ASP A 675      -1.023  -0.227 -10.676  1.00  0.340          C  
ATOM  10512  CG  ASP A 675       0.465  -0.425 -10.755  1.00  0.340          C  
ATOM  10513  OD1 ASP A 675       1.155   0.437 -11.271  1.00  0.340          O  
ATOM  10514  OD2 ASP A 675       0.903  -1.455 -10.288  1.00  0.340          O  
ATOM  10515  H   ASP A 675      -0.642   1.722  -8.940  1.00  0.240          H  
ATOM  10516  HA  ASP A 675      -0.977   1.642 -11.730  1.00  0.310          H  
ATOM  10517 1HB  ASP A 675      -1.361  -0.581  -9.701  1.00  0.410          H  
ATOM  10518 2HB  ASP A 675      -1.499  -0.870 -11.421  1.00  0.410          H  
ATOM  10519  N   ASP A 676      -3.814   0.956 -10.227  1.00  0.240          N  
ATOM  10520  CA  ASP A 676      -5.220   0.715 -10.468  1.00  0.380          C  
ATOM  10521  C   ASP A 676      -6.016   1.995 -10.627  1.00  0.250          C  
ATOM  10522  O   ASP A 676      -7.218   1.960 -10.887  1.00  0.220          O  
ATOM  10523  CB  ASP A 676      -5.794  -0.127  -9.344  1.00  0.480          C  
ATOM  10524  CG  ASP A 676      -5.207  -1.537  -9.285  1.00  0.480          C  
ATOM  10525  OD1 ASP A 676      -4.798  -2.055 -10.300  1.00  0.480          O  
ATOM  10526  OD2 ASP A 676      -5.147  -2.075  -8.208  1.00  0.480          O  
ATOM  10527  H   ASP A 676      -3.442   0.922  -9.288  1.00  0.290          H  
ATOM  10528  HA  ASP A 676      -5.309   0.145 -11.393  1.00  0.460          H  
ATOM  10529 1HB  ASP A 676      -5.649   0.374  -8.387  1.00  0.570          H  
ATOM  10530 2HB  ASP A 676      -6.851  -0.233  -9.515  1.00  0.570          H  
ATOM  10531  N   ALA A 677      -5.338   3.143 -10.605  1.00  0.230          N  
ATOM  10532  CA  ALA A 677      -6.020   4.409 -10.795  1.00  0.190          C  
ATOM  10533  C   ALA A 677      -6.326   4.583 -12.275  1.00  0.190          C  
ATOM  10534  O   ALA A 677      -7.123   5.436 -12.656  1.00  0.240          O  
ATOM  10535  CB  ALA A 677      -5.202   5.548 -10.257  1.00  0.280          C  
ATOM  10536  H   ALA A 677      -4.324   3.148 -10.462  1.00  0.280          H  
ATOM  10537  HA  ALA A 677      -6.967   4.372 -10.263  1.00  0.230          H  
ATOM  10538 1HB  ALA A 677      -5.732   6.456 -10.376  1.00  0.340          H  
ATOM  10539 2HB  ALA A 677      -5.025   5.373  -9.206  1.00  0.340          H  
ATOM  10540 3HB  ALA A 677      -4.255   5.594 -10.794  1.00  0.340          H  
ATOM  10541  N   ILE A 678      -5.759   3.689 -13.106  1.00  0.210          N  
ATOM  10542  CA  ILE A 678      -6.027   3.655 -14.531  1.00  0.260          C  
ATOM  10543  C   ILE A 678      -7.521   3.417 -14.765  1.00  0.280          C  
ATOM  10544  O   ILE A 678      -8.050   3.708 -15.844  1.00  0.350          O  
ATOM  10545  CB  ILE A 678      -5.191   2.542 -15.230  1.00  0.340          C  
ATOM  10546  CG1 ILE A 678      -5.196   2.688 -16.805  1.00  0.340          C  
ATOM  10547  CG2 ILE A 678      -5.706   1.143 -14.850  1.00  0.340          C  
ATOM  10548  CD1 ILE A 678      -4.514   3.922 -17.356  1.00  0.340          C  
ATOM  10549  H   ILE A 678      -5.082   3.015 -12.734  1.00  0.250          H  
ATOM  10550  HA  ILE A 678      -5.749   4.612 -14.938  1.00  0.310          H  
ATOM  10551  HB  ILE A 678      -4.157   2.627 -14.889  1.00  0.410          H  
ATOM  10552 1HG1 ILE A 678      -4.694   1.819 -17.222  1.00  0.410          H  
ATOM  10553 2HG1 ILE A 678      -6.226   2.688 -17.157  1.00  0.410          H  
ATOM  10554 1HG2 ILE A 678      -5.077   0.390 -15.316  1.00  0.410          H  
ATOM  10555 2HG2 ILE A 678      -5.669   1.018 -13.771  1.00  0.410          H  
ATOM  10556 3HG2 ILE A 678      -6.727   1.006 -15.197  1.00  0.410          H  
ATOM  10557 1HD1 ILE A 678      -4.566   3.911 -18.445  1.00  0.410          H  
ATOM  10558 2HD1 ILE A 678      -4.997   4.816 -16.997  1.00  0.410          H  
ATOM  10559 3HD1 ILE A 678      -3.483   3.914 -17.044  1.00  0.410          H  
ATOM  10560  N   HIS A 679      -8.175   2.775 -13.786  1.00  0.250          N  
ATOM  10561  CA  HIS A 679      -9.581   2.464 -13.844  1.00  0.280          C  
ATOM  10562  C   HIS A 679     -10.352   3.577 -13.166  1.00  0.260          C  
ATOM  10563  O   HIS A 679     -10.270   3.754 -11.942  1.00  0.240          O  
ATOM  10564  CB  HIS A 679      -9.879   1.149 -13.116  1.00  0.380          C  
ATOM  10565  CG  HIS A 679      -9.222  -0.045 -13.703  1.00  0.380          C  
ATOM  10566  ND1 HIS A 679      -9.625  -0.612 -14.896  1.00  0.380          N  
ATOM  10567  CD2 HIS A 679      -8.192  -0.798 -13.255  1.00  0.380          C  
ATOM  10568  CE1 HIS A 679      -8.863  -1.659 -15.160  1.00  0.380          C  
ATOM  10569  NE2 HIS A 679      -7.987  -1.795 -14.181  1.00  0.380          N  
ATOM  10570  H   HIS A 679      -7.679   2.539 -12.924  1.00  0.300          H  
ATOM  10571  HA  HIS A 679      -9.912   2.385 -14.878  1.00  0.340          H  
ATOM  10572 1HB  HIS A 679      -9.536   1.233 -12.088  1.00  0.460          H  
ATOM  10573 2HB  HIS A 679     -10.955   0.981 -13.088  1.00  0.460          H  
ATOM  10574  HD2 HIS A 679      -7.629  -0.640 -12.330  1.00  0.460          H  
ATOM  10575  HE1 HIS A 679      -8.945  -2.303 -16.036  1.00  0.460          H  
ATOM  10576  HE2 HIS A 679      -7.278  -2.513 -14.115  1.00  0.460          H  
ATOM  10577  N   ARG A 680     -11.090   4.338 -13.956  1.00  0.270          N  
ATOM  10578  CA  ARG A 680     -11.783   5.492 -13.419  1.00  0.270          C  
ATOM  10579  C   ARG A 680     -12.744   5.078 -12.331  1.00  0.270          C  
ATOM  10580  O   ARG A 680     -13.495   4.113 -12.487  1.00  0.280          O  
ATOM  10581  CB  ARG A 680     -12.546   6.204 -14.514  1.00  0.380          C  
ATOM  10582  CG  ARG A 680     -11.685   6.882 -15.544  1.00  0.380          C  
ATOM  10583  CD  ARG A 680     -12.511   7.583 -16.549  1.00  0.380          C  
ATOM  10584  NE  ARG A 680     -13.174   6.645 -17.408  1.00  0.380          N  
ATOM  10585  CZ  ARG A 680     -12.669   6.132 -18.554  1.00  0.380          C  
ATOM  10586  NH1 ARG A 680     -11.470   6.487 -19.025  1.00  0.380          N  
ATOM  10587  NH2 ARG A 680     -13.405   5.247 -19.203  1.00  0.380          N  
ATOM  10588  H   ARG A 680     -11.127   4.125 -14.944  1.00  0.320          H  
ATOM  10589  HA  ARG A 680     -11.048   6.181 -12.994  1.00  0.320          H  
ATOM  10590 1HB  ARG A 680     -13.193   5.496 -15.030  1.00  0.450          H  
ATOM  10591 2HB  ARG A 680     -13.187   6.969 -14.069  1.00  0.450          H  
ATOM  10592 1HG  ARG A 680     -11.032   7.584 -15.058  1.00  0.450          H  
ATOM  10593 2HG  ARG A 680     -11.083   6.137 -16.059  1.00  0.450          H  
ATOM  10594 1HD  ARG A 680     -13.282   8.169 -16.041  1.00  0.450          H  
ATOM  10595 2HD  ARG A 680     -11.900   8.237 -17.156  1.00  0.450          H  
ATOM  10596  HE  ARG A 680     -14.101   6.295 -17.125  1.00  0.450          H  
ATOM  10597 1HH1 ARG A 680     -10.867   7.176 -18.529  1.00  0.450          H  
ATOM  10598 2HH1 ARG A 680     -11.128   6.081 -19.882  1.00  0.450          H  
ATOM  10599 1HH2 ARG A 680     -14.315   4.984 -18.789  1.00  0.450          H  
ATOM  10600 2HH2 ARG A 680     -13.083   4.827 -20.057  1.00  0.450          H  
ATOM  10601  N   GLY A 681     -12.684   5.792 -11.212  1.00  0.260          N  
ATOM  10602  CA  GLY A 681     -13.567   5.554 -10.082  1.00  0.270          C  
ATOM  10603  C   GLY A 681     -13.124   4.438  -9.138  1.00  0.280          C  
ATOM  10604  O   GLY A 681     -13.796   4.186  -8.135  1.00  0.310          O  
ATOM  10605  H   GLY A 681     -12.006   6.562 -11.143  1.00  0.310          H  
ATOM  10606 1HA  GLY A 681     -13.674   6.483  -9.527  1.00  0.320          H  
ATOM  10607 2HA  GLY A 681     -14.557   5.312 -10.459  1.00  0.320          H  
ATOM  10608  N   TYR A 682     -12.006   3.765  -9.430  1.00  0.250          N  
ATOM  10609  CA  TYR A 682     -11.579   2.679  -8.554  1.00  0.260          C  
ATOM  10610  C   TYR A 682     -10.635   3.139  -7.452  1.00  0.240          C  
ATOM  10611  O   TYR A 682     -10.917   2.982  -6.258  1.00  0.260          O  
ATOM  10612  CB  TYR A 682     -10.893   1.578  -9.347  1.00  0.360          C  
ATOM  10613  CG  TYR A 682     -10.423   0.457  -8.467  1.00  0.360          C  
ATOM  10614  CD1 TYR A 682     -11.314  -0.505  -8.026  1.00  0.360          C  
ATOM  10615  CD2 TYR A 682      -9.103   0.406  -8.076  1.00  0.360          C  
ATOM  10616  CE1 TYR A 682     -10.872  -1.520  -7.202  1.00  0.360          C  
ATOM  10617  CE2 TYR A 682      -8.665  -0.598  -7.258  1.00  0.360          C  
ATOM  10618  CZ  TYR A 682      -9.536  -1.560  -6.821  1.00  0.360          C  
ATOM  10619  OH  TYR A 682      -9.083  -2.564  -6.001  1.00  0.360          O  
ATOM  10620  H   TYR A 682     -11.478   3.979 -10.285  1.00  0.300          H  
ATOM  10621  HA  TYR A 682     -12.463   2.260  -8.076  1.00  0.310          H  
ATOM  10622 1HB  TYR A 682     -11.576   1.178 -10.095  1.00  0.430          H  
ATOM  10623 2HB  TYR A 682     -10.030   1.989  -9.872  1.00  0.430          H  
ATOM  10624  HD1 TYR A 682     -12.360  -0.462  -8.327  1.00  0.430          H  
ATOM  10625  HD2 TYR A 682      -8.406   1.169  -8.420  1.00  0.430          H  
ATOM  10626  HE1 TYR A 682     -11.567  -2.281  -6.852  1.00  0.430          H  
ATOM  10627  HE2 TYR A 682      -7.617  -0.635  -6.953  1.00  0.430          H  
ATOM  10628  HH  TYR A 682      -8.140  -2.438  -5.842  1.00  0.430          H  
ATOM  10629  N   ASP A 683      -9.498   3.725  -7.817  1.00  0.220          N  
ATOM  10630  CA  ASP A 683      -8.559   4.113  -6.779  1.00  0.220          C  
ATOM  10631  C   ASP A 683      -8.940   5.486  -6.280  1.00  0.230          C  
ATOM  10632  O   ASP A 683      -8.409   6.516  -6.714  1.00  0.220          O  
ATOM  10633  CB  ASP A 683      -7.111   4.062  -7.260  1.00  0.310          C  
ATOM  10634  CG  ASP A 683      -6.086   4.311  -6.129  1.00  0.310          C  
ATOM  10635  OD1 ASP A 683      -6.466   4.866  -5.105  1.00  0.310          O  
ATOM  10636  OD2 ASP A 683      -4.949   3.928  -6.279  1.00  0.310          O  
ATOM  10637  H   ASP A 683      -9.301   3.882  -8.795  1.00  0.260          H  
ATOM  10638  HA  ASP A 683      -8.648   3.414  -5.947  1.00  0.260          H  
ATOM  10639 1HB  ASP A 683      -6.907   3.096  -7.724  1.00  0.370          H  
ATOM  10640 2HB  ASP A 683      -6.978   4.823  -8.005  1.00  0.370          H  
ATOM  10641  N   LYS A 684      -9.904   5.472  -5.371  1.00  0.250          N  
ATOM  10642  CA  LYS A 684     -10.513   6.672  -4.842  1.00  0.280          C  
ATOM  10643  C   LYS A 684      -9.475   7.559  -4.172  1.00  0.260          C  
ATOM  10644  O   LYS A 684      -9.563   8.790  -4.247  1.00  0.300          O  
ATOM  10645  CB  LYS A 684     -11.604   6.286  -3.845  1.00  0.380          C  
ATOM  10646  CG  LYS A 684     -12.818   5.610  -4.491  1.00  0.380          C  
ATOM  10647  CD  LYS A 684     -13.869   5.234  -3.469  1.00  0.380          C  
ATOM  10648  CE  LYS A 684     -15.051   4.547  -4.139  1.00  0.380          C  
ATOM  10649  NZ  LYS A 684     -16.079   4.114  -3.150  1.00  0.380          N  
ATOM  10650  H   LYS A 684     -10.263   4.546  -5.126  1.00  0.300          H  
ATOM  10651  HA  LYS A 684     -10.956   7.229  -5.669  1.00  0.340          H  
ATOM  10652 1HB  LYS A 684     -11.193   5.608  -3.096  1.00  0.460          H  
ATOM  10653 2HB  LYS A 684     -11.951   7.179  -3.326  1.00  0.460          H  
ATOM  10654 1HG  LYS A 684     -13.258   6.247  -5.229  1.00  0.460          H  
ATOM  10655 2HG  LYS A 684     -12.491   4.702  -4.998  1.00  0.460          H  
ATOM  10656 1HD  LYS A 684     -13.433   4.557  -2.729  1.00  0.460          H  
ATOM  10657 2HD  LYS A 684     -14.220   6.129  -2.957  1.00  0.460          H  
ATOM  10658 1HE  LYS A 684     -15.508   5.238  -4.848  1.00  0.460          H  
ATOM  10659 2HE  LYS A 684     -14.691   3.672  -4.684  1.00  0.460          H  
ATOM  10660 1HZ  LYS A 684     -16.843   3.663  -3.637  1.00  0.460          H  
ATOM  10661 2HZ  LYS A 684     -15.664   3.461  -2.494  1.00  0.460          H  
ATOM  10662 3HZ  LYS A 684     -16.428   4.918  -2.649  1.00  0.460          H  
ATOM  10663  N   GLN A 685      -8.504   6.945  -3.480  1.00  0.270          N  
ATOM  10664  CA  GLN A 685      -7.509   7.760  -2.805  1.00  0.270          C  
ATOM  10665  C   GLN A 685      -6.619   8.447  -3.820  1.00  0.250          C  
ATOM  10666  O   GLN A 685      -6.333   9.636  -3.673  1.00  0.260          O  
ATOM  10667  CB  GLN A 685      -6.639   6.931  -1.862  1.00  0.380          C  
ATOM  10668  CG  GLN A 685      -5.675   7.773  -0.988  1.00  0.380          C  
ATOM  10669  CD  GLN A 685      -6.417   8.680  -0.003  1.00  0.380          C  
ATOM  10670  OE1 GLN A 685      -7.337   8.201   0.671  1.00  0.380          O  
ATOM  10671  NE2 GLN A 685      -6.034   9.956   0.108  1.00  0.380          N  
ATOM  10672  H   GLN A 685      -8.471   5.932  -3.437  1.00  0.320          H  
ATOM  10673  HA  GLN A 685      -8.022   8.525  -2.226  1.00  0.320          H  
ATOM  10674 1HB  GLN A 685      -7.274   6.337  -1.205  1.00  0.450          H  
ATOM  10675 2HB  GLN A 685      -6.036   6.236  -2.453  1.00  0.450          H  
ATOM  10676 1HG  GLN A 685      -5.039   7.101  -0.418  1.00  0.450          H  
ATOM  10677 2HG  GLN A 685      -5.058   8.410  -1.631  1.00  0.450          H  
ATOM  10678 1HE2 GLN A 685      -6.499  10.561   0.752  1.00  0.450          H  
ATOM  10679 2HE2 GLN A 685      -5.261  10.346  -0.464  1.00  0.450          H  
ATOM  10680  N   ALA A 686      -6.200   7.730  -4.872  1.00  0.240          N  
ATOM  10681  CA  ALA A 686      -5.345   8.367  -5.863  1.00  0.230          C  
ATOM  10682  C   ALA A 686      -6.066   9.523  -6.541  1.00  0.220          C  
ATOM  10683  O   ALA A 686      -5.463  10.577  -6.764  1.00  0.220          O  
ATOM  10684  CB  ALA A 686      -4.889   7.376  -6.910  1.00  0.330          C  
ATOM  10685  H   ALA A 686      -6.428   6.723  -4.949  1.00  0.290          H  
ATOM  10686  HA  ALA A 686      -4.471   8.764  -5.348  1.00  0.280          H  
ATOM  10687 1HB  ALA A 686      -4.236   7.865  -7.626  1.00  0.390          H  
ATOM  10688 2HB  ALA A 686      -4.352   6.564  -6.422  1.00  0.390          H  
ATOM  10689 3HB  ALA A 686      -5.763   6.982  -7.422  1.00  0.390          H  
ATOM  10690  N   GLU A 687      -7.363   9.350  -6.855  1.00  0.220          N  
ATOM  10691  CA  GLU A 687      -8.091  10.436  -7.500  1.00  0.220          C  
ATOM  10692  C   GLU A 687      -8.192  11.638  -6.568  1.00  0.220          C  
ATOM  10693  O   GLU A 687      -8.023  12.780  -7.008  1.00  0.230          O  
ATOM  10694  CB  GLU A 687      -9.468   9.977  -7.994  1.00  0.310          C  
ATOM  10695  CG  GLU A 687      -9.406   9.048  -9.224  1.00  0.310          C  
ATOM  10696  CD  GLU A 687     -10.759   8.665  -9.788  1.00  0.310          C  
ATOM  10697  OE1 GLU A 687     -11.761   9.132  -9.295  1.00  0.310          O  
ATOM  10698  OE2 GLU A 687     -10.780   7.879 -10.712  1.00  0.310          O  
ATOM  10699  H   GLU A 687      -7.819   8.447  -6.670  1.00  0.260          H  
ATOM  10700  HA  GLU A 687      -7.523  10.748  -8.375  1.00  0.260          H  
ATOM  10701 1HB  GLU A 687      -9.955   9.415  -7.192  1.00  0.370          H  
ATOM  10702 2HB  GLU A 687     -10.099  10.822  -8.212  1.00  0.370          H  
ATOM  10703 1HG  GLU A 687      -8.837   9.553  -9.995  1.00  0.370          H  
ATOM  10704 2HG  GLU A 687      -8.862   8.142  -8.945  1.00  0.370          H  
ATOM  10705  N   PHE A 688      -8.435  11.391  -5.275  1.00  0.230          N  
ATOM  10706  CA  PHE A 688      -8.472  12.473  -4.310  1.00  0.260          C  
ATOM  10707  C   PHE A 688      -7.151  13.219  -4.256  1.00  0.270          C  
ATOM  10708  O   PHE A 688      -7.122  14.450  -4.315  1.00  0.320          O  
ATOM  10709  CB  PHE A 688      -8.792  11.972  -2.907  1.00  0.350          C  
ATOM  10710  CG  PHE A 688      -8.676  13.066  -1.906  1.00  0.350          C  
ATOM  10711  CD1 PHE A 688      -9.685  13.998  -1.753  1.00  0.350          C  
ATOM  10712  CD2 PHE A 688      -7.526  13.189  -1.127  1.00  0.350          C  
ATOM  10713  CE1 PHE A 688      -9.555  15.026  -0.848  1.00  0.350          C  
ATOM  10714  CE2 PHE A 688      -7.398  14.213  -0.229  1.00  0.350          C  
ATOM  10715  CZ  PHE A 688      -8.412  15.134  -0.086  1.00  0.350          C  
ATOM  10716  H   PHE A 688      -8.631  10.436  -4.961  1.00  0.280          H  
ATOM  10717  HA  PHE A 688      -9.246  13.172  -4.612  1.00  0.310          H  
ATOM  10718 1HB  PHE A 688      -9.801  11.565  -2.877  1.00  0.420          H  
ATOM  10719 2HB  PHE A 688      -8.103  11.173  -2.633  1.00  0.420          H  
ATOM  10720  HD1 PHE A 688     -10.584  13.918  -2.358  1.00  0.420          H  
ATOM  10721  HD2 PHE A 688      -6.708  12.462  -1.244  1.00  0.420          H  
ATOM  10722  HE1 PHE A 688     -10.356  15.757  -0.736  1.00  0.420          H  
ATOM  10723  HE2 PHE A 688      -6.492  14.300   0.370  1.00  0.420          H  
ATOM  10724  HZ  PHE A 688      -8.309  15.948   0.627  1.00  0.420          H  
ATOM  10725  N   ASP A 689      -6.046  12.474  -4.100  1.00  0.260          N  
ATOM  10726  CA  ASP A 689      -4.736  13.088  -3.962  1.00  0.290          C  
ATOM  10727  C   ASP A 689      -4.383  13.906  -5.198  1.00  0.310          C  
ATOM  10728  O   ASP A 689      -3.977  15.070  -5.101  1.00  0.380          O  
ATOM  10729  CB  ASP A 689      -3.648  12.005  -3.789  1.00  0.390          C  
ATOM  10730  CG  ASP A 689      -3.634  11.228  -2.415  1.00  0.390          C  
ATOM  10731  OD1 ASP A 689      -4.230  11.655  -1.460  1.00  0.390          O  
ATOM  10732  OD2 ASP A 689      -3.010  10.175  -2.368  1.00  0.390          O  
ATOM  10733  H   ASP A 689      -6.130  11.454  -4.050  1.00  0.310          H  
ATOM  10734  HA  ASP A 689      -4.748  13.741  -3.091  1.00  0.350          H  
ATOM  10735 1HB  ASP A 689      -3.775  11.263  -4.584  1.00  0.470          H  
ATOM  10736 2HB  ASP A 689      -2.672  12.461  -3.937  1.00  0.470          H  
ATOM  10737  N   LEU A 690      -4.625  13.341  -6.381  1.00  0.350          N  
ATOM  10738  CA  LEU A 690      -4.270  14.002  -7.622  1.00  0.480          C  
ATOM  10739  C   LEU A 690      -5.064  15.288  -7.795  1.00  0.460          C  
ATOM  10740  O   LEU A 690      -4.530  16.329  -8.177  1.00  0.570          O  
ATOM  10741  CB  LEU A 690      -4.555  13.055  -8.794  1.00  0.620          C  
ATOM  10742  CG  LEU A 690      -4.187  13.536 -10.212  1.00  0.620          C  
ATOM  10743  CD1 LEU A 690      -2.676  13.760 -10.332  1.00  0.620          C  
ATOM  10744  CD2 LEU A 690      -4.645  12.518 -11.188  1.00  0.620          C  
ATOM  10745  H   LEU A 690      -5.002  12.389  -6.424  1.00  0.420          H  
ATOM  10746  HA  LEU A 690      -3.213  14.242  -7.581  1.00  0.580          H  
ATOM  10747 1HB  LEU A 690      -4.026  12.120  -8.608  1.00  0.740          H  
ATOM  10748 2HB  LEU A 690      -5.626  12.833  -8.788  1.00  0.740          H  
ATOM  10749  HG  LEU A 690      -4.688  14.489 -10.417  1.00  0.740          H  
ATOM  10750 1HD1 LEU A 690      -2.441  14.101 -11.322  1.00  0.740          H  
ATOM  10751 2HD1 LEU A 690      -2.345  14.497  -9.625  1.00  0.740          H  
ATOM  10752 3HD1 LEU A 690      -2.156  12.822 -10.141  1.00  0.740          H  
ATOM  10753 1HD2 LEU A 690      -4.404  12.864 -12.169  1.00  0.740          H  
ATOM  10754 2HD2 LEU A 690      -4.146  11.568 -11.000  1.00  0.740          H  
ATOM  10755 3HD2 LEU A 690      -5.722  12.397 -11.093  1.00  0.740          H  
ATOM  10756  N   ALA A 691      -6.350  15.224  -7.494  1.00  0.410          N  
ATOM  10757  CA  ALA A 691      -7.244  16.351  -7.626  1.00  0.480          C  
ATOM  10758  C   ALA A 691      -7.229  17.272  -6.426  1.00  0.530          C  
ATOM  10759  O   ALA A 691      -7.967  18.267  -6.398  1.00  0.830          O  
ATOM  10760  CB  ALA A 691      -8.627  15.867  -7.833  1.00  0.640          C  
ATOM  10761  H   ALA A 691      -6.763  14.333  -7.194  1.00  0.490          H  
ATOM  10762  HA  ALA A 691      -6.927  16.928  -8.489  1.00  0.580          H  
ATOM  10763 1HB  ALA A 691      -9.251  16.727  -7.948  1.00  0.770          H  
ATOM  10764 2HB  ALA A 691      -8.678  15.250  -8.703  1.00  0.770          H  
ATOM  10765 3HB  ALA A 691      -8.916  15.299  -6.969  1.00  0.770          H  
ATOM  10766  N   SER A 692      -6.381  16.982  -5.420  1.00  0.620          N  
ATOM  10767  CA  SER A 692      -6.366  17.749  -4.183  1.00  0.820          C  
ATOM  10768  C   SER A 692      -6.096  19.182  -4.497  1.00  1.350          C  
ATOM  10769  O   SER A 692      -6.543  20.079  -3.786  1.00  2.080          O  
ATOM  10770  CB  SER A 692      -5.276  17.261  -3.261  1.00  1.070          C  
ATOM  10771  OG  SER A 692      -4.004  17.520  -3.826  1.00  1.070          O  
ATOM  10772  H   SER A 692      -5.731  16.197  -5.493  1.00  0.740          H  
ATOM  10773  HA  SER A 692      -7.337  17.657  -3.694  1.00  0.980          H  
ATOM  10774 1HB  SER A 692      -5.363  17.771  -2.305  1.00  1.280          H  
ATOM  10775 2HB  SER A 692      -5.394  16.193  -3.077  1.00  1.280          H  
ATOM  10776  HG  SER A 692      -3.816  16.741  -4.409  1.00  1.280          H  
ATOM  10777  N   GLY A 693      -5.422  19.425  -5.625  1.00  1.570          N  
ATOM  10778  CA  GLY A 693      -5.179  20.760  -6.120  1.00  1.840          C  
ATOM  10779  C   GLY A 693      -4.004  21.436  -5.481  1.00  1.380          C  
ATOM  10780  O   GLY A 693      -3.774  22.618  -5.727  1.00  2.060          O  
ATOM  10781  H   GLY A 693      -5.038  18.628  -6.120  1.00  1.880          H  
ATOM  10782 1HA  GLY A 693      -5.024  20.716  -7.198  1.00  2.210          H  
ATOM  10783 2HA  GLY A 693      -6.069  21.364  -5.961  1.00  2.210          H  
ATOM  10784  N   THR A 694      -3.260  20.731  -4.643  1.00  0.740          N  
ATOM  10785  CA  THR A 694      -2.155  21.413  -4.018  1.00  0.780          C  
ATOM  10786  C   THR A 694      -0.897  21.207  -4.786  1.00  0.630          C  
ATOM  10787  O   THR A 694      -0.869  20.483  -5.770  1.00  1.620          O  
ATOM  10788  CB  THR A 694      -1.923  20.959  -2.569  1.00  1.080          C  
ATOM  10789  OG1 THR A 694      -1.016  21.891  -1.943  1.00  1.080          O  
ATOM  10790  CG2 THR A 694      -1.311  19.527  -2.532  1.00  1.080          C  
ATOM  10791  H   THR A 694      -3.478  19.754  -4.442  1.00  0.890          H  
ATOM  10792  HA  THR A 694      -2.366  22.482  -4.000  1.00  0.940          H  
ATOM  10793  HB  THR A 694      -2.872  20.958  -2.031  1.00  1.290          H  
ATOM  10794  HG1 THR A 694      -1.509  22.689  -1.694  1.00  1.290          H  
ATOM  10795 1HG2 THR A 694      -1.158  19.233  -1.495  1.00  1.290          H  
ATOM  10796 2HG2 THR A 694      -1.994  18.831  -3.004  1.00  1.290          H  
ATOM  10797 3HG2 THR A 694      -0.357  19.482  -3.046  1.00  1.290          H  
ATOM  10798  N   ASP A 695       0.173  21.781  -4.301  1.00  0.690          N  
ATOM  10799  CA  ASP A 695       1.425  21.687  -5.007  1.00  0.520          C  
ATOM  10800  C   ASP A 695       2.184  20.403  -4.737  1.00  0.380          C  
ATOM  10801  O   ASP A 695       3.057  20.347  -3.864  1.00  0.610          O  
ATOM  10802  CB  ASP A 695       2.316  22.887  -4.707  1.00  0.800          C  
ATOM  10803  CG  ASP A 695       1.855  24.205  -5.357  1.00  0.800          C  
ATOM  10804  OD1 ASP A 695       1.183  24.164  -6.356  1.00  0.800          O  
ATOM  10805  OD2 ASP A 695       2.209  25.248  -4.847  1.00  0.800          O  
ATOM  10806  H   ASP A 695       0.082  22.295  -3.432  1.00  0.830          H  
ATOM  10807  HA  ASP A 695       1.192  21.712  -6.066  1.00  0.620          H  
ATOM  10808 1HB  ASP A 695       2.394  23.026  -3.628  1.00  0.960          H  
ATOM  10809 2HB  ASP A 695       3.290  22.667  -5.081  1.00  0.960          H  
ATOM  10810  N   THR A 696       1.856  19.364  -5.492  1.00  0.400          N  
ATOM  10811  CA  THR A 696       2.515  18.086  -5.294  1.00  0.350          C  
ATOM  10812  C   THR A 696       3.428  17.741  -6.466  1.00  0.320          C  
ATOM  10813  O   THR A 696       3.632  18.537  -7.391  1.00  0.710          O  
ATOM  10814  CB  THR A 696       1.513  16.950  -4.997  1.00  0.510          C  
ATOM  10815  OG1 THR A 696       2.237  15.771  -4.599  1.00  0.510          O  
ATOM  10816  CG2 THR A 696       0.667  16.639  -6.187  1.00  0.510          C  
ATOM  10817  H   THR A 696       1.100  19.464  -6.194  1.00  0.480          H  
ATOM  10818  HA  THR A 696       3.149  18.162  -4.413  1.00  0.420          H  
ATOM  10819  HB  THR A 696       0.862  17.252  -4.178  1.00  0.610          H  
ATOM  10820  HG1 THR A 696       2.587  15.877  -3.695  1.00  0.610          H  
ATOM  10821 1HG2 THR A 696      -0.024  15.837  -5.937  1.00  0.610          H  
ATOM  10822 2HG2 THR A 696       0.109  17.511  -6.456  1.00  0.610          H  
ATOM  10823 3HG2 THR A 696       1.290  16.333  -7.014  1.00  0.610          H  
ATOM  10824  N   PHE A 697       4.020  16.568  -6.378  1.00  0.170          N  
ATOM  10825  CA  PHE A 697       4.961  16.081  -7.378  1.00  0.150          C  
ATOM  10826  C   PHE A 697       4.379  14.961  -8.182  1.00  0.160          C  
ATOM  10827  O   PHE A 697       4.082  13.888  -7.647  1.00  0.200          O  
ATOM  10828  CB  PHE A 697       6.203  15.517  -6.750  1.00  0.220          C  
ATOM  10829  CG  PHE A 697       7.063  16.441  -6.067  1.00  0.220          C  
ATOM  10830  CD1 PHE A 697       6.825  16.811  -4.749  1.00  0.220          C  
ATOM  10831  CD2 PHE A 697       8.165  16.908  -6.707  1.00  0.220          C  
ATOM  10832  CE1 PHE A 697       7.699  17.632  -4.106  1.00  0.220          C  
ATOM  10833  CE2 PHE A 697       9.018  17.715  -6.080  1.00  0.220          C  
ATOM  10834  CZ  PHE A 697       8.803  18.085  -4.774  1.00  0.220          C  
ATOM  10835  H   PHE A 697       3.733  15.997  -5.593  1.00  0.200          H  
ATOM  10836  HA  PHE A 697       5.219  16.897  -8.057  1.00  0.180          H  
ATOM  10837 1HB  PHE A 697       5.935  14.740  -6.079  1.00  0.260          H  
ATOM  10838 2HB  PHE A 697       6.775  15.064  -7.533  1.00  0.260          H  
ATOM  10839  HD1 PHE A 697       5.947  16.430  -4.228  1.00  0.260          H  
ATOM  10840  HD2 PHE A 697       8.359  16.610  -7.742  1.00  0.260          H  
ATOM  10841  HE1 PHE A 697       7.523  17.920  -3.071  1.00  0.260          H  
ATOM  10842  HE2 PHE A 697       9.890  18.072  -6.613  1.00  0.260          H  
ATOM  10843  HZ  PHE A 697       9.522  18.745  -4.279  1.00  0.260          H  
ATOM  10844  N   ILE A 698       4.228  15.197  -9.470  1.00  0.140          N  
ATOM  10845  CA  ILE A 698       3.632  14.223 -10.362  1.00  0.150          C  
ATOM  10846  C   ILE A 698       4.658  13.728 -11.373  1.00  0.120          C  
ATOM  10847  O   ILE A 698       5.352  14.538 -11.990  1.00  0.120          O  
ATOM  10848  CB  ILE A 698       2.415  14.849 -11.093  1.00  0.210          C  
ATOM  10849  CG1 ILE A 698       1.357  15.423 -10.077  1.00  0.210          C  
ATOM  10850  CG2 ILE A 698       1.770  13.849 -11.995  1.00  0.210          C  
ATOM  10851  CD1 ILE A 698       0.730  14.415  -9.121  1.00  0.210          C  
ATOM  10852  H   ILE A 698       4.521  16.101  -9.855  1.00  0.170          H  
ATOM  10853  HA  ILE A 698       3.303  13.360  -9.787  1.00  0.180          H  
ATOM  10854  HB  ILE A 698       2.762  15.690 -11.690  1.00  0.250          H  
ATOM  10855 1HG1 ILE A 698       1.832  16.210  -9.486  1.00  0.250          H  
ATOM  10856 2HG1 ILE A 698       0.546  15.868 -10.649  1.00  0.250          H  
ATOM  10857 1HG2 ILE A 698       0.950  14.316 -12.496  1.00  0.250          H  
ATOM  10858 2HG2 ILE A 698       2.481  13.499 -12.720  1.00  0.250          H  
ATOM  10859 3HG2 ILE A 698       1.411  13.005 -11.422  1.00  0.250          H  
ATOM  10860 1HD1 ILE A 698       0.010  14.926  -8.486  1.00  0.250          H  
ATOM  10861 2HD1 ILE A 698       0.216  13.631  -9.662  1.00  0.250          H  
ATOM  10862 3HD1 ILE A 698       1.498  13.980  -8.505  1.00  0.250          H  
ATOM  10863  N   SER A 699       4.763  12.413 -11.540  1.00  0.120          N  
ATOM  10864  CA  SER A 699       5.693  11.868 -12.516  1.00  0.130          C  
ATOM  10865  C   SER A 699       5.022  10.859 -13.437  1.00  0.100          C  
ATOM  10866  O   SER A 699       4.110  10.121 -13.052  1.00  0.120          O  
ATOM  10867  CB  SER A 699       6.865  11.179 -11.846  1.00  0.180          C  
ATOM  10868  OG  SER A 699       7.572  12.041 -11.025  1.00  0.180          O  
ATOM  10869  H   SER A 699       4.197  11.776 -10.976  1.00  0.140          H  
ATOM  10870  HA  SER A 699       6.062  12.683 -13.122  1.00  0.160          H  
ATOM  10871 1HB  SER A 699       6.510  10.370 -11.285  1.00  0.210          H  
ATOM  10872 2HB  SER A 699       7.527  10.781 -12.613  1.00  0.210          H  
ATOM  10873  HG  SER A 699       8.361  11.564 -10.767  1.00  0.210          H  
ATOM  10874  N   ASN A 700       5.564  10.748 -14.633  1.00  0.110          N  
ATOM  10875  CA  ASN A 700       5.091   9.789 -15.637  1.00  0.120          C  
ATOM  10876  C   ASN A 700       3.606   9.862 -16.029  1.00  0.120          C  
ATOM  10877  O   ASN A 700       2.952   8.834 -16.219  1.00  0.090          O  
ATOM  10878  CB  ASN A 700       5.439   8.361 -15.286  1.00  0.160          C  
ATOM  10879  CG  ASN A 700       6.868   8.033 -15.382  1.00  0.160          C  
ATOM  10880  OD1 ASN A 700       7.682   8.616 -16.138  1.00  0.160          O  
ATOM  10881  ND2 ASN A 700       7.194   7.013 -14.658  1.00  0.160          N  
ATOM  10882  H   ASN A 700       6.326  11.409 -14.847  1.00  0.130          H  
ATOM  10883  HA  ASN A 700       5.649  10.002 -16.518  1.00  0.140          H  
ATOM  10884 1HB  ASN A 700       5.140   8.157 -14.265  1.00  0.200          H  
ATOM  10885 2HB  ASN A 700       4.891   7.672 -15.924  1.00  0.200          H  
ATOM  10886 1HD2 ASN A 700       8.117   6.613 -14.693  1.00  0.200          H  
ATOM  10887 2HD2 ASN A 700       6.490   6.549 -14.092  1.00  0.200          H  
ATOM  10888  N   PHE A 701       3.097  11.069 -16.192  1.00  0.190          N  
ATOM  10889  CA  PHE A 701       1.712  11.322 -16.625  1.00  0.180          C  
ATOM  10890  C   PHE A 701       1.653  12.124 -17.899  1.00  0.180          C  
ATOM  10891  O   PHE A 701       2.551  12.911 -18.187  1.00  0.210          O  
ATOM  10892  CB  PHE A 701       0.834  11.957 -15.577  1.00  0.260          C  
ATOM  10893  CG  PHE A 701       0.358  11.035 -14.475  1.00  0.260          C  
ATOM  10894  CD1 PHE A 701       1.052  10.837 -13.312  1.00  0.260          C  
ATOM  10895  CD2 PHE A 701      -0.869  10.385 -14.631  1.00  0.260          C  
ATOM  10896  CE1 PHE A 701       0.543  10.019 -12.313  1.00  0.260          C  
ATOM  10897  CE2 PHE A 701      -1.376   9.572 -13.653  1.00  0.260          C  
ATOM  10898  CZ  PHE A 701      -0.675   9.390 -12.486  1.00  0.260          C  
ATOM  10899  H   PHE A 701       3.768  11.830 -16.090  1.00  0.230          H  
ATOM  10900  HA  PHE A 701       1.247  10.374 -16.825  1.00  0.220          H  
ATOM  10901 1HB  PHE A 701       1.352  12.787 -15.123  1.00  0.310          H  
ATOM  10902 2HB  PHE A 701      -0.033  12.359 -16.086  1.00  0.310          H  
ATOM  10903  HD1 PHE A 701       2.007  11.326 -13.173  1.00  0.310          H  
ATOM  10904  HD2 PHE A 701      -1.446  10.535 -15.556  1.00  0.310          H  
ATOM  10905  HE1 PHE A 701       1.114   9.876 -11.390  1.00  0.310          H  
ATOM  10906  HE2 PHE A 701      -2.338   9.080 -13.806  1.00  0.310          H  
ATOM  10907  HZ  PHE A 701      -1.079   8.748 -11.704  1.00  0.310          H  
ATOM  10908  N   GLU A 702       0.613  11.909 -18.698  1.00  0.200          N  
ATOM  10909  CA  GLU A 702       0.521  12.664 -19.934  1.00  0.260          C  
ATOM  10910  C   GLU A 702       0.041  14.075 -19.609  1.00  0.330          C  
ATOM  10911  O   GLU A 702      -0.971  14.208 -18.927  1.00  0.500          O  
ATOM  10912  CB  GLU A 702      -0.441  11.991 -20.907  1.00  0.340          C  
ATOM  10913  CG  GLU A 702      -0.457  12.604 -22.299  1.00  0.340          C  
ATOM  10914  CD  GLU A 702       0.851  12.385 -23.047  1.00  0.340          C  
ATOM  10915  OE1 GLU A 702       1.377  11.277 -23.023  1.00  0.340          O  
ATOM  10916  OE2 GLU A 702       1.325  13.314 -23.646  1.00  0.340          O  
ATOM  10917  H   GLU A 702      -0.137  11.244 -18.449  1.00  0.240          H  
ATOM  10918  HA  GLU A 702       1.497  12.672 -20.400  1.00  0.310          H  
ATOM  10919 1HB  GLU A 702      -0.222  10.926 -20.994  1.00  0.410          H  
ATOM  10920 2HB  GLU A 702      -1.449  12.075 -20.507  1.00  0.410          H  
ATOM  10921 1HG  GLU A 702      -1.272  12.148 -22.861  1.00  0.410          H  
ATOM  10922 2HG  GLU A 702      -0.665  13.674 -22.222  1.00  0.410          H  
ATOM  10923  N   PRO A 703       0.756  15.158 -19.974  1.00  0.310          N  
ATOM  10924  CA  PRO A 703       0.310  16.506 -19.720  1.00  0.360          C  
ATOM  10925  C   PRO A 703      -1.009  16.640 -20.438  1.00  0.390          C  
ATOM  10926  O   PRO A 703      -1.058  16.363 -21.637  1.00  0.580          O  
ATOM  10927  CB  PRO A 703       1.379  17.359 -20.418  1.00  0.540          C  
ATOM  10928  CG  PRO A 703       2.583  16.455 -20.505  1.00  0.540          C  
ATOM  10929  CD  PRO A 703       2.031  15.068 -20.699  1.00  0.540          C  
ATOM  10930  HA  PRO A 703       0.215  16.694 -18.637  1.00  0.430          H  
ATOM  10931 1HB  PRO A 703       1.018  17.688 -21.404  1.00  0.650          H  
ATOM  10932 2HB  PRO A 703       1.577  18.271 -19.830  1.00  0.650          H  
ATOM  10933 1HG  PRO A 703       3.191  16.749 -21.366  1.00  0.650          H  
ATOM  10934 2HG  PRO A 703       3.213  16.540 -19.632  1.00  0.650          H  
ATOM  10935 1HD  PRO A 703       1.861  14.856 -21.765  1.00  0.650          H  
ATOM  10936 2HD  PRO A 703       2.729  14.371 -20.231  1.00  0.650          H  
ATOM  10937  N   LEU A 704      -2.023  17.169 -19.802  1.00  0.290          N  
ATOM  10938  CA  LEU A 704      -3.274  17.330 -20.505  1.00  0.260          C  
ATOM  10939  C   LEU A 704      -3.504  18.764 -20.838  1.00  0.260          C  
ATOM  10940  O   LEU A 704      -3.083  19.662 -20.096  1.00  0.350          O  
ATOM  10941  CB  LEU A 704      -4.451  16.814 -19.684  1.00  0.380          C  
ATOM  10942  CG  LEU A 704      -4.394  15.376 -19.250  1.00  0.380          C  
ATOM  10943  CD1 LEU A 704      -5.570  15.120 -18.370  1.00  0.380          C  
ATOM  10944  CD2 LEU A 704      -4.399  14.448 -20.455  1.00  0.380          C  
ATOM  10945  H   LEU A 704      -1.970  17.371 -18.811  1.00  0.350          H  
ATOM  10946  HA  LEU A 704      -3.217  16.787 -21.434  1.00  0.310          H  
ATOM  10947 1HB  LEU A 704      -4.524  17.404 -18.804  1.00  0.450          H  
ATOM  10948 2HB  LEU A 704      -5.361  16.958 -20.272  1.00  0.450          H  
ATOM  10949  HG  LEU A 704      -3.483  15.198 -18.672  1.00  0.450          H  
ATOM  10950 1HD1 LEU A 704      -5.535  14.091 -18.039  1.00  0.450          H  
ATOM  10951 2HD1 LEU A 704      -5.526  15.788 -17.510  1.00  0.450          H  
ATOM  10952 3HD1 LEU A 704      -6.492  15.294 -18.926  1.00  0.450          H  
ATOM  10953 1HD2 LEU A 704      -4.366  13.418 -20.106  1.00  0.450          H  
ATOM  10954 2HD2 LEU A 704      -5.301  14.603 -21.043  1.00  0.450          H  
ATOM  10955 3HD2 LEU A 704      -3.526  14.626 -21.081  1.00  0.450          H  
ATOM  10956  N   THR A 705      -4.215  18.980 -21.932  1.00  0.310          N  
ATOM  10957  CA  THR A 705      -4.592  20.315 -22.342  1.00  0.460          C  
ATOM  10958  C   THR A 705      -6.062  20.543 -22.048  1.00  0.430          C  
ATOM  10959  O   THR A 705      -6.805  19.605 -21.714  1.00  0.510          O  
ATOM  10960  CB  THR A 705      -4.294  20.538 -23.836  1.00  0.580          C  
ATOM  10961  OG1 THR A 705      -5.131  19.684 -24.634  1.00  0.580          O  
ATOM  10962  CG2 THR A 705      -2.833  20.188 -24.103  1.00  0.580          C  
ATOM  10963  H   THR A 705      -4.490  18.172 -22.505  1.00  0.370          H  
ATOM  10964  HA  THR A 705      -4.014  21.039 -21.766  1.00  0.550          H  
ATOM  10965  HB  THR A 705      -4.483  21.578 -24.099  1.00  0.700          H  
ATOM  10966  HG1 THR A 705      -5.024  19.917 -25.569  1.00  0.700          H  
ATOM  10967 1HG2 THR A 705      -2.610  20.342 -25.158  1.00  0.700          H  
ATOM  10968 2HG2 THR A 705      -2.192  20.828 -23.496  1.00  0.700          H  
ATOM  10969 3HG2 THR A 705      -2.647  19.144 -23.846  1.00  0.700          H  
ATOM  10970  N   HIS A 706      -6.498  21.796 -22.157  1.00  0.430          N  
ATOM  10971  CA  HIS A 706      -7.885  22.094 -21.875  1.00  0.510          C  
ATOM  10972  C   HIS A 706      -8.827  21.493 -22.898  1.00  0.580          C  
ATOM  10973  O   HIS A 706      -9.973  21.168 -22.577  1.00  0.650          O  
ATOM  10974  CB  HIS A 706      -8.067  23.604 -21.772  1.00  0.680          C  
ATOM  10975  CG  HIS A 706      -7.921  24.325 -23.066  1.00  0.680          C  
ATOM  10976  ND1 HIS A 706      -6.705  24.529 -23.697  1.00  0.680          N  
ATOM  10977  CD2 HIS A 706      -8.848  24.917 -23.824  1.00  0.680          C  
ATOM  10978  CE1 HIS A 706      -6.923  25.226 -24.820  1.00  0.680          C  
ATOM  10979  NE2 HIS A 706      -8.222  25.469 -24.910  1.00  0.680          N  
ATOM  10980  H   HIS A 706      -5.876  22.550 -22.436  1.00  0.520          H  
ATOM  10981  HA  HIS A 706      -8.147  21.659 -20.939  1.00  0.610          H  
ATOM  10982 1HB  HIS A 706      -9.065  23.823 -21.377  1.00  0.820          H  
ATOM  10983 2HB  HIS A 706      -7.347  24.010 -21.063  1.00  0.820          H  
ATOM  10984  HD2 HIS A 706      -9.885  24.943 -23.591  1.00  0.820          H  
ATOM  10985  HE1 HIS A 706      -6.166  25.546 -25.536  1.00  0.820          H  
ATOM  10986  HE2 HIS A 706      -8.727  26.002 -25.662  1.00  0.820          H  
ATOM  10987  N   GLU A 707      -8.335  21.271 -24.114  1.00  0.620          N  
ATOM  10988  CA  GLU A 707      -9.155  20.671 -25.145  1.00  0.700          C  
ATOM  10989  C   GLU A 707      -9.513  19.238 -24.769  1.00  0.660          C  
ATOM  10990  O   GLU A 707     -10.637  18.784 -24.997  1.00  0.730          O  
ATOM  10991  CB  GLU A 707      -8.416  20.692 -26.479  1.00  0.950          C  
ATOM  10992  CG  GLU A 707      -8.229  22.086 -27.068  1.00  0.950          C  
ATOM  10993  CD  GLU A 707      -7.426  22.078 -28.337  1.00  0.950          C  
ATOM  10994  OE1 GLU A 707      -6.937  21.033 -28.696  1.00  0.950          O  
ATOM  10995  OE2 GLU A 707      -7.292  23.114 -28.940  1.00  0.950          O  
ATOM  10996  H   GLU A 707      -7.395  21.565 -24.348  1.00  0.740          H  
ATOM  10997  HA  GLU A 707     -10.075  21.246 -25.240  1.00  0.840          H  
ATOM  10998 1HB  GLU A 707      -7.429  20.248 -26.349  1.00  1.140          H  
ATOM  10999 2HB  GLU A 707      -8.956  20.084 -27.206  1.00  1.140          H  
ATOM  11000 1HG  GLU A 707      -9.207  22.522 -27.268  1.00  1.140          H  
ATOM  11001 2HG  GLU A 707      -7.731  22.713 -26.332  1.00  1.140          H  
ATOM  11002  N   GLN A 708      -8.550  18.529 -24.177  1.00  0.570          N  
ATOM  11003  CA  GLN A 708      -8.765  17.151 -23.777  1.00  0.560          C  
ATOM  11004  C   GLN A 708      -9.778  17.108 -22.660  1.00  0.550          C  
ATOM  11005  O   GLN A 708     -10.639  16.224 -22.621  1.00  0.580          O  
ATOM  11006  CB  GLN A 708      -7.451  16.510 -23.371  1.00  0.790          C  
ATOM  11007  CG  GLN A 708      -6.532  16.285 -24.549  1.00  0.790          C  
ATOM  11008  CD  GLN A 708      -5.210  15.791 -24.130  1.00  0.790          C  
ATOM  11009  OE1 GLN A 708      -4.524  16.458 -23.351  1.00  0.790          O  
ATOM  11010  NE2 GLN A 708      -4.837  14.605 -24.607  1.00  0.790          N  
ATOM  11011  H   GLN A 708      -7.657  18.975 -24.001  1.00  0.680          H  
ATOM  11012  HA  GLN A 708      -9.172  16.602 -24.626  1.00  0.670          H  
ATOM  11013 1HB  GLN A 708      -6.938  17.155 -22.654  1.00  0.950          H  
ATOM  11014 2HB  GLN A 708      -7.636  15.556 -22.881  1.00  0.950          H  
ATOM  11015 1HG  GLN A 708      -6.984  15.549 -25.213  1.00  0.950          H  
ATOM  11016 2HG  GLN A 708      -6.394  17.229 -25.077  1.00  0.950          H  
ATOM  11017 1HE2 GLN A 708      -3.959  14.196 -24.334  1.00  0.950          H  
ATOM  11018 2HE2 GLN A 708      -5.438  14.098 -25.227  1.00  0.950          H  
ATOM  11019  N   ALA A 709      -9.678  18.062 -21.744  1.00  0.510          N  
ATOM  11020  CA  ALA A 709     -10.648  18.124 -20.679  1.00  0.510          C  
ATOM  11021  C   ALA A 709     -12.043  18.366 -21.196  1.00  0.560          C  
ATOM  11022  O   ALA A 709     -13.001  17.778 -20.696  1.00  0.560          O  
ATOM  11023  CB  ALA A 709     -10.322  19.196 -19.763  1.00  0.710          C  
ATOM  11024  H   ALA A 709      -8.890  18.724 -21.790  1.00  0.610          H  
ATOM  11025  HA  ALA A 709     -10.633  17.176 -20.151  1.00  0.610          H  
ATOM  11026 1HB  ALA A 709     -11.079  19.172 -18.986  1.00  0.860          H  
ATOM  11027 2HB  ALA A 709      -9.330  19.016 -19.366  1.00  0.860          H  
ATOM  11028 3HB  ALA A 709     -10.345  20.148 -20.279  1.00  0.860          H  
ATOM  11029  N   ARG A 710     -12.171  19.229 -22.207  1.00  0.600          N  
ATOM  11030  CA  ARG A 710     -13.474  19.484 -22.783  1.00  0.660          C  
ATOM  11031  C   ARG A 710     -14.039  18.195 -23.358  1.00  0.680          C  
ATOM  11032  O   ARG A 710     -15.229  17.915 -23.173  1.00  0.700          O  
ATOM  11033  CB  ARG A 710     -13.400  20.573 -23.833  1.00  0.900          C  
ATOM  11034  CG  ARG A 710     -13.180  21.959 -23.260  1.00  0.900          C  
ATOM  11035  CD  ARG A 710     -12.975  22.963 -24.290  1.00  0.900          C  
ATOM  11036  NE  ARG A 710     -12.801  24.280 -23.714  1.00  0.900          N  
ATOM  11037  CZ  ARG A 710     -12.373  25.372 -24.397  1.00  0.900          C  
ATOM  11038  NH1 ARG A 710     -12.046  25.280 -25.681  1.00  0.900          N  
ATOM  11039  NH2 ARG A 710     -12.255  26.533 -23.770  1.00  0.900          N  
ATOM  11040  H   ARG A 710     -11.347  19.746 -22.532  1.00  0.720          H  
ATOM  11041  HA  ARG A 710     -14.138  19.830 -21.994  1.00  0.790          H  
ATOM  11042 1HB  ARG A 710     -12.581  20.365 -24.513  1.00  1.080          H  
ATOM  11043 2HB  ARG A 710     -14.319  20.585 -24.418  1.00  1.080          H  
ATOM  11044 1HG  ARG A 710     -14.051  22.255 -22.681  1.00  1.080          H  
ATOM  11045 2HG  ARG A 710     -12.313  21.957 -22.615  1.00  1.080          H  
ATOM  11046 1HD  ARG A 710     -12.076  22.712 -24.851  1.00  1.080          H  
ATOM  11047 2HD  ARG A 710     -13.835  22.987 -24.956  1.00  1.080          H  
ATOM  11048  HE  ARG A 710     -12.980  24.388 -22.694  1.00  1.080          H  
ATOM  11049 1HH1 ARG A 710     -12.116  24.406 -26.168  1.00  1.080          H  
ATOM  11050 2HH1 ARG A 710     -11.642  26.105 -26.163  1.00  1.080          H  
ATOM  11051 1HH2 ARG A 710     -12.488  26.604 -22.786  1.00  1.080          H  
ATOM  11052 2HH2 ARG A 710     -11.937  27.377 -24.285  1.00  1.080          H  
ATOM  11053  N   ASP A 711     -13.201  17.383 -24.023  1.00  0.670          N  
ATOM  11054  CA  ASP A 711     -13.692  16.108 -24.538  1.00  0.690          C  
ATOM  11055  C   ASP A 711     -14.127  15.186 -23.392  1.00  0.660          C  
ATOM  11056  O   ASP A 711     -15.171  14.531 -23.491  1.00  0.680          O  
ATOM  11057  CB  ASP A 711     -12.633  15.388 -25.376  1.00  0.960          C  
ATOM  11058  CG  ASP A 711     -12.361  16.010 -26.753  1.00  0.960          C  
ATOM  11059  OD1 ASP A 711     -13.128  16.828 -27.211  1.00  0.960          O  
ATOM  11060  OD2 ASP A 711     -11.376  15.633 -27.341  1.00  0.960          O  
ATOM  11061  H   ASP A 711     -12.244  17.700 -24.224  1.00  0.800          H  
ATOM  11062  HA  ASP A 711     -14.555  16.304 -25.173  1.00  0.830          H  
ATOM  11063 1HB  ASP A 711     -11.695  15.378 -24.821  1.00  1.150          H  
ATOM  11064 2HB  ASP A 711     -12.932  14.352 -25.519  1.00  1.150          H  
ATOM  11065  N   LEU A 712     -13.356  15.160 -22.288  1.00  0.610          N  
ATOM  11066  CA  LEU A 712     -13.712  14.329 -21.133  1.00  0.580          C  
ATOM  11067  C   LEU A 712     -15.010  14.779 -20.487  1.00  0.590          C  
ATOM  11068  O   LEU A 712     -15.806  13.948 -20.068  1.00  0.610          O  
ATOM  11069  CB  LEU A 712     -12.618  14.365 -20.043  1.00  0.820          C  
ATOM  11070  CG  LEU A 712     -11.265  13.662 -20.331  1.00  0.820          C  
ATOM  11071  CD1 LEU A 712     -10.257  14.025 -19.213  1.00  0.820          C  
ATOM  11072  CD2 LEU A 712     -11.466  12.142 -20.368  1.00  0.820          C  
ATOM  11073  H   LEU A 712     -12.476  15.688 -22.290  1.00  0.730          H  
ATOM  11074  HA  LEU A 712     -13.853  13.312 -21.480  1.00  0.700          H  
ATOM  11075 1HB  LEU A 712     -12.399  15.404 -19.830  1.00  0.990          H  
ATOM  11076 2HB  LEU A 712     -13.033  13.921 -19.144  1.00  0.990          H  
ATOM  11077  HG  LEU A 712     -10.867  14.008 -21.286  1.00  0.990          H  
ATOM  11078 1HD1 LEU A 712      -9.300  13.538 -19.408  1.00  0.990          H  
ATOM  11079 2HD1 LEU A 712     -10.110  15.099 -19.180  1.00  0.990          H  
ATOM  11080 3HD1 LEU A 712     -10.636  13.684 -18.254  1.00  0.990          H  
ATOM  11081 1HD2 LEU A 712     -10.508  11.658 -20.560  1.00  0.990          H  
ATOM  11082 2HD2 LEU A 712     -11.855  11.799 -19.408  1.00  0.990          H  
ATOM  11083 3HD2 LEU A 712     -12.162  11.870 -21.155  1.00  0.990          H  
ATOM  11084  N   LEU A 713     -15.220  16.093 -20.405  1.00  0.600          N  
ATOM  11085  CA  LEU A 713     -16.420  16.668 -19.814  1.00  0.640          C  
ATOM  11086  C   LEU A 713     -17.631  16.403 -20.717  1.00  0.690          C  
ATOM  11087  O   LEU A 713     -18.729  16.107 -20.237  1.00  0.710          O  
ATOM  11088  CB  LEU A 713     -16.211  18.182 -19.604  1.00  0.880          C  
ATOM  11089  CG  LEU A 713     -17.323  18.997 -18.868  1.00  0.880          C  
ATOM  11090  CD1 LEU A 713     -17.544  18.442 -17.464  1.00  0.880          C  
ATOM  11091  CD2 LEU A 713     -16.881  20.448 -18.779  1.00  0.880          C  
ATOM  11092  H   LEU A 713     -14.478  16.717 -20.721  1.00  0.720          H  
ATOM  11093  HA  LEU A 713     -16.585  16.183 -18.860  1.00  0.770          H  
ATOM  11094 1HB  LEU A 713     -15.283  18.322 -19.063  1.00  1.060          H  
ATOM  11095 2HB  LEU A 713     -16.081  18.633 -20.588  1.00  1.060          H  
ATOM  11096  HG  LEU A 713     -18.263  18.928 -19.420  1.00  1.060          H  
ATOM  11097 1HD1 LEU A 713     -18.312  19.027 -16.956  1.00  1.060          H  
ATOM  11098 2HD1 LEU A 713     -17.874  17.408 -17.517  1.00  1.060          H  
ATOM  11099 3HD1 LEU A 713     -16.615  18.502 -16.897  1.00  1.060          H  
ATOM  11100 1HD2 LEU A 713     -17.645  21.038 -18.265  1.00  1.060          H  
ATOM  11101 2HD2 LEU A 713     -15.958  20.498 -18.225  1.00  1.060          H  
ATOM  11102 3HD2 LEU A 713     -16.730  20.844 -19.783  1.00  1.060          H  
ATOM  11103  N   THR A 714     -17.425  16.531 -22.038  1.00  0.720          N  
ATOM  11104  CA  THR A 714     -18.453  16.296 -23.048  1.00  0.790          C  
ATOM  11105  C   THR A 714     -18.917  14.848 -22.960  1.00  0.780          C  
ATOM  11106  O   THR A 714     -20.120  14.549 -22.997  1.00  0.820          O  
ATOM  11107  CB  THR A 714     -17.926  16.596 -24.470  1.00  1.080          C  
ATOM  11108  OG1 THR A 714     -17.541  17.979 -24.559  1.00  1.080          O  
ATOM  11109  CG2 THR A 714     -19.010  16.315 -25.504  1.00  1.080          C  
ATOM  11110  H   THR A 714     -16.508  16.833 -22.363  1.00  0.860          H  
ATOM  11111  HA  THR A 714     -19.301  16.946 -22.843  1.00  0.950          H  
ATOM  11112  HB  THR A 714     -17.058  15.973 -24.676  1.00  1.290          H  
ATOM  11113  HG1 THR A 714     -16.721  18.114 -24.037  1.00  1.290          H  
ATOM  11114 1HG2 THR A 714     -18.623  16.538 -26.496  1.00  1.290          H  
ATOM  11115 2HG2 THR A 714     -19.308  15.269 -25.463  1.00  1.290          H  
ATOM  11116 3HG2 THR A 714     -19.875  16.945 -25.301  1.00  1.290          H  
ATOM  11117  N   ASP A 715     -17.968  13.920 -22.823  1.00  0.740          N  
ATOM  11118  CA  ASP A 715     -18.323  12.525 -22.686  1.00  0.730          C  
ATOM  11119  C   ASP A 715     -18.781  12.309 -21.262  1.00  0.680          C  
ATOM  11120  O   ASP A 715     -18.037  11.845 -20.394  1.00  0.630          O  
ATOM  11121  CB  ASP A 715     -17.132  11.619 -23.014  1.00  1.030          C  
ATOM  11122  CG  ASP A 715     -17.466  10.106 -22.978  1.00  1.030          C  
ATOM  11123  OD1 ASP A 715     -18.498   9.733 -22.418  1.00  1.030          O  
ATOM  11124  OD2 ASP A 715     -16.690   9.338 -23.494  1.00  1.030          O  
ATOM  11125  H   ASP A 715     -16.981  14.188 -22.846  1.00  0.890          H  
ATOM  11126  HA  ASP A 715     -19.145  12.294 -23.362  1.00  0.880          H  
ATOM  11127 1HB  ASP A 715     -16.748  11.875 -24.002  1.00  1.230          H  
ATOM  11128 2HB  ASP A 715     -16.327  11.825 -22.298  1.00  1.230          H  
ATOM  11129  N   VAL A 716     -20.050  12.625 -21.049  1.00  0.700          N  
ATOM  11130  CA  VAL A 716     -20.656  12.588 -19.741  1.00  0.670          C  
ATOM  11131  C   VAL A 716     -20.605  11.201 -19.155  1.00  0.630          C  
ATOM  11132  O   VAL A 716     -20.451  11.050 -17.940  1.00  0.590          O  
ATOM  11133  CB  VAL A 716     -22.101  13.116 -19.764  1.00  0.950          C  
ATOM  11134  CG1 VAL A 716     -22.791  12.861 -18.408  1.00  0.950          C  
ATOM  11135  CG2 VAL A 716     -22.058  14.617 -20.049  1.00  0.950          C  
ATOM  11136  H   VAL A 716     -20.546  13.018 -21.851  1.00  0.840          H  
ATOM  11137  HA  VAL A 716     -20.089  13.262 -19.103  1.00  0.800          H  
ATOM  11138  HB  VAL A 716     -22.669  12.605 -20.538  1.00  1.140          H  
ATOM  11139 1HG1 VAL A 716     -23.805  13.255 -18.441  1.00  1.140          H  
ATOM  11140 2HG1 VAL A 716     -22.839  11.795 -18.190  1.00  1.140          H  
ATOM  11141 3HG1 VAL A 716     -22.231  13.365 -17.618  1.00  1.140          H  
ATOM  11142 1HG2 VAL A 716     -23.069  15.017 -20.072  1.00  1.140          H  
ATOM  11143 2HG2 VAL A 716     -21.484  15.118 -19.267  1.00  1.140          H  
ATOM  11144 3HG2 VAL A 716     -21.579  14.800 -21.004  1.00  1.140          H  
ATOM  11145  N   GLN A 717     -20.837  10.178 -19.976  1.00  0.650          N  
ATOM  11146  CA  GLN A 717     -20.831   8.847 -19.407  1.00  0.630          C  
ATOM  11147  C   GLN A 717     -19.451   8.513 -18.853  1.00  0.590          C  
ATOM  11148  O   GLN A 717     -19.349   8.042 -17.720  1.00  0.640          O  
ATOM  11149  CB  GLN A 717     -21.223   7.808 -20.463  1.00  0.890          C  
ATOM  11150  CG  GLN A 717     -21.361   6.373 -19.937  1.00  0.890          C  
ATOM  11151  CD  GLN A 717     -22.517   6.212 -18.967  1.00  0.890          C  
ATOM  11152  OE1 GLN A 717     -23.647   6.604 -19.273  1.00  0.890          O  
ATOM  11153  NE2 GLN A 717     -22.248   5.635 -17.803  1.00  0.890          N  
ATOM  11154  H   GLN A 717     -20.963  10.337 -20.970  1.00  0.780          H  
ATOM  11155  HA  GLN A 717     -21.549   8.815 -18.589  1.00  0.760          H  
ATOM  11156 1HB  GLN A 717     -22.170   8.095 -20.917  1.00  1.070          H  
ATOM  11157 2HB  GLN A 717     -20.470   7.805 -21.256  1.00  1.070          H  
ATOM  11158 1HG  GLN A 717     -21.531   5.707 -20.781  1.00  1.070          H  
ATOM  11159 2HG  GLN A 717     -20.442   6.090 -19.420  1.00  1.070          H  
ATOM  11160 1HE2 GLN A 717     -22.976   5.503 -17.126  1.00  1.070          H  
ATOM  11161 2HE2 GLN A 717     -21.312   5.338 -17.594  1.00  1.070          H  
ATOM  11162  N   ALA A 718     -18.374   8.822 -19.599  1.00  0.570          N  
ATOM  11163  CA  ALA A 718     -17.028   8.577 -19.065  1.00  0.530          C  
ATOM  11164  C   ALA A 718     -16.742   9.475 -17.860  1.00  0.480          C  
ATOM  11165  O   ALA A 718     -16.129   9.064 -16.881  1.00  0.430          O  
ATOM  11166  CB  ALA A 718     -15.972   8.815 -20.121  1.00  0.760          C  
ATOM  11167  H   ALA A 718     -18.490   9.198 -20.559  1.00  0.680          H  
ATOM  11168  HA  ALA A 718     -16.979   7.538 -18.737  1.00  0.640          H  
ATOM  11169 1HB  ALA A 718     -14.988   8.606 -19.709  1.00  0.910          H  
ATOM  11170 2HB  ALA A 718     -16.158   8.162 -20.977  1.00  0.910          H  
ATOM  11171 3HB  ALA A 718     -16.021   9.855 -20.443  1.00  0.910          H  
ATOM  11172  N   TYR A 719     -17.204  10.718 -17.923  1.00  0.500          N  
ATOM  11173  CA  TYR A 719     -16.987  11.700 -16.873  1.00  0.470          C  
ATOM  11174  C   TYR A 719     -17.507  11.149 -15.555  1.00  0.440          C  
ATOM  11175  O   TYR A 719     -16.803  11.147 -14.541  1.00  0.410          O  
ATOM  11176  CB  TYR A 719     -17.666  13.013 -17.260  1.00  0.670          C  
ATOM  11177  CG  TYR A 719     -17.539  14.148 -16.314  1.00  0.670          C  
ATOM  11178  CD1 TYR A 719     -16.359  14.864 -16.240  1.00  0.670          C  
ATOM  11179  CD2 TYR A 719     -18.628  14.515 -15.549  1.00  0.670          C  
ATOM  11180  CE1 TYR A 719     -16.280  15.932 -15.392  1.00  0.670          C  
ATOM  11181  CE2 TYR A 719     -18.535  15.590 -14.705  1.00  0.670          C  
ATOM  11182  CZ  TYR A 719     -17.366  16.294 -14.626  1.00  0.670          C  
ATOM  11183  OH  TYR A 719     -17.271  17.368 -13.769  1.00  0.670          O  
ATOM  11184  H   TYR A 719     -17.699  11.022 -18.766  1.00  0.600          H  
ATOM  11185  HA  TYR A 719     -15.918  11.875 -16.777  1.00  0.560          H  
ATOM  11186 1HB  TYR A 719     -17.307  13.336 -18.231  1.00  0.800          H  
ATOM  11187 2HB  TYR A 719     -18.714  12.818 -17.371  1.00  0.800          H  
ATOM  11188  HD1 TYR A 719     -15.504  14.583 -16.855  1.00  0.800          H  
ATOM  11189  HD2 TYR A 719     -19.560  13.953 -15.619  1.00  0.800          H  
ATOM  11190  HE1 TYR A 719     -15.380  16.503 -15.321  1.00  0.800          H  
ATOM  11191  HE2 TYR A 719     -19.390  15.885 -14.098  1.00  0.800          H  
ATOM  11192  HH  TYR A 719     -16.341  17.681 -13.740  1.00  0.800          H  
ATOM  11193  N   SER A 720     -18.728  10.608 -15.591  1.00  0.460          N  
ATOM  11194  CA  SER A 720     -19.426  10.082 -14.423  1.00  0.450          C  
ATOM  11195  C   SER A 720     -18.696   8.919 -13.742  1.00  0.400          C  
ATOM  11196  O   SER A 720     -19.037   8.562 -12.611  1.00  0.400          O  
ATOM  11197  CB  SER A 720     -20.814   9.584 -14.799  1.00  0.630          C  
ATOM  11198  OG  SER A 720     -20.775   8.335 -15.462  1.00  0.630          O  
ATOM  11199  H   SER A 720     -19.247  10.651 -16.475  1.00  0.550          H  
ATOM  11200  HA  SER A 720     -19.530  10.891 -13.702  1.00  0.540          H  
ATOM  11201 1HB  SER A 720     -21.422   9.501 -13.901  1.00  0.760          H  
ATOM  11202 2HB  SER A 720     -21.289  10.319 -15.450  1.00  0.760          H  
ATOM  11203  HG  SER A 720     -20.271   8.434 -16.299  1.00  0.760          H  
ATOM  11204  N   GLU A 721     -17.729   8.288 -14.430  1.00  0.380          N  
ATOM  11205  CA  GLU A 721     -16.994   7.173 -13.860  1.00  0.350          C  
ATOM  11206  C   GLU A 721     -15.972   7.650 -12.831  1.00  0.330          C  
ATOM  11207  O   GLU A 721     -15.553   6.870 -11.985  1.00  0.320          O  
ATOM  11208  CB  GLU A 721     -16.305   6.337 -14.953  1.00  0.500          C  
ATOM  11209  CG  GLU A 721     -17.279   5.562 -15.874  1.00  0.500          C  
ATOM  11210  CD  GLU A 721     -16.599   4.779 -16.993  1.00  0.500          C  
ATOM  11211  OE1 GLU A 721     -15.454   5.045 -17.272  1.00  0.500          O  
ATOM  11212  OE2 GLU A 721     -17.225   3.914 -17.556  1.00  0.500          O  
ATOM  11213  H   GLU A 721     -17.436   8.631 -15.347  1.00  0.460          H  
ATOM  11214  HA  GLU A 721     -17.705   6.527 -13.349  1.00  0.420          H  
ATOM  11215 1HB  GLU A 721     -15.689   6.982 -15.570  1.00  0.600          H  
ATOM  11216 2HB  GLU A 721     -15.644   5.608 -14.482  1.00  0.600          H  
ATOM  11217 1HG  GLU A 721     -17.862   4.875 -15.265  1.00  0.600          H  
ATOM  11218 2HG  GLU A 721     -17.969   6.282 -16.316  1.00  0.600          H  
ATOM  11219  N   PHE A 722     -15.571   8.924 -12.894  1.00  0.330          N  
ATOM  11220  CA  PHE A 722     -14.584   9.483 -11.973  1.00  0.320          C  
ATOM  11221  C   PHE A 722     -15.251   9.858 -10.661  1.00  0.320          C  
ATOM  11222  O   PHE A 722     -16.456  10.135 -10.640  1.00  0.340          O  
ATOM  11223  CB  PHE A 722     -13.960  10.775 -12.510  1.00  0.450          C  
ATOM  11224  CG  PHE A 722     -13.005  10.689 -13.656  1.00  0.450          C  
ATOM  11225  CD1 PHE A 722     -13.409  11.068 -14.924  1.00  0.450          C  
ATOM  11226  CD2 PHE A 722     -11.698  10.276 -13.473  1.00  0.450          C  
ATOM  11227  CE1 PHE A 722     -12.533  11.046 -15.989  1.00  0.450          C  
ATOM  11228  CE2 PHE A 722     -10.815  10.263 -14.536  1.00  0.450          C  
ATOM  11229  CZ  PHE A 722     -11.234  10.653 -15.790  1.00  0.450          C  
ATOM  11230  H   PHE A 722     -15.979   9.558 -13.587  1.00  0.400          H  
ATOM  11231  HA  PHE A 722     -13.807   8.741 -11.779  1.00  0.380          H  
ATOM  11232 1HB  PHE A 722     -14.769  11.416 -12.829  1.00  0.540          H  
ATOM  11233 2HB  PHE A 722     -13.467  11.291 -11.692  1.00  0.540          H  
ATOM  11234  HD1 PHE A 722     -14.431  11.396 -15.070  1.00  0.540          H  
ATOM  11235  HD2 PHE A 722     -11.358   9.973 -12.474  1.00  0.540          H  
ATOM  11236  HE1 PHE A 722     -12.867  11.351 -16.982  1.00  0.540          H  
ATOM  11237  HE2 PHE A 722      -9.779   9.946 -14.392  1.00  0.540          H  
ATOM  11238  HZ  PHE A 722     -10.525  10.638 -16.629  1.00  0.540          H  
ATOM  11239  N   THR A 723     -14.479   9.883  -9.569  1.00  0.300          N  
ATOM  11240  CA  THR A 723     -15.015  10.350  -8.296  1.00  0.330          C  
ATOM  11241  C   THR A 723     -15.089  11.871  -8.340  1.00  0.360          C  
ATOM  11242  O   THR A 723     -14.429  12.505  -9.181  1.00  0.350          O  
ATOM  11243  CB  THR A 723     -14.145   9.930  -7.095  1.00  0.450          C  
ATOM  11244  OG1 THR A 723     -12.846  10.518  -7.226  1.00  0.450          O  
ATOM  11245  CG2 THR A 723     -14.007   8.445  -6.947  1.00  0.450          C  
ATOM  11246  H   THR A 723     -13.497   9.595  -9.625  1.00  0.360          H  
ATOM  11247  HA  THR A 723     -16.022   9.952  -8.163  1.00  0.400          H  
ATOM  11248  HB  THR A 723     -14.606  10.315  -6.190  1.00  0.540          H  
ATOM  11249  HG1 THR A 723     -12.335  10.046  -7.914  1.00  0.540          H  
ATOM  11250 1HG2 THR A 723     -13.392   8.260  -6.080  1.00  0.540          H  
ATOM  11251 2HG2 THR A 723     -14.986   7.988  -6.816  1.00  0.540          H  
ATOM  11252 3HG2 THR A 723     -13.529   8.033  -7.825  1.00  0.540          H  
ATOM  11253  N   LYS A 724     -15.819  12.473  -7.391  1.00  0.420          N  
ATOM  11254  CA  LYS A 724     -16.006  13.919  -7.414  1.00  0.480          C  
ATOM  11255  C   LYS A 724     -14.742  14.777  -7.550  1.00  0.450          C  
ATOM  11256  O   LYS A 724     -14.755  15.681  -8.385  1.00  0.480          O  
ATOM  11257  CB  LYS A 724     -16.855  14.387  -6.219  1.00  0.650          C  
ATOM  11258  CG  LYS A 724     -17.106  15.896  -6.177  1.00  0.650          C  
ATOM  11259  CD  LYS A 724     -17.986  16.279  -4.987  1.00  0.650          C  
ATOM  11260  CE  LYS A 724     -18.199  17.788  -4.909  1.00  0.650          C  
ATOM  11261  NZ  LYS A 724     -19.058  18.171  -3.748  1.00  0.650          N  
ATOM  11262  H   LYS A 724     -16.295  11.909  -6.698  1.00  0.500          H  
ATOM  11263  HA  LYS A 724     -16.606  14.137  -8.294  1.00  0.580          H  
ATOM  11264 1HB  LYS A 724     -17.830  13.917  -6.283  1.00  0.780          H  
ATOM  11265 2HB  LYS A 724     -16.441  14.086  -5.279  1.00  0.780          H  
ATOM  11266 1HG  LYS A 724     -16.156  16.427  -6.088  1.00  0.780          H  
ATOM  11267 2HG  LYS A 724     -17.586  16.209  -7.105  1.00  0.780          H  
ATOM  11268 1HD  LYS A 724     -18.956  15.788  -5.077  1.00  0.780          H  
ATOM  11269 2HD  LYS A 724     -17.513  15.942  -4.064  1.00  0.780          H  
ATOM  11270 1HE  LYS A 724     -17.231  18.279  -4.812  1.00  0.780          H  
ATOM  11271 2HE  LYS A 724     -18.676  18.128  -5.828  1.00  0.780          H  
ATOM  11272 1HZ  LYS A 724     -19.176  19.175  -3.731  1.00  0.780          H  
ATOM  11273 2HZ  LYS A 724     -19.963  17.729  -3.835  1.00  0.780          H  
ATOM  11274 3HZ  LYS A 724     -18.620  17.871  -2.888  1.00  0.780          H  
ATOM  11275  N   PRO A 725     -13.641  14.578  -6.787  1.00  0.430          N  
ATOM  11276  CA  PRO A 725     -12.434  15.383  -6.903  1.00  0.410          C  
ATOM  11277  C   PRO A 725     -11.894  15.483  -8.341  1.00  0.360          C  
ATOM  11278  O   PRO A 725     -11.416  16.547  -8.749  1.00  0.370          O  
ATOM  11279  CB  PRO A 725     -11.459  14.610  -5.994  1.00  0.610          C  
ATOM  11280  CG  PRO A 725     -12.342  13.973  -4.952  1.00  0.610          C  
ATOM  11281  CD  PRO A 725     -13.572  13.551  -5.714  1.00  0.610          C  
ATOM  11282  HA  PRO A 725     -12.629  16.382  -6.502  1.00  0.490          H  
ATOM  11283 1HB  PRO A 725     -10.885  13.875  -6.584  1.00  0.740          H  
ATOM  11284 2HB  PRO A 725     -10.732  15.308  -5.548  1.00  0.740          H  
ATOM  11285 1HG  PRO A 725     -11.824  13.115  -4.493  1.00  0.740          H  
ATOM  11286 2HG  PRO A 725     -12.564  14.685  -4.145  1.00  0.740          H  
ATOM  11287 1HD  PRO A 725     -13.401  12.576  -6.128  1.00  0.740          H  
ATOM  11288 2HD  PRO A 725     -14.408  13.574  -5.045  1.00  0.740          H  
ATOM  11289  N   VAL A 726     -12.029  14.430  -9.145  1.00  0.350          N  
ATOM  11290  CA  VAL A 726     -11.495  14.487 -10.494  1.00  0.310          C  
ATOM  11291  C   VAL A 726     -12.548  15.030 -11.412  1.00  0.370          C  
ATOM  11292  O   VAL A 726     -12.230  15.754 -12.355  1.00  0.390          O  
ATOM  11293  CB  VAL A 726     -10.881  13.166 -10.983  1.00  0.450          C  
ATOM  11294  CG1 VAL A 726     -10.493  13.282 -12.471  1.00  0.450          C  
ATOM  11295  CG2 VAL A 726      -9.615  12.904 -10.191  1.00  0.450          C  
ATOM  11296  H   VAL A 726     -12.498  13.575  -8.842  1.00  0.420          H  
ATOM  11297  HA  VAL A 726     -10.665  15.182 -10.485  1.00  0.370          H  
ATOM  11298  HB  VAL A 726     -11.586  12.351 -10.842  1.00  0.540          H  
ATOM  11299 1HG1 VAL A 726     -10.026  12.366 -12.793  1.00  0.540          H  
ATOM  11300 2HG1 VAL A 726     -11.374  13.465 -13.079  1.00  0.540          H  
ATOM  11301 3HG1 VAL A 726      -9.790  14.099 -12.607  1.00  0.540          H  
ATOM  11302 1HG2 VAL A 726      -9.159  11.971 -10.518  1.00  0.540          H  
ATOM  11303 2HG2 VAL A 726      -8.916  13.716 -10.353  1.00  0.540          H  
ATOM  11304 3HG2 VAL A 726      -9.856  12.845  -9.134  1.00  0.540          H  
ATOM  11305  N   ARG A 727     -13.815  14.715 -11.162  1.00  0.390          N  
ATOM  11306  CA  ARG A 727     -14.831  15.301 -12.017  1.00  0.450          C  
ATOM  11307  C   ARG A 727     -14.677  16.834 -11.938  1.00  0.490          C  
ATOM  11308  O   ARG A 727     -14.745  17.536 -12.962  1.00  0.520          O  
ATOM  11309  CB  ARG A 727     -16.242  14.909 -11.577  1.00  0.610          C  
ATOM  11310  CG  ARG A 727     -16.611  13.469 -11.811  1.00  0.610          C  
ATOM  11311  CD  ARG A 727     -18.089  13.212 -11.743  1.00  0.610          C  
ATOM  11312  NE  ARG A 727     -18.752  13.533 -10.464  1.00  0.610          N  
ATOM  11313  CZ  ARG A 727     -18.929  12.709  -9.397  1.00  0.610          C  
ATOM  11314  NH1 ARG A 727     -18.460  11.476  -9.361  1.00  0.610          N  
ATOM  11315  NH2 ARG A 727     -19.615  13.166  -8.357  1.00  0.610          N  
ATOM  11316  H   ARG A 727     -14.053  14.078 -10.394  1.00  0.470          H  
ATOM  11317  HA  ARG A 727     -14.669  14.970 -13.042  1.00  0.540          H  
ATOM  11318 1HB  ARG A 727     -16.324  15.075 -10.510  1.00  0.730          H  
ATOM  11319 2HB  ARG A 727     -16.977  15.530 -12.040  1.00  0.730          H  
ATOM  11320 1HG  ARG A 727     -16.282  13.186 -12.809  1.00  0.730          H  
ATOM  11321 2HG  ARG A 727     -16.120  12.842 -11.077  1.00  0.730          H  
ATOM  11322 1HD  ARG A 727     -18.579  13.782 -12.518  1.00  0.730          H  
ATOM  11323 2HD  ARG A 727     -18.243  12.152 -11.946  1.00  0.730          H  
ATOM  11324  HE  ARG A 727     -19.159  14.456 -10.394  1.00  0.730          H  
ATOM  11325 1HH1 ARG A 727     -17.898  11.078 -10.124  1.00  0.730          H  
ATOM  11326 2HH1 ARG A 727     -18.630  10.899  -8.559  1.00  0.730          H  
ATOM  11327 1HH2 ARG A 727     -19.990  14.106  -8.372  1.00  0.730          H  
ATOM  11328 2HH2 ARG A 727     -19.775  12.576  -7.554  1.00  0.730          H  
ATOM  11329  N   LYS A 728     -14.429  17.339 -10.716  1.00  0.490          N  
ATOM  11330  CA  LYS A 728     -14.202  18.752 -10.459  1.00  0.510          C  
ATOM  11331  C   LYS A 728     -12.924  19.230 -11.163  1.00  0.510          C  
ATOM  11332  O   LYS A 728     -12.917  20.305 -11.769  1.00  0.560          O  
ATOM  11333  CB  LYS A 728     -14.134  19.008  -8.952  1.00  0.710          C  
ATOM  11334  CG  LYS A 728     -13.995  20.475  -8.548  1.00  0.710          C  
ATOM  11335  CD  LYS A 728     -14.026  20.635  -7.027  1.00  0.710          C  
ATOM  11336  CE  LYS A 728     -13.856  22.095  -6.615  1.00  0.710          C  
ATOM  11337  NZ  LYS A 728     -13.895  22.267  -5.130  1.00  0.710          N  
ATOM  11338  H   LYS A 728     -14.424  16.690  -9.924  1.00  0.590          H  
ATOM  11339  HA  LYS A 728     -15.041  19.315 -10.868  1.00  0.610          H  
ATOM  11340 1HB  LYS A 728     -15.029  18.602  -8.477  1.00  0.850          H  
ATOM  11341 2HB  LYS A 728     -13.281  18.468  -8.538  1.00  0.850          H  
ATOM  11342 1HG  LYS A 728     -13.062  20.867  -8.923  1.00  0.850          H  
ATOM  11343 2HG  LYS A 728     -14.810  21.050  -8.989  1.00  0.850          H  
ATOM  11344 1HD  LYS A 728     -14.975  20.260  -6.639  1.00  0.850          H  
ATOM  11345 2HD  LYS A 728     -13.218  20.047  -6.589  1.00  0.850          H  
ATOM  11346 1HE  LYS A 728     -12.899  22.458  -6.989  1.00  0.850          H  
ATOM  11347 2HE  LYS A 728     -14.656  22.686  -7.059  1.00  0.850          H  
ATOM  11348 1HZ  LYS A 728     -13.778  23.245  -4.900  1.00  0.850          H  
ATOM  11349 2HZ  LYS A 728     -14.783  21.944  -4.774  1.00  0.850          H  
ATOM  11350 3HZ  LYS A 728     -13.150  21.733  -4.706  1.00  0.850          H  
ATOM  11351  N   LEU A 729     -11.839  18.439 -11.087  1.00  0.500          N  
ATOM  11352  CA  LEU A 729     -10.562  18.779 -11.714  1.00  0.520          C  
ATOM  11353  C   LEU A 729     -10.766  19.013 -13.208  1.00  0.530          C  
ATOM  11354  O   LEU A 729     -10.313  20.032 -13.738  1.00  0.590          O  
ATOM  11355  CB  LEU A 729      -9.576  17.609 -11.480  1.00  0.720          C  
ATOM  11356  CG  LEU A 729      -8.119  17.707 -11.944  1.00  0.720          C  
ATOM  11357  CD1 LEU A 729      -7.414  18.817 -11.189  1.00  0.720          C  
ATOM  11358  CD2 LEU A 729      -7.421  16.344 -11.682  1.00  0.720          C  
ATOM  11359  H   LEU A 729     -11.879  17.592 -10.513  1.00  0.600          H  
ATOM  11360  HA  LEU A 729     -10.180  19.687 -11.279  1.00  0.620          H  
ATOM  11361 1HB  LEU A 729      -9.569  17.378 -10.419  1.00  0.860          H  
ATOM  11362 2HB  LEU A 729      -9.976  16.754 -12.003  1.00  0.860          H  
ATOM  11363  HG  LEU A 729      -8.078  17.939 -13.011  1.00  0.860          H  
ATOM  11364 1HD1 LEU A 729      -6.383  18.852 -11.526  1.00  0.860          H  
ATOM  11365 2HD1 LEU A 729      -7.894  19.767 -11.379  1.00  0.860          H  
ATOM  11366 3HD1 LEU A 729      -7.437  18.612 -10.122  1.00  0.860          H  
ATOM  11367 1HD2 LEU A 729      -6.386  16.402 -12.001  1.00  0.860          H  
ATOM  11368 2HD2 LEU A 729      -7.451  16.102 -10.631  1.00  0.860          H  
ATOM  11369 3HD2 LEU A 729      -7.925  15.560 -12.242  1.00  0.860          H  
ATOM  11370  N   ILE A 730     -11.512  18.109 -13.857  1.00  0.490          N  
ATOM  11371  CA  ILE A 730     -11.806  18.183 -15.284  1.00  0.510          C  
ATOM  11372  C   ILE A 730     -12.626  19.414 -15.642  1.00  0.540          C  
ATOM  11373  O   ILE A 730     -12.328  20.080 -16.634  1.00  0.550          O  
ATOM  11374  CB  ILE A 730     -12.518  16.917 -15.772  1.00  0.710          C  
ATOM  11375  CG1 ILE A 730     -11.535  15.744 -15.703  1.00  0.710          C  
ATOM  11376  CG2 ILE A 730     -13.093  17.133 -17.237  1.00  0.710          C  
ATOM  11377  CD1 ILE A 730     -12.170  14.396 -15.844  1.00  0.710          C  
ATOM  11378  H   ILE A 730     -11.848  17.305 -13.320  1.00  0.590          H  
ATOM  11379  HA  ILE A 730     -10.864  18.228 -15.814  1.00  0.610          H  
ATOM  11380  HB  ILE A 730     -13.305  16.689 -15.078  1.00  0.850          H  
ATOM  11381 1HG1 ILE A 730     -10.798  15.861 -16.494  1.00  0.850          H  
ATOM  11382 2HG1 ILE A 730     -11.018  15.772 -14.743  1.00  0.850          H  
ATOM  11383 1HG2 ILE A 730     -13.605  16.242 -17.577  1.00  0.850          H  
ATOM  11384 2HG2 ILE A 730     -13.802  17.954 -17.250  1.00  0.850          H  
ATOM  11385 3HG2 ILE A 730     -12.279  17.356 -17.923  1.00  0.850          H  
ATOM  11386 1HD1 ILE A 730     -11.386  13.645 -15.774  1.00  0.850          H  
ATOM  11387 2HD1 ILE A 730     -12.890  14.247 -15.037  1.00  0.850          H  
ATOM  11388 3HD1 ILE A 730     -12.670  14.305 -16.791  1.00  0.850          H  
ATOM  11389  N   GLU A 731     -13.689  19.709 -14.896  1.00  0.570          N  
ATOM  11390  CA  GLU A 731     -14.445  20.909 -15.229  1.00  0.600          C  
ATOM  11391  C   GLU A 731     -13.580  22.172 -15.093  1.00  0.590          C  
ATOM  11392  O   GLU A 731     -13.659  23.072 -15.941  1.00  0.630          O  
ATOM  11393  CB  GLU A 731     -15.706  21.048 -14.386  1.00  0.830          C  
ATOM  11394  CG  GLU A 731     -16.583  22.242 -14.810  1.00  0.830          C  
ATOM  11395  CD  GLU A 731     -17.865  22.343 -14.052  1.00  0.830          C  
ATOM  11396  OE1 GLU A 731     -18.052  21.591 -13.130  1.00  0.830          O  
ATOM  11397  OE2 GLU A 731     -18.670  23.171 -14.401  1.00  0.830          O  
ATOM  11398  H   GLU A 731     -13.963  19.105 -14.114  1.00  0.680          H  
ATOM  11399  HA  GLU A 731     -14.757  20.828 -16.265  1.00  0.720          H  
ATOM  11400 1HB  GLU A 731     -16.301  20.135 -14.468  1.00  0.990          H  
ATOM  11401 2HB  GLU A 731     -15.430  21.169 -13.335  1.00  0.990          H  
ATOM  11402 1HG  GLU A 731     -16.024  23.165 -14.659  1.00  0.990          H  
ATOM  11403 2HG  GLU A 731     -16.799  22.154 -15.874  1.00  0.990          H  
ATOM  11404  N   ARG A 732     -12.750  22.246 -14.024  1.00  0.570          N  
ATOM  11405  CA  ARG A 732     -11.905  23.422 -13.797  1.00  0.590          C  
ATOM  11406  C   ARG A 732     -11.010  23.682 -14.992  1.00  0.570          C  
ATOM  11407  O   ARG A 732     -10.854  24.827 -15.415  1.00  0.640          O  
ATOM  11408  CB  ARG A 732     -11.039  23.253 -12.541  1.00  0.820          C  
ATOM  11409  CG  ARG A 732     -11.773  23.423 -11.202  1.00  0.820          C  
ATOM  11410  CD  ARG A 732     -10.877  23.213  -9.988  1.00  0.820          C  
ATOM  11411  NE  ARG A 732     -10.615  21.783  -9.697  1.00  0.820          N  
ATOM  11412  CZ  ARG A 732      -9.777  21.309  -8.715  1.00  0.820          C  
ATOM  11413  NH1 ARG A 732      -9.114  22.164  -7.959  1.00  0.820          N  
ATOM  11414  NH2 ARG A 732      -9.640  19.981  -8.514  1.00  0.820          N  
ATOM  11415  H   ARG A 732     -12.745  21.485 -13.339  1.00  0.680          H  
ATOM  11416  HA  ARG A 732     -12.550  24.285 -13.655  1.00  0.710          H  
ATOM  11417 1HB  ARG A 732     -10.590  22.264 -12.541  1.00  0.980          H  
ATOM  11418 2HB  ARG A 732     -10.232  23.979 -12.564  1.00  0.980          H  
ATOM  11419 1HG  ARG A 732     -12.180  24.431 -11.147  1.00  0.980          H  
ATOM  11420 2HG  ARG A 732     -12.590  22.709 -11.146  1.00  0.980          H  
ATOM  11421 1HD  ARG A 732      -9.923  23.706 -10.168  1.00  0.980          H  
ATOM  11422 2HD  ARG A 732     -11.358  23.655  -9.115  1.00  0.980          H  
ATOM  11423  HE  ARG A 732     -11.123  21.103 -10.260  1.00  0.980          H  
ATOM  11424 1HH1 ARG A 732      -9.215  23.158  -8.102  1.00  0.980          H  
ATOM  11425 2HH1 ARG A 732      -8.504  21.824  -7.228  1.00  0.980          H  
ATOM  11426 1HH2 ARG A 732     -10.155  19.325  -9.090  1.00  0.980          H  
ATOM  11427 2HH2 ARG A 732      -9.025  19.591  -7.766  1.00  0.980          H  
ATOM  11428  N   VAL A 733     -10.461  22.622 -15.560  1.00  0.560          N  
ATOM  11429  CA  VAL A 733      -9.654  22.732 -16.760  1.00  0.610          C  
ATOM  11430  C   VAL A 733     -10.400  22.983 -18.043  1.00  0.550          C  
ATOM  11431  O   VAL A 733      -9.955  23.780 -18.867  1.00  0.600          O  
ATOM  11432  CB  VAL A 733      -8.750  21.535 -16.905  1.00  0.830          C  
ATOM  11433  CG1 VAL A 733      -9.413  20.365 -16.899  1.00  0.830          C  
ATOM  11434  CG2 VAL A 733      -8.024  21.637 -18.212  1.00  0.830          C  
ATOM  11435  H   VAL A 733     -10.584  21.715 -15.090  1.00  0.670          H  
ATOM  11436  HA  VAL A 733      -8.988  23.572 -16.603  1.00  0.730          H  
ATOM  11437  HB  VAL A 733      -8.189  21.518 -16.188  1.00  1.000          H  
ATOM  11438 1HG1 VAL A 733      -8.715  19.538 -17.008  1.00  1.000          H  
ATOM  11439 2HG1 VAL A 733      -9.909  20.275 -15.996  1.00  1.000          H  
ATOM  11440 3HG1 VAL A 733     -10.065  20.376 -17.627  1.00  1.000          H  
ATOM  11441 1HG2 VAL A 733      -7.347  20.794 -18.329  1.00  1.000          H  
ATOM  11442 2HG2 VAL A 733      -8.739  21.610 -18.979  1.00  1.000          H  
ATOM  11443 3HG2 VAL A 733      -7.465  22.564 -18.260  1.00  1.000          H  
ATOM  11444  N   ALA A 734     -11.544  22.342 -18.234  1.00  0.530          N  
ATOM  11445  CA  ALA A 734     -12.309  22.519 -19.451  1.00  0.560          C  
ATOM  11446  C   ALA A 734     -12.681  23.995 -19.611  1.00  0.630          C  
ATOM  11447  O   ALA A 734     -12.765  24.538 -20.716  1.00  0.680          O  
ATOM  11448  CB  ALA A 734     -13.537  21.635 -19.417  1.00  0.770          C  
ATOM  11449  H   ALA A 734     -11.877  21.667 -17.538  1.00  0.640          H  
ATOM  11450  HA  ALA A 734     -11.681  22.234 -20.298  1.00  0.670          H  
ATOM  11451 1HB  ALA A 734     -14.108  21.756 -20.324  1.00  0.930          H  
ATOM  11452 2HB  ALA A 734     -13.235  20.592 -19.308  1.00  0.930          H  
ATOM  11453 3HB  ALA A 734     -14.143  21.929 -18.561  1.00  0.930          H  
ATOM  11454  N   ALA A 735     -12.890  24.656 -18.473  1.00  0.670          N  
ATOM  11455  CA  ALA A 735     -13.257  26.056 -18.422  1.00  0.770          C  
ATOM  11456  C   ALA A 735     -12.089  27.035 -18.639  1.00  0.710          C  
ATOM  11457  O   ALA A 735     -12.324  28.248 -18.674  1.00  0.780          O  
ATOM  11458  CB  ALA A 735     -13.891  26.336 -17.073  1.00  1.040          C  
ATOM  11459  H   ALA A 735     -12.885  24.131 -17.590  1.00  0.800          H  
ATOM  11460  HA  ALA A 735     -13.990  26.231 -19.207  1.00  0.920          H  
ATOM  11461 1HB  ALA A 735     -14.219  27.370 -17.030  1.00  1.250          H  
ATOM  11462 2HB  ALA A 735     -14.743  25.671 -16.926  1.00  1.250          H  
ATOM  11463 3HB  ALA A 735     -13.147  26.150 -16.291  1.00  1.250          H  
ATOM  11464  N   MET A 736     -10.845  26.556 -18.753  1.00  0.620          N  
ATOM  11465  CA  MET A 736      -9.732  27.482 -18.923  1.00  0.650          C  
ATOM  11466  C   MET A 736      -9.736  28.071 -20.338  1.00  0.830          C  
ATOM  11467  O   MET A 736      -9.705  27.319 -21.307  1.00  1.220          O  
ATOM  11468  CB  MET A 736      -8.403  26.811 -18.609  1.00  0.900          C  
ATOM  11469  CG  MET A 736      -8.266  26.410 -17.149  1.00  0.900          C  
ATOM  11470  SD  MET A 736      -8.253  27.827 -16.005  1.00  0.900          S  
ATOM  11471  CE  MET A 736      -8.435  27.102 -14.364  1.00  0.900          C  
ATOM  11472  H   MET A 736     -10.675  25.549 -18.740  1.00  0.740          H  
ATOM  11473  HA  MET A 736      -9.846  28.244 -18.179  1.00  0.780          H  
ATOM  11474 1HB  MET A 736      -8.309  25.905 -19.208  1.00  1.080          H  
ATOM  11475 2HB  MET A 736      -7.579  27.476 -18.872  1.00  1.080          H  
ATOM  11476 1HG  MET A 736      -9.101  25.788 -16.891  1.00  1.080          H  
ATOM  11477 2HG  MET A 736      -7.353  25.848 -17.029  1.00  1.080          H  
ATOM  11478 1HE  MET A 736      -8.456  27.898 -13.622  1.00  1.080          H  
ATOM  11479 2HE  MET A 736      -9.365  26.538 -14.315  1.00  1.080          H  
ATOM  11480 3HE  MET A 736      -7.606  26.455 -14.153  1.00  1.080          H  
ATOM  11481  N   PRO A 737      -9.751  29.415 -20.491  1.00  1.290          N  
ATOM  11482  CA  PRO A 737      -9.833  30.143 -21.743  1.00  1.690          C  
ATOM  11483  C   PRO A 737      -8.749  29.743 -22.696  1.00  1.450          C  
ATOM  11484  O   PRO A 737      -7.595  29.589 -22.315  1.00  2.050          O  
ATOM  11485  CB  PRO A 737      -9.626  31.605 -21.308  1.00  2.540          C  
ATOM  11486  CG  PRO A 737     -10.133  31.656 -19.907  1.00  2.540          C  
ATOM  11487  CD  PRO A 737      -9.759  30.326 -19.300  1.00  2.540          C  
ATOM  11488  HA  PRO A 737     -10.823  29.989 -22.193  1.00  2.030          H  
ATOM  11489 1HB  PRO A 737      -8.563  31.877 -21.386  1.00  3.040          H  
ATOM  11490 2HB  PRO A 737     -10.179  32.276 -21.984  1.00  3.040          H  
ATOM  11491 1HG  PRO A 737      -9.678  32.504 -19.371  1.00  3.040          H  
ATOM  11492 2HG  PRO A 737     -11.220  31.826 -19.901  1.00  3.040          H  
ATOM  11493 1HD  PRO A 737      -8.776  30.359 -18.814  1.00  3.040          H  
ATOM  11494 2HD  PRO A 737     -10.582  30.106 -18.607  1.00  3.040          H  
ATOM  11495  N   ASP A 738      -9.102  29.658 -23.962  1.00  1.590          N  
ATOM  11496  CA  ASP A 738      -8.176  29.292 -25.012  1.00  1.960          C  
ATOM  11497  C   ASP A 738      -6.949  30.211 -25.085  1.00  1.690          C  
ATOM  11498  O   ASP A 738      -5.889  29.806 -25.559  1.00  2.140          O  
ATOM  11499  CB  ASP A 738      -8.964  29.343 -26.294  1.00  2.600          C  
ATOM  11500  CG  ASP A 738     -10.065  28.356 -26.139  1.00  2.600          C  
ATOM  11501  OD1 ASP A 738      -9.993  27.223 -26.577  1.00  2.600          O  
ATOM  11502  OD2 ASP A 738     -11.020  28.766 -25.469  1.00  2.600          O  
ATOM  11503  H   ASP A 738     -10.087  29.748 -24.238  1.00  1.910          H  
ATOM  11504  HA  ASP A 738      -7.835  28.274 -24.827  1.00  2.350          H  
ATOM  11505 1HB  ASP A 738      -9.363  30.347 -26.464  1.00  3.120          H  
ATOM  11506 2HB  ASP A 738      -8.331  29.074 -27.141  1.00  3.120          H  
ATOM  11507  N   ASP A 739      -7.106  31.450 -24.615  1.00  1.850          N  
ATOM  11508  CA  ASP A 739      -6.054  32.458 -24.647  1.00  2.030          C  
ATOM  11509  C   ASP A 739      -5.214  32.517 -23.366  1.00  2.120          C  
ATOM  11510  O   ASP A 739      -4.354  33.389 -23.222  1.00  2.480          O  
ATOM  11511  CB  ASP A 739      -6.679  33.830 -24.889  1.00  2.770          C  
ATOM  11512  CG  ASP A 739      -7.338  33.962 -26.263  1.00  2.770          C  
ATOM  11513  OD1 ASP A 739      -6.883  33.362 -27.210  1.00  2.770          O  
ATOM  11514  OD2 ASP A 739      -8.321  34.654 -26.338  1.00  2.770          O  
ATOM  11515  H   ASP A 739      -8.007  31.693 -24.235  1.00  2.220          H  
ATOM  11516  HA  ASP A 739      -5.386  32.224 -25.477  1.00  2.440          H  
ATOM  11517 1HB  ASP A 739      -7.426  34.025 -24.121  1.00  3.320          H  
ATOM  11518 2HB  ASP A 739      -5.911  34.598 -24.800  1.00  3.320          H  
ATOM  11519  N   GLN A 740      -5.472  31.628 -22.414  1.00  2.540          N  
ATOM  11520  CA  GLN A 740      -4.698  31.609 -21.182  1.00  3.090          C  
ATOM  11521  C   GLN A 740      -3.350  30.968 -21.487  1.00  2.640          C  
ATOM  11522  O   GLN A 740      -3.302  29.956 -22.182  1.00  3.060          O  
ATOM  11523  CB  GLN A 740      -5.421  30.843 -20.079  1.00  4.110          C  
ATOM  11524  CG  GLN A 740      -4.709  30.879 -18.728  1.00  4.110          C  
ATOM  11525  CD  GLN A 740      -5.520  30.239 -17.667  1.00  4.110          C  
ATOM  11526  OE1 GLN A 740      -6.545  29.649 -17.971  1.00  4.110          O  
ATOM  11527  NE2 GLN A 740      -5.091  30.344 -16.421  1.00  4.110          N  
ATOM  11528  H   GLN A 740      -6.187  30.909 -22.558  1.00  3.050          H  
ATOM  11529  HA  GLN A 740      -4.525  32.632 -20.850  1.00  3.710          H  
ATOM  11530 1HB  GLN A 740      -6.424  31.249 -19.954  1.00  4.930          H  
ATOM  11531 2HB  GLN A 740      -5.533  29.799 -20.381  1.00  4.930          H  
ATOM  11532 1HG  GLN A 740      -3.768  30.323 -18.801  1.00  4.930          H  
ATOM  11533 2HG  GLN A 740      -4.515  31.911 -18.443  1.00  4.930          H  
ATOM  11534 1HE2 GLN A 740      -5.604  29.918 -15.674  1.00  4.930          H  
ATOM  11535 2HE2 GLN A 740      -4.234  30.828 -16.221  1.00  4.930          H  
ATOM  11536  N   SER A 741      -2.247  31.512 -20.945  1.00  2.020          N  
ATOM  11537  CA  SER A 741      -0.913  30.932 -21.198  1.00  1.700          C  
ATOM  11538  C   SER A 741      -1.028  29.437 -20.943  1.00  1.130          C  
ATOM  11539  O   SER A 741      -1.626  29.096 -19.943  1.00  1.340          O  
ATOM  11540  CB  SER A 741       0.116  31.546 -20.264  1.00  2.510          C  
ATOM  11541  OG  SER A 741       0.250  32.925 -20.493  1.00  2.510          O  
ATOM  11542  H   SER A 741      -2.316  32.350 -20.386  1.00  2.420          H  
ATOM  11543  HA  SER A 741      -0.639  31.140 -22.227  1.00  2.040          H  
ATOM  11544 1HB  SER A 741      -0.185  31.371 -19.230  1.00  3.010          H  
ATOM  11545 2HB  SER A 741       1.075  31.055 -20.410  1.00  3.010          H  
ATOM  11546  HG  SER A 741       0.921  33.231 -19.874  1.00  3.010          H  
ATOM  11547  N   PRO A 742      -0.442  28.514 -21.723  1.00  0.960          N  
ATOM  11548  CA  PRO A 742      -0.687  27.095 -21.541  1.00  0.870          C  
ATOM  11549  C   PRO A 742      -0.536  26.629 -20.110  1.00  0.750          C  
ATOM  11550  O   PRO A 742       0.509  26.807 -19.501  1.00  1.200          O  
ATOM  11551  CB  PRO A 742       0.413  26.486 -22.425  1.00  1.300          C  
ATOM  11552  CG  PRO A 742       0.619  27.519 -23.523  1.00  1.300          C  
ATOM  11553  CD  PRO A 742       0.488  28.862 -22.812  1.00  1.300          C  
ATOM  11554  HA  PRO A 742      -1.690  26.853 -21.923  1.00  1.040          H  
ATOM  11555 1HB  PRO A 742       1.320  26.307 -21.828  1.00  1.570          H  
ATOM  11556 2HB  PRO A 742       0.087  25.506 -22.806  1.00  1.570          H  
ATOM  11557 1HG  PRO A 742       1.606  27.380 -23.995  1.00  1.570          H  
ATOM  11558 2HG  PRO A 742      -0.135  27.388 -24.313  1.00  1.570          H  
ATOM  11559 1HD  PRO A 742       1.450  29.208 -22.410  1.00  1.570          H  
ATOM  11560 2HD  PRO A 742       0.042  29.571 -23.517  1.00  1.570          H  
ATOM  11561  N   GLU A 743      -1.559  25.933 -19.639  1.00  0.660          N  
ATOM  11562  CA  GLU A 743      -1.644  25.369 -18.297  1.00  0.670          C  
ATOM  11563  C   GLU A 743      -1.699  23.886 -18.526  1.00  0.480          C  
ATOM  11564  O   GLU A 743      -2.325  23.463 -19.501  1.00  0.720          O  
ATOM  11565  CB  GLU A 743      -2.951  25.810 -17.591  1.00  0.930          C  
ATOM  11566  CG  GLU A 743      -3.142  27.323 -17.236  1.00  0.930          C  
ATOM  11567  CD  GLU A 743      -2.625  27.759 -15.841  1.00  0.930          C  
ATOM  11568  OE1 GLU A 743      -2.581  26.921 -14.971  1.00  0.930          O  
ATOM  11569  OE2 GLU A 743      -2.298  28.922 -15.657  1.00  0.930          O  
ATOM  11570  H   GLU A 743      -2.358  25.819 -20.245  1.00  0.790          H  
ATOM  11571  HA  GLU A 743      -0.761  25.626 -17.710  1.00  0.800          H  
ATOM  11572 1HB  GLU A 743      -3.794  25.534 -18.221  1.00  1.120          H  
ATOM  11573 2HB  GLU A 743      -3.052  25.244 -16.663  1.00  1.120          H  
ATOM  11574 1HG  GLU A 743      -2.632  27.917 -17.987  1.00  1.120          H  
ATOM  11575 2HG  GLU A 743      -4.205  27.549 -17.304  1.00  1.120          H  
ATOM  11576  N   PHE A 744      -1.123  23.086 -17.637  1.00  0.470          N  
ATOM  11577  CA  PHE A 744      -1.182  21.658 -17.862  1.00  0.320          C  
ATOM  11578  C   PHE A 744      -1.933  20.962 -16.743  1.00  0.320          C  
ATOM  11579  O   PHE A 744      -2.042  21.451 -15.613  1.00  0.350          O  
ATOM  11580  CB  PHE A 744       0.237  21.145 -18.075  1.00  0.510          C  
ATOM  11581  CG  PHE A 744       0.826  21.810 -19.269  1.00  0.510          C  
ATOM  11582  CD1 PHE A 744       1.571  22.988 -19.105  1.00  0.510          C  
ATOM  11583  CD2 PHE A 744       0.619  21.320 -20.550  1.00  0.510          C  
ATOM  11584  CE1 PHE A 744       2.094  23.648 -20.188  1.00  0.510          C  
ATOM  11585  CE2 PHE A 744       1.152  21.987 -21.640  1.00  0.510          C  
ATOM  11586  CZ  PHE A 744       1.891  23.151 -21.455  1.00  0.510          C  
ATOM  11587  H   PHE A 744      -0.585  23.442 -16.842  1.00  0.560          H  
ATOM  11588  HA  PHE A 744      -1.732  21.470 -18.784  1.00  0.380          H  
ATOM  11589 1HB  PHE A 744       0.853  21.393 -17.223  1.00  0.610          H  
ATOM  11590 2HB  PHE A 744       0.244  20.066 -18.220  1.00  0.610          H  
ATOM  11591  HD1 PHE A 744       1.731  23.384 -18.096  1.00  0.610          H  
ATOM  11592  HD2 PHE A 744       0.028  20.410 -20.697  1.00  0.610          H  
ATOM  11593  HE1 PHE A 744       2.671  24.561 -20.040  1.00  0.610          H  
ATOM  11594  HE2 PHE A 744       0.992  21.602 -22.646  1.00  0.610          H  
ATOM  11595  HZ  PHE A 744       2.316  23.672 -22.317  1.00  0.610          H  
ATOM  11596  N   TRP A 745      -2.553  19.860 -17.094  1.00  0.300          N  
ATOM  11597  CA  TRP A 745      -3.360  19.114 -16.143  1.00  0.390          C  
ATOM  11598  C   TRP A 745      -3.042  17.624 -16.163  1.00  0.290          C  
ATOM  11599  O   TRP A 745      -2.457  17.133 -17.124  1.00  0.260          O  
ATOM  11600  CB  TRP A 745      -4.816  19.414 -16.493  1.00  0.510          C  
ATOM  11601  CG  TRP A 745      -5.124  20.895 -16.354  1.00  0.510          C  
ATOM  11602  CD1 TRP A 745      -4.775  21.900 -17.237  1.00  0.510          C  
ATOM  11603  CD2 TRP A 745      -5.911  21.530 -15.361  1.00  0.510          C  
ATOM  11604  NE1 TRP A 745      -5.240  23.087 -16.803  1.00  0.510          N  
ATOM  11605  CE2 TRP A 745      -5.950  22.898 -15.682  1.00  0.510          C  
ATOM  11606  CE3 TRP A 745      -6.638  21.071 -14.261  1.00  0.510          C  
ATOM  11607  CZ2 TRP A 745      -6.653  23.789 -14.947  1.00  0.510          C  
ATOM  11608  CZ3 TRP A 745      -7.400  22.006 -13.546  1.00  0.510          C  
ATOM  11609  CH2 TRP A 745      -7.389  23.322 -13.884  1.00  0.510          C  
ATOM  11610  H   TRP A 745      -2.498  19.580 -18.078  1.00  0.360          H  
ATOM  11611  HA  TRP A 745      -3.156  19.490 -15.142  1.00  0.470          H  
ATOM  11612 1HB  TRP A 745      -5.014  19.142 -17.519  1.00  0.610          H  
ATOM  11613 2HB  TRP A 745      -5.487  18.841 -15.857  1.00  0.610          H  
ATOM  11614  HD1 TRP A 745      -4.200  21.766 -18.154  1.00  0.610          H  
ATOM  11615  HE1 TRP A 745      -5.114  23.974 -17.274  1.00  0.610          H  
ATOM  11616  HE3 TRP A 745      -6.654  20.018 -13.996  1.00  0.610          H  
ATOM  11617  HZ2 TRP A 745      -6.667  24.826 -15.206  1.00  0.610          H  
ATOM  11618  HZ3 TRP A 745      -7.999  21.655 -12.711  1.00  0.610          H  
ATOM  11619  HH2 TRP A 745      -7.983  24.019 -13.304  1.00  0.610          H  
ATOM  11620  N   VAL A 746      -3.332  16.925 -15.073  1.00  0.310          N  
ATOM  11621  CA  VAL A 746      -3.142  15.477 -15.018  1.00  0.300          C  
ATOM  11622  C   VAL A 746      -4.367  14.742 -14.513  1.00  0.320          C  
ATOM  11623  O   VAL A 746      -4.983  15.156 -13.540  1.00  0.510          O  
ATOM  11624  CB  VAL A 746      -1.901  15.103 -14.174  1.00  0.420          C  
ATOM  11625  CG1 VAL A 746      -1.804  13.614 -14.015  1.00  0.420          C  
ATOM  11626  CG2 VAL A 746      -0.650  15.566 -14.906  1.00  0.420          C  
ATOM  11627  H   VAL A 746      -3.758  17.393 -14.283  1.00  0.370          H  
ATOM  11628  HA  VAL A 746      -2.951  15.127 -16.034  1.00  0.360          H  
ATOM  11629  HB  VAL A 746      -1.963  15.567 -13.192  1.00  0.510          H  
ATOM  11630 1HG1 VAL A 746      -0.922  13.368 -13.444  1.00  0.510          H  
ATOM  11631 2HG1 VAL A 746      -2.654  13.216 -13.501  1.00  0.510          H  
ATOM  11632 3HG1 VAL A 746      -1.752  13.165 -14.987  1.00  0.510          H  
ATOM  11633 1HG2 VAL A 746       0.227  15.310 -14.350  1.00  0.510          H  
ATOM  11634 2HG2 VAL A 746      -0.602  15.088 -15.890  1.00  0.510          H  
ATOM  11635 3HG2 VAL A 746      -0.685  16.621 -15.037  1.00  0.510          H  
ATOM  11636  N   CYS A 747      -4.734  13.665 -15.202  1.00  0.260          N  
ATOM  11637  CA  CYS A 747      -5.822  12.809 -14.757  1.00  0.290          C  
ATOM  11638  C   CYS A 747      -5.265  11.425 -14.472  1.00  0.290          C  
ATOM  11639  O   CYS A 747      -4.290  10.983 -15.089  1.00  0.300          O  
ATOM  11640  CB  CYS A 747      -6.999  12.762 -15.735  1.00  0.390          C  
ATOM  11641  SG  CYS A 747      -7.863  14.350 -15.895  1.00  0.390          S  
ATOM  11642  H   CYS A 747      -4.183  13.391 -16.008  1.00  0.310          H  
ATOM  11643  HA  CYS A 747      -6.220  13.207 -13.824  1.00  0.350          H  
ATOM  11644 1HB  CYS A 747      -6.646  12.459 -16.719  1.00  0.470          H  
ATOM  11645 2HB  CYS A 747      -7.725  12.007 -15.415  1.00  0.470          H  
ATOM  11646  HG  CYS A 747      -6.747  15.079 -15.889  1.00  0.470          H  
ATOM  11647  N   SER A 748      -5.906  10.751 -13.531  1.00  0.330          N  
ATOM  11648  CA  SER A 748      -5.539   9.428 -13.068  1.00  0.410          C  
ATOM  11649  C   SER A 748      -5.593   8.328 -14.111  1.00  0.370          C  
ATOM  11650  O   SER A 748      -4.822   7.365 -14.051  1.00  0.410          O  
ATOM  11651  CB  SER A 748      -6.496   9.066 -11.963  1.00  0.540          C  
ATOM  11652  OG  SER A 748      -7.804   8.999 -12.473  1.00  0.540          O  
ATOM  11653  H   SER A 748      -6.707  11.183 -13.092  1.00  0.400          H  
ATOM  11654  HA  SER A 748      -4.525   9.480 -12.672  1.00  0.490          H  
ATOM  11655 1HB  SER A 748      -6.228   8.121 -11.575  1.00  0.650          H  
ATOM  11656 2HB  SER A 748      -6.442   9.791 -11.153  1.00  0.650          H  
ATOM  11657  HG  SER A 748      -8.357   8.619 -11.768  1.00  0.650          H  
ATOM  11658  N   ASP A 749      -6.422   8.499 -15.136  1.00  0.310          N  
ATOM  11659  CA  ASP A 749      -6.555   7.490 -16.151  1.00  0.320          C  
ATOM  11660  C   ASP A 749      -5.676   7.710 -17.367  1.00  0.320          C  
ATOM  11661  O   ASP A 749      -5.821   7.003 -18.364  1.00  0.350          O  
ATOM  11662  CB  ASP A 749      -8.019   7.336 -16.543  1.00  0.440          C  
ATOM  11663  CG  ASP A 749      -8.604   8.609 -17.052  1.00  0.440          C  
ATOM  11664  OD1 ASP A 749      -8.106   9.652 -16.639  1.00  0.440          O  
ATOM  11665  OD2 ASP A 749      -9.502   8.578 -17.879  1.00  0.440          O  
ATOM  11666  H   ASP A 749      -7.048   9.304 -15.213  1.00  0.370          H  
ATOM  11667  HA  ASP A 749      -6.264   6.551 -15.709  1.00  0.380          H  
ATOM  11668 1HB  ASP A 749      -8.115   6.556 -17.301  1.00  0.530          H  
ATOM  11669 2HB  ASP A 749      -8.582   7.005 -15.668  1.00  0.530          H  
ATOM  11670  N   ASP A 750      -4.705   8.629 -17.290  1.00  0.300          N  
ATOM  11671  CA  ASP A 750      -3.858   8.825 -18.459  1.00  0.290          C  
ATOM  11672  C   ASP A 750      -2.345   8.989 -18.135  1.00  0.240          C  
ATOM  11673  O   ASP A 750      -1.845  10.123 -18.137  1.00  0.260          O  
ATOM  11674  CB  ASP A 750      -4.378  10.050 -19.246  1.00  0.410          C  
ATOM  11675  CG  ASP A 750      -3.777  10.231 -20.677  1.00  0.410          C  
ATOM  11676  OD1 ASP A 750      -3.416   9.251 -21.284  1.00  0.410          O  
ATOM  11677  OD2 ASP A 750      -3.754  11.336 -21.165  1.00  0.410          O  
ATOM  11678  H   ASP A 750      -4.601   9.216 -16.455  1.00  0.360          H  
ATOM  11679  HA  ASP A 750      -3.962   7.957 -19.106  1.00  0.350          H  
ATOM  11680 1HB  ASP A 750      -5.465   9.970 -19.340  1.00  0.490          H  
ATOM  11681 2HB  ASP A 750      -4.173  10.956 -18.670  1.00  0.490          H  
ATOM  11682  N   PRO A 751      -1.640   7.893 -17.726  1.00  0.210          N  
ATOM  11683  CA  PRO A 751      -0.202   7.798 -17.510  1.00  0.150          C  
ATOM  11684  C   PRO A 751       0.461   8.157 -18.815  1.00  0.140          C  
ATOM  11685  O   PRO A 751      -0.142   7.970 -19.866  1.00  0.190          O  
ATOM  11686  CB  PRO A 751       0.021   6.335 -17.143  1.00  0.220          C  
ATOM  11687  CG  PRO A 751      -1.274   5.891 -16.568  1.00  0.220          C  
ATOM  11688  CD  PRO A 751      -2.346   6.659 -17.326  1.00  0.220          C  
ATOM  11689  HA  PRO A 751       0.107   8.462 -16.693  1.00  0.180          H  
ATOM  11690 1HB  PRO A 751       0.318   5.758 -18.030  1.00  0.270          H  
ATOM  11691 2HB  PRO A 751       0.859   6.250 -16.432  1.00  0.270          H  
ATOM  11692 1HG  PRO A 751      -1.356   4.800 -16.679  1.00  0.270          H  
ATOM  11693 2HG  PRO A 751      -1.293   6.099 -15.488  1.00  0.270          H  
ATOM  11694 1HD  PRO A 751      -2.711   6.104 -18.178  1.00  0.270          H  
ATOM  11695 2HD  PRO A 751      -3.118   6.850 -16.589  1.00  0.270          H  
ATOM  11696  N   ARG A 752       1.676   8.669 -18.763  1.00  0.110          N  
ATOM  11697  CA  ARG A 752       2.346   9.124 -19.979  1.00  0.130          C  
ATOM  11698  C   ARG A 752       2.357   8.067 -21.036  1.00  0.180          C  
ATOM  11699  O   ARG A 752       2.491   6.870 -20.742  1.00  0.230          O  
ATOM  11700  CB  ARG A 752       3.802   9.496 -19.731  1.00  0.170          C  
ATOM  11701  CG  ARG A 752       4.678   8.308 -19.333  1.00  0.170          C  
ATOM  11702  CD  ARG A 752       6.047   8.658 -19.033  1.00  0.170          C  
ATOM  11703  NE  ARG A 752       6.836   8.965 -20.164  1.00  0.170          N  
ATOM  11704  CZ  ARG A 752       8.124   9.366 -20.070  1.00  0.170          C  
ATOM  11705  NH1 ARG A 752       8.707   9.497 -18.884  1.00  0.170          N  
ATOM  11706  NH2 ARG A 752       8.821   9.626 -21.160  1.00  0.170          N  
ATOM  11707  H   ARG A 752       2.132   8.760 -17.854  1.00  0.130          H  
ATOM  11708  HA  ARG A 752       1.823   9.991 -20.371  1.00  0.160          H  
ATOM  11709 1HB  ARG A 752       4.221   9.924 -20.641  1.00  0.210          H  
ATOM  11710 2HB  ARG A 752       3.868  10.253 -18.955  1.00  0.210          H  
ATOM  11711 1HG  ARG A 752       4.252   7.831 -18.459  1.00  0.210          H  
ATOM  11712 2HG  ARG A 752       4.737   7.591 -20.151  1.00  0.210          H  
ATOM  11713 1HD  ARG A 752       6.031   9.538 -18.463  1.00  0.210          H  
ATOM  11714 2HD  ARG A 752       6.520   7.852 -18.480  1.00  0.210          H  
ATOM  11715  HE  ARG A 752       6.419   8.861 -21.091  1.00  0.210          H  
ATOM  11716 1HH1 ARG A 752       8.206   9.321 -18.004  1.00  0.210          H  
ATOM  11717 2HH1 ARG A 752       9.706   9.771 -18.851  1.00  0.210          H  
ATOM  11718 1HH2 ARG A 752       8.398   9.533 -22.071  1.00  0.210          H  
ATOM  11719 2HH2 ARG A 752       9.792   9.927 -21.072  1.00  0.210          H  
ATOM  11720  N   HIS A 753       2.281   8.498 -22.288  1.00  0.230          N  
ATOM  11721  CA  HIS A 753       2.392   7.516 -23.333  1.00  0.300          C  
ATOM  11722  C   HIS A 753       3.837   7.075 -23.439  1.00  0.310          C  
ATOM  11723  O   HIS A 753       4.776   7.847 -23.212  1.00  0.330          O  
ATOM  11724  CB  HIS A 753       1.863   8.027 -24.670  1.00  0.390          C  
ATOM  11725  CG  HIS A 753       0.376   8.163 -24.677  1.00  0.390          C  
ATOM  11726  ND1 HIS A 753      -0.259   9.236 -24.114  1.00  0.390          N  
ATOM  11727  CD2 HIS A 753      -0.601   7.361 -25.177  1.00  0.390          C  
ATOM  11728  CE1 HIS A 753      -1.567   9.105 -24.255  1.00  0.390          C  
ATOM  11729  NE2 HIS A 753      -1.809   7.979 -24.913  1.00  0.390          N  
ATOM  11730  H   HIS A 753       2.127   9.491 -22.515  1.00  0.280          H  
ATOM  11731  HA  HIS A 753       1.799   6.650 -23.078  1.00  0.360          H  
ATOM  11732 1HB  HIS A 753       2.299   9.002 -24.891  1.00  0.470          H  
ATOM  11733 2HB  HIS A 753       2.154   7.336 -25.465  1.00  0.470          H  
ATOM  11734  HD1 HIS A 753       0.209  10.000 -23.621  1.00  0.470          H  
ATOM  11735  HD2 HIS A 753      -0.573   6.403 -25.708  1.00  0.470          H  
ATOM  11736  HE1 HIS A 753      -2.241   9.867 -23.852  1.00  0.470          H  
ATOM  11737  N   LEU A 754       3.983   5.829 -23.805  1.00  0.370          N  
ATOM  11738  CA  LEU A 754       5.236   5.157 -24.024  1.00  0.430          C  
ATOM  11739  C   LEU A 754       5.725   5.293 -25.444  1.00  0.520          C  
ATOM  11740  O   LEU A 754       4.947   5.618 -26.346  1.00  0.690          O  
ATOM  11741  CB  LEU A 754       5.069   3.679 -23.661  1.00  0.580          C  
ATOM  11742  CG  LEU A 754       4.749   3.389 -22.215  1.00  0.580          C  
ATOM  11743  CD1 LEU A 754       4.439   1.908 -22.078  1.00  0.580          C  
ATOM  11744  CD2 LEU A 754       5.963   3.771 -21.315  1.00  0.580          C  
ATOM  11745  H   LEU A 754       3.127   5.299 -23.945  1.00  0.440          H  
ATOM  11746  HA  LEU A 754       5.942   5.624 -23.362  1.00  0.520          H  
ATOM  11747 1HB  LEU A 754       4.222   3.300 -24.240  1.00  0.690          H  
ATOM  11748 2HB  LEU A 754       5.923   3.097 -23.944  1.00  0.690          H  
ATOM  11749  HG  LEU A 754       3.889   3.957 -21.922  1.00  0.690          H  
ATOM  11750 1HD1 LEU A 754       4.194   1.669 -21.048  1.00  0.690          H  
ATOM  11751 2HD1 LEU A 754       3.587   1.656 -22.712  1.00  0.690          H  
ATOM  11752 3HD1 LEU A 754       5.303   1.323 -22.386  1.00  0.690          H  
ATOM  11753 1HD2 LEU A 754       5.757   3.553 -20.282  1.00  0.690          H  
ATOM  11754 2HD2 LEU A 754       6.839   3.196 -21.615  1.00  0.690          H  
ATOM  11755 3HD2 LEU A 754       6.192   4.823 -21.389  1.00  0.690          H  
ATOM  11756  N   PRO A 755       7.016   5.034 -25.692  1.00  0.940          N  
ATOM  11757  CA  PRO A 755       7.625   5.021 -26.999  1.00  1.370          C  
ATOM  11758  C   PRO A 755       6.937   4.093 -27.994  1.00  1.210          C  
ATOM  11759  O   PRO A 755       7.075   4.305 -29.199  1.00  1.660          O  
ATOM  11760  CB  PRO A 755       9.053   4.543 -26.705  1.00  2.060          C  
ATOM  11761  CG  PRO A 755       9.324   4.977 -25.288  1.00  2.060          C  
ATOM  11762  CD  PRO A 755       8.012   4.837 -24.574  1.00  2.060          C  
ATOM  11763  HA  PRO A 755       7.637   6.050 -27.389  1.00  1.640          H  
ATOM  11764 1HB  PRO A 755       9.114   3.451 -26.838  1.00  2.470          H  
ATOM  11765 2HB  PRO A 755       9.751   4.991 -27.429  1.00  2.470          H  
ATOM  11766 1HG  PRO A 755      10.116   4.349 -24.849  1.00  2.470          H  
ATOM  11767 2HG  PRO A 755       9.704   6.011 -25.279  1.00  2.470          H  
ATOM  11768 1HD  PRO A 755       7.954   3.844 -24.123  1.00  2.470          H  
ATOM  11769 2HD  PRO A 755       7.979   5.644 -23.832  1.00  2.470          H  
ATOM  11770  N   ASP A 756       6.166   3.091 -27.540  1.00  0.620          N  
ATOM  11771  CA  ASP A 756       5.551   2.240 -28.531  1.00  0.410          C  
ATOM  11772  C   ASP A 756       4.043   2.388 -28.533  1.00  0.320          C  
ATOM  11773  O   ASP A 756       3.313   1.499 -28.976  1.00  0.310          O  
ATOM  11774  CB  ASP A 756       5.876   0.804 -28.169  1.00  0.660          C  
ATOM  11775  CG  ASP A 756       5.282   0.424 -26.768  1.00  0.660          C  
ATOM  11776  OD1 ASP A 756       4.467   1.184 -26.196  1.00  0.660          O  
ATOM  11777  OD2 ASP A 756       5.676  -0.602 -26.267  1.00  0.660          O  
ATOM  11778  H   ASP A 756       6.011   2.879 -26.560  1.00  0.740          H  
ATOM  11779  HA  ASP A 756       5.934   2.483 -29.521  1.00  0.490          H  
ATOM  11780 1HB  ASP A 756       5.466   0.131 -28.924  1.00  0.790          H  
ATOM  11781 2HB  ASP A 756       6.957   0.665 -28.151  1.00  0.790          H  
ATOM  11782  N   GLY A 757       3.590   3.589 -28.195  1.00  0.360          N  
ATOM  11783  CA  GLY A 757       2.197   3.982 -28.282  1.00  0.420          C  
ATOM  11784  C   GLY A 757       1.308   3.577 -27.108  1.00  0.390          C  
ATOM  11785  O   GLY A 757       0.154   4.009 -27.043  1.00  0.470          O  
ATOM  11786  H   GLY A 757       4.248   4.274 -27.811  1.00  0.430          H  
ATOM  11787 1HA  GLY A 757       2.158   5.067 -28.388  1.00  0.500          H  
ATOM  11788 2HA  GLY A 757       1.778   3.572 -29.199  1.00  0.500          H  
ATOM  11789  N   GLY A 758       1.812   2.778 -26.167  1.00  0.310          N  
ATOM  11790  CA  GLY A 758       0.967   2.363 -25.053  1.00  0.330          C  
ATOM  11791  C   GLY A 758       1.065   3.371 -23.932  1.00  0.290          C  
ATOM  11792  O   GLY A 758       1.575   4.468 -24.131  1.00  0.350          O  
ATOM  11793  H   GLY A 758       2.775   2.403 -26.245  1.00  0.370          H  
ATOM  11794 1HA  GLY A 758      -0.066   2.264 -25.384  1.00  0.400          H  
ATOM  11795 2HA  GLY A 758       1.294   1.385 -24.700  1.00  0.400          H  
ATOM  11796  N   ARG A 759       0.566   3.028 -22.753  1.00  0.310          N  
ATOM  11797  CA  ARG A 759       0.648   3.951 -21.626  1.00  0.280          C  
ATOM  11798  C   ARG A 759       1.510   3.333 -20.562  1.00  0.220          C  
ATOM  11799  O   ARG A 759       1.523   2.112 -20.396  1.00  0.230          O  
ATOM  11800  CB  ARG A 759      -0.706   4.323 -21.061  1.00  0.400          C  
ATOM  11801  CG  ARG A 759      -1.569   5.174 -21.976  1.00  0.400          C  
ATOM  11802  CD  ARG A 759      -2.845   5.538 -21.312  1.00  0.400          C  
ATOM  11803  NE  ARG A 759      -3.615   6.496 -22.072  1.00  0.400          N  
ATOM  11804  CZ  ARG A 759      -4.474   6.213 -23.075  1.00  0.400          C  
ATOM  11805  NH1 ARG A 759      -4.682   4.966 -23.467  1.00  0.400          N  
ATOM  11806  NH2 ARG A 759      -5.105   7.209 -23.666  1.00  0.400          N  
ATOM  11807  H   ARG A 759       0.149   2.115 -22.629  1.00  0.370          H  
ATOM  11808  HA  ARG A 759       1.129   4.871 -21.941  1.00  0.340          H  
ATOM  11809 1HB  ARG A 759      -1.260   3.425 -20.806  1.00  0.480          H  
ATOM  11810 2HB  ARG A 759      -0.562   4.892 -20.141  1.00  0.480          H  
ATOM  11811 1HG  ARG A 759      -1.035   6.104 -22.202  1.00  0.480          H  
ATOM  11812 2HG  ARG A 759      -1.776   4.643 -22.903  1.00  0.480          H  
ATOM  11813 1HD  ARG A 759      -3.453   4.661 -21.118  1.00  0.480          H  
ATOM  11814 2HD  ARG A 759      -2.591   6.013 -20.378  1.00  0.480          H  
ATOM  11815  HE  ARG A 759      -3.504   7.497 -21.807  1.00  0.480          H  
ATOM  11816 1HH1 ARG A 759      -4.197   4.207 -23.019  1.00  0.480          H  
ATOM  11817 2HH1 ARG A 759      -5.325   4.775 -24.221  1.00  0.480          H  
ATOM  11818 1HH2 ARG A 759      -4.925   8.164 -23.352  1.00  0.480          H  
ATOM  11819 2HH2 ARG A 759      -5.748   7.033 -24.419  1.00  0.480          H  
ATOM  11820  N   SER A 760       2.230   4.178 -19.847  1.00  0.190          N  
ATOM  11821  CA  SER A 760       3.117   3.727 -18.801  1.00  0.160          C  
ATOM  11822  C   SER A 760       2.452   2.920 -17.729  1.00  0.160          C  
ATOM  11823  O   SER A 760       1.354   3.225 -17.264  1.00  0.170          O  
ATOM  11824  CB  SER A 760       3.823   4.880 -18.145  1.00  0.240          C  
ATOM  11825  OG  SER A 760       4.581   4.410 -17.061  1.00  0.240          O  
ATOM  11826  H   SER A 760       2.193   5.176 -20.072  1.00  0.230          H  
ATOM  11827  HA  SER A 760       3.864   3.089 -19.253  1.00  0.190          H  
ATOM  11828 1HB  SER A 760       4.475   5.359 -18.871  1.00  0.280          H  
ATOM  11829 2HB  SER A 760       3.098   5.621 -17.806  1.00  0.280          H  
ATOM  11830  HG  SER A 760       5.071   5.174 -16.724  1.00  0.280          H  
ATOM  11831  N   LYS A 761       3.166   1.883 -17.310  1.00  0.180          N  
ATOM  11832  CA  LYS A 761       2.743   0.990 -16.246  1.00  0.200          C  
ATOM  11833  C   LYS A 761       3.341   1.447 -14.930  1.00  0.180          C  
ATOM  11834  O   LYS A 761       3.213   0.769 -13.908  1.00  0.200          O  
ATOM  11835  CB  LYS A 761       3.161  -0.445 -16.556  1.00  0.270          C  
ATOM  11836  CG  LYS A 761       2.477  -1.030 -17.787  1.00  0.270          C  
ATOM  11837  CD  LYS A 761       2.910  -2.472 -18.043  1.00  0.270          C  
ATOM  11838  CE  LYS A 761       2.216  -3.051 -19.273  1.00  0.270          C  
ATOM  11839  NZ  LYS A 761       2.654  -4.450 -19.556  1.00  0.270          N  
ATOM  11840  H   LYS A 761       4.059   1.725 -17.757  1.00  0.220          H  
ATOM  11841  HA  LYS A 761       1.658   1.033 -16.158  1.00  0.240          H  
ATOM  11842 1HB  LYS A 761       4.239  -0.485 -16.709  1.00  0.330          H  
ATOM  11843 2HB  LYS A 761       2.925  -1.083 -15.704  1.00  0.330          H  
ATOM  11844 1HG  LYS A 761       1.396  -1.004 -17.638  1.00  0.330          H  
ATOM  11845 2HG  LYS A 761       2.714  -0.417 -18.659  1.00  0.330          H  
ATOM  11846 1HD  LYS A 761       3.990  -2.507 -18.196  1.00  0.330          H  
ATOM  11847 2HD  LYS A 761       2.664  -3.084 -17.175  1.00  0.330          H  
ATOM  11848 1HE  LYS A 761       1.139  -3.045 -19.109  1.00  0.330          H  
ATOM  11849 2HE  LYS A 761       2.445  -2.428 -20.137  1.00  0.330          H  
ATOM  11850 1HZ  LYS A 761       2.172  -4.795 -20.375  1.00  0.330          H  
ATOM  11851 2HZ  LYS A 761       3.651  -4.467 -19.721  1.00  0.330          H  
ATOM  11852 3HZ  LYS A 761       2.435  -5.041 -18.766  1.00  0.330          H  
ATOM  11853  N   ASN A 762       4.032   2.587 -14.987  1.00  0.180          N  
ATOM  11854  CA  ASN A 762       4.737   3.158 -13.866  1.00  0.190          C  
ATOM  11855  C   ASN A 762       4.406   4.628 -13.512  1.00  0.150          C  
ATOM  11856  O   ASN A 762       5.332   5.406 -13.301  1.00  0.170          O  
ATOM  11857  CB  ASN A 762       6.237   3.006 -14.122  1.00  0.260          C  
ATOM  11858  CG  ASN A 762       6.723   1.562 -14.054  1.00  0.260          C  
ATOM  11859  OD1 ASN A 762       7.020   1.051 -12.950  1.00  0.260          O  
ATOM  11860  ND2 ASN A 762       6.818   0.892 -15.185  1.00  0.260          N  
ATOM  11861  H   ASN A 762       4.077   3.083 -15.875  1.00  0.220          H  
ATOM  11862  HA  ASN A 762       4.477   2.558 -12.998  1.00  0.230          H  
ATOM  11863 1HB  ASN A 762       6.479   3.402 -15.113  1.00  0.310          H  
ATOM  11864 2HB  ASN A 762       6.808   3.594 -13.404  1.00  0.310          H  
ATOM  11865 1HD2 ASN A 762       7.130  -0.056 -15.175  1.00  0.310          H  
ATOM  11866 2HD2 ASN A 762       6.582   1.320 -16.058  1.00  0.310          H  
ATOM  11867  N   PRO A 763       3.135   5.061 -13.422  1.00  0.120          N  
ATOM  11868  CA  PRO A 763       2.774   6.419 -13.031  1.00  0.120          C  
ATOM  11869  C   PRO A 763       3.237   6.596 -11.594  1.00  0.130          C  
ATOM  11870  O   PRO A 763       3.218   5.608 -10.851  1.00  0.190          O  
ATOM  11871  CB  PRO A 763       1.249   6.415 -13.133  1.00  0.180          C  
ATOM  11872  CG  PRO A 763       0.852   4.948 -12.991  1.00  0.180          C  
ATOM  11873  CD  PRO A 763       1.987   4.165 -13.626  1.00  0.180          C  
ATOM  11874  HA  PRO A 763       3.222   7.159 -13.705  1.00  0.140          H  
ATOM  11875 1HB  PRO A 763       0.838   7.023 -12.326  1.00  0.220          H  
ATOM  11876 2HB  PRO A 763       0.934   6.884 -14.077  1.00  0.220          H  
ATOM  11877 1HG  PRO A 763       0.717   4.685 -11.928  1.00  0.220          H  
ATOM  11878 2HG  PRO A 763      -0.115   4.760 -13.480  1.00  0.220          H  
ATOM  11879 1HD  PRO A 763       2.114   3.218 -13.073  1.00  0.220          H  
ATOM  11880 2HD  PRO A 763       1.778   4.014 -14.702  1.00  0.220          H  
ATOM  11881  N   ARG A 764       3.635   7.803 -11.186  1.00  0.110          N  
ATOM  11882  CA  ARG A 764       4.031   8.013  -9.790  1.00  0.150          C  
ATOM  11883  C   ARG A 764       3.634   9.371  -9.224  1.00  0.140          C  
ATOM  11884  O   ARG A 764       3.500  10.357  -9.959  1.00  0.170          O  
ATOM  11885  CB  ARG A 764       5.540   7.953  -9.589  1.00  0.190          C  
ATOM  11886  CG  ARG A 764       6.305   6.695  -9.866  1.00  0.190          C  
ATOM  11887  CD  ARG A 764       6.080   5.633  -8.882  1.00  0.190          C  
ATOM  11888  NE  ARG A 764       6.964   4.528  -9.168  1.00  0.190          N  
ATOM  11889  CZ  ARG A 764       6.723   3.598 -10.084  1.00  0.190          C  
ATOM  11890  NH1 ARG A 764       5.651   3.651 -10.776  1.00  0.190          N  
ATOM  11891  NH2 ARG A 764       7.577   2.613 -10.318  1.00  0.190          N  
ATOM  11892  H   ARG A 764       3.682   8.592 -11.842  1.00  0.130          H  
ATOM  11893  HA  ARG A 764       3.554   7.245  -9.200  1.00  0.180          H  
ATOM  11894 1HB  ARG A 764       5.997   8.706 -10.150  1.00  0.230          H  
ATOM  11895 2HB  ARG A 764       5.724   8.173  -8.545  1.00  0.230          H  
ATOM  11896 1HG  ARG A 764       6.000   6.332 -10.840  1.00  0.230          H  
ATOM  11897 2HG  ARG A 764       7.357   6.896  -9.905  1.00  0.230          H  
ATOM  11898 1HD  ARG A 764       6.302   6.006  -7.877  1.00  0.230          H  
ATOM  11899 2HD  ARG A 764       5.054   5.290  -8.915  1.00  0.230          H  
ATOM  11900  HE  ARG A 764       7.810   4.455  -8.630  1.00  0.230          H  
ATOM  11901 1HH1 ARG A 764       4.943   4.404 -10.654  1.00  0.230          H  
ATOM  11902 2HH1 ARG A 764       5.497   2.930 -11.453  1.00  0.230          H  
ATOM  11903 1HH2 ARG A 764       8.435   2.546  -9.795  1.00  0.230          H  
ATOM  11904 2HH2 ARG A 764       7.374   1.934 -11.069  1.00  0.230          H  
ATOM  11905  N   TYR A 765       3.497   9.443  -7.904  1.00  0.180          N  
ATOM  11906  CA  TYR A 765       3.352  10.764  -7.294  1.00  0.220          C  
ATOM  11907  C   TYR A 765       3.856  10.774  -5.861  1.00  0.160          C  
ATOM  11908  O   TYR A 765       3.888   9.729  -5.208  1.00  0.190          O  
ATOM  11909  CB  TYR A 765       1.902  11.251  -7.356  1.00  0.290          C  
ATOM  11910  CG  TYR A 765       0.890  10.502  -6.528  1.00  0.290          C  
ATOM  11911  CD1 TYR A 765       0.537  10.998  -5.279  1.00  0.290          C  
ATOM  11912  CD2 TYR A 765       0.303   9.343  -7.006  1.00  0.290          C  
ATOM  11913  CE1 TYR A 765      -0.415  10.350  -4.528  1.00  0.290          C  
ATOM  11914  CE2 TYR A 765      -0.649   8.694  -6.239  1.00  0.290          C  
ATOM  11915  CZ  TYR A 765      -1.015   9.201  -5.014  1.00  0.290          C  
ATOM  11916  OH  TYR A 765      -1.987   8.567  -4.272  1.00  0.290          O  
ATOM  11917  H   TYR A 765       3.540   8.577  -7.350  1.00  0.220          H  
ATOM  11918  HA  TYR A 765       3.967  11.465  -7.855  1.00  0.260          H  
ATOM  11919 1HB  TYR A 765       1.886  12.286  -7.020  1.00  0.350          H  
ATOM  11920 2HB  TYR A 765       1.563  11.249  -8.392  1.00  0.350          H  
ATOM  11921  HD1 TYR A 765       1.001  11.910  -4.900  1.00  0.350          H  
ATOM  11922  HD2 TYR A 765       0.585   8.954  -7.982  1.00  0.350          H  
ATOM  11923  HE1 TYR A 765      -0.706  10.745  -3.556  1.00  0.350          H  
ATOM  11924  HE2 TYR A 765      -1.120   7.797  -6.603  1.00  0.350          H  
ATOM  11925  HH  TYR A 765      -2.280   9.161  -3.536  1.00  0.350          H  
ATOM  11926  N   LEU A 766       4.197  11.965  -5.350  1.00  0.140          N  
ATOM  11927  CA  LEU A 766       4.576  12.070  -3.943  1.00  0.170          C  
ATOM  11928  C   LEU A 766       3.409  12.503  -3.067  1.00  0.200          C  
ATOM  11929  O   LEU A 766       2.954  13.648  -3.090  1.00  0.290          O  
ATOM  11930  CB  LEU A 766       5.806  12.986  -3.712  1.00  0.230          C  
ATOM  11931  CG  LEU A 766       7.197  12.540  -4.279  1.00  0.230          C  
ATOM  11932  CD1 LEU A 766       8.267  13.588  -3.997  1.00  0.230          C  
ATOM  11933  CD2 LEU A 766       7.612  11.312  -3.576  1.00  0.230          C  
ATOM  11934  H   LEU A 766       4.168  12.791  -5.957  1.00  0.170          H  
ATOM  11935  HA  LEU A 766       4.842  11.084  -3.601  1.00  0.200          H  
ATOM  11936 1HB  LEU A 766       5.575  13.968  -4.067  1.00  0.270          H  
ATOM  11937 2HB  LEU A 766       5.941  13.058  -2.702  1.00  0.270          H  
ATOM  11938  HG  LEU A 766       7.126  12.361  -5.352  1.00  0.270          H  
ATOM  11939 1HD1 LEU A 766       9.235  13.244  -4.346  1.00  0.270          H  
ATOM  11940 2HD1 LEU A 766       8.035  14.488  -4.472  1.00  0.270          H  
ATOM  11941 3HD1 LEU A 766       8.329  13.752  -2.934  1.00  0.270          H  
ATOM  11942 1HD2 LEU A 766       8.562  10.988  -3.964  1.00  0.270          H  
ATOM  11943 2HD2 LEU A 766       7.692  11.500  -2.506  1.00  0.270          H  
ATOM  11944 3HD2 LEU A 766       6.917  10.578  -3.731  1.00  0.270          H  
ATOM  11945  N   GLN A 767       2.940  11.528  -2.299  1.00  0.190          N  
ATOM  11946  CA  GLN A 767       1.798  11.590  -1.409  1.00  0.200          C  
ATOM  11947  C   GLN A 767       2.213  12.146  -0.068  1.00  0.180          C  
ATOM  11948  O   GLN A 767       3.253  11.768   0.455  1.00  0.190          O  
ATOM  11949  CB  GLN A 767       1.256  10.172  -1.199  1.00  0.280          C  
ATOM  11950  CG  GLN A 767      -0.005  10.062  -0.386  1.00  0.280          C  
ATOM  11951  CD  GLN A 767      -0.450   8.622  -0.230  1.00  0.280          C  
ATOM  11952  OE1 GLN A 767       0.301   7.776   0.282  1.00  0.280          O  
ATOM  11953  NE2 GLN A 767      -1.663   8.326  -0.675  1.00  0.280          N  
ATOM  11954  H   GLN A 767       3.427  10.628  -2.367  1.00  0.230          H  
ATOM  11955  HA  GLN A 767       1.037  12.235  -1.846  1.00  0.240          H  
ATOM  11956 1HB  GLN A 767       1.091   9.700  -2.162  1.00  0.330          H  
ATOM  11957 2HB  GLN A 767       2.006   9.590  -0.697  1.00  0.330          H  
ATOM  11958 1HG  GLN A 767       0.161  10.461   0.609  1.00  0.330          H  
ATOM  11959 2HG  GLN A 767      -0.807  10.611  -0.886  1.00  0.330          H  
ATOM  11960 1HE2 GLN A 767      -2.012   7.394  -0.609  1.00  0.330          H  
ATOM  11961 2HE2 GLN A 767      -2.249   9.057  -1.111  1.00  0.330          H  
ATOM  11962  N   VAL A 768       1.417  13.004   0.535  1.00  0.180          N  
ATOM  11963  CA  VAL A 768       1.798  13.441   1.867  1.00  0.160          C  
ATOM  11964  C   VAL A 768       1.505  12.295   2.817  1.00  0.150          C  
ATOM  11965  O   VAL A 768       0.393  11.769   2.812  1.00  0.160          O  
ATOM  11966  CB  VAL A 768       1.032  14.717   2.278  1.00  0.230          C  
ATOM  11967  CG1 VAL A 768       1.370  15.107   3.729  1.00  0.230          C  
ATOM  11968  CG2 VAL A 768       1.394  15.850   1.330  1.00  0.230          C  
ATOM  11969  H   VAL A 768       0.565  13.327   0.096  1.00  0.220          H  
ATOM  11970  HA  VAL A 768       2.858  13.639   1.898  1.00  0.190          H  
ATOM  11971  HB  VAL A 768      -0.038  14.524   2.227  1.00  0.280          H  
ATOM  11972 1HG1 VAL A 768       0.813  16.002   4.004  1.00  0.280          H  
ATOM  11973 2HG1 VAL A 768       1.092  14.300   4.403  1.00  0.280          H  
ATOM  11974 3HG1 VAL A 768       2.443  15.304   3.817  1.00  0.280          H  
ATOM  11975 1HG2 VAL A 768       0.844  16.748   1.610  1.00  0.280          H  
ATOM  11976 2HG2 VAL A 768       2.456  16.046   1.396  1.00  0.280          H  
ATOM  11977 3HG2 VAL A 768       1.141  15.574   0.308  1.00  0.280          H  
ATOM  11978  N   ARG A 769       2.480  11.908   3.645  1.00  0.170          N  
ATOM  11979  CA  ARG A 769       2.256  10.805   4.555  1.00  0.190          C  
ATOM  11980  C   ARG A 769       0.952  11.067   5.345  1.00  0.190          C  
ATOM  11981  O   ARG A 769       0.769  12.176   5.864  1.00  0.230          O  
ATOM  11982  CB  ARG A 769       3.455  10.650   5.503  1.00  0.260          C  
ATOM  11983  CG  ARG A 769       3.395   9.436   6.400  1.00  0.260          C  
ATOM  11984  CD  ARG A 769       4.599   9.195   7.251  1.00  0.260          C  
ATOM  11985  NE  ARG A 769       4.748  10.152   8.340  1.00  0.260          N  
ATOM  11986  CZ  ARG A 769       5.719  11.099   8.475  1.00  0.260          C  
ATOM  11987  NH1 ARG A 769       6.699  11.251   7.605  1.00  0.260          N  
ATOM  11988  NH2 ARG A 769       5.685  11.894   9.533  1.00  0.260          N  
ATOM  11989  H   ARG A 769       3.411  12.344   3.618  1.00  0.200          H  
ATOM  11990  HA  ARG A 769       2.200   9.909   3.958  1.00  0.230          H  
ATOM  11991 1HB  ARG A 769       4.372  10.567   4.916  1.00  0.310          H  
ATOM  11992 2HB  ARG A 769       3.552  11.540   6.133  1.00  0.310          H  
ATOM  11993 1HG  ARG A 769       2.539   9.505   7.065  1.00  0.310          H  
ATOM  11994 2HG  ARG A 769       3.293   8.578   5.774  1.00  0.310          H  
ATOM  11995 1HD  ARG A 769       4.507   8.202   7.692  1.00  0.310          H  
ATOM  11996 2HD  ARG A 769       5.488   9.228   6.625  1.00  0.310          H  
ATOM  11997  HE  ARG A 769       4.020  10.133   9.061  1.00  0.310          H  
ATOM  11998 1HH1 ARG A 769       6.787  10.678   6.756  1.00  0.310          H  
ATOM  11999 2HH1 ARG A 769       7.391  11.961   7.764  1.00  0.310          H  
ATOM  12000 1HH2 ARG A 769       4.945  11.806  10.210  1.00  0.310          H  
ATOM  12001 2HH2 ARG A 769       6.383  12.610   9.648  1.00  0.310          H  
ATOM  12002  N   PRO A 770       0.051  10.063   5.493  1.00  0.190          N  
ATOM  12003  CA  PRO A 770      -1.226  10.134   6.196  1.00  0.260          C  
ATOM  12004  C   PRO A 770      -1.198  10.761   7.588  1.00  0.260          C  
ATOM  12005  O   PRO A 770      -2.185  11.377   7.997  1.00  0.270          O  
ATOM  12006  CB  PRO A 770      -1.621   8.654   6.284  1.00  0.390          C  
ATOM  12007  CG  PRO A 770      -1.027   8.032   5.047  1.00  0.390          C  
ATOM  12008  CD  PRO A 770       0.281   8.734   4.836  1.00  0.390          C  
ATOM  12009  HA  PRO A 770      -1.939  10.665   5.553  1.00  0.310          H  
ATOM  12010 1HB  PRO A 770      -1.227   8.213   7.215  1.00  0.470          H  
ATOM  12011 2HB  PRO A 770      -2.717   8.559   6.323  1.00  0.470          H  
ATOM  12012 1HG  PRO A 770      -0.906   6.944   5.187  1.00  0.470          H  
ATOM  12013 2HG  PRO A 770      -1.710   8.163   4.191  1.00  0.470          H  
ATOM  12014 1HD  PRO A 770       1.086   8.166   5.304  1.00  0.470          H  
ATOM  12015 2HD  PRO A 770       0.400   8.842   3.740  1.00  0.470          H  
ATOM  12016  N   THR A 771      -0.089  10.622   8.320  1.00  0.260          N  
ATOM  12017  CA  THR A 771      -0.013  11.165   9.670  1.00  0.270          C  
ATOM  12018  C   THR A 771       0.177  12.680   9.686  1.00  0.220          C  
ATOM  12019  O   THR A 771      -0.026  13.325  10.717  1.00  0.220          O  
ATOM  12020  CB  THR A 771       1.146  10.512  10.441  1.00  0.370          C  
ATOM  12021  OG1 THR A 771       2.404  10.847   9.820  1.00  0.370          O  
ATOM  12022  CG2 THR A 771       0.983   9.007  10.398  1.00  0.370          C  
ATOM  12023  H   THR A 771       0.714  10.107   7.990  1.00  0.310          H  
ATOM  12024  HA  THR A 771      -0.948  10.941  10.187  1.00  0.320          H  
ATOM  12025  HB  THR A 771       1.143  10.853  11.475  1.00  0.450          H  
ATOM  12026  HG1 THR A 771       2.612  11.782  10.015  1.00  0.450          H  
ATOM  12027 1HG2 THR A 771       1.801   8.554  10.947  1.00  0.450          H  
ATOM  12028 2HG2 THR A 771       0.042   8.732  10.857  1.00  0.450          H  
ATOM  12029 3HG2 THR A 771       0.998   8.652   9.376  1.00  0.450          H  
ATOM  12030  N   ASP A 772       0.596  13.246   8.551  1.00  0.190          N  
ATOM  12031  CA  ASP A 772       0.780  14.684   8.419  1.00  0.160          C  
ATOM  12032  C   ASP A 772      -0.467  15.256   7.772  1.00  0.150          C  
ATOM  12033  O   ASP A 772      -0.849  16.398   8.042  1.00  0.150          O  
ATOM  12034  CB  ASP A 772       2.036  15.029   7.618  1.00  0.240          C  
ATOM  12035  CG  ASP A 772       3.340  14.612   8.318  1.00  0.240          C  
ATOM  12036  OD1 ASP A 772       3.573  15.022   9.429  1.00  0.240          O  
ATOM  12037  OD2 ASP A 772       4.099  13.895   7.723  1.00  0.240          O  
ATOM  12038  H   ASP A 772       0.754  12.665   7.730  1.00  0.230          H  
ATOM  12039  HA  ASP A 772       0.881  15.124   9.411  1.00  0.190          H  
ATOM  12040 1HB  ASP A 772       1.993  14.517   6.655  1.00  0.280          H  
ATOM  12041 2HB  ASP A 772       2.061  16.099   7.419  1.00  0.280          H  
ATOM  12042  N   SER A 773      -1.089  14.448   6.900  1.00  0.160          N  
ATOM  12043  CA  SER A 773      -2.319  14.819   6.206  1.00  0.180          C  
ATOM  12044  C   SER A 773      -3.464  14.942   7.206  1.00  0.170          C  
ATOM  12045  O   SER A 773      -4.310  15.833   7.096  1.00  0.180          O  
ATOM  12046  CB  SER A 773      -2.674  13.793   5.149  1.00  0.240          C  
ATOM  12047  OG  SER A 773      -1.732  13.779   4.121  1.00  0.240          O  
ATOM  12048  H   SER A 773      -0.659  13.547   6.680  1.00  0.190          H  
ATOM  12049  HA  SER A 773      -2.169  15.785   5.725  1.00  0.220          H  
ATOM  12050 1HB  SER A 773      -2.730  12.817   5.610  1.00  0.290          H  
ATOM  12051 2HB  SER A 773      -3.658  14.016   4.744  1.00  0.290          H  
ATOM  12052  HG  SER A 773      -1.977  13.053   3.535  1.00  0.290          H  
ATOM  12053  N   ASN A 774      -3.467  14.063   8.217  1.00  0.180          N  
ATOM  12054  CA  ASN A 774      -4.501  14.061   9.237  1.00  0.190          C  
ATOM  12055  C   ASN A 774      -3.948  14.077  10.674  1.00  0.190          C  
ATOM  12056  O   ASN A 774      -4.064  13.066  11.388  1.00  0.230          O  
ATOM  12057  CB  ASN A 774      -5.377  12.839   9.063  1.00  0.260          C  
ATOM  12058  CG  ASN A 774      -6.085  12.809   7.750  1.00  0.260          C  
ATOM  12059  OD1 ASN A 774      -7.073  13.525   7.542  1.00  0.260          O  
ATOM  12060  ND2 ASN A 774      -5.606  11.987   6.851  1.00  0.260          N  
ATOM  12061  H   ASN A 774      -2.755  13.328   8.230  1.00  0.220          H  
ATOM  12062  HA  ASN A 774      -5.120  14.947   9.103  1.00  0.230          H  
ATOM  12063 1HB  ASN A 774      -4.756  11.945   9.142  1.00  0.310          H  
ATOM  12064 2HB  ASN A 774      -6.117  12.800   9.861  1.00  0.310          H  
ATOM  12065 1HD2 ASN A 774      -6.040  11.922   5.953  1.00  0.310          H  
ATOM  12066 2HD2 ASN A 774      -4.800  11.429   7.067  1.00  0.310          H  
ATOM  12067  N   PRO A 775      -3.450  15.240  11.176  1.00  0.180          N  
ATOM  12068  CA  PRO A 775      -2.871  15.426  12.501  1.00  0.210          C  
ATOM  12069  C   PRO A 775      -3.876  15.046  13.576  1.00  0.170          C  
ATOM  12070  O   PRO A 775      -3.504  14.705  14.700  1.00  0.180          O  
ATOM  12071  CB  PRO A 775      -2.610  16.937  12.554  1.00  0.320          C  
ATOM  12072  CG  PRO A 775      -2.483  17.356  11.116  1.00  0.320          C  
ATOM  12073  CD  PRO A 775      -3.451  16.483  10.362  1.00  0.320          C  
ATOM  12074  HA  PRO A 775      -1.942  14.840  12.585  1.00  0.250          H  
ATOM  12075 1HB  PRO A 775      -3.432  17.448  13.081  1.00  0.380          H  
ATOM  12076 2HB  PRO A 775      -1.693  17.136  13.128  1.00  0.380          H  
ATOM  12077 1HG  PRO A 775      -2.704  18.429  11.003  1.00  0.380          H  
ATOM  12078 2HG  PRO A 775      -1.446  17.208  10.761  1.00  0.380          H  
ATOM  12079 1HD  PRO A 775      -4.449  16.940  10.307  1.00  0.380          H  
ATOM  12080 2HD  PRO A 775      -3.016  16.340   9.394  1.00  0.380          H  
ATOM  12081  N   GLU A 776      -5.158  15.113  13.210  1.00  0.150          N  
ATOM  12082  CA  GLU A 776      -6.277  14.775  14.063  1.00  0.160          C  
ATOM  12083  C   GLU A 776      -6.191  13.341  14.529  1.00  0.150          C  
ATOM  12084  O   GLU A 776      -6.509  13.042  15.681  1.00  0.190          O  
ATOM  12085  CB  GLU A 776      -7.592  14.983  13.320  1.00  0.220          C  
ATOM  12086  CG  GLU A 776      -8.849  14.686  14.141  1.00  0.220          C  
ATOM  12087  CD  GLU A 776     -10.099  14.980  13.373  1.00  0.220          C  
ATOM  12088  OE1 GLU A 776      -9.984  15.427  12.258  1.00  0.220          O  
ATOM  12089  OE2 GLU A 776     -11.173  14.751  13.888  1.00  0.220          O  
ATOM  12090  H   GLU A 776      -5.376  15.423  12.277  1.00  0.180          H  
ATOM  12091  HA  GLU A 776      -6.258  15.425  14.938  1.00  0.190          H  
ATOM  12092 1HB  GLU A 776      -7.651  16.014  12.973  1.00  0.260          H  
ATOM  12093 2HB  GLU A 776      -7.612  14.340  12.439  1.00  0.260          H  
ATOM  12094 1HG  GLU A 776      -8.856  13.632  14.427  1.00  0.260          H  
ATOM  12095 2HG  GLU A 776      -8.831  15.281  15.053  1.00  0.260          H  
ATOM  12096  N   LEU A 777      -5.848  12.429  13.610  1.00  0.130          N  
ATOM  12097  CA  LEU A 777      -5.801  11.020  13.952  1.00  0.130          C  
ATOM  12098  C   LEU A 777      -4.627  10.779  14.857  1.00  0.120          C  
ATOM  12099  O   LEU A 777      -4.724  10.025  15.830  1.00  0.110          O  
ATOM  12100  CB  LEU A 777      -5.670  10.151  12.695  1.00  0.180          C  
ATOM  12101  CG  LEU A 777      -6.882  10.122  11.732  1.00  0.180          C  
ATOM  12102  CD1 LEU A 777      -6.482   9.363  10.477  1.00  0.180          C  
ATOM  12103  CD2 LEU A 777      -8.085   9.447  12.399  1.00  0.180          C  
ATOM  12104  H   LEU A 777      -5.543  12.729  12.683  1.00  0.160          H  
ATOM  12105  HA  LEU A 777      -6.702  10.760  14.500  1.00  0.160          H  
ATOM  12106 1HB  LEU A 777      -4.811  10.511  12.125  1.00  0.220          H  
ATOM  12107 2HB  LEU A 777      -5.463   9.127  13.004  1.00  0.220          H  
ATOM  12108  HG  LEU A 777      -7.149  11.140  11.450  1.00  0.220          H  
ATOM  12109 1HD1 LEU A 777      -7.319   9.345   9.780  1.00  0.220          H  
ATOM  12110 2HD1 LEU A 777      -5.634   9.852  10.006  1.00  0.220          H  
ATOM  12111 3HD1 LEU A 777      -6.207   8.338  10.739  1.00  0.220          H  
ATOM  12112 1HD2 LEU A 777      -8.920   9.428  11.699  1.00  0.220          H  
ATOM  12113 2HD2 LEU A 777      -7.820   8.428  12.673  1.00  0.220          H  
ATOM  12114 3HD2 LEU A 777      -8.386   9.991  13.287  1.00  0.220          H  
ATOM  12115  N   THR A 778      -3.522  11.467  14.564  1.00  0.130          N  
ATOM  12116  CA  THR A 778      -2.323  11.329  15.378  1.00  0.130          C  
ATOM  12117  C   THR A 778      -2.618  11.818  16.802  1.00  0.130          C  
ATOM  12118  O   THR A 778      -2.201  11.195  17.791  1.00  0.130          O  
ATOM  12119  CB  THR A 778      -1.137  12.119  14.769  1.00  0.180          C  
ATOM  12120  OG1 THR A 778      -0.829  11.602  13.454  1.00  0.180          O  
ATOM  12121  CG2 THR A 778       0.093  11.971  15.655  1.00  0.180          C  
ATOM  12122  H   THR A 778      -3.518  12.063  13.726  1.00  0.160          H  
ATOM  12123  HA  THR A 778      -2.049  10.276  15.425  1.00  0.160          H  
ATOM  12124  HB  THR A 778      -1.403  13.170  14.685  1.00  0.220          H  
ATOM  12125  HG1 THR A 778      -0.268  12.238  12.973  1.00  0.220          H  
ATOM  12126 1HG2 THR A 778       0.920  12.524  15.213  1.00  0.220          H  
ATOM  12127 2HG2 THR A 778      -0.107  12.364  16.651  1.00  0.220          H  
ATOM  12128 3HG2 THR A 778       0.359  10.917  15.730  1.00  0.220          H  
ATOM  12129  N   THR A 779      -3.298  12.968  16.893  1.00  0.140          N  
ATOM  12130  CA  THR A 779      -3.639  13.607  18.154  1.00  0.150          C  
ATOM  12131  C   THR A 779      -4.579  12.765  18.995  1.00  0.140          C  
ATOM  12132  O   THR A 779      -4.332  12.569  20.188  1.00  0.140          O  
ATOM  12133  CB  THR A 779      -4.295  14.984  17.907  1.00  0.210          C  
ATOM  12134  OG1 THR A 779      -3.366  15.840  17.218  1.00  0.210          O  
ATOM  12135  CG2 THR A 779      -4.698  15.633  19.247  1.00  0.210          C  
ATOM  12136  H   THR A 779      -3.568  13.440  16.032  1.00  0.170          H  
ATOM  12137  HA  THR A 779      -2.720  13.757  18.720  1.00  0.180          H  
ATOM  12138  HB  THR A 779      -5.181  14.857  17.287  1.00  0.250          H  
ATOM  12139  HG1 THR A 779      -3.247  15.508  16.300  1.00  0.250          H  
ATOM  12140 1HG2 THR A 779      -5.154  16.602  19.049  1.00  0.250          H  
ATOM  12141 2HG2 THR A 779      -5.415  15.007  19.778  1.00  0.250          H  
ATOM  12142 3HG2 THR A 779      -3.811  15.767  19.865  1.00  0.250          H  
ATOM  12143  N   VAL A 780      -5.663  12.268  18.399  1.00  0.150          N  
ATOM  12144  CA  VAL A 780      -6.599  11.471  19.165  1.00  0.170          C  
ATOM  12145  C   VAL A 780      -5.933  10.184  19.626  1.00  0.150          C  
ATOM  12146  O   VAL A 780      -6.154   9.758  20.762  1.00  0.190          O  
ATOM  12147  CB  VAL A 780      -7.909  11.220  18.396  1.00  0.230          C  
ATOM  12148  CG1 VAL A 780      -8.793  10.207  19.159  1.00  0.230          C  
ATOM  12149  CG2 VAL A 780      -8.664  12.567  18.251  1.00  0.230          C  
ATOM  12150  H   VAL A 780      -5.842  12.463  17.408  1.00  0.180          H  
ATOM  12151  HA  VAL A 780      -6.870  12.040  20.054  1.00  0.200          H  
ATOM  12152  HB  VAL A 780      -7.681  10.812  17.407  1.00  0.280          H  
ATOM  12153 1HG1 VAL A 780      -9.719  10.049  18.604  1.00  0.280          H  
ATOM  12154 2HG1 VAL A 780      -8.263   9.265  19.255  1.00  0.280          H  
ATOM  12155 3HG1 VAL A 780      -9.025  10.597  20.152  1.00  0.280          H  
ATOM  12156 1HG2 VAL A 780      -9.592  12.410  17.703  1.00  0.280          H  
ATOM  12157 2HG2 VAL A 780      -8.891  12.969  19.238  1.00  0.280          H  
ATOM  12158 3HG2 VAL A 780      -8.043  13.278  17.708  1.00  0.280          H  
ATOM  12159  N   ALA A 781      -5.156   9.538  18.746  1.00  0.120          N  
ATOM  12160  CA  ALA A 781      -4.455   8.321  19.110  1.00  0.110          C  
ATOM  12161  C   ALA A 781      -3.511   8.568  20.298  1.00  0.110          C  
ATOM  12162  O   ALA A 781      -3.482   7.777  21.249  1.00  0.110          O  
ATOM  12163  CB  ALA A 781      -3.685   7.840  17.896  1.00  0.160          C  
ATOM  12164  H   ALA A 781      -5.037   9.893  17.792  1.00  0.140          H  
ATOM  12165  HA  ALA A 781      -5.185   7.569  19.407  1.00  0.130          H  
ATOM  12166 1HB  ALA A 781      -3.156   6.950  18.110  1.00  0.190          H  
ATOM  12167 2HB  ALA A 781      -4.380   7.663  17.079  1.00  0.190          H  
ATOM  12168 3HB  ALA A 781      -2.972   8.607  17.602  1.00  0.190          H  
ATOM  12169  N   ASP A 782      -2.816   9.720  20.305  1.00  0.120          N  
ATOM  12170  CA  ASP A 782      -1.920  10.074  21.399  1.00  0.130          C  
ATOM  12171  C   ASP A 782      -2.669  10.266  22.710  1.00  0.130          C  
ATOM  12172  O   ASP A 782      -2.258   9.731  23.748  1.00  0.140          O  
ATOM  12173  CB  ASP A 782      -1.143  11.353  21.059  1.00  0.180          C  
ATOM  12174  CG  ASP A 782      -0.113  11.735  22.116  1.00  0.180          C  
ATOM  12175  OD1 ASP A 782       0.751  10.946  22.408  1.00  0.180          O  
ATOM  12176  OD2 ASP A 782      -0.169  12.825  22.663  1.00  0.180          O  
ATOM  12177  H   ASP A 782      -2.835  10.329  19.481  1.00  0.140          H  
ATOM  12178  HA  ASP A 782      -1.206   9.262  21.529  1.00  0.160          H  
ATOM  12179 1HB  ASP A 782      -0.642  11.224  20.096  1.00  0.210          H  
ATOM  12180 2HB  ASP A 782      -1.847  12.177  20.941  1.00  0.210          H  
ATOM  12181  N   VAL A 783      -3.784  11.003  22.669  1.00  0.130          N  
ATOM  12182  CA  VAL A 783      -4.542  11.241  23.882  1.00  0.130          C  
ATOM  12183  C   VAL A 783      -5.079   9.926  24.418  1.00  0.110          C  
ATOM  12184  O   VAL A 783      -5.015   9.684  25.625  1.00  0.120          O  
ATOM  12185  CB  VAL A 783      -5.712  12.231  23.658  1.00  0.180          C  
ATOM  12186  CG1 VAL A 783      -6.596  12.303  24.915  1.00  0.180          C  
ATOM  12187  CG2 VAL A 783      -5.167  13.621  23.344  1.00  0.180          C  
ATOM  12188  H   VAL A 783      -4.071  11.427  21.781  1.00  0.160          H  
ATOM  12189  HA  VAL A 783      -3.870  11.671  24.625  1.00  0.160          H  
ATOM  12190  HB  VAL A 783      -6.324  11.880  22.822  1.00  0.220          H  
ATOM  12191 1HG1 VAL A 783      -7.406  13.002  24.735  1.00  0.220          H  
ATOM  12192 2HG1 VAL A 783      -7.013  11.328  25.145  1.00  0.220          H  
ATOM  12193 3HG1 VAL A 783      -6.003  12.646  25.760  1.00  0.220          H  
ATOM  12194 1HG2 VAL A 783      -5.996  14.310  23.180  1.00  0.220          H  
ATOM  12195 2HG2 VAL A 783      -4.564  13.970  24.178  1.00  0.220          H  
ATOM  12196 3HG2 VAL A 783      -4.550  13.581  22.452  1.00  0.220          H  
ATOM  12197  N   ALA A 784      -5.633   9.081  23.538  1.00  0.100          N  
ATOM  12198  CA  ALA A 784      -6.181   7.810  23.976  1.00  0.100          C  
ATOM  12199  C   ALA A 784      -5.123   6.952  24.646  1.00  0.100          C  
ATOM  12200  O   ALA A 784      -5.373   6.354  25.699  1.00  0.110          O  
ATOM  12201  CB  ALA A 784      -6.737   7.061  22.792  1.00  0.140          C  
ATOM  12202  H   ALA A 784      -5.686   9.335  22.546  1.00  0.120          H  
ATOM  12203  HA  ALA A 784      -6.974   8.015  24.689  1.00  0.120          H  
ATOM  12204 1HB  ALA A 784      -7.172   6.130  23.124  1.00  0.170          H  
ATOM  12205 2HB  ALA A 784      -7.481   7.669  22.319  1.00  0.170          H  
ATOM  12206 3HB  ALA A 784      -5.935   6.862  22.079  1.00  0.170          H  
ATOM  12207  N   GLY A 785      -3.918   6.948  24.065  1.00  0.100          N  
ATOM  12208  CA  GLY A 785      -2.785   6.209  24.584  1.00  0.110          C  
ATOM  12209  C   GLY A 785      -2.421   6.674  25.981  1.00  0.120          C  
ATOM  12210  O   GLY A 785      -2.294   5.862  26.904  1.00  0.120          O  
ATOM  12211  H   GLY A 785      -3.789   7.431  23.168  1.00  0.120          H  
ATOM  12212 1HA  GLY A 785      -3.016   5.144  24.592  1.00  0.130          H  
ATOM  12213 2HA  GLY A 785      -1.936   6.353  23.915  1.00  0.130          H  
ATOM  12214  N   LYS A 786      -2.215   7.981  26.137  1.00  0.130          N  
ATOM  12215  CA  LYS A 786      -1.844   8.518  27.431  1.00  0.150          C  
ATOM  12216  C   LYS A 786      -2.938   8.259  28.470  1.00  0.150          C  
ATOM  12217  O   LYS A 786      -2.641   7.959  29.631  1.00  0.170          O  
ATOM  12218  CB  LYS A 786      -1.503  10.002  27.311  1.00  0.200          C  
ATOM  12219  CG  LYS A 786      -0.159  10.272  26.580  1.00  0.200          C  
ATOM  12220  CD  LYS A 786       0.179  11.734  26.610  1.00  0.200          C  
ATOM  12221  CE  LYS A 786       1.592  12.098  26.056  1.00  0.200          C  
ATOM  12222  NZ  LYS A 786       1.665  12.188  24.539  1.00  0.200          N  
ATOM  12223  H   LYS A 786      -2.328   8.604  25.328  1.00  0.160          H  
ATOM  12224  HA  LYS A 786      -0.947   8.000  27.767  1.00  0.180          H  
ATOM  12225 1HB  LYS A 786      -2.299  10.511  26.756  1.00  0.240          H  
ATOM  12226 2HB  LYS A 786      -1.453  10.450  28.308  1.00  0.240          H  
ATOM  12227 1HG  LYS A 786       0.620   9.730  27.095  1.00  0.240          H  
ATOM  12228 2HG  LYS A 786      -0.215   9.924  25.545  1.00  0.240          H  
ATOM  12229 1HD  LYS A 786      -0.571  12.288  26.037  1.00  0.240          H  
ATOM  12230 2HD  LYS A 786       0.137  12.050  27.636  1.00  0.240          H  
ATOM  12231 1HE  LYS A 786       1.872  13.066  26.473  1.00  0.240          H  
ATOM  12232 2HE  LYS A 786       2.311  11.352  26.398  1.00  0.240          H  
ATOM  12233 1HZ  LYS A 786       2.590  12.450  24.273  1.00  0.240          H  
ATOM  12234 2HZ  LYS A 786       1.431  11.331  24.045  1.00  0.240          H  
ATOM  12235 3HZ  LYS A 786       1.009  12.888  24.160  1.00  0.240          H  
ATOM  12236  N   LEU A 787      -4.219   8.356  28.092  1.00  0.150          N  
ATOM  12237  CA  LEU A 787      -5.243   8.071  29.087  1.00  0.170          C  
ATOM  12238  C   LEU A 787      -5.185   6.607  29.519  1.00  0.150          C  
ATOM  12239  O   LEU A 787      -5.160   6.299  30.711  1.00  0.160          O  
ATOM  12240  CB  LEU A 787      -6.638   8.375  28.522  1.00  0.230          C  
ATOM  12241  CG  LEU A 787      -7.021   9.864  28.307  1.00  0.230          C  
ATOM  12242  CD1 LEU A 787      -8.299   9.945  27.515  1.00  0.230          C  
ATOM  12243  CD2 LEU A 787      -7.251  10.519  29.618  1.00  0.230          C  
ATOM  12244  H   LEU A 787      -4.472   8.657  27.144  1.00  0.180          H  
ATOM  12245  HA  LEU A 787      -5.054   8.686  29.960  1.00  0.200          H  
ATOM  12246 1HB  LEU A 787      -6.713   7.882  27.557  1.00  0.280          H  
ATOM  12247 2HB  LEU A 787      -7.378   7.934  29.191  1.00  0.280          H  
ATOM  12248  HG  LEU A 787      -6.230  10.380  27.765  1.00  0.280          H  
ATOM  12249 1HD1 LEU A 787      -8.573  10.983  27.377  1.00  0.280          H  
ATOM  12250 2HD1 LEU A 787      -8.145   9.493  26.549  1.00  0.280          H  
ATOM  12251 3HD1 LEU A 787      -9.102   9.432  28.046  1.00  0.280          H  
ATOM  12252 1HD2 LEU A 787      -7.538  11.551  29.446  1.00  0.280          H  
ATOM  12253 2HD2 LEU A 787      -8.053   9.992  30.127  1.00  0.280          H  
ATOM  12254 3HD2 LEU A 787      -6.352  10.493  30.225  1.00  0.280          H  
ATOM  12255  N   ALA A 788      -5.044   5.693  28.555  1.00  0.130          N  
ATOM  12256  CA  ALA A 788      -5.013   4.257  28.831  1.00  0.140          C  
ATOM  12257  C   ALA A 788      -3.865   3.868  29.745  1.00  0.150          C  
ATOM  12258  O   ALA A 788      -3.975   2.958  30.572  1.00  0.160          O  
ATOM  12259  CB  ALA A 788      -4.883   3.501  27.533  1.00  0.190          C  
ATOM  12260  H   ALA A 788      -5.024   5.996  27.575  1.00  0.160          H  
ATOM  12261  HA  ALA A 788      -5.951   3.988  29.316  1.00  0.170          H  
ATOM  12262 1HB  ALA A 788      -4.897   2.439  27.713  1.00  0.230          H  
ATOM  12263 2HB  ALA A 788      -5.703   3.774  26.912  1.00  0.230          H  
ATOM  12264 3HB  ALA A 788      -3.951   3.775  27.043  1.00  0.230          H  
ATOM  12265  N   ARG A 789      -2.743   4.552  29.570  1.00  0.140          N  
ATOM  12266  CA  ARG A 789      -1.529   4.310  30.321  1.00  0.160          C  
ATOM  12267  C   ARG A 789      -1.426   5.156  31.606  1.00  0.180          C  
ATOM  12268  O   ARG A 789      -0.412   5.087  32.305  1.00  0.190          O  
ATOM  12269  CB  ARG A 789      -0.336   4.617  29.429  1.00  0.220          C  
ATOM  12270  CG  ARG A 789      -0.139   3.741  28.166  1.00  0.220          C  
ATOM  12271  CD  ARG A 789       1.065   4.240  27.427  1.00  0.220          C  
ATOM  12272  NE  ARG A 789       1.348   3.559  26.162  1.00  0.220          N  
ATOM  12273  CZ  ARG A 789       2.515   3.700  25.480  1.00  0.220          C  
ATOM  12274  NH1 ARG A 789       3.493   4.440  25.954  1.00  0.220          N  
ATOM  12275  NH2 ARG A 789       2.736   3.114  24.327  1.00  0.220          N  
ATOM  12276  H   ARG A 789      -2.714   5.242  28.809  1.00  0.170          H  
ATOM  12277  HA  ARG A 789      -1.505   3.259  30.598  1.00  0.190          H  
ATOM  12278 1HB  ARG A 789      -0.436   5.643  29.072  1.00  0.260          H  
ATOM  12279 2HB  ARG A 789       0.580   4.553  30.010  1.00  0.260          H  
ATOM  12280 1HG  ARG A 789       0.027   2.705  28.455  1.00  0.260          H  
ATOM  12281 2HG  ARG A 789      -1.014   3.799  27.518  1.00  0.260          H  
ATOM  12282 1HD  ARG A 789       0.912   5.297  27.204  1.00  0.260          H  
ATOM  12283 2HD  ARG A 789       1.929   4.128  28.072  1.00  0.260          H  
ATOM  12284  HE  ARG A 789       0.630   2.977  25.756  1.00  0.260          H  
ATOM  12285 1HH1 ARG A 789       3.408   4.925  26.833  1.00  0.260          H  
ATOM  12286 2HH1 ARG A 789       4.361   4.507  25.383  1.00  0.260          H  
ATOM  12287 1HH2 ARG A 789       2.046   2.525  23.851  1.00  0.260          H  
ATOM  12288 2HH2 ARG A 789       3.645   3.295  23.893  1.00  0.260          H  
ATOM  12289  N   LYS A 790      -2.455   5.965  31.903  1.00  0.180          N  
ATOM  12290  CA  LYS A 790      -2.492   6.874  33.050  1.00  0.200          C  
ATOM  12291  C   LYS A 790      -1.310   7.853  33.076  1.00  0.220          C  
ATOM  12292  O   LYS A 790      -0.729   8.107  34.135  1.00  0.240          O  
ATOM  12293  CB  LYS A 790      -2.525   6.099  34.372  1.00  0.270          C  
ATOM  12294  CG  LYS A 790      -3.719   5.172  34.553  1.00  0.270          C  
ATOM  12295  CD  LYS A 790      -3.690   4.554  35.942  1.00  0.270          C  
ATOM  12296  CE  LYS A 790      -4.819   3.560  36.170  1.00  0.270          C  
ATOM  12297  NZ  LYS A 790      -4.726   2.966  37.523  1.00  0.270          N  
ATOM  12298  H   LYS A 790      -3.280   5.963  31.299  1.00  0.220          H  
ATOM  12299  HA  LYS A 790      -3.405   7.466  32.970  1.00  0.240          H  
ATOM  12300 1HB  LYS A 790      -1.620   5.503  34.473  1.00  0.330          H  
ATOM  12301 2HB  LYS A 790      -2.536   6.807  35.200  1.00  0.330          H  
ATOM  12302 1HG  LYS A 790      -4.645   5.732  34.421  1.00  0.330          H  
ATOM  12303 2HG  LYS A 790      -3.681   4.383  33.802  1.00  0.330          H  
ATOM  12304 1HD  LYS A 790      -2.738   4.043  36.088  1.00  0.330          H  
ATOM  12305 2HD  LYS A 790      -3.774   5.343  36.688  1.00  0.330          H  
ATOM  12306 1HE  LYS A 790      -5.787   4.060  36.070  1.00  0.330          H  
ATOM  12307 2HE  LYS A 790      -4.754   2.765  35.430  1.00  0.330          H  
ATOM  12308 1HZ  LYS A 790      -5.483   2.296  37.699  1.00  0.330          H  
ATOM  12309 2HZ  LYS A 790      -3.857   2.493  37.643  1.00  0.330          H  
ATOM  12310 3HZ  LYS A 790      -4.813   3.676  38.239  1.00  0.330          H  
ATOM  12311  N   LEU A 791      -0.958   8.404  31.917  1.00  0.210          N  
ATOM  12312  CA  LEU A 791       0.145   9.346  31.821  1.00  0.220          C  
ATOM  12313  C   LEU A 791      -0.362  10.774  31.643  1.00  0.230          C  
ATOM  12314  O   LEU A 791      -1.464  10.950  31.126  1.00  0.240          O  
ATOM  12315  CB  LEU A 791       1.008   8.982  30.616  1.00  0.300          C  
ATOM  12316  CG  LEU A 791       1.585   7.570  30.605  1.00  0.300          C  
ATOM  12317  CD1 LEU A 791       2.296   7.357  29.283  1.00  0.300          C  
ATOM  12318  CD2 LEU A 791       2.536   7.352  31.780  1.00  0.300          C  
ATOM  12319  H   LEU A 791      -1.491   8.160  31.078  1.00  0.250          H  
ATOM  12320  HA  LEU A 791       0.723   9.256  32.722  1.00  0.260          H  
ATOM  12321 1HB  LEU A 791       0.398   9.091  29.724  1.00  0.360          H  
ATOM  12322 2HB  LEU A 791       1.835   9.689  30.545  1.00  0.360          H  
ATOM  12323  HG  LEU A 791       0.784   6.864  30.685  1.00  0.360          H  
ATOM  12324 1HD1 LEU A 791       2.698   6.348  29.246  1.00  0.360          H  
ATOM  12325 2HD1 LEU A 791       1.589   7.496  28.472  1.00  0.360          H  
ATOM  12326 3HD1 LEU A 791       3.115   8.075  29.180  1.00  0.360          H  
ATOM  12327 1HD2 LEU A 791       2.925   6.335  31.739  1.00  0.360          H  
ATOM  12328 2HD2 LEU A 791       3.363   8.058  31.722  1.00  0.360          H  
ATOM  12329 3HD2 LEU A 791       2.010   7.481  32.723  1.00  0.360          H  
ATOM  12330  N   PRO A 792       0.367  11.799  32.122  1.00  0.240          N  
ATOM  12331  CA  PRO A 792       0.106  13.198  31.851  1.00  0.270          C  
ATOM  12332  C   PRO A 792       0.212  13.498  30.367  1.00  0.250          C  
ATOM  12333  O   PRO A 792       1.131  13.020  29.700  1.00  0.230          O  
ATOM  12334  CB  PRO A 792       1.239  13.910  32.613  1.00  0.410          C  
ATOM  12335  CG  PRO A 792       1.657  12.941  33.690  1.00  0.410          C  
ATOM  12336  CD  PRO A 792       1.471  11.566  33.084  1.00  0.410          C  
ATOM  12337  HA  PRO A 792      -0.885  13.471  32.224  1.00  0.320          H  
ATOM  12338 1HB  PRO A 792       2.059  14.166  31.924  1.00  0.490          H  
ATOM  12339 2HB  PRO A 792       0.863  14.859  33.030  1.00  0.490          H  
ATOM  12340 1HG  PRO A 792       2.702  13.134  33.983  1.00  0.490          H  
ATOM  12341 2HG  PRO A 792       1.049  13.093  34.591  1.00  0.490          H  
ATOM  12342 1HD  PRO A 792       2.381  11.220  32.570  1.00  0.490          H  
ATOM  12343 2HD  PRO A 792       1.166  10.909  33.912  1.00  0.490          H  
ATOM  12344  N   LEU A 793      -0.642  14.399  29.893  1.00  0.270          N  
ATOM  12345  CA  LEU A 793      -0.635  14.904  28.513  1.00  0.270          C  
ATOM  12346  C   LEU A 793       0.689  15.544  28.143  1.00  0.270          C  
ATOM  12347  O   LEU A 793       1.081  15.568  26.980  1.00  0.290          O  
ATOM  12348  CB  LEU A 793      -1.753  15.916  28.301  1.00  0.380          C  
ATOM  12349  CG  LEU A 793      -3.187  15.376  28.280  1.00  0.380          C  
ATOM  12350  CD1 LEU A 793      -4.150  16.576  28.349  1.00  0.380          C  
ATOM  12351  CD2 LEU A 793      -3.451  14.546  26.999  1.00  0.380          C  
ATOM  12352  H   LEU A 793      -1.376  14.725  30.525  1.00  0.320          H  
ATOM  12353  HA  LEU A 793      -0.794  14.071  27.849  1.00  0.320          H  
ATOM  12354 1HB  LEU A 793      -1.696  16.616  29.105  1.00  0.450          H  
ATOM  12355 2HB  LEU A 793      -1.572  16.446  27.367  1.00  0.450          H  
ATOM  12356  HG  LEU A 793      -3.334  14.748  29.119  1.00  0.450          H  
ATOM  12357 1HD1 LEU A 793      -5.162  16.231  28.369  1.00  0.450          H  
ATOM  12358 2HD1 LEU A 793      -3.963  17.138  29.252  1.00  0.450          H  
ATOM  12359 3HD1 LEU A 793      -4.001  17.224  27.487  1.00  0.450          H  
ATOM  12360 1HD2 LEU A 793      -4.472  14.181  27.013  1.00  0.450          H  
ATOM  12361 2HD2 LEU A 793      -3.303  15.175  26.120  1.00  0.450          H  
ATOM  12362 3HD2 LEU A 793      -2.779  13.693  26.944  1.00  0.450          H  
ATOM  12363  N   ALA A 794       1.335  16.150  29.133  1.00  0.270          N  
ATOM  12364  CA  ALA A 794       2.587  16.868  28.951  1.00  0.290          C  
ATOM  12365  C   ALA A 794       3.825  15.957  28.895  1.00  0.280          C  
ATOM  12366  O   ALA A 794       4.944  16.460  28.767  1.00  0.310          O  
ATOM  12367  CB  ALA A 794       2.752  17.870  30.080  1.00  0.400          C  
ATOM  12368  H   ALA A 794       0.929  16.123  30.058  1.00  0.320          H  
ATOM  12369  HA  ALA A 794       2.528  17.403  28.003  1.00  0.350          H  
ATOM  12370 1HB  ALA A 794       3.667  18.443  29.925  1.00  0.480          H  
ATOM  12371 2HB  ALA A 794       1.897  18.547  30.095  1.00  0.480          H  
ATOM  12372 3HB  ALA A 794       2.812  17.338  31.027  1.00  0.480          H  
ATOM  12373  N   GLY A 795       3.651  14.643  29.052  1.00  0.260          N  
ATOM  12374  CA  GLY A 795       4.774  13.710  29.037  1.00  0.260          C  
ATOM  12375  C   GLY A 795       4.972  13.042  27.673  1.00  0.250          C  
ATOM  12376  O   GLY A 795       4.681  13.611  26.616  1.00  0.270          O  
ATOM  12377  H   GLY A 795       2.710  14.256  29.156  1.00  0.310          H  
ATOM  12378 1HA  GLY A 795       5.686  14.235  29.319  1.00  0.310          H  
ATOM  12379 2HA  GLY A 795       4.602  12.944  29.792  1.00  0.310          H  
ATOM  12380  N   HIS A 796       5.489  11.815  27.700  1.00  0.240          N  
ATOM  12381  CA  HIS A 796       5.783  11.070  26.482  1.00  0.230          C  
ATOM  12382  C   HIS A 796       5.133   9.706  26.581  1.00  0.210          C  
ATOM  12383  O   HIS A 796       5.001   9.157  27.670  1.00  0.230          O  
ATOM  12384  CB  HIS A 796       7.291  10.883  26.294  1.00  0.330          C  
ATOM  12385  CG  HIS A 796       8.056  12.150  26.165  1.00  0.330          C  
ATOM  12386  ND1 HIS A 796       8.129  12.863  24.988  1.00  0.330          N  
ATOM  12387  CD2 HIS A 796       8.793  12.834  27.068  1.00  0.330          C  
ATOM  12388  CE1 HIS A 796       8.877  13.933  25.177  1.00  0.330          C  
ATOM  12389  NE2 HIS A 796       9.293  13.937  26.430  1.00  0.330          N  
ATOM  12390  H   HIS A 796       5.693  11.392  28.595  1.00  0.290          H  
ATOM  12391  HA  HIS A 796       5.379  11.585  25.613  1.00  0.280          H  
ATOM  12392 1HB  HIS A 796       7.696  10.320  27.134  1.00  0.390          H  
ATOM  12393 2HB  HIS A 796       7.466  10.296  25.398  1.00  0.390          H  
ATOM  12394  HD1 HIS A 796       7.512  12.766  24.208  1.00  0.390          H  
ATOM  12395  HD2 HIS A 796       9.027  12.658  28.117  1.00  0.390          H  
ATOM  12396  HE1 HIS A 796       9.057  14.633  24.362  1.00  0.390          H  
ATOM  12397  N   ALA A 797       4.745   9.146  25.444  1.00  0.210          N  
ATOM  12398  CA  ALA A 797       4.114   7.832  25.419  1.00  0.190          C  
ATOM  12399  C   ALA A 797       4.501   7.069  24.157  1.00  0.190          C  
ATOM  12400  O   ALA A 797       3.644   6.827  23.310  1.00  0.160          O  
ATOM  12401  CB  ALA A 797       2.604   7.968  25.507  1.00  0.270          C  
ATOM  12402  H   ALA A 797       4.881   9.648  24.576  1.00  0.250          H  
ATOM  12403  HA  ALA A 797       4.439   7.275  26.293  1.00  0.230          H  
ATOM  12404 1HB  ALA A 797       2.140   6.985  25.519  1.00  0.330          H  
ATOM  12405 2HB  ALA A 797       2.365   8.491  26.416  1.00  0.330          H  
ATOM  12406 3HB  ALA A 797       2.230   8.531  24.650  1.00  0.330          H  
ATOM  12407  N   PRO A 798       5.782   6.706  23.985  1.00  0.300          N  
ATOM  12408  CA  PRO A 798       6.323   6.102  22.785  1.00  0.260          C  
ATOM  12409  C   PRO A 798       5.698   4.733  22.641  1.00  0.180          C  
ATOM  12410  O   PRO A 798       5.341   4.119  23.655  1.00  0.240          O  
ATOM  12411  CB  PRO A 798       7.815   6.024  23.083  1.00  0.390          C  
ATOM  12412  CG  PRO A 798       7.888   5.925  24.608  1.00  0.390          C  
ATOM  12413  CD  PRO A 798       6.733   6.764  25.118  1.00  0.390          C  
ATOM  12414  HA  PRO A 798       6.106   6.738  21.913  1.00  0.310          H  
ATOM  12415 1HB  PRO A 798       8.259   5.183  22.563  1.00  0.470          H  
ATOM  12416 2HB  PRO A 798       8.298   6.919  22.688  1.00  0.470          H  
ATOM  12417 1HG  PRO A 798       7.787   4.866  24.906  1.00  0.470          H  
ATOM  12418 2HG  PRO A 798       8.854   6.255  24.993  1.00  0.470          H  
ATOM  12419 1HD  PRO A 798       6.329   6.269  26.007  1.00  0.470          H  
ATOM  12420 2HD  PRO A 798       7.060   7.782  25.324  1.00  0.470          H  
ATOM  12421  N   GLN A 799       5.579   4.244  21.412  1.00  0.150          N  
ATOM  12422  CA  GLN A 799       4.979   2.937  21.198  1.00  0.160          C  
ATOM  12423  C   GLN A 799       5.839   1.991  20.346  1.00  0.110          C  
ATOM  12424  O   GLN A 799       6.059   2.275  19.169  1.00  0.140          O  
ATOM  12425  CB  GLN A 799       3.615   3.108  20.519  1.00  0.220          C  
ATOM  12426  CG  GLN A 799       2.901   1.813  20.179  1.00  0.220          C  
ATOM  12427  CD  GLN A 799       2.458   1.010  21.412  1.00  0.220          C  
ATOM  12428  OE1 GLN A 799       1.697   1.510  22.273  1.00  0.220          O  
ATOM  12429  NE2 GLN A 799       2.917  -0.237  21.490  1.00  0.220          N  
ATOM  12430  H   GLN A 799       5.891   4.792  20.620  1.00  0.180          H  
ATOM  12431  HA  GLN A 799       4.793   2.517  22.170  1.00  0.190          H  
ATOM  12432 1HB  GLN A 799       2.950   3.677  21.172  1.00  0.260          H  
ATOM  12433 2HB  GLN A 799       3.728   3.677  19.598  1.00  0.260          H  
ATOM  12434 1HG  GLN A 799       2.010   2.052  19.601  1.00  0.260          H  
ATOM  12435 2HG  GLN A 799       3.558   1.175  19.579  1.00  0.260          H  
ATOM  12436 1HE2 GLN A 799       2.644  -0.843  22.245  1.00  0.260          H  
ATOM  12437 2HE2 GLN A 799       3.562  -0.606  20.771  1.00  0.260          H  
ATOM  12438  N   PRO A 800       6.380   0.898  20.918  1.00  0.110          N  
ATOM  12439  CA  PRO A 800       7.180  -0.115  20.251  1.00  0.110          C  
ATOM  12440  C   PRO A 800       6.306  -1.052  19.423  1.00  0.100          C  
ATOM  12441  O   PRO A 800       5.098  -1.151  19.653  1.00  0.140          O  
ATOM  12442  CB  PRO A 800       7.829  -0.856  21.409  1.00  0.170          C  
ATOM  12443  CG  PRO A 800       6.846  -0.730  22.541  1.00  0.170          C  
ATOM  12444  CD  PRO A 800       6.213   0.632  22.380  1.00  0.170          C  
ATOM  12445  HA  PRO A 800       7.940   0.367  19.622  1.00  0.130          H  
ATOM  12446 1HB  PRO A 800       7.975  -1.899  21.101  1.00  0.200          H  
ATOM  12447 2HB  PRO A 800       8.819  -0.446  21.617  1.00  0.200          H  
ATOM  12448 1HG  PRO A 800       6.095  -1.525  22.473  1.00  0.200          H  
ATOM  12449 2HG  PRO A 800       7.363  -0.850  23.512  1.00  0.200          H  
ATOM  12450 1HD  PRO A 800       5.173   0.504  22.657  1.00  0.200          H  
ATOM  12451 2HD  PRO A 800       6.719   1.389  23.002  1.00  0.200          H  
ATOM  12452  N   ILE A 801       6.941  -1.798  18.529  1.00  0.110          N  
ATOM  12453  CA  ILE A 801       6.272  -2.838  17.741  1.00  0.100          C  
ATOM  12454  C   ILE A 801       5.778  -3.975  18.636  1.00  0.120          C  
ATOM  12455  O   ILE A 801       6.500  -4.430  19.528  1.00  0.170          O  
ATOM  12456  CB  ILE A 801       7.240  -3.432  16.699  1.00  0.140          C  
ATOM  12457  CG1 ILE A 801       6.494  -4.306  15.696  1.00  0.140          C  
ATOM  12458  CG2 ILE A 801       8.296  -4.202  17.341  1.00  0.140          C  
ATOM  12459  CD1 ILE A 801       7.328  -4.776  14.572  1.00  0.140          C  
ATOM  12460  H   ILE A 801       7.944  -1.634  18.403  1.00  0.130          H  
ATOM  12461  HA  ILE A 801       5.421  -2.399  17.231  1.00  0.120          H  
ATOM  12462  HB  ILE A 801       7.697  -2.602  16.165  1.00  0.170          H  
ATOM  12463 1HG1 ILE A 801       6.084  -5.183  16.191  1.00  0.170          H  
ATOM  12464 2HG1 ILE A 801       5.668  -3.723  15.276  1.00  0.170          H  
ATOM  12465 1HG2 ILE A 801       9.006  -4.550  16.627  1.00  0.170          H  
ATOM  12466 2HG2 ILE A 801       8.801  -3.569  18.054  1.00  0.170          H  
ATOM  12467 3HG2 ILE A 801       7.883  -5.052  17.837  1.00  0.170          H  
ATOM  12468 1HD1 ILE A 801       6.702  -5.372  13.908  1.00  0.170          H  
ATOM  12469 2HD1 ILE A 801       7.750  -3.964  14.047  1.00  0.170          H  
ATOM  12470 3HD1 ILE A 801       8.120  -5.384  14.930  1.00  0.170          H  
ATOM  12471  N   ASP A 802       4.542  -4.419  18.423  1.00  0.090          N  
ATOM  12472  CA  ASP A 802       3.983  -5.536  19.165  1.00  0.100          C  
ATOM  12473  C   ASP A 802       3.988  -6.817  18.322  1.00  0.090          C  
ATOM  12474  O   ASP A 802       4.218  -7.916  18.834  1.00  0.130          O  
ATOM  12475  CB  ASP A 802       2.550  -5.213  19.572  1.00  0.140          C  
ATOM  12476  CG  ASP A 802       2.414  -4.033  20.541  1.00  0.140          C  
ATOM  12477  OD1 ASP A 802       2.965  -4.087  21.635  1.00  0.140          O  
ATOM  12478  OD2 ASP A 802       1.784  -3.062  20.157  1.00  0.140          O  
ATOM  12479  H   ASP A 802       3.970  -4.003  17.692  1.00  0.110          H  
ATOM  12480  HA  ASP A 802       4.584  -5.715  20.051  1.00  0.120          H  
ATOM  12481 1HB  ASP A 802       1.996  -4.975  18.667  1.00  0.160          H  
ATOM  12482 2HB  ASP A 802       2.093  -6.093  20.014  1.00  0.160          H  
ATOM  12483  N   VAL A 803       3.708  -6.653  17.024  1.00  0.080          N  
ATOM  12484  CA  VAL A 803       3.567  -7.740  16.057  1.00  0.120          C  
ATOM  12485  C   VAL A 803       4.416  -7.605  14.801  1.00  0.090          C  
ATOM  12486  O   VAL A 803       4.386  -6.572  14.127  1.00  0.140          O  
ATOM  12487  CB  VAL A 803       2.088  -7.816  15.597  1.00  0.150          C  
ATOM  12488  CG1 VAL A 803       1.876  -8.906  14.495  1.00  0.150          C  
ATOM  12489  CG2 VAL A 803       1.209  -8.097  16.794  1.00  0.150          C  
ATOM  12490  H   VAL A 803       3.515  -5.707  16.696  1.00  0.100          H  
ATOM  12491  HA  VAL A 803       3.839  -8.669  16.555  1.00  0.140          H  
ATOM  12492  HB  VAL A 803       1.810  -6.868  15.174  1.00  0.180          H  
ATOM  12493 1HG1 VAL A 803       0.834  -8.907  14.196  1.00  0.180          H  
ATOM  12494 2HG1 VAL A 803       2.480  -8.691  13.616  1.00  0.180          H  
ATOM  12495 3HG1 VAL A 803       2.142  -9.890  14.883  1.00  0.180          H  
ATOM  12496 1HG2 VAL A 803       0.185  -8.120  16.486  1.00  0.180          H  
ATOM  12497 2HG2 VAL A 803       1.484  -9.054  17.226  1.00  0.180          H  
ATOM  12498 3HG2 VAL A 803       1.334  -7.321  17.533  1.00  0.180          H  
ATOM  12499  N   VAL A 804       5.120  -8.677  14.448  1.00  0.070          N  
ATOM  12500  CA  VAL A 804       5.870  -8.674  13.205  1.00  0.080          C  
ATOM  12501  C   VAL A 804       5.215  -9.651  12.243  1.00  0.090          C  
ATOM  12502  O   VAL A 804       5.222 -10.856  12.498  1.00  0.200          O  
ATOM  12503  CB  VAL A 804       7.314  -9.165  13.394  1.00  0.110          C  
ATOM  12504  CG1 VAL A 804       8.006  -9.120  12.033  1.00  0.110          C  
ATOM  12505  CG2 VAL A 804       8.047  -8.336  14.408  1.00  0.110          C  
ATOM  12506  H   VAL A 804       5.110  -9.495  15.046  1.00  0.080          H  
ATOM  12507  HA  VAL A 804       5.861  -7.675  12.764  1.00  0.100          H  
ATOM  12508  HB  VAL A 804       7.298 -10.200  13.735  1.00  0.130          H  
ATOM  12509 1HG1 VAL A 804       8.993  -9.464  12.134  1.00  0.130          H  
ATOM  12510 2HG1 VAL A 804       7.494  -9.746  11.306  1.00  0.130          H  
ATOM  12511 3HG1 VAL A 804       8.019  -8.094  11.679  1.00  0.130          H  
ATOM  12512 1HG2 VAL A 804       9.063  -8.709  14.520  1.00  0.130          H  
ATOM  12513 2HG2 VAL A 804       8.074  -7.346  14.048  1.00  0.130          H  
ATOM  12514 3HG2 VAL A 804       7.539  -8.375  15.371  1.00  0.130          H  
ATOM  12515  N   ALA A 805       4.718  -9.166  11.115  1.00  0.070          N  
ATOM  12516  CA  ALA A 805       4.076 -10.071  10.176  1.00  0.080          C  
ATOM  12517  C   ALA A 805       4.380  -9.625   8.759  1.00  0.060          C  
ATOM  12518  O   ALA A 805       3.830  -8.647   8.268  1.00  0.070          O  
ATOM  12519  CB  ALA A 805       2.572 -10.130  10.427  1.00  0.110          C  
ATOM  12520  H   ALA A 805       4.775  -8.160  10.925  1.00  0.080          H  
ATOM  12521  HA  ALA A 805       4.492 -11.053  10.317  1.00  0.100          H  
ATOM  12522 1HB  ALA A 805       2.113 -10.829   9.724  1.00  0.130          H  
ATOM  12523 2HB  ALA A 805       2.384 -10.466  11.449  1.00  0.130          H  
ATOM  12524 3HB  ALA A 805       2.151  -9.141  10.288  1.00  0.130          H  
ATOM  12525  N   ALA A 806       5.296 -10.352   8.127  1.00  0.060          N  
ATOM  12526  CA  ALA A 806       5.819 -10.056   6.795  1.00  0.050          C  
ATOM  12527  C   ALA A 806       4.910 -10.692   5.759  1.00  0.080          C  
ATOM  12528  O   ALA A 806       4.167 -11.612   6.090  1.00  0.150          O  
ATOM  12529  CB  ALA A 806       7.247 -10.543   6.653  1.00  0.070          C  
ATOM  12530  H   ALA A 806       5.623 -11.191   8.609  1.00  0.070          H  
ATOM  12531  HA  ALA A 806       5.829  -8.983   6.651  1.00  0.060          H  
ATOM  12532 1HB  ALA A 806       7.610 -10.288   5.659  1.00  0.090          H  
ATOM  12533 2HB  ALA A 806       7.871 -10.056   7.399  1.00  0.090          H  
ATOM  12534 3HB  ALA A 806       7.283 -11.606   6.790  1.00  0.090          H  
ATOM  12535  N   GLY A 807       4.930 -10.219   4.525  1.00  0.060          N  
ATOM  12536  CA  GLY A 807       4.122 -10.889   3.510  1.00  0.080          C  
ATOM  12537  C   GLY A 807       4.978 -11.630   2.507  1.00  0.090          C  
ATOM  12538  O   GLY A 807       6.173 -11.338   2.358  1.00  0.240          O  
ATOM  12539  H   GLY A 807       5.519  -9.423   4.274  1.00  0.070          H  
ATOM  12540 1HA  GLY A 807       3.427 -11.583   3.976  1.00  0.100          H  
ATOM  12541 2HA  GLY A 807       3.519 -10.158   2.976  1.00  0.100          H  
ATOM  12542  N   ARG A 808       4.349 -12.542   1.780  1.00  0.100          N  
ATOM  12543  CA  ARG A 808       5.013 -13.268   0.710  1.00  0.080          C  
ATOM  12544  C   ARG A 808       4.112 -13.397  -0.498  1.00  0.070          C  
ATOM  12545  O   ARG A 808       2.949 -13.774  -0.385  1.00  0.070          O  
ATOM  12546  CB  ARG A 808       5.427 -14.666   1.172  1.00  0.120          C  
ATOM  12547  CG  ARG A 808       6.478 -14.706   2.280  1.00  0.120          C  
ATOM  12548  CD  ARG A 808       7.842 -14.300   1.813  1.00  0.120          C  
ATOM  12549  NE  ARG A 808       8.833 -14.403   2.883  1.00  0.120          N  
ATOM  12550  CZ  ARG A 808       9.095 -13.397   3.770  1.00  0.120          C  
ATOM  12551  NH1 ARG A 808       8.454 -12.255   3.693  1.00  0.120          N  
ATOM  12552  NH2 ARG A 808       9.985 -13.537   4.723  1.00  0.120          N  
ATOM  12553  H   ARG A 808       3.375 -12.762   2.026  1.00  0.120          H  
ATOM  12554  HA  ARG A 808       5.895 -12.710   0.406  1.00  0.100          H  
ATOM  12555 1HB  ARG A 808       4.547 -15.201   1.534  1.00  0.140          H  
ATOM  12556 2HB  ARG A 808       5.819 -15.226   0.320  1.00  0.140          H  
ATOM  12557 1HG  ARG A 808       6.181 -14.092   3.124  1.00  0.140          H  
ATOM  12558 2HG  ARG A 808       6.560 -15.736   2.600  1.00  0.140          H  
ATOM  12559 1HD  ARG A 808       8.152 -14.975   1.011  1.00  0.140          H  
ATOM  12560 2HD  ARG A 808       7.844 -13.283   1.437  1.00  0.140          H  
ATOM  12561  HE  ARG A 808       9.344 -15.300   2.969  1.00  0.140          H  
ATOM  12562 1HH1 ARG A 808       7.740 -12.074   2.981  1.00  0.140          H  
ATOM  12563 2HH1 ARG A 808       8.648 -11.519   4.351  1.00  0.140          H  
ATOM  12564 1HH2 ARG A 808      10.487 -14.396   4.832  1.00  0.140          H  
ATOM  12565 2HH2 ARG A 808      10.163 -12.778   5.359  1.00  0.140          H  
ATOM  12566  N   ARG A 809       4.653 -13.121  -1.673  1.00  0.070          N  
ATOM  12567  CA  ARG A 809       3.844 -13.268  -2.864  1.00  0.070          C  
ATOM  12568  C   ARG A 809       3.903 -14.692  -3.341  1.00  0.070          C  
ATOM  12569  O   ARG A 809       4.960 -15.162  -3.753  1.00  0.070          O  
ATOM  12570  CB  ARG A 809       4.348 -12.394  -3.998  1.00  0.100          C  
ATOM  12571  CG  ARG A 809       3.537 -12.511  -5.297  1.00  0.100          C  
ATOM  12572  CD  ARG A 809       2.284 -11.794  -5.185  1.00  0.100          C  
ATOM  12573  NE  ARG A 809       1.468 -11.889  -6.348  1.00  0.100          N  
ATOM  12574  CZ  ARG A 809       0.376 -11.133  -6.560  1.00  0.100          C  
ATOM  12575  NH1 ARG A 809       0.024 -10.197  -5.679  1.00  0.100          N  
ATOM  12576  NH2 ARG A 809      -0.345 -11.323  -7.656  1.00  0.100          N  
ATOM  12577  H   ARG A 809       5.615 -12.815  -1.741  1.00  0.080          H  
ATOM  12578  HA  ARG A 809       2.812 -13.018  -2.621  1.00  0.080          H  
ATOM  12579 1HB  ARG A 809       4.335 -11.351  -3.690  1.00  0.120          H  
ATOM  12580 2HB  ARG A 809       5.383 -12.649  -4.227  1.00  0.120          H  
ATOM  12581 1HG  ARG A 809       4.107 -12.059  -6.107  1.00  0.120          H  
ATOM  12582 2HG  ARG A 809       3.321 -13.552  -5.544  1.00  0.120          H  
ATOM  12583 1HD  ARG A 809       1.703 -12.146  -4.338  1.00  0.120          H  
ATOM  12584 2HD  ARG A 809       2.522 -10.789  -5.054  1.00  0.120          H  
ATOM  12585  HE  ARG A 809       1.707 -12.589  -7.038  1.00  0.120          H  
ATOM  12586 1HH1 ARG A 809       0.601 -10.021  -4.830  1.00  0.120          H  
ATOM  12587 2HH1 ARG A 809      -0.797  -9.631  -5.845  1.00  0.120          H  
ATOM  12588 1HH2 ARG A 809      -0.070 -12.032  -8.325  1.00  0.120          H  
ATOM  12589 2HH2 ARG A 809      -1.165 -10.758  -7.831  1.00  0.120          H  
ATOM  12590  N   ASN A 810       2.774 -15.369  -3.293  1.00  0.070          N  
ATOM  12591  CA  ASN A 810       2.703 -16.753  -3.700  1.00  0.080          C  
ATOM  12592  C   ASN A 810       2.180 -16.858  -5.118  1.00  0.100          C  
ATOM  12593  O   ASN A 810       1.344 -16.044  -5.544  1.00  0.120          O  
ATOM  12594  CB  ASN A 810       1.799 -17.511  -2.794  1.00  0.110          C  
ATOM  12595  CG  ASN A 810       2.245 -17.642  -1.375  1.00  0.110          C  
ATOM  12596  OD1 ASN A 810       3.423 -17.624  -0.967  1.00  0.110          O  
ATOM  12597  ND2 ASN A 810       1.238 -17.814  -0.584  1.00  0.110          N  
ATOM  12598  H   ASN A 810       1.925 -14.922  -2.939  1.00  0.080          H  
ATOM  12599  HA  ASN A 810       3.703 -17.190  -3.677  1.00  0.100          H  
ATOM  12600 1HB  ASN A 810       0.888 -16.936  -2.769  1.00  0.130          H  
ATOM  12601 2HB  ASN A 810       1.558 -18.473  -3.216  1.00  0.130          H  
ATOM  12602 1HD2 ASN A 810       1.375 -17.923   0.399  1.00  0.130          H  
ATOM  12603 2HD2 ASN A 810       0.306 -17.856  -1.013  1.00  0.130          H  
ATOM  12604  N   ASN A 811       2.570 -17.925  -5.805  1.00  0.100          N  
ATOM  12605  CA  ASN A 811       2.064 -18.149  -7.151  1.00  0.110          C  
ATOM  12606  C   ASN A 811       1.962 -19.639  -7.559  1.00  0.130          C  
ATOM  12607  O   ASN A 811       2.832 -20.445  -7.215  1.00  0.230          O  
ATOM  12608  CB  ASN A 811       2.956 -17.440  -8.165  1.00  0.150          C  
ATOM  12609  CG  ASN A 811       4.371 -18.016  -8.205  1.00  0.150          C  
ATOM  12610  OD1 ASN A 811       5.292 -17.537  -7.525  1.00  0.150          O  
ATOM  12611  ND2 ASN A 811       4.533 -19.060  -8.984  1.00  0.150          N  
ATOM  12612  H   ASN A 811       3.230 -18.555  -5.340  1.00  0.120          H  
ATOM  12613  HA  ASN A 811       1.100 -17.670  -7.186  1.00  0.130          H  
ATOM  12614 1HB  ASN A 811       2.519 -17.529  -9.161  1.00  0.180          H  
ATOM  12615 2HB  ASN A 811       3.011 -16.378  -7.923  1.00  0.180          H  
ATOM  12616 1HD2 ASN A 811       5.421 -19.550  -9.053  1.00  0.180          H  
ATOM  12617 2HD2 ASN A 811       3.748 -19.436  -9.517  1.00  0.180          H  
ATOM  12618  N   PRO A 812       0.939 -20.030  -8.343  1.00  0.080          N  
ATOM  12619  CA  PRO A 812       0.786 -21.319  -8.979  1.00  0.090          C  
ATOM  12620  C   PRO A 812       1.912 -21.460  -9.985  1.00  0.080          C  
ATOM  12621  O   PRO A 812       2.392 -20.430 -10.468  1.00  0.090          O  
ATOM  12622  CB  PRO A 812      -0.562 -21.206  -9.704  1.00  0.140          C  
ATOM  12623  CG  PRO A 812      -1.271 -20.085  -9.027  1.00  0.140          C  
ATOM  12624  CD  PRO A 812      -0.199 -19.139  -8.596  1.00  0.140          C  
ATOM  12625  HA  PRO A 812       0.797 -22.100  -8.206  1.00  0.110          H  
ATOM  12626 1HB  PRO A 812      -0.392 -21.026 -10.784  1.00  0.160          H  
ATOM  12627 2HB  PRO A 812      -1.125 -22.147  -9.630  1.00  0.160          H  
ATOM  12628 1HG  PRO A 812      -1.995 -19.624  -9.718  1.00  0.160          H  
ATOM  12629 2HG  PRO A 812      -1.861 -20.464  -8.178  1.00  0.160          H  
ATOM  12630 1HD  PRO A 812       0.031 -18.391  -9.372  1.00  0.160          H  
ATOM  12631 2HD  PRO A 812      -0.564 -18.721  -7.703  1.00  0.160          H  
ATOM  12632  N   PRO A 813       2.321 -22.673 -10.343  1.00  0.080          N  
ATOM  12633  CA  PRO A 813       3.280 -22.924 -11.391  1.00  0.080          C  
ATOM  12634  C   PRO A 813       2.632 -22.549 -12.710  1.00  0.090          C  
ATOM  12635  O   PRO A 813       1.407 -22.634 -12.837  1.00  0.090          O  
ATOM  12636  CB  PRO A 813       3.522 -24.427 -11.295  1.00  0.120          C  
ATOM  12637  CG  PRO A 813       2.248 -24.978 -10.646  1.00  0.120          C  
ATOM  12638  CD  PRO A 813       1.755 -23.873  -9.715  1.00  0.120          C  
ATOM  12639  HA  PRO A 813       4.198 -22.340 -11.214  1.00  0.100          H  
ATOM  12640 1HB  PRO A 813       3.666 -24.827 -12.310  1.00  0.140          H  
ATOM  12641 2HB  PRO A 813       4.448 -24.623 -10.765  1.00  0.140          H  
ATOM  12642 1HG  PRO A 813       1.506 -25.230 -11.422  1.00  0.140          H  
ATOM  12643 2HG  PRO A 813       2.476 -25.907 -10.116  1.00  0.140          H  
ATOM  12644 1HD  PRO A 813       0.660 -23.856  -9.750  1.00  0.140          H  
ATOM  12645 2HD  PRO A 813       2.136 -24.000  -8.696  1.00  0.140          H  
ATOM  12646  N   GLU A 814       3.452 -22.208 -13.685  1.00  0.150          N  
ATOM  12647  CA  GLU A 814       3.001 -21.862 -15.038  1.00  0.230          C  
ATOM  12648  C   GLU A 814       4.148 -22.137 -16.009  1.00  0.140          C  
ATOM  12649  O   GLU A 814       5.230 -22.560 -15.591  1.00  0.120          O  
ATOM  12650  CB  GLU A 814       2.495 -20.387 -15.038  1.00  0.290          C  
ATOM  12651  CG  GLU A 814       2.053 -19.731 -16.380  1.00  0.290          C  
ATOM  12652  CD  GLU A 814       0.951 -20.432 -17.111  1.00  0.290          C  
ATOM  12653  OE1 GLU A 814      -0.195 -20.114 -16.928  1.00  0.290          O  
ATOM  12654  OE2 GLU A 814       1.292 -21.311 -17.866  1.00  0.290          O  
ATOM  12655  H   GLU A 814       4.454 -22.180 -13.461  1.00  0.180          H  
ATOM  12656  HA  GLU A 814       2.163 -22.507 -15.309  1.00  0.280          H  
ATOM  12657 1HB  GLU A 814       1.639 -20.318 -14.366  1.00  0.350          H  
ATOM  12658 2HB  GLU A 814       3.251 -19.746 -14.629  1.00  0.350          H  
ATOM  12659 1HG  GLU A 814       1.684 -18.739 -16.127  1.00  0.350          H  
ATOM  12660 2HG  GLU A 814       2.910 -19.578 -17.032  1.00  0.350          H  
ATOM  12661  N   ASP A 815       3.947 -21.956 -17.305  1.00  0.180          N  
ATOM  12662  CA  ASP A 815       5.060 -22.194 -18.205  1.00  0.190          C  
ATOM  12663  C   ASP A 815       6.199 -21.235 -17.844  1.00  0.160          C  
ATOM  12664  O   ASP A 815       6.030 -20.015 -17.838  1.00  0.170          O  
ATOM  12665  CB  ASP A 815       4.642 -22.040 -19.674  1.00  0.260          C  
ATOM  12666  CG  ASP A 815       5.740 -22.514 -20.665  1.00  0.260          C  
ATOM  12667  OD1 ASP A 815       5.920 -23.710 -20.771  1.00  0.260          O  
ATOM  12668  OD2 ASP A 815       6.382 -21.695 -21.302  1.00  0.260          O  
ATOM  12669  H   ASP A 815       3.031 -21.659 -17.655  1.00  0.220          H  
ATOM  12670  HA  ASP A 815       5.413 -23.215 -18.062  1.00  0.230          H  
ATOM  12671 1HB  ASP A 815       3.728 -22.608 -19.853  1.00  0.310          H  
ATOM  12672 2HB  ASP A 815       4.418 -20.992 -19.874  1.00  0.310          H  
ATOM  12673  N   LYS A 816       7.366 -21.814 -17.556  1.00  0.160          N  
ATOM  12674  CA  LYS A 816       8.598 -21.128 -17.130  1.00  0.170          C  
ATOM  12675  C   LYS A 816       8.494 -20.435 -15.756  1.00  0.130          C  
ATOM  12676  O   LYS A 816       9.341 -19.602 -15.425  1.00  0.140          O  
ATOM  12677  CB  LYS A 816       9.019 -20.051 -18.147  1.00  0.230          C  
ATOM  12678  CG  LYS A 816       9.061 -20.475 -19.624  1.00  0.230          C  
ATOM  12679  CD  LYS A 816      10.086 -21.562 -19.935  1.00  0.230          C  
ATOM  12680  CE  LYS A 816      10.172 -21.815 -21.457  1.00  0.230          C  
ATOM  12681  NZ  LYS A 816       8.965 -22.551 -21.998  1.00  0.230          N  
ATOM  12682  H   LYS A 816       7.389 -22.824 -17.611  1.00  0.190          H  
ATOM  12683  HA  LYS A 816       9.390 -21.873 -17.056  1.00  0.200          H  
ATOM  12684 1HB  LYS A 816       8.355 -19.191 -18.065  1.00  0.280          H  
ATOM  12685 2HB  LYS A 816      10.017 -19.699 -17.890  1.00  0.280          H  
ATOM  12686 1HG  LYS A 816       8.087 -20.818 -19.911  1.00  0.280          H  
ATOM  12687 2HG  LYS A 816       9.292 -19.599 -20.224  1.00  0.280          H  
ATOM  12688 1HD  LYS A 816      11.067 -21.268 -19.560  1.00  0.280          H  
ATOM  12689 2HD  LYS A 816       9.788 -22.488 -19.449  1.00  0.280          H  
ATOM  12690 1HE  LYS A 816      10.250 -20.856 -21.965  1.00  0.280          H  
ATOM  12691 2HE  LYS A 816      11.065 -22.401 -21.671  1.00  0.280          H  
ATOM  12692 1HZ  LYS A 816       9.063 -22.687 -22.987  1.00  0.280          H  
ATOM  12693 2HZ  LYS A 816       8.880 -23.450 -21.549  1.00  0.280          H  
ATOM  12694 3HZ  LYS A 816       8.086 -22.031 -21.824  1.00  0.280          H  
ATOM  12695  N   VAL A 817       7.495 -20.803 -14.948  1.00  0.120          N  
ATOM  12696  CA  VAL A 817       7.335 -20.247 -13.607  1.00  0.120          C  
ATOM  12697  C   VAL A 817       7.279 -21.364 -12.551  1.00  0.120          C  
ATOM  12698  O   VAL A 817       6.356 -22.184 -12.585  1.00  0.140          O  
ATOM  12699  CB  VAL A 817       6.022 -19.450 -13.519  1.00  0.170          C  
ATOM  12700  CG1 VAL A 817       5.823 -18.877 -12.118  1.00  0.170          C  
ATOM  12701  CG2 VAL A 817       6.017 -18.361 -14.556  1.00  0.170          C  
ATOM  12702  H   VAL A 817       6.818 -21.491 -15.293  1.00  0.140          H  
ATOM  12703  HA  VAL A 817       8.160 -19.568 -13.442  1.00  0.140          H  
ATOM  12704  HB  VAL A 817       5.211 -20.116 -13.699  1.00  0.200          H  
ATOM  12705 1HG1 VAL A 817       4.875 -18.343 -12.078  1.00  0.200          H  
ATOM  12706 2HG1 VAL A 817       5.802 -19.681 -11.387  1.00  0.200          H  
ATOM  12707 3HG1 VAL A 817       6.635 -18.187 -11.877  1.00  0.200          H  
ATOM  12708 1HG2 VAL A 817       5.079 -17.817 -14.505  1.00  0.200          H  
ATOM  12709 2HG2 VAL A 817       6.848 -17.680 -14.371  1.00  0.200          H  
ATOM  12710 3HG2 VAL A 817       6.120 -18.796 -15.549  1.00  0.200          H  
ATOM  12711  N   PRO A 818       8.182 -21.387 -11.554  1.00  0.120          N  
ATOM  12712  CA  PRO A 818       8.230 -22.388 -10.504  1.00  0.110          C  
ATOM  12713  C   PRO A 818       7.040 -22.214  -9.580  1.00  0.110          C  
ATOM  12714  O   PRO A 818       6.601 -21.079  -9.384  1.00  0.130          O  
ATOM  12715  CB  PRO A 818       9.548 -22.059  -9.801  1.00  0.170          C  
ATOM  12716  CG  PRO A 818       9.777 -20.586 -10.051  1.00  0.170          C  
ATOM  12717  CD  PRO A 818       9.194 -20.318 -11.420  1.00  0.170          C  
ATOM  12718  HA  PRO A 818       8.245 -23.394 -10.949  1.00  0.130          H  
ATOM  12719 1HB  PRO A 818       9.427 -22.255  -8.758  1.00  0.200          H  
ATOM  12720 2HB  PRO A 818      10.359 -22.704 -10.166  1.00  0.200          H  
ATOM  12721 1HG  PRO A 818       9.281 -19.991  -9.261  1.00  0.200          H  
ATOM  12722 2HG  PRO A 818      10.854 -20.355  -9.997  1.00  0.200          H  
ATOM  12723 1HD  PRO A 818       8.726 -19.324 -11.376  1.00  0.200          H  
ATOM  12724 2HD  PRO A 818       9.963 -20.395 -12.208  1.00  0.200          H  
ATOM  12725  N   ALA A 819       6.552 -23.301  -8.983  1.00  0.100          N  
ATOM  12726  CA  ALA A 819       5.473 -23.177  -8.007  1.00  0.090          C  
ATOM  12727  C   ALA A 819       5.987 -22.594  -6.707  1.00  0.080          C  
ATOM  12728  O   ALA A 819       7.034 -23.018  -6.226  1.00  0.070          O  
ATOM  12729  CB  ALA A 819       4.859 -24.537  -7.711  1.00  0.130          C  
ATOM  12730  H   ALA A 819       6.940 -24.211  -9.192  1.00  0.120          H  
ATOM  12731  HA  ALA A 819       4.715 -22.504  -8.413  1.00  0.110          H  
ATOM  12732 1HB  ALA A 819       4.054 -24.406  -6.993  1.00  0.160          H  
ATOM  12733 2HB  ALA A 819       4.468 -24.983  -8.596  1.00  0.160          H  
ATOM  12734 3HB  ALA A 819       5.617 -25.192  -7.291  1.00  0.160          H  
ATOM  12735  N   LEU A 820       5.230 -21.677  -6.124  1.00  0.080          N  
ATOM  12736  CA  LEU A 820       5.495 -21.113  -4.813  1.00  0.080          C  
ATOM  12737  C   LEU A 820       4.186 -20.869  -4.092  1.00  0.090          C  
ATOM  12738  O   LEU A 820       3.886 -19.717  -3.793  1.00  0.170          O  
ATOM  12739  CB  LEU A 820       6.275 -19.790  -4.872  1.00  0.110          C  
ATOM  12740  CG  LEU A 820       7.716 -19.808  -5.428  1.00  0.110          C  
ATOM  12741  CD1 LEU A 820       8.185 -18.372  -5.577  1.00  0.110          C  
ATOM  12742  CD2 LEU A 820       8.634 -20.584  -4.469  1.00  0.110          C  
ATOM  12743  H   LEU A 820       4.379 -21.354  -6.596  1.00  0.100          H  
ATOM  12744  HA  LEU A 820       6.059 -21.839  -4.234  1.00  0.100          H  
ATOM  12745 1HB  LEU A 820       5.706 -19.097  -5.484  1.00  0.130          H  
ATOM  12746 2HB  LEU A 820       6.324 -19.378  -3.864  1.00  0.130          H  
ATOM  12747  HG  LEU A 820       7.734 -20.272  -6.418  1.00  0.130          H  
ATOM  12748 1HD1 LEU A 820       9.178 -18.356  -5.975  1.00  0.130          H  
ATOM  12749 2HD1 LEU A 820       7.516 -17.854  -6.255  1.00  0.130          H  
ATOM  12750 3HD1 LEU A 820       8.175 -17.875  -4.606  1.00  0.130          H  
ATOM  12751 1HD2 LEU A 820       9.638 -20.567  -4.838  1.00  0.130          H  
ATOM  12752 2HD2 LEU A 820       8.606 -20.120  -3.499  1.00  0.130          H  
ATOM  12753 3HD2 LEU A 820       8.305 -21.617  -4.381  1.00  0.130          H  
ATOM  12754  N   CYS A 821       3.353 -21.891  -3.899  1.00  0.090          N  
ATOM  12755  CA  CYS A 821       2.048 -21.651  -3.275  1.00  0.090          C  
ATOM  12756  C   CYS A 821       1.742 -22.543  -2.054  1.00  0.090          C  
ATOM  12757  O   CYS A 821       0.579 -22.758  -1.702  1.00  0.140          O  
ATOM  12758  CB  CYS A 821       0.980 -21.735  -4.365  1.00  0.130          C  
ATOM  12759  SG  CYS A 821       0.936 -23.297  -5.259  1.00  0.130          S  
ATOM  12760  H   CYS A 821       3.626 -22.841  -4.170  1.00  0.110          H  
ATOM  12761  HA  CYS A 821       2.040 -20.630  -2.913  1.00  0.110          H  
ATOM  12762 1HB  CYS A 821       0.014 -21.553  -3.942  1.00  0.150          H  
ATOM  12763 2HB  CYS A 821       1.150 -20.946  -5.090  1.00  0.150          H  
ATOM  12764  HG  CYS A 821      -0.305 -23.144  -5.738  1.00  0.150          H  
ATOM  12765  N   ALA A 822       2.813 -23.025  -1.407  1.00  0.090          N  
ATOM  12766  CA  ALA A 822       2.794 -23.903  -0.219  1.00  0.080          C  
ATOM  12767  C   ALA A 822       2.153 -23.295   1.046  1.00  0.090          C  
ATOM  12768  O   ALA A 822       1.605 -24.024   1.877  1.00  0.160          O  
ATOM  12769  CB  ALA A 822       4.218 -24.327   0.130  1.00  0.120          C  
ATOM  12770  H   ALA A 822       3.706 -22.727  -1.772  1.00  0.110          H  
ATOM  12771  HA  ALA A 822       2.220 -24.787  -0.486  1.00  0.100          H  
ATOM  12772 1HB  ALA A 822       4.186 -25.017   0.967  1.00  0.140          H  
ATOM  12773 2HB  ALA A 822       4.680 -24.817  -0.712  1.00  0.140          H  
ATOM  12774 3HB  ALA A 822       4.803 -23.450   0.405  1.00  0.140          H  
ATOM  12775  N   TYR A 823       2.267 -21.978   1.222  1.00  0.100          N  
ATOM  12776  CA  TYR A 823       1.801 -21.321   2.446  1.00  0.090          C  
ATOM  12777  C   TYR A 823       0.276 -21.048   2.489  1.00  0.090          C  
ATOM  12778  O   TYR A 823      -0.324 -20.657   1.485  1.00  0.100          O  
ATOM  12779  CB  TYR A 823       2.585 -20.004   2.611  1.00  0.130          C  
ATOM  12780  CG  TYR A 823       4.119 -20.176   2.905  1.00  0.130          C  
ATOM  12781  CD1 TYR A 823       5.078 -20.041   1.895  1.00  0.130          C  
ATOM  12782  CD2 TYR A 823       4.538 -20.462   4.175  1.00  0.130          C  
ATOM  12783  CE1 TYR A 823       6.436 -20.199   2.206  1.00  0.130          C  
ATOM  12784  CE2 TYR A 823       5.866 -20.625   4.486  1.00  0.130          C  
ATOM  12785  CZ  TYR A 823       6.818 -20.490   3.513  1.00  0.130          C  
ATOM  12786  OH  TYR A 823       8.143 -20.680   3.841  1.00  0.130          O  
ATOM  12787  H   TYR A 823       2.725 -21.415   0.521  1.00  0.120          H  
ATOM  12788  HA  TYR A 823       2.042 -21.976   3.279  1.00  0.110          H  
ATOM  12789 1HB  TYR A 823       2.479 -19.409   1.705  1.00  0.160          H  
ATOM  12790 2HB  TYR A 823       2.144 -19.429   3.429  1.00  0.160          H  
ATOM  12791  HD1 TYR A 823       4.774 -19.812   0.871  1.00  0.160          H  
ATOM  12792  HD2 TYR A 823       3.816 -20.560   4.927  1.00  0.160          H  
ATOM  12793  HE1 TYR A 823       7.188 -20.099   1.436  1.00  0.160          H  
ATOM  12794  HE2 TYR A 823       6.161 -20.861   5.513  1.00  0.160          H  
ATOM  12795  HH  TYR A 823       8.742 -20.237   3.200  1.00  0.160          H  
ATOM  12796  N   ASN A 824      -0.352 -21.254   3.668  1.00  0.080          N  
ATOM  12797  CA  ASN A 824      -1.794 -20.990   3.837  1.00  0.080          C  
ATOM  12798  C   ASN A 824      -1.901 -19.494   4.227  1.00  0.080          C  
ATOM  12799  O   ASN A 824      -0.877 -18.811   4.189  1.00  0.100          O  
ATOM  12800  CB  ASN A 824      -2.455 -21.931   4.853  1.00  0.110          C  
ATOM  12801  CG  ASN A 824      -2.292 -21.686   6.346  1.00  0.110          C  
ATOM  12802  OD1 ASN A 824      -1.823 -20.659   6.848  1.00  0.110          O  
ATOM  12803  ND2 ASN A 824      -2.821 -22.639   7.068  1.00  0.110          N  
ATOM  12804  H   ASN A 824       0.206 -21.587   4.458  1.00  0.100          H  
ATOM  12805  HA  ASN A 824      -2.296 -21.132   2.894  1.00  0.100          H  
ATOM  12806 1HB  ASN A 824      -3.468 -22.115   4.627  1.00  0.130          H  
ATOM  12807 2HB  ASN A 824      -1.979 -22.898   4.691  1.00  0.130          H  
ATOM  12808 1HD2 ASN A 824      -2.887 -22.587   8.086  1.00  0.130          H  
ATOM  12809 2HD2 ASN A 824      -3.229 -23.444   6.601  1.00  0.130          H  
ATOM  12810  N   PRO A 825      -3.089 -18.915   4.571  1.00  0.080          N  
ATOM  12811  CA  PRO A 825      -3.241 -17.509   4.911  1.00  0.080          C  
ATOM  12812  C   PRO A 825      -2.265 -16.953   5.955  1.00  0.080          C  
ATOM  12813  O   PRO A 825      -1.953 -15.760   5.899  1.00  0.090          O  
ATOM  12814  CB  PRO A 825      -4.661 -17.475   5.501  1.00  0.120          C  
ATOM  12815  CG  PRO A 825      -5.403 -18.559   4.793  1.00  0.120          C  
ATOM  12816  CD  PRO A 825      -4.386 -19.664   4.639  1.00  0.120          C  
ATOM  12817  HA  PRO A 825      -3.198 -16.915   3.996  1.00  0.100          H  
ATOM  12818 1HB  PRO A 825      -4.609 -17.638   6.580  1.00  0.140          H  
ATOM  12819 2HB  PRO A 825      -5.096 -16.488   5.362  1.00  0.140          H  
ATOM  12820 1HG  PRO A 825      -6.251 -18.881   5.418  1.00  0.140          H  
ATOM  12821 2HG  PRO A 825      -5.836 -18.189   3.865  1.00  0.140          H  
ATOM  12822 1HD  PRO A 825      -4.458 -20.258   5.547  1.00  0.140          H  
ATOM  12823 2HD  PRO A 825      -4.568 -20.248   3.733  1.00  0.140          H  
ATOM  12824  N   LEU A 826      -1.843 -17.766   6.941  1.00  0.080          N  
ATOM  12825  CA  LEU A 826      -0.934 -17.256   7.960  1.00  0.100          C  
ATOM  12826  C   LEU A 826      -0.053 -18.364   8.558  1.00  0.090          C  
ATOM  12827  O   LEU A 826      -0.549 -19.383   9.061  1.00  0.120          O  
ATOM  12828  CB  LEU A 826      -1.781 -16.532   9.036  1.00  0.130          C  
ATOM  12829  CG  LEU A 826      -1.084 -15.937  10.287  1.00  0.130          C  
ATOM  12830  CD1 LEU A 826      -0.128 -14.795   9.904  1.00  0.130          C  
ATOM  12831  CD2 LEU A 826      -2.159 -15.394  11.261  1.00  0.130          C  
ATOM  12832  H   LEU A 826      -2.071 -18.761   6.970  1.00  0.100          H  
ATOM  12833  HA  LEU A 826      -0.278 -16.529   7.487  1.00  0.120          H  
ATOM  12834 1HB  LEU A 826      -2.318 -15.720   8.551  1.00  0.160          H  
ATOM  12835 2HB  LEU A 826      -2.499 -17.232   9.394  1.00  0.160          H  
ATOM  12836  HG  LEU A 826      -0.531 -16.714  10.770  1.00  0.160          H  
ATOM  12837 1HD1 LEU A 826       0.328 -14.399  10.801  1.00  0.160          H  
ATOM  12838 2HD1 LEU A 826       0.644 -15.157   9.239  1.00  0.160          H  
ATOM  12839 3HD1 LEU A 826      -0.683 -14.001   9.406  1.00  0.160          H  
ATOM  12840 1HD2 LEU A 826      -1.675 -14.993  12.155  1.00  0.160          H  
ATOM  12841 2HD2 LEU A 826      -2.726 -14.605  10.770  1.00  0.160          H  
ATOM  12842 3HD2 LEU A 826      -2.832 -16.183  11.549  1.00  0.160          H  
ATOM  12843  N   HIS A 827       1.247 -18.097   8.586  1.00  0.100          N  
ATOM  12844  CA  HIS A 827       2.252 -18.998   9.142  1.00  0.100          C  
ATOM  12845  C   HIS A 827       3.145 -18.360  10.171  1.00  0.120          C  
ATOM  12846  O   HIS A 827       3.462 -17.174  10.116  1.00  0.180          O  
ATOM  12847  CB  HIS A 827       3.159 -19.590   8.055  1.00  0.140          C  
ATOM  12848  CG  HIS A 827       2.573 -20.670   7.207  1.00  0.140          C  
ATOM  12849  ND1 HIS A 827       3.166 -21.926   7.116  1.00  0.140          N  
ATOM  12850  CD2 HIS A 827       1.466 -20.716   6.432  1.00  0.140          C  
ATOM  12851  CE1 HIS A 827       2.465 -22.682   6.298  1.00  0.140          C  
ATOM  12852  NE2 HIS A 827       1.413 -21.979   5.862  1.00  0.140          N  
ATOM  12853  H   HIS A 827       1.552 -17.225   8.145  1.00  0.120          H  
ATOM  12854  HA  HIS A 827       1.747 -19.823   9.632  1.00  0.120          H  
ATOM  12855 1HB  HIS A 827       3.490 -18.792   7.393  1.00  0.170          H  
ATOM  12856 2HB  HIS A 827       4.054 -20.003   8.531  1.00  0.170          H  
ATOM  12857  HD1 HIS A 827       4.122 -22.161   7.438  1.00  0.170          H  
ATOM  12858  HD2 HIS A 827       0.695 -19.977   6.201  1.00  0.170          H  
ATOM  12859  HE1 HIS A 827       2.779 -23.707   6.091  1.00  0.170          H  
ATOM  12860  N   TYR A 828       3.590 -19.183  11.090  1.00  0.120          N  
ATOM  12861  CA  TYR A 828       4.551 -18.810  12.108  1.00  0.200          C  
ATOM  12862  C   TYR A 828       5.845 -19.509  11.876  1.00  0.190          C  
ATOM  12863  O   TYR A 828       5.872 -20.706  11.584  1.00  0.220          O  
ATOM  12864  CB  TYR A 828       4.106 -19.190  13.488  1.00  0.250          C  
ATOM  12865  CG  TYR A 828       5.217 -19.056  14.453  1.00  0.250          C  
ATOM  12866  CD1 TYR A 828       5.574 -17.831  14.915  1.00  0.250          C  
ATOM  12867  CD2 TYR A 828       5.915 -20.196  14.875  1.00  0.250          C  
ATOM  12868  CE1 TYR A 828       6.605 -17.733  15.802  1.00  0.250          C  
ATOM  12869  CE2 TYR A 828       6.957 -20.082  15.780  1.00  0.250          C  
ATOM  12870  CZ  TYR A 828       7.282 -18.820  16.253  1.00  0.250          C  
ATOM  12871  OH  TYR A 828       8.280 -18.609  17.189  1.00  0.250          O  
ATOM  12872  H   TYR A 828       3.275 -20.151  11.026  1.00  0.140          H  
ATOM  12873  HA  TYR A 828       4.732 -17.734  12.063  1.00  0.240          H  
ATOM  12874 1HB  TYR A 828       3.312 -18.563  13.814  1.00  0.300          H  
ATOM  12875 2HB  TYR A 828       3.767 -20.192  13.485  1.00  0.300          H  
ATOM  12876  HD1 TYR A 828       5.047 -16.934  14.582  1.00  0.300          H  
ATOM  12877  HD2 TYR A 828       5.627 -21.150  14.499  1.00  0.300          H  
ATOM  12878  HE1 TYR A 828       6.898 -16.801  16.164  1.00  0.300          H  
ATOM  12879  HE2 TYR A 828       7.490 -20.966  16.122  1.00  0.300          H  
ATOM  12880  HH  TYR A 828       8.131 -17.716  17.626  1.00  0.300          H  
ATOM  12881  N   MET A 829       6.941 -18.798  11.983  1.00  0.210          N  
ATOM  12882  CA  MET A 829       8.186 -19.499  11.798  1.00  0.230          C  
ATOM  12883  C   MET A 829       9.102 -19.235  12.985  1.00  0.180          C  
ATOM  12884  O   MET A 829       9.084 -18.146  13.569  1.00  0.210          O  
ATOM  12885  CB  MET A 829       8.719 -19.120  10.420  1.00  0.310          C  
ATOM  12886  CG  MET A 829       7.739 -19.537   9.286  1.00  0.310          C  
ATOM  12887  SD  MET A 829       8.234 -19.174   7.644  1.00  0.310          S  
ATOM  12888  CE  MET A 829       9.395 -20.389   7.252  1.00  0.310          C  
ATOM  12889  H   MET A 829       6.926 -17.786  12.180  1.00  0.250          H  
ATOM  12890  HA  MET A 829       8.005 -20.572  11.795  1.00  0.280          H  
ATOM  12891 1HB  MET A 829       8.794 -18.078  10.364  1.00  0.380          H  
ATOM  12892 2HB  MET A 829       9.690 -19.537  10.257  1.00  0.380          H  
ATOM  12893 1HG  MET A 829       7.544 -20.603   9.351  1.00  0.380          H  
ATOM  12894 2HG  MET A 829       6.795 -19.026   9.429  1.00  0.380          H  
ATOM  12895 1HE  MET A 829       9.713 -20.283   6.222  1.00  0.380          H  
ATOM  12896 2HE  MET A 829      10.233 -20.289   7.876  1.00  0.380          H  
ATOM  12897 3HE  MET A 829       8.945 -21.358   7.385  1.00  0.380          H  
ATOM  12898  N   GLU A 830       9.891 -20.249  13.347  1.00  0.150          N  
ATOM  12899  CA  GLU A 830      10.830 -20.108  14.445  1.00  0.110          C  
ATOM  12900  C   GLU A 830      11.980 -19.318  13.878  1.00  0.100          C  
ATOM  12901  O   GLU A 830      11.990 -19.042  12.681  1.00  0.110          O  
ATOM  12902  CB  GLU A 830      11.284 -21.476  14.980  1.00  0.170          C  
ATOM  12903  CG  GLU A 830      10.156 -22.316  15.604  1.00  0.170          C  
ATOM  12904  CD  GLU A 830      10.625 -23.672  16.176  1.00  0.170          C  
ATOM  12905  OE1 GLU A 830      11.806 -23.922  16.119  1.00  0.170          O  
ATOM  12906  OE2 GLU A 830       9.806 -24.452  16.659  1.00  0.170          O  
ATOM  12907  H   GLU A 830       9.856 -21.131  12.821  1.00  0.180          H  
ATOM  12908  HA  GLU A 830      10.368 -19.540  15.254  1.00  0.130          H  
ATOM  12909 1HB  GLU A 830      11.715 -22.057  14.161  1.00  0.200          H  
ATOM  12910 2HB  GLU A 830      12.057 -21.341  15.732  1.00  0.200          H  
ATOM  12911 1HG  GLU A 830       9.694 -21.738  16.401  1.00  0.200          H  
ATOM  12912 2HG  GLU A 830       9.416 -22.474  14.830  1.00  0.200          H  
ATOM  12913  N   LEU A 831      12.972 -18.972  14.678  1.00  0.110          N  
ATOM  12914  CA  LEU A 831      13.977 -18.110  14.099  1.00  0.140          C  
ATOM  12915  C   LEU A 831      14.750 -18.719  12.903  1.00  0.120          C  
ATOM  12916  O   LEU A 831      14.716 -18.115  11.831  1.00  0.160          O  
ATOM  12917  CB  LEU A 831      14.887 -17.626  15.243  1.00  0.180          C  
ATOM  12918  CG  LEU A 831      14.191 -16.664  16.283  1.00  0.180          C  
ATOM  12919  CD1 LEU A 831      15.080 -16.477  17.487  1.00  0.180          C  
ATOM  12920  CD2 LEU A 831      13.923 -15.319  15.709  1.00  0.180          C  
ATOM  12921  H   LEU A 831      12.978 -19.235  15.653  1.00  0.130          H  
ATOM  12922  HA  LEU A 831      13.469 -17.242  13.706  1.00  0.170          H  
ATOM  12923 1HB  LEU A 831      15.240 -18.455  15.807  1.00  0.220          H  
ATOM  12924 2HB  LEU A 831      15.730 -17.116  14.822  1.00  0.220          H  
ATOM  12925  HG  LEU A 831      13.251 -17.109  16.602  1.00  0.220          H  
ATOM  12926 1HD1 LEU A 831      14.583 -15.824  18.202  1.00  0.220          H  
ATOM  12927 2HD1 LEU A 831      15.262 -17.436  17.959  1.00  0.220          H  
ATOM  12928 3HD1 LEU A 831      16.026 -16.026  17.190  1.00  0.220          H  
ATOM  12929 1HD2 LEU A 831      13.442 -14.744  16.489  1.00  0.220          H  
ATOM  12930 2HD2 LEU A 831      14.847 -14.844  15.432  1.00  0.220          H  
ATOM  12931 3HD2 LEU A 831      13.271 -15.368  14.856  1.00  0.220          H  
ATOM  12932  N   PRO A 832      15.316 -19.955  12.935  1.00  0.130          N  
ATOM  12933  CA  PRO A 832      16.023 -20.533  11.790  1.00  0.170          C  
ATOM  12934  C   PRO A 832      15.205 -20.504  10.498  1.00  0.160          C  
ATOM  12935  O   PRO A 832      15.714 -20.191   9.423  1.00  0.320          O  
ATOM  12936  CB  PRO A 832      16.193 -21.993  12.219  1.00  0.260          C  
ATOM  12937  CG  PRO A 832      16.260 -21.949  13.721  1.00  0.260          C  
ATOM  12938  CD  PRO A 832      15.268 -20.852  14.122  1.00  0.260          C  
ATOM  12939  HA  PRO A 832      16.988 -20.029  11.662  1.00  0.200          H  
ATOM  12940 1HB  PRO A 832      15.354 -22.599  11.845  1.00  0.310          H  
ATOM  12941 2HB  PRO A 832      17.090 -22.389  11.754  1.00  0.310          H  
ATOM  12942 1HG  PRO A 832      15.974 -22.933  14.137  1.00  0.310          H  
ATOM  12943 2HG  PRO A 832      17.272 -21.775  14.046  1.00  0.310          H  
ATOM  12944 1HD  PRO A 832      14.272 -21.287  14.260  1.00  0.310          H  
ATOM  12945 2HD  PRO A 832      15.647 -20.379  15.013  1.00  0.310          H  
ATOM  12946  N   GLU A 833      13.909 -20.758  10.656  1.00  0.170          N  
ATOM  12947  CA  GLU A 833      12.936 -20.834   9.583  1.00  0.150          C  
ATOM  12948  C   GLU A 833      12.669 -19.455   8.984  1.00  0.120          C  
ATOM  12949  O   GLU A 833      12.668 -19.282   7.754  1.00  0.160          O  
ATOM  12950  CB  GLU A 833      11.694 -21.490  10.177  1.00  0.220          C  
ATOM  12951  CG  GLU A 833      11.884 -22.942  10.574  1.00  0.220          C  
ATOM  12952  CD  GLU A 833      10.737 -23.449  11.383  1.00  0.220          C  
ATOM  12953  OE1 GLU A 833       9.917 -22.634  11.773  1.00  0.220          O  
ATOM  12954  OE2 GLU A 833      10.658 -24.626  11.616  1.00  0.220          O  
ATOM  12955  H   GLU A 833      13.579 -20.998  11.579  1.00  0.200          H  
ATOM  12956  HA  GLU A 833      13.325 -21.468   8.805  1.00  0.180          H  
ATOM  12957 1HB  GLU A 833      11.381 -20.941  11.052  1.00  0.260          H  
ATOM  12958 2HB  GLU A 833      10.891 -21.491   9.483  1.00  0.260          H  
ATOM  12959 1HG  GLU A 833      11.974 -23.546   9.667  1.00  0.260          H  
ATOM  12960 2HG  GLU A 833      12.805 -23.048  11.145  1.00  0.260          H  
ATOM  12961  N   LEU A 834      12.474 -18.464   9.854  1.00  0.100          N  
ATOM  12962  CA  LEU A 834      12.261 -17.103   9.402  1.00  0.100          C  
ATOM  12963  C   LEU A 834      13.441 -16.589   8.655  1.00  0.090          C  
ATOM  12964  O   LEU A 834      13.282 -15.934   7.623  1.00  0.120          O  
ATOM  12965  CB  LEU A 834      12.083 -16.146  10.577  1.00  0.140          C  
ATOM  12966  CG  LEU A 834      10.825 -16.192  11.313  1.00  0.140          C  
ATOM  12967  CD1 LEU A 834      10.982 -15.406  12.592  1.00  0.140          C  
ATOM  12968  CD2 LEU A 834       9.700 -15.564  10.433  1.00  0.140          C  
ATOM  12969  H   LEU A 834      12.456 -18.675  10.859  1.00  0.120          H  
ATOM  12970  HA  LEU A 834      11.403 -17.087   8.740  1.00  0.120          H  
ATOM  12971 1HB  LEU A 834      12.878 -16.352  11.292  1.00  0.170          H  
ATOM  12972 2HB  LEU A 834      12.222 -15.160  10.221  1.00  0.170          H  
ATOM  12973  HG  LEU A 834      10.593 -17.211  11.563  1.00  0.170          H  
ATOM  12974 1HD1 LEU A 834      10.060 -15.466  13.142  1.00  0.170          H  
ATOM  12975 2HD1 LEU A 834      11.762 -15.847  13.179  1.00  0.170          H  
ATOM  12976 3HD1 LEU A 834      11.229 -14.368  12.375  1.00  0.170          H  
ATOM  12977 1HD2 LEU A 834       8.778 -15.601  10.970  1.00  0.170          H  
ATOM  12978 2HD2 LEU A 834       9.948 -14.530  10.203  1.00  0.170          H  
ATOM  12979 3HD2 LEU A 834       9.577 -16.108   9.505  1.00  0.170          H  
ATOM  12980  N   PHE A 835      14.635 -16.904   9.139  1.00  0.070          N  
ATOM  12981  CA  PHE A 835      15.795 -16.379   8.476  1.00  0.110          C  
ATOM  12982  C   PHE A 835      15.992 -17.030   7.133  1.00  0.080          C  
ATOM  12983  O   PHE A 835      16.302 -16.338   6.180  1.00  0.120          O  
ATOM  12984  CB  PHE A 835      17.009 -16.385   9.387  1.00  0.140          C  
ATOM  12985  CG  PHE A 835      16.747 -15.358  10.432  1.00  0.140          C  
ATOM  12986  CD1 PHE A 835      16.472 -15.758  11.695  1.00  0.140          C  
ATOM  12987  CD2 PHE A 835      16.664 -13.990  10.127  1.00  0.140          C  
ATOM  12988  CE1 PHE A 835      16.102 -14.877  12.645  1.00  0.140          C  
ATOM  12989  CE2 PHE A 835      16.292 -13.091  11.098  1.00  0.140          C  
ATOM  12990  CZ  PHE A 835      15.997 -13.553  12.357  1.00  0.140          C  
ATOM  12991  H   PHE A 835      14.698 -17.446  10.006  1.00  0.080          H  
ATOM  12992  HA  PHE A 835      15.598 -15.339   8.282  1.00  0.130          H  
ATOM  12993 1HB  PHE A 835      17.118 -17.358   9.863  1.00  0.170          H  
ATOM  12994 2HB  PHE A 835      17.916 -16.137   8.844  1.00  0.170          H  
ATOM  12995  HD1 PHE A 835      16.542 -16.805  11.934  1.00  0.170          H  
ATOM  12996  HD2 PHE A 835      16.876 -13.637   9.114  1.00  0.170          H  
ATOM  12997  HE1 PHE A 835      15.889 -15.234  13.620  1.00  0.170          H  
ATOM  12998  HE2 PHE A 835      16.217 -12.029  10.871  1.00  0.170          H  
ATOM  12999  HZ  PHE A 835      15.697 -12.868  13.129  1.00  0.170          H  
ATOM  13000  N   MET A 836      15.692 -18.312   6.960  1.00  0.070          N  
ATOM  13001  CA  MET A 836      15.845 -18.838   5.604  1.00  0.070          C  
ATOM  13002  C   MET A 836      14.986 -18.010   4.636  1.00  0.080          C  
ATOM  13003  O   MET A 836      15.439 -17.646   3.542  1.00  0.080          O  
ATOM  13004  CB  MET A 836      15.431 -20.295   5.551  1.00  0.100          C  
ATOM  13005  CG  MET A 836      16.371 -21.166   6.241  1.00  0.100          C  
ATOM  13006  SD  MET A 836      16.074 -22.905   6.050  1.00  0.100          S  
ATOM  13007  CE  MET A 836      14.755 -23.195   7.217  1.00  0.100          C  
ATOM  13008  H   MET A 836      15.460 -18.910   7.761  1.00  0.080          H  
ATOM  13009  HA  MET A 836      16.886 -18.744   5.301  1.00  0.080          H  
ATOM  13010 1HB  MET A 836      14.442 -20.409   5.993  1.00  0.120          H  
ATOM  13011 2HB  MET A 836      15.386 -20.615   4.528  1.00  0.120          H  
ATOM  13012 1HG  MET A 836      17.374 -20.944   5.926  1.00  0.120          H  
ATOM  13013 2HG  MET A 836      16.290 -20.932   7.270  1.00  0.120          H  
ATOM  13014 1HE  MET A 836      14.485 -24.231   7.217  1.00  0.120          H  
ATOM  13015 2HE  MET A 836      15.092 -22.913   8.216  1.00  0.120          H  
ATOM  13016 3HE  MET A 836      13.888 -22.603   6.936  1.00  0.120          H  
ATOM  13017  N   GLU A 837      13.747 -17.693   5.048  1.00  0.090          N  
ATOM  13018  CA  GLU A 837      12.873 -16.863   4.220  1.00  0.100          C  
ATOM  13019  C   GLU A 837      13.365 -15.421   4.049  1.00  0.070          C  
ATOM  13020  O   GLU A 837      13.276 -14.867   2.947  1.00  0.070          O  
ATOM  13021  CB  GLU A 837      11.462 -16.845   4.797  1.00  0.140          C  
ATOM  13022  CG  GLU A 837      10.669 -18.085   4.606  1.00  0.140          C  
ATOM  13023  CD  GLU A 837      10.193 -18.238   3.193  1.00  0.140          C  
ATOM  13024  OE1 GLU A 837       9.847 -17.239   2.597  1.00  0.140          O  
ATOM  13025  OE2 GLU A 837      10.139 -19.343   2.716  1.00  0.140          O  
ATOM  13026  H   GLU A 837      13.409 -18.065   5.947  1.00  0.110          H  
ATOM  13027  HA  GLU A 837      12.825 -17.313   3.230  1.00  0.120          H  
ATOM  13028 1HB  GLU A 837      11.503 -16.635   5.867  1.00  0.160          H  
ATOM  13029 2HB  GLU A 837      10.910 -16.062   4.331  1.00  0.160          H  
ATOM  13030 1HG  GLU A 837      11.293 -18.940   4.866  1.00  0.160          H  
ATOM  13031 2HG  GLU A 837       9.829 -18.074   5.270  1.00  0.160          H  
ATOM  13032  N   TYR A 838      13.914 -14.824   5.112  1.00  0.060          N  
ATOM  13033  CA  TYR A 838      14.419 -13.457   5.049  1.00  0.070          C  
ATOM  13034  C   TYR A 838      15.698 -13.356   4.229  1.00  0.070          C  
ATOM  13035  O   TYR A 838      15.911 -12.368   3.535  1.00  0.080          O  
ATOM  13036  CB  TYR A 838      14.672 -12.902   6.454  1.00  0.090          C  
ATOM  13037  CG  TYR A 838      13.417 -12.543   7.273  1.00  0.090          C  
ATOM  13038  CD1 TYR A 838      13.332 -12.918   8.604  1.00  0.090          C  
ATOM  13039  CD2 TYR A 838      12.356 -11.845   6.695  1.00  0.090          C  
ATOM  13040  CE1 TYR A 838      12.216 -12.606   9.337  1.00  0.090          C  
ATOM  13041  CE2 TYR A 838      11.235 -11.543   7.439  1.00  0.090          C  
ATOM  13042  CZ  TYR A 838      11.165 -11.925   8.748  1.00  0.090          C  
ATOM  13043  OH  TYR A 838      10.051 -11.631   9.489  1.00  0.090          O  
ATOM  13044  H   TYR A 838      13.904 -15.317   6.009  1.00  0.070          H  
ATOM  13045  HA  TYR A 838      13.676 -12.847   4.544  1.00  0.080          H  
ATOM  13046 1HB  TYR A 838      15.221 -13.636   7.005  1.00  0.110          H  
ATOM  13047 2HB  TYR A 838      15.307 -12.054   6.389  1.00  0.110          H  
ATOM  13048  HD1 TYR A 838      14.141 -13.460   9.072  1.00  0.110          H  
ATOM  13049  HD2 TYR A 838      12.396 -11.534   5.658  1.00  0.110          H  
ATOM  13050  HE1 TYR A 838      12.153 -12.899  10.384  1.00  0.110          H  
ATOM  13051  HE2 TYR A 838      10.404 -10.999   6.983  1.00  0.110          H  
ATOM  13052  HH  TYR A 838       9.431 -11.129   8.955  1.00  0.110          H  
ATOM  13053  N   ILE A 839      16.551 -14.366   4.309  1.00  0.070          N  
ATOM  13054  CA  ILE A 839      17.805 -14.411   3.573  1.00  0.070          C  
ATOM  13055  C   ILE A 839      17.487 -14.520   2.075  1.00  0.070          C  
ATOM  13056  O   ILE A 839      18.130 -13.861   1.257  1.00  0.070          O  
ATOM  13057  CB  ILE A 839      18.699 -15.595   4.043  1.00  0.100          C  
ATOM  13058  CG1 ILE A 839      19.168 -15.362   5.504  1.00  0.100          C  
ATOM  13059  CG2 ILE A 839      19.944 -15.688   3.132  1.00  0.100          C  
ATOM  13060  CD1 ILE A 839      19.772 -16.580   6.205  1.00  0.100          C  
ATOM  13061  H   ILE A 839      16.320 -15.128   4.934  1.00  0.080          H  
ATOM  13062  HA  ILE A 839      18.350 -13.490   3.748  1.00  0.080          H  
ATOM  13063  HB  ILE A 839      18.126 -16.523   4.011  1.00  0.120          H  
ATOM  13064 1HG1 ILE A 839      19.908 -14.596   5.487  1.00  0.120          H  
ATOM  13065 2HG1 ILE A 839      18.327 -15.007   6.090  1.00  0.120          H  
ATOM  13066 1HG2 ILE A 839      20.577 -16.506   3.441  1.00  0.120          H  
ATOM  13067 2HG2 ILE A 839      19.635 -15.861   2.122  1.00  0.120          H  
ATOM  13068 3HG2 ILE A 839      20.502 -14.756   3.186  1.00  0.120          H  
ATOM  13069 1HD1 ILE A 839      20.072 -16.300   7.215  1.00  0.120          H  
ATOM  13070 2HD1 ILE A 839      19.023 -17.376   6.257  1.00  0.120          H  
ATOM  13071 3HD1 ILE A 839      20.637 -16.943   5.673  1.00  0.120          H  
ATOM  13072  N   SER A 840      16.552 -15.408   1.710  1.00  0.070          N  
ATOM  13073  CA  SER A 840      16.163 -15.606   0.315  1.00  0.070          C  
ATOM  13074  C   SER A 840      15.256 -14.547  -0.340  1.00  0.060          C  
ATOM  13075  O   SER A 840      15.465 -14.206  -1.503  1.00  0.060          O  
ATOM  13076  CB  SER A 840      15.510 -16.971   0.181  1.00  0.100          C  
ATOM  13077  OG  SER A 840      16.447 -18.001   0.396  1.00  0.100          O  
ATOM  13078  H   SER A 840      16.116 -16.006   2.418  1.00  0.080          H  
ATOM  13079  HA  SER A 840      17.070 -15.624  -0.262  1.00  0.080          H  
ATOM  13080 1HB  SER A 840      14.707 -17.055   0.917  1.00  0.120          H  
ATOM  13081 2HB  SER A 840      15.064 -17.076  -0.807  1.00  0.120          H  
ATOM  13082  HG  SER A 840      15.934 -18.804   0.619  1.00  0.120          H  
ATOM  13083  N   SER A 841      14.223 -14.037   0.348  1.00  0.060          N  
ATOM  13084  CA  SER A 841      13.292 -13.069  -0.270  1.00  0.060          C  
ATOM  13085  C   SER A 841      12.826 -13.563  -1.644  1.00  0.060          C  
ATOM  13086  O   SER A 841      12.907 -12.836  -2.644  1.00  0.060          O  
ATOM  13087  CB  SER A 841      13.920 -11.706  -0.452  1.00  0.080          C  
ATOM  13088  OG  SER A 841      14.344 -11.153   0.750  1.00  0.080          O  
ATOM  13089  H   SER A 841      14.050 -14.321   1.314  1.00  0.070          H  
ATOM  13090  HA  SER A 841      12.420 -12.970   0.379  1.00  0.070          H  
ATOM  13091 1HB  SER A 841      14.756 -11.764  -1.141  1.00  0.100          H  
ATOM  13092 2HB  SER A 841      13.187 -11.060  -0.894  1.00  0.100          H  
ATOM  13093  HG  SER A 841      15.277 -11.441   0.828  1.00  0.100          H  
ATOM  13094  N   MET A 842      12.387 -14.819  -1.696  1.00  0.080          N  
ATOM  13095  CA  MET A 842      12.026 -15.474  -2.946  1.00  0.110          C  
ATOM  13096  C   MET A 842      10.810 -14.903  -3.643  1.00  0.080          C  
ATOM  13097  O   MET A 842       9.863 -14.438  -3.001  1.00  0.090          O  
ATOM  13098  CB  MET A 842      11.771 -16.949  -2.702  1.00  0.140          C  
ATOM  13099  CG  MET A 842      10.568 -17.216  -1.848  1.00  0.140          C  
ATOM  13100  SD  MET A 842      10.350 -18.913  -1.520  1.00  0.140          S  
ATOM  13101  CE  MET A 842       8.747 -18.814  -0.722  1.00  0.140          C  
ATOM  13102  H   MET A 842      12.331 -15.334  -0.831  1.00  0.100          H  
ATOM  13103  HA  MET A 842      12.870 -15.374  -3.621  1.00  0.130          H  
ATOM  13104 1HB  MET A 842      11.623 -17.449  -3.654  1.00  0.170          H  
ATOM  13105 2HB  MET A 842      12.643 -17.395  -2.225  1.00  0.170          H  
ATOM  13106 1HG  MET A 842      10.651 -16.689  -0.897  1.00  0.170          H  
ATOM  13107 2HG  MET A 842       9.668 -16.864  -2.349  1.00  0.170          H  
ATOM  13108 1HE  MET A 842       8.421 -19.801  -0.437  1.00  0.170          H  
ATOM  13109 2HE  MET A 842       8.827 -18.188   0.176  1.00  0.170          H  
ATOM  13110 3HE  MET A 842       8.019 -18.379  -1.409  1.00  0.170          H  
ATOM  13111  N   THR A 843      10.810 -15.058  -4.961  1.00  0.080          N  
ATOM  13112  CA  THR A 843       9.691 -14.652  -5.807  1.00  0.070          C  
ATOM  13113  C   THR A 843       9.544 -15.432  -7.112  1.00  0.070          C  
ATOM  13114  O   THR A 843      10.516 -15.891  -7.709  1.00  0.070          O  
ATOM  13115  CB  THR A 843       9.778 -13.160  -6.130  1.00  0.100          C  
ATOM  13116  OG1 THR A 843       8.660 -12.808  -6.967  1.00  0.100          O  
ATOM  13117  CG2 THR A 843      11.104 -12.832  -6.817  1.00  0.100          C  
ATOM  13118  H   THR A 843      11.676 -15.409  -5.381  1.00  0.100          H  
ATOM  13119  HA  THR A 843       8.777 -14.809  -5.233  1.00  0.080          H  
ATOM  13120  HB  THR A 843       9.708 -12.590  -5.199  1.00  0.120          H  
ATOM  13121  HG1 THR A 843       8.544 -11.844  -6.940  1.00  0.120          H  
ATOM  13122 1HG2 THR A 843      11.147 -11.767  -7.032  1.00  0.120          H  
ATOM  13123 2HG2 THR A 843      11.928 -13.096  -6.157  1.00  0.120          H  
ATOM  13124 3HG2 THR A 843      11.191 -13.387  -7.740  1.00  0.120          H  
ATOM  13125  N   GLY A 844       8.317 -15.517  -7.620  1.00  0.070          N  
ATOM  13126  CA  GLY A 844       8.086 -16.166  -8.912  1.00  0.070          C  
ATOM  13127  C   GLY A 844       8.596 -15.312 -10.080  1.00  0.080          C  
ATOM  13128  O   GLY A 844       8.673 -15.783 -11.216  1.00  0.080          O  
ATOM  13129  H   GLY A 844       7.540 -15.122  -7.104  1.00  0.080          H  
ATOM  13130 1HA  GLY A 844       8.577 -17.139  -8.923  1.00  0.080          H  
ATOM  13131 2HA  GLY A 844       7.019 -16.351  -9.036  1.00  0.080          H  
ATOM  13132  N   LYS A 845       8.908 -14.047  -9.799  1.00  0.080          N  
ATOM  13133  CA  LYS A 845       9.418 -13.119 -10.793  1.00  0.090          C  
ATOM  13134  C   LYS A 845      10.888 -13.410 -11.066  1.00  0.080          C  
ATOM  13135  O   LYS A 845      11.650 -13.679 -10.145  1.00  0.100          O  
ATOM  13136  CB  LYS A 845       9.239 -11.677 -10.312  1.00  0.120          C  
ATOM  13137  CG  LYS A 845       9.641 -10.603 -11.322  1.00  0.120          C  
ATOM  13138  CD  LYS A 845       9.334  -9.199 -10.805  1.00  0.120          C  
ATOM  13139  CE  LYS A 845       9.743  -8.138 -11.825  1.00  0.120          C  
ATOM  13140  NZ  LYS A 845       9.458  -6.758 -11.342  1.00  0.120          N  
ATOM  13141  H   LYS A 845       8.805 -13.732  -8.835  1.00  0.100          H  
ATOM  13142  HA  LYS A 845       8.866 -13.260 -11.723  1.00  0.110          H  
ATOM  13143 1HB  LYS A 845       8.196 -11.514 -10.040  1.00  0.150          H  
ATOM  13144 2HB  LYS A 845       9.836 -11.527  -9.415  1.00  0.150          H  
ATOM  13145 1HG  LYS A 845      10.713 -10.666 -11.516  1.00  0.150          H  
ATOM  13146 2HG  LYS A 845       9.110 -10.765 -12.259  1.00  0.150          H  
ATOM  13147 1HD  LYS A 845       8.265  -9.108 -10.602  1.00  0.150          H  
ATOM  13148 2HD  LYS A 845       9.880  -9.031  -9.876  1.00  0.150          H  
ATOM  13149 1HE  LYS A 845      10.810  -8.230 -12.024  1.00  0.150          H  
ATOM  13150 2HE  LYS A 845       9.196  -8.306 -12.752  1.00  0.150          H  
ATOM  13151 1HZ  LYS A 845       9.742  -6.089 -12.046  1.00  0.150          H  
ATOM  13152 2HZ  LYS A 845       8.468  -6.661 -11.167  1.00  0.150          H  
ATOM  13153 3HZ  LYS A 845       9.969  -6.585 -10.489  1.00  0.150          H  
ATOM  13154  N   SER A 846      11.296 -13.334 -12.328  1.00  0.090          N  
ATOM  13155  CA  SER A 846      12.697 -13.536 -12.688  1.00  0.100          C  
ATOM  13156  C   SER A 846      13.340 -14.816 -12.110  1.00  0.090          C  
ATOM  13157  O   SER A 846      14.310 -14.713 -11.354  1.00  0.090          O  
ATOM  13158  CB  SER A 846      13.520 -12.323 -12.284  1.00  0.140          C  
ATOM  13159  OG  SER A 846      13.087 -11.166 -12.961  1.00  0.140          O  
ATOM  13160  H   SER A 846      10.627 -13.109 -13.049  1.00  0.110          H  
ATOM  13161  HA  SER A 846      12.748 -13.608 -13.775  1.00  0.120          H  
ATOM  13162 1HB  SER A 846      13.445 -12.167 -11.208  1.00  0.160          H  
ATOM  13163 2HB  SER A 846      14.569 -12.507 -12.513  1.00  0.160          H  
ATOM  13164  HG  SER A 846      13.657 -10.458 -12.655  1.00  0.160          H  
ATOM  13165  N   PRO A 847      12.815 -16.032 -12.402  1.00  0.090          N  
ATOM  13166  CA  PRO A 847      13.305 -17.305 -11.888  1.00  0.090          C  
ATOM  13167  C   PRO A 847      14.769 -17.519 -12.239  1.00  0.100          C  
ATOM  13168  O   PRO A 847      15.249 -17.019 -13.262  1.00  0.120          O  
ATOM  13169  CB  PRO A 847      12.443 -18.335 -12.628  1.00  0.140          C  
ATOM  13170  CG  PRO A 847      11.198 -17.591 -13.010  1.00  0.140          C  
ATOM  13171  CD  PRO A 847      11.664 -16.194 -13.338  1.00  0.140          C  
ATOM  13172  HA  PRO A 847      13.149 -17.357 -10.802  1.00  0.110          H  
ATOM  13173 1HB  PRO A 847      12.996 -18.730 -13.495  1.00  0.160          H  
ATOM  13174 2HB  PRO A 847      12.250 -19.192 -11.963  1.00  0.160          H  
ATOM  13175 1HG  PRO A 847      10.693 -18.085 -13.858  1.00  0.160          H  
ATOM  13176 2HG  PRO A 847      10.483 -17.589 -12.170  1.00  0.160          H  
ATOM  13177 1HD  PRO A 847      11.993 -16.118 -14.382  1.00  0.160          H  
ATOM  13178 2HD  PRO A 847      10.817 -15.573 -13.125  1.00  0.160          H  
ATOM  13179  N   SER A 848      15.472 -18.213 -11.353  1.00  0.110          N  
ATOM  13180  CA  SER A 848      16.879 -18.541 -11.501  1.00  0.130          C  
ATOM  13181  C   SER A 848      16.993 -19.867 -12.245  1.00  0.130          C  
ATOM  13182  O   SER A 848      16.018 -20.616 -12.344  1.00  0.260          O  
ATOM  13183  CB  SER A 848      17.548 -18.613 -10.141  1.00  0.170          C  
ATOM  13184  OG  SER A 848      17.152 -19.748  -9.440  1.00  0.170          O  
ATOM  13185  H   SER A 848      14.969 -18.625 -10.565  1.00  0.130          H  
ATOM  13186  HA  SER A 848      17.363 -17.764 -12.093  1.00  0.160          H  
ATOM  13187 1HB  SER A 848      18.629 -18.604 -10.251  1.00  0.210          H  
ATOM  13188 2HB  SER A 848      17.266 -17.727  -9.571  1.00  0.210          H  
ATOM  13189  HG  SER A 848      17.261 -19.531  -8.505  1.00  0.210          H  
ATOM  13190  N   THR A 849      18.201 -20.231 -12.665  1.00  0.120          N  
ATOM  13191  CA  THR A 849      18.430 -21.483 -13.383  1.00  0.130          C  
ATOM  13192  C   THR A 849      17.760 -22.702 -12.727  1.00  0.110          C  
ATOM  13193  O   THR A 849      17.216 -23.560 -13.428  1.00  0.110          O  
ATOM  13194  CB  THR A 849      19.948 -21.747 -13.507  1.00  0.180          C  
ATOM  13195  OG1 THR A 849      20.567 -20.642 -14.187  1.00  0.180          O  
ATOM  13196  CG2 THR A 849      20.195 -23.020 -14.321  1.00  0.180          C  
ATOM  13197  H   THR A 849      18.983 -19.604 -12.545  1.00  0.140          H  
ATOM  13198  HA  THR A 849      18.016 -21.375 -14.386  1.00  0.160          H  
ATOM  13199  HB  THR A 849      20.386 -21.854 -12.514  1.00  0.210          H  
ATOM  13200  HG1 THR A 849      21.525 -20.738 -14.153  1.00  0.210          H  
ATOM  13201 1HG2 THR A 849      21.267 -23.185 -14.411  1.00  0.210          H  
ATOM  13202 2HG2 THR A 849      19.745 -23.880 -13.838  1.00  0.210          H  
ATOM  13203 3HG2 THR A 849      19.762 -22.902 -15.313  1.00  0.210          H  
ATOM  13204  N   THR A 850      17.844 -22.816 -11.399  1.00  0.110          N  
ATOM  13205  CA  THR A 850      17.274 -23.962 -10.697  1.00  0.100          C  
ATOM  13206  C   THR A 850      16.256 -23.564  -9.623  1.00  0.100          C  
ATOM  13207  O   THR A 850      16.085 -24.298  -8.649  1.00  0.130          O  
ATOM  13208  CB  THR A 850      18.355 -24.816 -10.010  1.00  0.140          C  
ATOM  13209  OG1 THR A 850      19.061 -24.020  -9.056  1.00  0.140          O  
ATOM  13210  CG2 THR A 850      19.333 -25.327 -11.040  1.00  0.140          C  
ATOM  13211  H   THR A 850      18.300 -22.089 -10.868  1.00  0.130          H  
ATOM  13212  HA  THR A 850      16.755 -24.586 -11.423  1.00  0.120          H  
ATOM  13213  HB  THR A 850      17.889 -25.661  -9.506  1.00  0.170          H  
ATOM  13214  HG1 THR A 850      18.465 -23.880  -8.297  1.00  0.170          H  
ATOM  13215 1HG2 THR A 850      20.084 -25.934 -10.550  1.00  0.170          H  
ATOM  13216 2HG2 THR A 850      18.801 -25.930 -11.775  1.00  0.170          H  
ATOM  13217 3HG2 THR A 850      19.811 -24.492 -11.534  1.00  0.170          H  
ATOM  13218  N   GLY A 851      15.618 -22.395  -9.735  1.00  0.100          N  
ATOM  13219  CA  GLY A 851      14.702 -21.990  -8.655  1.00  0.090          C  
ATOM  13220  C   GLY A 851      13.988 -20.643  -8.829  1.00  0.090          C  
ATOM  13221  O   GLY A 851      13.780 -20.146  -9.935  1.00  0.100          O  
ATOM  13222  H   GLY A 851      15.751 -21.820 -10.576  1.00  0.120          H  
ATOM  13223 1HA  GLY A 851      13.950 -22.768  -8.529  1.00  0.110          H  
ATOM  13224 2HA  GLY A 851      15.263 -21.962  -7.721  1.00  0.110          H  
ATOM  13225  N   ALA A 852      13.508 -20.108  -7.714  1.00  0.080          N  
ATOM  13226  CA  ALA A 852      12.751 -18.865  -7.665  1.00  0.080          C  
ATOM  13227  C   ALA A 852      13.706 -17.693  -7.795  1.00  0.080          C  
ATOM  13228  O   ALA A 852      14.920 -17.859  -7.635  1.00  0.080          O  
ATOM  13229  CB  ALA A 852      11.956 -18.781  -6.377  1.00  0.110          C  
ATOM  13230  H   ALA A 852      13.719 -20.554  -6.823  1.00  0.100          H  
ATOM  13231  HA  ALA A 852      12.064 -18.833  -8.509  1.00  0.100          H  
ATOM  13232 1HB  ALA A 852      11.405 -17.852  -6.358  1.00  0.130          H  
ATOM  13233 2HB  ALA A 852      11.275 -19.613  -6.319  1.00  0.130          H  
ATOM  13234 3HB  ALA A 852      12.630 -18.809  -5.541  1.00  0.130          H  
ATOM  13235  N   GLY A 853      13.176 -16.516  -8.101  1.00  0.070          N  
ATOM  13236  CA  GLY A 853      14.013 -15.343  -8.176  1.00  0.080          C  
ATOM  13237  C   GLY A 853      14.252 -14.907  -6.745  1.00  0.070          C  
ATOM  13238  O   GLY A 853      13.751 -15.555  -5.818  1.00  0.070          O  
ATOM  13239  H   GLY A 853      12.173 -16.404  -8.229  1.00  0.080          H  
ATOM  13240 1HA  GLY A 853      14.951 -15.574  -8.683  1.00  0.100          H  
ATOM  13241 2HA  GLY A 853      13.508 -14.558  -8.739  1.00  0.100          H  
ATOM  13242  N   SER A 854      14.969 -13.802  -6.559  1.00  0.070          N  
ATOM  13243  CA  SER A 854      15.308 -13.314  -5.221  1.00  0.070          C  
ATOM  13244  C   SER A 854      15.545 -11.822  -5.169  1.00  0.070          C  
ATOM  13245  O   SER A 854      16.239 -11.263  -6.020  1.00  0.070          O  
ATOM  13246  CB  SER A 854      16.572 -13.990  -4.729  1.00  0.100          C  
ATOM  13247  OG  SER A 854      16.987 -13.439  -3.502  1.00  0.100          O  
ATOM  13248  H   SER A 854      15.311 -13.313  -7.378  1.00  0.080          H  
ATOM  13249  HA  SER A 854      14.484 -13.552  -4.544  1.00  0.080          H  
ATOM  13250 1HB  SER A 854      16.396 -15.060  -4.609  1.00  0.120          H  
ATOM  13251 2HB  SER A 854      17.357 -13.864  -5.470  1.00  0.120          H  
ATOM  13252  HG  SER A 854      16.481 -13.910  -2.806  1.00  0.120          H  
ATOM  13253  N   GLU A 855      15.009 -11.179  -4.131  1.00  0.060          N  
ATOM  13254  CA  GLU A 855      15.228  -9.750  -3.907  1.00  0.060          C  
ATOM  13255  C   GLU A 855      16.393  -9.486  -2.924  1.00  0.060          C  
ATOM  13256  O   GLU A 855      16.597  -8.347  -2.476  1.00  0.050          O  
ATOM  13257  CB  GLU A 855      13.939  -9.068  -3.439  1.00  0.080          C  
ATOM  13258  CG  GLU A 855      12.794  -9.135  -4.461  1.00  0.080          C  
ATOM  13259  CD  GLU A 855      11.583  -8.347  -4.044  1.00  0.080          C  
ATOM  13260  OE1 GLU A 855      11.665  -7.672  -3.060  1.00  0.080          O  
ATOM  13261  OE2 GLU A 855      10.571  -8.413  -4.708  1.00  0.080          O  
ATOM  13262  H   GLU A 855      14.395 -11.702  -3.495  1.00  0.070          H  
ATOM  13263  HA  GLU A 855      15.499  -9.299  -4.861  1.00  0.070          H  
ATOM  13264 1HB  GLU A 855      13.592  -9.530  -2.528  1.00  0.100          H  
ATOM  13265 2HB  GLU A 855      14.139  -8.019  -3.220  1.00  0.100          H  
ATOM  13266 1HG  GLU A 855      13.153  -8.760  -5.418  1.00  0.100          H  
ATOM  13267 2HG  GLU A 855      12.509 -10.181  -4.595  1.00  0.100          H  
ATOM  13268  N   GLY A 856      17.124 -10.545  -2.569  1.00  0.060          N  
ATOM  13269  CA  GLY A 856      18.258 -10.461  -1.655  1.00  0.060          C  
ATOM  13270  C   GLY A 856      17.839 -10.525  -0.193  1.00  0.060          C  
ATOM  13271  O   GLY A 856      16.648 -10.563   0.140  1.00  0.060          O  
ATOM  13272  H   GLY A 856      16.904 -11.452  -2.986  1.00  0.070          H  
ATOM  13273 1HA  GLY A 856      18.941 -11.284  -1.867  1.00  0.070          H  
ATOM  13274 2HA  GLY A 856      18.808  -9.541  -1.838  1.00  0.070          H  
ATOM  13275  N   ALA A 857      18.816 -10.551   0.709  1.00  0.060          N  
ATOM  13276  CA  ALA A 857      18.427 -10.632   2.102  1.00  0.060          C  
ATOM  13277  C   ALA A 857      17.585  -9.431   2.451  1.00  0.050          C  
ATOM  13278  O   ALA A 857      17.962  -8.292   2.157  1.00  0.050          O  
ATOM  13279  CB  ALA A 857      19.635 -10.698   3.012  1.00  0.080          C  
ATOM  13280  H   ALA A 857      19.786 -10.514   0.432  1.00  0.070          H  
ATOM  13281  HA  ALA A 857      17.822 -11.524   2.238  1.00  0.070          H  
ATOM  13282 1HB  ALA A 857      19.299 -10.755   4.035  1.00  0.100          H  
ATOM  13283 2HB  ALA A 857      20.223 -11.574   2.770  1.00  0.100          H  
ATOM  13284 3HB  ALA A 857      20.228  -9.805   2.879  1.00  0.100          H  
ATOM  13285  N   LEU A 858      16.479  -9.694   3.126  1.00  0.040          N  
ATOM  13286  CA  LEU A 858      15.552  -8.712   3.630  1.00  0.040          C  
ATOM  13287  C   LEU A 858      14.980  -7.802   2.547  1.00  0.040          C  
ATOM  13288  O   LEU A 858      14.450  -6.740   2.873  1.00  0.050          O  
ATOM  13289  CB  LEU A 858      16.295  -7.897   4.711  1.00  0.060          C  
ATOM  13290  CG  LEU A 858      16.896  -8.754   5.891  1.00  0.060          C  
ATOM  13291  CD1 LEU A 858      17.807  -7.888   6.748  1.00  0.060          C  
ATOM  13292  CD2 LEU A 858      15.755  -9.307   6.753  1.00  0.060          C  
ATOM  13293  H   LEU A 858      16.255 -10.673   3.281  1.00  0.050          H  
ATOM  13294  HA  LEU A 858      14.729  -9.248   4.077  1.00  0.050          H  
ATOM  13295 1HB  LEU A 858      17.106  -7.342   4.251  1.00  0.070          H  
ATOM  13296 2HB  LEU A 858      15.598  -7.179   5.140  1.00  0.070          H  
ATOM  13297  HG  LEU A 858      17.481  -9.577   5.484  1.00  0.070          H  
ATOM  13298 1HD1 LEU A 858      18.231  -8.482   7.563  1.00  0.070          H  
ATOM  13299 2HD1 LEU A 858      18.612  -7.509   6.122  1.00  0.070          H  
ATOM  13300 3HD1 LEU A 858      17.242  -7.053   7.166  1.00  0.070          H  
ATOM  13301 1HD2 LEU A 858      16.168  -9.903   7.569  1.00  0.070          H  
ATOM  13302 2HD2 LEU A 858      15.179  -8.478   7.168  1.00  0.070          H  
ATOM  13303 3HD2 LEU A 858      15.105  -9.916   6.158  1.00  0.070          H  
ATOM  13304  N   THR A 859      15.069  -8.223   1.260  1.00  0.060          N  
ATOM  13305  CA  THR A 859      14.597  -7.498   0.061  1.00  0.050          C  
ATOM  13306  C   THR A 859      15.497  -6.302  -0.263  1.00  0.100          C  
ATOM  13307  O   THR A 859      15.189  -5.472  -1.124  1.00  0.260          O  
ATOM  13308  CB  THR A 859      13.122  -7.056   0.118  1.00  0.070          C  
ATOM  13309  OG1 THR A 859      12.994  -5.895   0.939  1.00  0.070          O  
ATOM  13310  CG2 THR A 859      12.225  -8.173   0.591  1.00  0.070          C  
ATOM  13311  H   THR A 859      15.531  -9.124   1.088  1.00  0.070          H  
ATOM  13312  HA  THR A 859      14.672  -8.187  -0.776  1.00  0.060          H  
ATOM  13313  HB  THR A 859      12.803  -6.788  -0.891  1.00  0.090          H  
ATOM  13314  HG1 THR A 859      13.399  -6.079   1.795  1.00  0.090          H  
ATOM  13315 1HG2 THR A 859      11.217  -7.824   0.583  1.00  0.090          H  
ATOM  13316 2HG2 THR A 859      12.323  -9.013  -0.082  1.00  0.090          H  
ATOM  13317 3HG2 THR A 859      12.490  -8.486   1.580  1.00  0.090          H  
ATOM  13318  N   LYS A 860      16.592  -6.176   0.485  1.00  0.070          N  
ATOM  13319  CA  LYS A 860      17.521  -5.072   0.388  1.00  0.080          C  
ATOM  13320  C   LYS A 860      18.624  -5.238  -0.659  1.00  0.070          C  
ATOM  13321  O   LYS A 860      19.511  -4.386  -0.746  1.00  0.070          O  
ATOM  13322  CB  LYS A 860      18.189  -4.826   1.740  1.00  0.110          C  
ATOM  13323  CG  LYS A 860      17.244  -4.347   2.823  1.00  0.110          C  
ATOM  13324  CD  LYS A 860      17.942  -4.164   4.186  1.00  0.110          C  
ATOM  13325  CE  LYS A 860      18.913  -2.968   4.188  1.00  0.110          C  
ATOM  13326  NZ  LYS A 860      19.405  -2.664   5.541  1.00  0.110          N  
ATOM  13327  H   LYS A 860      16.811  -6.915   1.159  1.00  0.080          H  
ATOM  13328  HA  LYS A 860      16.938  -4.193   0.154  1.00  0.100          H  
ATOM  13329 1HB  LYS A 860      18.661  -5.750   2.085  1.00  0.130          H  
ATOM  13330 2HB  LYS A 860      18.966  -4.087   1.611  1.00  0.130          H  
ATOM  13331 1HG  LYS A 860      16.801  -3.400   2.517  1.00  0.130          H  
ATOM  13332 2HG  LYS A 860      16.442  -5.072   2.940  1.00  0.130          H  
ATOM  13333 1HD  LYS A 860      17.192  -4.004   4.964  1.00  0.130          H  
ATOM  13334 2HD  LYS A 860      18.505  -5.066   4.434  1.00  0.130          H  
ATOM  13335 1HE  LYS A 860      19.771  -3.186   3.562  1.00  0.130          H  
ATOM  13336 2HE  LYS A 860      18.398  -2.087   3.799  1.00  0.130          H  
ATOM  13337 1HZ  LYS A 860      20.042  -1.868   5.508  1.00  0.130          H  
ATOM  13338 2HZ  LYS A 860      18.610  -2.446   6.138  1.00  0.130          H  
ATOM  13339 3HZ  LYS A 860      19.907  -3.452   5.944  1.00  0.130          H  
ATOM  13340  N   GLY A 861      18.601  -6.295  -1.471  1.00  0.080          N  
ATOM  13341  CA  GLY A 861      19.676  -6.521  -2.430  1.00  0.100          C  
ATOM  13342  C   GLY A 861      20.036  -5.274  -3.249  1.00  0.110          C  
ATOM  13343  O   GLY A 861      21.208  -4.903  -3.297  1.00  0.170          O  
ATOM  13344  H   GLY A 861      17.823  -6.958  -1.452  1.00  0.100          H  
ATOM  13345 1HA  GLY A 861      20.560  -6.852  -1.883  1.00  0.120          H  
ATOM  13346 2HA  GLY A 861      19.410  -7.345  -3.091  1.00  0.120          H  
ATOM  13347  N   PRO A 862      19.073  -4.630  -3.932  1.00  0.100          N  
ATOM  13348  CA  PRO A 862      19.204  -3.434  -4.767  1.00  0.100          C  
ATOM  13349  C   PRO A 862      19.567  -2.147  -4.010  1.00  0.190          C  
ATOM  13350  O   PRO A 862      19.799  -1.092  -4.638  1.00  0.370          O  
ATOM  13351  CB  PRO A 862      17.802  -3.309  -5.383  1.00  0.150          C  
ATOM  13352  CG  PRO A 862      17.180  -4.685  -5.261  1.00  0.150          C  
ATOM  13353  CD  PRO A 862      17.702  -5.230  -3.992  1.00  0.150          C  
ATOM  13354  HA  PRO A 862      19.949  -3.635  -5.552  1.00  0.120          H  
ATOM  13355 1HB  PRO A 862      17.230  -2.540  -4.842  1.00  0.180          H  
ATOM  13356 2HB  PRO A 862      17.881  -2.981  -6.424  1.00  0.180          H  
ATOM  13357 1HG  PRO A 862      16.080  -4.608  -5.265  1.00  0.180          H  
ATOM  13358 2HG  PRO A 862      17.455  -5.308  -6.112  1.00  0.180          H  
ATOM  13359 1HD  PRO A 862      17.069  -4.885  -3.165  1.00  0.180          H  
ATOM  13360 2HD  PRO A 862      17.713  -6.321  -4.069  1.00  0.180          H  
ATOM  13361  N   PHE A 863      19.534  -2.214  -2.678  1.00  0.110          N  
ATOM  13362  CA  PHE A 863      19.735  -1.059  -1.839  1.00  0.170          C  
ATOM  13363  C   PHE A 863      20.995  -1.142  -0.960  1.00  0.210          C  
ATOM  13364  O   PHE A 863      21.589  -0.122  -0.651  1.00  0.510          O  
ATOM  13365  CB  PHE A 863      18.546  -0.992  -0.910  1.00  0.210          C  
ATOM  13366  CG  PHE A 863      17.206  -1.013  -1.600  1.00  0.210          C  
ATOM  13367  CD1 PHE A 863      16.618  -2.231  -1.854  1.00  0.210          C  
ATOM  13368  CD2 PHE A 863      16.509   0.107  -1.924  1.00  0.210          C  
ATOM  13369  CE1 PHE A 863      15.385  -2.350  -2.402  1.00  0.210          C  
ATOM  13370  CE2 PHE A 863      15.230  -0.016  -2.468  1.00  0.210          C  
ATOM  13371  CZ  PHE A 863      14.684  -1.245  -2.703  1.00  0.210          C  
ATOM  13372  H   PHE A 863      19.377  -3.096  -2.199  1.00  0.130          H  
ATOM  13373  HA  PHE A 863      19.789  -0.170  -2.467  1.00  0.200          H  
ATOM  13374 1HB  PHE A 863      18.585  -1.836  -0.219  1.00  0.260          H  
ATOM  13375 2HB  PHE A 863      18.606  -0.078  -0.313  1.00  0.260          H  
ATOM  13376  HD1 PHE A 863      17.152  -3.110  -1.617  1.00  0.260          H  
ATOM  13377  HD2 PHE A 863      16.943   1.095  -1.728  1.00  0.260          H  
ATOM  13378  HE1 PHE A 863      14.962  -3.346  -2.576  1.00  0.260          H  
ATOM  13379  HE2 PHE A 863      14.643   0.853  -2.689  1.00  0.260          H  
ATOM  13380  HZ  PHE A 863      13.685  -1.333  -3.123  1.00  0.260          H  
ATOM  13381  N   ASN A 864      21.406  -2.337  -0.554  1.00  0.150          N  
ATOM  13382  CA  ASN A 864      22.527  -2.510   0.373  1.00  0.130          C  
ATOM  13383  C   ASN A 864      23.912  -2.530  -0.293  1.00  0.120          C  
ATOM  13384  O   ASN A 864      24.231  -3.439  -1.056  1.00  0.210          O  
ATOM  13385  CB  ASN A 864      22.350  -3.777   1.189  1.00  0.190          C  
ATOM  13386  CG  ASN A 864      23.377  -3.893   2.286  1.00  0.190          C  
ATOM  13387  OD1 ASN A 864      24.163  -2.940   2.490  1.00  0.190          O  
ATOM  13388  ND2 ASN A 864      23.375  -5.001   2.989  1.00  0.190          N  
ATOM  13389  H   ASN A 864      20.881  -3.161  -0.836  1.00  0.180          H  
ATOM  13390  HA  ASN A 864      22.521  -1.663   1.058  1.00  0.160          H  
ATOM  13391 1HB  ASN A 864      21.358  -3.791   1.627  1.00  0.230          H  
ATOM  13392 2HB  ASN A 864      22.429  -4.645   0.532  1.00  0.230          H  
ATOM  13393 1HD2 ASN A 864      24.025  -5.122   3.750  1.00  0.230          H  
ATOM  13394 2HD2 ASN A 864      22.713  -5.715   2.783  1.00  0.230          H  
ATOM  13395  N   ALA A 865      24.735  -1.510  -0.012  1.00  0.120          N  
ATOM  13396  CA  ALA A 865      26.077  -1.408  -0.604  1.00  0.170          C  
ATOM  13397  C   ALA A 865      27.090  -2.313   0.094  1.00  0.160          C  
ATOM  13398  O   ALA A 865      28.198  -2.470  -0.406  1.00  0.280          O  
ATOM  13399  CB  ALA A 865      26.607   0.026  -0.529  1.00  0.220          C  
ATOM  13400  H   ALA A 865      24.411  -0.811   0.642  1.00  0.140          H  
ATOM  13401  HA  ALA A 865      26.009  -1.727  -1.640  1.00  0.200          H  
ATOM  13402 1HB  ALA A 865      27.584   0.071  -0.998  1.00  0.260          H  
ATOM  13403 2HB  ALA A 865      25.945   0.711  -1.036  1.00  0.260          H  
ATOM  13404 3HB  ALA A 865      26.689   0.325   0.516  1.00  0.260          H  
ATOM  13405  N   LEU A 866      26.736  -2.832   1.262  1.00  0.090          N  
ATOM  13406  CA  LEU A 866      27.604  -3.647   2.105  1.00  0.100          C  
ATOM  13407  C   LEU A 866      27.187  -5.119   2.050  1.00  0.090          C  
ATOM  13408  O   LEU A 866      26.140  -5.429   1.491  1.00  0.090          O  
ATOM  13409  CB  LEU A 866      27.550  -3.108   3.554  1.00  0.140          C  
ATOM  13410  CG  LEU A 866      27.945  -1.605   3.756  1.00  0.140          C  
ATOM  13411  CD1 LEU A 866      27.782  -1.233   5.244  1.00  0.140          C  
ATOM  13412  CD2 LEU A 866      29.373  -1.386   3.289  1.00  0.140          C  
ATOM  13413  H   LEU A 866      25.783  -2.671   1.586  1.00  0.110          H  
ATOM  13414  HA  LEU A 866      28.609  -3.562   1.725  1.00  0.120          H  
ATOM  13415 1HB  LEU A 866      26.526  -3.225   3.914  1.00  0.160          H  
ATOM  13416 2HB  LEU A 866      28.185  -3.696   4.194  1.00  0.160          H  
ATOM  13417  HG  LEU A 866      27.278  -0.965   3.178  1.00  0.160          H  
ATOM  13418 1HD1 LEU A 866      28.043  -0.186   5.406  1.00  0.160          H  
ATOM  13419 2HD1 LEU A 866      26.754  -1.389   5.533  1.00  0.160          H  
ATOM  13420 3HD1 LEU A 866      28.427  -1.853   5.847  1.00  0.160          H  
ATOM  13421 1HD2 LEU A 866      29.653  -0.349   3.439  1.00  0.160          H  
ATOM  13422 2HD2 LEU A 866      30.030  -2.025   3.862  1.00  0.160          H  
ATOM  13423 3HD2 LEU A 866      29.472  -1.621   2.242  1.00  0.160          H  
ATOM  13424  N   PRO A 867      28.043  -6.075   2.467  1.00  0.100          N  
ATOM  13425  CA  PRO A 867      27.683  -7.478   2.585  1.00  0.100          C  
ATOM  13426  C   PRO A 867      26.429  -7.627   3.437  1.00  0.080          C  
ATOM  13427  O   PRO A 867      26.314  -7.064   4.520  1.00  0.090          O  
ATOM  13428  CB  PRO A 867      28.942  -8.073   3.233  1.00  0.150          C  
ATOM  13429  CG  PRO A 867      30.065  -7.195   2.718  1.00  0.150          C  
ATOM  13430  CD  PRO A 867      29.484  -5.790   2.686  1.00  0.150          C  
ATOM  13431  HA  PRO A 867      27.517  -7.927   1.605  1.00  0.120          H  
ATOM  13432 1HB  PRO A 867      28.857  -8.053   4.316  1.00  0.180          H  
ATOM  13433 2HB  PRO A 867      29.056  -9.135   2.932  1.00  0.180          H  
ATOM  13434 1HG  PRO A 867      30.948  -7.281   3.371  1.00  0.180          H  
ATOM  13435 2HG  PRO A 867      30.386  -7.531   1.714  1.00  0.180          H  
ATOM  13436 1HD  PRO A 867      29.660  -5.261   3.613  1.00  0.180          H  
ATOM  13437 2HD  PRO A 867      29.933  -5.275   1.822  1.00  0.180          H  
ATOM  13438  N   ALA A 868      25.511  -8.463   2.946  1.00  0.080          N  
ATOM  13439  CA  ALA A 868      24.200  -8.728   3.552  1.00  0.070          C  
ATOM  13440  C   ALA A 868      24.265  -9.107   5.010  1.00  0.060          C  
ATOM  13441  O   ALA A 868      23.395  -8.730   5.802  1.00  0.070          O  
ATOM  13442  CB  ALA A 868      23.510  -9.845   2.803  1.00  0.100          C  
ATOM  13443  H   ALA A 868      25.708  -8.907   2.060  1.00  0.100          H  
ATOM  13444  HA  ALA A 868      23.604  -7.819   3.471  1.00  0.080          H  
ATOM  13445 1HB  ALA A 868      22.533 -10.016   3.237  1.00  0.120          H  
ATOM  13446 2HB  ALA A 868      23.402  -9.574   1.755  1.00  0.120          H  
ATOM  13447 3HB  ALA A 868      24.100 -10.745   2.884  1.00  0.120          H  
ATOM  13448  N   VAL A 869      25.306  -9.829   5.370  1.00  0.070          N  
ATOM  13449  CA  VAL A 869      25.490 -10.333   6.709  1.00  0.090          C  
ATOM  13450  C   VAL A 869      25.465  -9.270   7.788  1.00  0.090          C  
ATOM  13451  O   VAL A 869      25.161  -9.584   8.935  1.00  0.120          O  
ATOM  13452  CB  VAL A 869      26.809 -11.079   6.765  1.00  0.120          C  
ATOM  13453  CG1 VAL A 869      28.008 -10.095   6.703  1.00  0.120          C  
ATOM  13454  CG2 VAL A 869      26.883 -11.928   7.953  1.00  0.120          C  
ATOM  13455  H   VAL A 869      25.966 -10.112   4.658  1.00  0.080          H  
ATOM  13456  HA  VAL A 869      24.695 -11.044   6.901  1.00  0.110          H  
ATOM  13457  HB  VAL A 869      26.837 -11.696   5.923  1.00  0.140          H  
ATOM  13458 1HG1 VAL A 869      28.916 -10.657   6.684  1.00  0.140          H  
ATOM  13459 2HG1 VAL A 869      27.938  -9.503   5.806  1.00  0.140          H  
ATOM  13460 3HG1 VAL A 869      28.025  -9.442   7.567  1.00  0.140          H  
ATOM  13461 1HG2 VAL A 869      27.817 -12.470   7.904  1.00  0.140          H  
ATOM  13462 2HG2 VAL A 869      26.860 -11.330   8.852  1.00  0.140          H  
ATOM  13463 3HG2 VAL A 869      26.048 -12.629   7.962  1.00  0.140          H  
ATOM  13464  N   TYR A 870      25.788  -8.017   7.467  1.00  0.090          N  
ATOM  13465  CA  TYR A 870      25.776  -7.013   8.513  1.00  0.120          C  
ATOM  13466  C   TYR A 870      24.337  -6.776   8.968  1.00  0.150          C  
ATOM  13467  O   TYR A 870      24.072  -6.589  10.166  1.00  0.300          O  
ATOM  13468  CB  TYR A 870      26.448  -5.726   8.017  1.00  0.160          C  
ATOM  13469  CG  TYR A 870      27.966  -5.874   7.858  1.00  0.160          C  
ATOM  13470  CD1 TYR A 870      28.541  -5.991   6.599  1.00  0.160          C  
ATOM  13471  CD2 TYR A 870      28.781  -5.901   8.973  1.00  0.160          C  
ATOM  13472  CE1 TYR A 870      29.905  -6.147   6.471  1.00  0.160          C  
ATOM  13473  CE2 TYR A 870      30.150  -6.040   8.814  1.00  0.160          C  
ATOM  13474  CZ  TYR A 870      30.697  -6.171   7.582  1.00  0.160          C  
ATOM  13475  OH  TYR A 870      32.055  -6.328   7.460  1.00  0.160          O  
ATOM  13476  H   TYR A 870      26.023  -7.757   6.501  1.00  0.110          H  
ATOM  13477  HA  TYR A 870      26.335  -7.394   9.368  1.00  0.140          H  
ATOM  13478 1HB  TYR A 870      26.024  -5.443   7.047  1.00  0.190          H  
ATOM  13479 2HB  TYR A 870      26.249  -4.913   8.715  1.00  0.190          H  
ATOM  13480  HD1 TYR A 870      27.928  -5.963   5.717  1.00  0.190          H  
ATOM  13481  HD2 TYR A 870      28.353  -5.801   9.970  1.00  0.190          H  
ATOM  13482  HE1 TYR A 870      30.356  -6.246   5.499  1.00  0.190          H  
ATOM  13483  HE2 TYR A 870      30.804  -6.043   9.668  1.00  0.190          H  
ATOM  13484  HH  TYR A 870      32.281  -6.455   6.533  1.00  0.190          H  
ATOM  13485  N   ASP A 871      23.401  -6.868   8.024  1.00  0.090          N  
ATOM  13486  CA  ASP A 871      22.008  -6.653   8.315  1.00  0.060          C  
ATOM  13487  C   ASP A 871      21.413  -7.907   8.877  1.00  0.060          C  
ATOM  13488  O   ASP A 871      20.564  -7.840   9.757  1.00  0.070          O  
ATOM  13489  CB  ASP A 871      21.271  -6.254   7.056  1.00  0.100          C  
ATOM  13490  CG  ASP A 871      21.640  -4.906   6.611  1.00  0.100          C  
ATOM  13491  OD1 ASP A 871      22.501  -4.749   5.792  1.00  0.100          O  
ATOM  13492  OD2 ASP A 871      20.966  -3.994   7.025  1.00  0.100          O  
ATOM  13493  H   ASP A 871      23.666  -7.098   7.069  1.00  0.110          H  
ATOM  13494  HA  ASP A 871      21.918  -5.855   9.053  1.00  0.070          H  
ATOM  13495 1HB  ASP A 871      21.483  -6.973   6.260  1.00  0.120          H  
ATOM  13496 2HB  ASP A 871      20.208  -6.272   7.254  1.00  0.120          H  
ATOM  13497  N   LEU A 872      21.865  -9.063   8.399  1.00  0.060          N  
ATOM  13498  CA  LEU A 872      21.323 -10.295   8.940  1.00  0.060          C  
ATOM  13499  C   LEU A 872      21.728 -10.465  10.393  1.00  0.070          C  
ATOM  13500  O   LEU A 872      20.910 -10.890  11.207  1.00  0.070          O  
ATOM  13501  CB  LEU A 872      21.780 -11.518   8.152  1.00  0.080          C  
ATOM  13502  CG  LEU A 872      21.237 -11.697   6.727  1.00  0.080          C  
ATOM  13503  CD1 LEU A 872      22.012 -12.850   6.071  1.00  0.080          C  
ATOM  13504  CD2 LEU A 872      19.694 -12.014   6.779  1.00  0.080          C  
ATOM  13505  H   LEU A 872      22.560  -9.054   7.647  1.00  0.070          H  
ATOM  13506  HA  LEU A 872      20.242 -10.233   8.905  1.00  0.070          H  
ATOM  13507 1HB  LEU A 872      22.857 -11.516   8.116  1.00  0.100          H  
ATOM  13508 2HB  LEU A 872      21.468 -12.394   8.707  1.00  0.100          H  
ATOM  13509  HG  LEU A 872      21.406 -10.790   6.139  1.00  0.100          H  
ATOM  13510 1HD1 LEU A 872      21.648 -12.994   5.062  1.00  0.100          H  
ATOM  13511 2HD1 LEU A 872      23.069 -12.610   6.038  1.00  0.100          H  
ATOM  13512 3HD1 LEU A 872      21.870 -13.768   6.642  1.00  0.100          H  
ATOM  13513 1HD2 LEU A 872      19.316 -12.167   5.778  1.00  0.100          H  
ATOM  13514 2HD2 LEU A 872      19.529 -12.920   7.363  1.00  0.100          H  
ATOM  13515 3HD2 LEU A 872      19.149 -11.193   7.233  1.00  0.100          H  
ATOM  13516  N   ASN A 873      22.976 -10.115  10.745  1.00  0.070          N  
ATOM  13517  CA  ASN A 873      23.400 -10.266  12.127  1.00  0.080          C  
ATOM  13518  C   ASN A 873      22.526  -9.372  13.012  1.00  0.070          C  
ATOM  13519  O   ASN A 873      22.014  -9.815  14.051  1.00  0.080          O  
ATOM  13520  CB  ASN A 873      24.884  -9.926  12.282  1.00  0.110          C  
ATOM  13521  CG  ASN A 873      25.880 -11.006  11.702  1.00  0.110          C  
ATOM  13522  OD1 ASN A 873      25.509 -12.144  11.380  1.00  0.110          O  
ATOM  13523  ND2 ASN A 873      27.136 -10.631  11.605  1.00  0.110          N  
ATOM  13524  H   ASN A 873      23.649  -9.792  10.046  1.00  0.080          H  
ATOM  13525  HA  ASN A 873      23.238 -11.295  12.442  1.00  0.100          H  
ATOM  13526 1HB  ASN A 873      25.079  -8.981  11.764  1.00  0.130          H  
ATOM  13527 2HB  ASN A 873      25.110  -9.762  13.326  1.00  0.130          H  
ATOM  13528 1HD2 ASN A 873      27.874 -11.254  11.245  1.00  0.130          H  
ATOM  13529 2HD2 ASN A 873      27.400  -9.706  11.898  1.00  0.130          H  
ATOM  13530  N   ALA A 874      22.313  -8.116  12.583  1.00  0.060          N  
ATOM  13531  CA  ALA A 874      21.471  -7.213  13.348  1.00  0.060          C  
ATOM  13532  C   ALA A 874      20.032  -7.720  13.427  1.00  0.060          C  
ATOM  13533  O   ALA A 874      19.432  -7.707  14.504  1.00  0.060          O  
ATOM  13534  CB  ALA A 874      21.494  -5.841  12.709  1.00  0.080          C  
ATOM  13535  H   ALA A 874      22.765  -7.771  11.728  1.00  0.070          H  
ATOM  13536  HA  ALA A 874      21.867  -7.151  14.360  1.00  0.070          H  
ATOM  13537 1HB  ALA A 874      20.890  -5.162  13.278  1.00  0.100          H  
ATOM  13538 2HB  ALA A 874      22.516  -5.471  12.666  1.00  0.100          H  
ATOM  13539 3HB  ALA A 874      21.093  -5.912  11.694  1.00  0.100          H  
ATOM  13540  N   ALA A 875      19.497  -8.221  12.302  1.00  0.060          N  
ATOM  13541  CA  ALA A 875      18.123  -8.698  12.241  1.00  0.060          C  
ATOM  13542  C   ALA A 875      17.881  -9.856  13.182  1.00  0.060          C  
ATOM  13543  O   ALA A 875      16.862  -9.871  13.883  1.00  0.060          O  
ATOM  13544  CB  ALA A 875      17.775  -9.136  10.827  1.00  0.080          C  
ATOM  13545  H   ALA A 875      20.030  -8.198  11.437  1.00  0.070          H  
ATOM  13546  HA  ALA A 875      17.471  -7.872  12.529  1.00  0.070          H  
ATOM  13547 1HB  ALA A 875      16.737  -9.456  10.786  1.00  0.100          H  
ATOM  13548 2HB  ALA A 875      17.926  -8.289  10.153  1.00  0.100          H  
ATOM  13549 3HB  ALA A 875      18.423  -9.957  10.533  1.00  0.100          H  
ATOM  13550  N   VAL A 876      18.835 -10.795  13.259  1.00  0.070          N  
ATOM  13551  CA  VAL A 876      18.659 -11.925  14.152  1.00  0.080          C  
ATOM  13552  C   VAL A 876      18.585 -11.447  15.557  1.00  0.070          C  
ATOM  13553  O   VAL A 876      17.717 -11.899  16.308  1.00  0.070          O  
ATOM  13554  CB  VAL A 876      19.767 -12.991  14.034  1.00  0.110          C  
ATOM  13555  CG1 VAL A 876      19.625 -14.051  15.174  1.00  0.110          C  
ATOM  13556  CG2 VAL A 876      19.634 -13.690  12.725  1.00  0.110          C  
ATOM  13557  H   VAL A 876      19.649 -10.741  12.635  1.00  0.080          H  
ATOM  13558  HA  VAL A 876      17.723 -12.399  13.927  1.00  0.100          H  
ATOM  13559  HB  VAL A 876      20.750 -12.511  14.108  1.00  0.130          H  
ATOM  13560 1HG1 VAL A 876      20.405 -14.808  15.064  1.00  0.130          H  
ATOM  13561 2HG1 VAL A 876      19.726 -13.583  16.153  1.00  0.130          H  
ATOM  13562 3HG1 VAL A 876      18.645 -14.522  15.099  1.00  0.130          H  
ATOM  13563 1HG2 VAL A 876      20.394 -14.440  12.652  1.00  0.130          H  
ATOM  13564 2HG2 VAL A 876      18.695 -14.155  12.674  1.00  0.130          H  
ATOM  13565 3HG2 VAL A 876      19.725 -12.982  11.909  1.00  0.130          H  
ATOM  13566  N   LEU A 877      19.484 -10.547  15.936  1.00  0.080          N  
ATOM  13567  CA  LEU A 877      19.431 -10.037  17.278  1.00  0.080          C  
ATOM  13568  C   LEU A 877      18.141  -9.296  17.545  1.00  0.070          C  
ATOM  13569  O   LEU A 877      17.562  -9.443  18.614  1.00  0.080          O  
ATOM  13570  CB  LEU A 877      20.626  -9.136  17.546  1.00  0.110          C  
ATOM  13571  CG  LEU A 877      21.979  -9.794  17.672  1.00  0.110          C  
ATOM  13572  CD1 LEU A 877      23.012  -8.711  17.755  1.00  0.110          C  
ATOM  13573  CD2 LEU A 877      22.006 -10.657  18.918  1.00  0.110          C  
ATOM  13574  H   LEU A 877      20.210 -10.230  15.281  1.00  0.100          H  
ATOM  13575  HA  LEU A 877      19.445 -10.880  17.954  1.00  0.100          H  
ATOM  13576 1HB  LEU A 877      20.704  -8.458  16.704  1.00  0.130          H  
ATOM  13577 2HB  LEU A 877      20.445  -8.560  18.423  1.00  0.130          H  
ATOM  13578  HG  LEU A 877      22.190 -10.404  16.790  1.00  0.130          H  
ATOM  13579 1HD1 LEU A 877      23.985  -9.148  17.848  1.00  0.130          H  
ATOM  13580 2HD1 LEU A 877      22.976  -8.097  16.855  1.00  0.130          H  
ATOM  13581 3HD1 LEU A 877      22.820  -8.087  18.621  1.00  0.130          H  
ATOM  13582 1HD2 LEU A 877      22.968 -11.112  19.037  1.00  0.130          H  
ATOM  13583 2HD2 LEU A 877      21.795 -10.043  19.787  1.00  0.130          H  
ATOM  13584 3HD2 LEU A 877      21.274 -11.438  18.846  1.00  0.130          H  
ATOM  13585  N   SER A 878      17.618  -8.531  16.589  1.00  0.060          N  
ATOM  13586  CA  SER A 878      16.377  -7.832  16.879  1.00  0.060          C  
ATOM  13587  C   SER A 878      15.277  -8.816  17.242  1.00  0.060          C  
ATOM  13588  O   SER A 878      14.592  -8.639  18.254  1.00  0.080          O  
ATOM  13589  CB  SER A 878      15.931  -7.011  15.674  1.00  0.080          C  
ATOM  13590  OG  SER A 878      16.826  -5.968  15.415  1.00  0.080          O  
ATOM  13591  H   SER A 878      18.119  -8.362  15.709  1.00  0.070          H  
ATOM  13592  HA  SER A 878      16.537  -7.174  17.730  1.00  0.070          H  
ATOM  13593 1HB  SER A 878      15.869  -7.657  14.801  1.00  0.100          H  
ATOM  13594 2HB  SER A 878      14.939  -6.607  15.855  1.00  0.100          H  
ATOM  13595  HG  SER A 878      16.584  -5.584  14.544  1.00  0.100          H  
ATOM  13596  N   TYR A 879      15.153  -9.914  16.494  1.00  0.060          N  
ATOM  13597  CA  TYR A 879      14.095 -10.866  16.813  1.00  0.070          C  
ATOM  13598  C   TYR A 879      14.389 -11.676  18.070  1.00  0.080          C  
ATOM  13599  O   TYR A 879      13.499 -11.884  18.903  1.00  0.100          O  
ATOM  13600  CB  TYR A 879      13.864 -11.851  15.670  1.00  0.090          C  
ATOM  13601  CG  TYR A 879      13.128 -11.344  14.482  1.00  0.090          C  
ATOM  13602  CD1 TYR A 879      13.812 -10.876  13.389  1.00  0.090          C  
ATOM  13603  CD2 TYR A 879      11.747 -11.383  14.477  1.00  0.090          C  
ATOM  13604  CE1 TYR A 879      13.149 -10.425  12.299  1.00  0.090          C  
ATOM  13605  CE2 TYR A 879      11.069 -10.934  13.386  1.00  0.090          C  
ATOM  13606  CZ  TYR A 879      11.779 -10.443  12.289  1.00  0.090          C  
ATOM  13607  OH  TYR A 879      11.134  -9.961  11.189  1.00  0.090          O  
ATOM  13608  H   TYR A 879      15.758 -10.025  15.670  1.00  0.070          H  
ATOM  13609  HA  TYR A 879      13.176 -10.307  16.985  1.00  0.080          H  
ATOM  13610 1HB  TYR A 879      14.823 -12.259  15.342  1.00  0.110          H  
ATOM  13611 2HB  TYR A 879      13.281 -12.648  16.065  1.00  0.110          H  
ATOM  13612  HD1 TYR A 879      14.876 -10.861  13.395  1.00  0.110          H  
ATOM  13613  HD2 TYR A 879      11.202 -11.771  15.339  1.00  0.110          H  
ATOM  13614  HE1 TYR A 879      13.703 -10.046  11.439  1.00  0.110          H  
ATOM  13615  HE2 TYR A 879       9.985 -10.964  13.387  1.00  0.110          H  
ATOM  13616  HH  TYR A 879      11.777  -9.783  10.497  1.00  0.110          H  
ATOM  13617  N   ALA A 880      15.632 -12.150  18.231  1.00  0.080          N  
ATOM  13618  CA  ALA A 880      15.956 -12.962  19.395  1.00  0.090          C  
ATOM  13619  C   ALA A 880      15.894 -12.152  20.687  1.00  0.100          C  
ATOM  13620  O   ALA A 880      15.242 -12.555  21.648  1.00  0.170          O  
ATOM  13621  CB  ALA A 880      17.351 -13.570  19.246  1.00  0.120          C  
ATOM  13622  H   ALA A 880      16.353 -11.960  17.531  1.00  0.100          H  
ATOM  13623  HA  ALA A 880      15.223 -13.765  19.460  1.00  0.110          H  
ATOM  13624 1HB  ALA A 880      17.571 -14.201  20.108  1.00  0.150          H  
ATOM  13625 2HB  ALA A 880      17.388 -14.171  18.337  1.00  0.150          H  
ATOM  13626 3HB  ALA A 880      18.089 -12.772  19.179  1.00  0.150          H  
ATOM  13627  N   LEU A 881      16.502 -10.968  20.702  1.00  0.100          N  
ATOM  13628  CA  LEU A 881      16.592 -10.178  21.916  1.00  0.110          C  
ATOM  13629  C   LEU A 881      15.233  -9.713  22.395  1.00  0.120          C  
ATOM  13630  O   LEU A 881      14.946  -9.736  23.588  1.00  0.150          O  
ATOM  13631  CB  LEU A 881      17.490  -8.958  21.669  1.00  0.150          C  
ATOM  13632  CG  LEU A 881      19.004  -9.235  21.379  1.00  0.150          C  
ATOM  13633  CD1 LEU A 881      19.632  -7.929  20.992  1.00  0.150          C  
ATOM  13634  CD2 LEU A 881      19.717  -9.829  22.577  1.00  0.150          C  
ATOM  13635  H   LEU A 881      16.964 -10.613  19.868  1.00  0.120          H  
ATOM  13636  HA  LEU A 881      17.023 -10.796  22.694  1.00  0.130          H  
ATOM  13637 1HB  LEU A 881      17.084  -8.404  20.823  1.00  0.180          H  
ATOM  13638 2HB  LEU A 881      17.443  -8.307  22.537  1.00  0.180          H  
ATOM  13639  HG  LEU A 881      19.092  -9.919  20.542  1.00  0.180          H  
ATOM  13640 1HD1 LEU A 881      20.673  -8.075  20.754  1.00  0.180          H  
ATOM  13641 2HD1 LEU A 881      19.116  -7.525  20.131  1.00  0.180          H  
ATOM  13642 3HD1 LEU A 881      19.553  -7.240  21.806  1.00  0.180          H  
ATOM  13643 1HD2 LEU A 881      20.765  -9.988  22.330  1.00  0.180          H  
ATOM  13644 2HD2 LEU A 881      19.642  -9.133  23.402  1.00  0.180          H  
ATOM  13645 3HD2 LEU A 881      19.275 -10.781  22.859  1.00  0.180          H  
ATOM  13646  N   THR A 882      14.356  -9.350  21.467  1.00  0.110          N  
ATOM  13647  CA  THR A 882      13.038  -8.841  21.814  1.00  0.130          C  
ATOM  13648  C   THR A 882      11.980  -9.953  21.905  1.00  0.140          C  
ATOM  13649  O   THR A 882      10.799  -9.680  22.134  1.00  0.170          O  
ATOM  13650  CB  THR A 882      12.566  -7.850  20.747  1.00  0.170          C  
ATOM  13651  OG1 THR A 882      12.437  -8.546  19.529  1.00  0.170          O  
ATOM  13652  CG2 THR A 882      13.515  -6.661  20.504  1.00  0.170          C  
ATOM  13653  H   THR A 882      14.609  -9.337  20.478  1.00  0.130          H  
ATOM  13654  HA  THR A 882      13.098  -8.344  22.780  1.00  0.160          H  
ATOM  13655  HB  THR A 882      11.608  -7.468  21.053  1.00  0.210          H  
ATOM  13656  HG1 THR A 882      13.308  -8.771  19.191  1.00  0.210          H  
ATOM  13657 1HG2 THR A 882      13.095  -6.023  19.729  1.00  0.210          H  
ATOM  13658 2HG2 THR A 882      13.639  -6.098  21.379  1.00  0.210          H  
ATOM  13659 3HG2 THR A 882      14.486  -7.024  20.183  1.00  0.210          H  
ATOM  13660  N   ASP A 883      12.388 -11.213  21.675  1.00  0.160          N  
ATOM  13661  CA  ASP A 883      11.502 -12.380  21.668  1.00  0.200          C  
ATOM  13662  C   ASP A 883      10.285 -12.164  20.759  1.00  0.170          C  
ATOM  13663  O   ASP A 883       9.138 -12.371  21.174  1.00  0.210          O  
ATOM  13664  CB  ASP A 883      11.070 -12.781  23.094  1.00  0.260          C  
ATOM  13665  CG  ASP A 883      10.541 -14.260  23.213  1.00  0.260          C  
ATOM  13666  OD1 ASP A 883      10.921 -15.060  22.389  1.00  0.260          O  
ATOM  13667  OD2 ASP A 883       9.826 -14.588  24.151  1.00  0.260          O  
ATOM  13668  H   ASP A 883      13.385 -11.398  21.537  1.00  0.190          H  
ATOM  13669  HA  ASP A 883      12.071 -13.216  21.255  1.00  0.240          H  
ATOM  13670 1HB  ASP A 883      11.916 -12.666  23.763  1.00  0.320          H  
ATOM  13671 2HB  ASP A 883      10.290 -12.116  23.427  1.00  0.320          H  
ATOM  13672  N   TYR A 884      10.526 -11.702  19.532  1.00  0.140          N  
ATOM  13673  CA  TYR A 884       9.420 -11.497  18.614  1.00  0.120          C  
ATOM  13674  C   TYR A 884       9.169 -12.725  17.786  1.00  0.120          C  
ATOM  13675  O   TYR A 884      10.092 -13.358  17.270  1.00  0.230          O  
ATOM  13676  CB  TYR A 884       9.643 -10.309  17.672  1.00  0.180          C  
ATOM  13677  CG  TYR A 884       9.607  -8.935  18.308  1.00  0.180          C  
ATOM  13678  CD1 TYR A 884       8.892  -8.674  19.490  1.00  0.180          C  
ATOM  13679  CD2 TYR A 884      10.305  -7.915  17.700  1.00  0.180          C  
ATOM  13680  CE1 TYR A 884       8.902  -7.428  20.032  1.00  0.180          C  
ATOM  13681  CE2 TYR A 884      10.314  -6.670  18.261  1.00  0.180          C  
ATOM  13682  CZ  TYR A 884       9.613  -6.425  19.431  1.00  0.180          C  
ATOM  13683  OH  TYR A 884       9.614  -5.184  20.016  1.00  0.180          O  
ATOM  13684  H   TYR A 884      11.500 -11.548  19.253  1.00  0.170          H  
ATOM  13685  HA  TYR A 884       8.513 -11.342  19.187  1.00  0.140          H  
ATOM  13686 1HB  TYR A 884      10.616 -10.423  17.201  1.00  0.210          H  
ATOM  13687 2HB  TYR A 884       8.896 -10.336  16.877  1.00  0.210          H  
ATOM  13688  HD1 TYR A 884       8.330  -9.440  20.001  1.00  0.210          H  
ATOM  13689  HD2 TYR A 884      10.866  -8.106  16.786  1.00  0.210          H  
ATOM  13690  HE1 TYR A 884       8.355  -7.237  20.952  1.00  0.210          H  
ATOM  13691  HE2 TYR A 884      10.874  -5.890  17.786  1.00  0.210          H  
ATOM  13692  HH  TYR A 884       9.012  -5.210  20.770  1.00  0.210          H  
ATOM  13693  N   ASP A 885       7.898 -13.013  17.621  1.00  0.150          N  
ATOM  13694  CA  ASP A 885       7.431 -14.092  16.791  1.00  0.190          C  
ATOM  13695  C   ASP A 885       7.217 -13.630  15.386  1.00  0.190          C  
ATOM  13696  O   ASP A 885       6.372 -12.773  15.140  1.00  0.330          O  
ATOM  13697  CB  ASP A 885       6.124 -14.634  17.334  1.00  0.250          C  
ATOM  13698  CG  ASP A 885       6.288 -15.508  18.547  1.00  0.250          C  
ATOM  13699  OD1 ASP A 885       7.340 -16.115  18.719  1.00  0.250          O  
ATOM  13700  OD2 ASP A 885       5.300 -15.634  19.262  1.00  0.250          O  
ATOM  13701  H   ASP A 885       7.223 -12.450  18.115  1.00  0.180          H  
ATOM  13702  HA  ASP A 885       8.182 -14.882  16.785  1.00  0.230          H  
ATOM  13703 1HB  ASP A 885       5.502 -13.790  17.624  1.00  0.300          H  
ATOM  13704 2HB  ASP A 885       5.574 -15.155  16.553  1.00  0.300          H  
ATOM  13705  N   GLY A 886       7.990 -14.142  14.457  1.00  0.170          N  
ATOM  13706  CA  GLY A 886       7.788 -13.669  13.109  1.00  0.180          C  
ATOM  13707  C   GLY A 886       6.701 -14.485  12.440  1.00  0.200          C  
ATOM  13708  O   GLY A 886       6.752 -15.724  12.393  1.00  0.350          O  
ATOM  13709  H   GLY A 886       8.694 -14.834  14.691  1.00  0.200          H  
ATOM  13710 1HA  GLY A 886       7.493 -12.619  13.127  1.00  0.220          H  
ATOM  13711 2HA  GLY A 886       8.710 -13.718  12.541  1.00  0.220          H  
ATOM  13712  N   TRP A 887       5.772 -13.773  11.834  1.00  0.120          N  
ATOM  13713  CA  TRP A 887       4.698 -14.374  11.089  1.00  0.140          C  
ATOM  13714  C   TRP A 887       4.797 -13.997   9.625  1.00  0.100          C  
ATOM  13715  O   TRP A 887       5.350 -12.939   9.294  1.00  0.110          O  
ATOM  13716  CB  TRP A 887       3.355 -13.901  11.633  1.00  0.190          C  
ATOM  13717  CG  TRP A 887       3.020 -14.398  13.004  1.00  0.190          C  
ATOM  13718  CD1 TRP A 887       3.372 -13.852  14.199  1.00  0.190          C  
ATOM  13719  CD2 TRP A 887       2.218 -15.550  13.316  1.00  0.190          C  
ATOM  13720  NE1 TRP A 887       2.839 -14.602  15.225  1.00  0.190          N  
ATOM  13721  CE2 TRP A 887       2.141 -15.636  14.694  1.00  0.190          C  
ATOM  13722  CE3 TRP A 887       1.570 -16.490  12.549  1.00  0.190          C  
ATOM  13723  CZ2 TRP A 887       1.444 -16.628  15.310  1.00  0.190          C  
ATOM  13724  CZ3 TRP A 887       0.857 -17.490  13.158  1.00  0.190          C  
ATOM  13725  CH2 TRP A 887       0.794 -17.560  14.502  1.00  0.190          C  
ATOM  13726  H   TRP A 887       5.763 -12.755  11.959  1.00  0.140          H  
ATOM  13727  HA  TRP A 887       4.765 -15.452  11.184  1.00  0.170          H  
ATOM  13728 1HB  TRP A 887       3.346 -12.818  11.670  1.00  0.230          H  
ATOM  13729 2HB  TRP A 887       2.582 -14.211  10.951  1.00  0.230          H  
ATOM  13730  HD1 TRP A 887       3.980 -12.950  14.320  1.00  0.230          H  
ATOM  13731  HE1 TRP A 887       2.920 -14.434  16.225  1.00  0.230          H  
ATOM  13732  HE3 TRP A 887       1.623 -16.432  11.478  1.00  0.230          H  
ATOM  13733  HZ2 TRP A 887       1.396 -16.683  16.393  1.00  0.230          H  
ATOM  13734  HZ3 TRP A 887       0.353 -18.224  12.531  1.00  0.230          H  
ATOM  13735  HH2 TRP A 887       0.229 -18.360  14.950  1.00  0.230          H  
ATOM  13736  N   LEU A 888       4.312 -14.884   8.761  1.00  0.120          N  
ATOM  13737  CA  LEU A 888       4.204 -14.606   7.342  1.00  0.080          C  
ATOM  13738  C   LEU A 888       2.756 -14.693   6.894  1.00  0.080          C  
ATOM  13739  O   LEU A 888       2.045 -15.650   7.231  1.00  0.180          O  
ATOM  13740  CB  LEU A 888       4.984 -15.590   6.467  1.00  0.130          C  
ATOM  13741  CG  LEU A 888       6.473 -15.769   6.701  1.00  0.130          C  
ATOM  13742  CD1 LEU A 888       6.958 -16.781   5.701  1.00  0.130          C  
ATOM  13743  CD2 LEU A 888       7.206 -14.478   6.565  1.00  0.130          C  
ATOM  13744  H   LEU A 888       3.944 -15.755   9.131  1.00  0.140          H  
ATOM  13745  HA  LEU A 888       4.560 -13.604   7.161  1.00  0.100          H  
ATOM  13746 1HB  LEU A 888       4.525 -16.569   6.578  1.00  0.150          H  
ATOM  13747 2HB  LEU A 888       4.856 -15.277   5.428  1.00  0.150          H  
ATOM  13748  HG  LEU A 888       6.646 -16.171   7.702  1.00  0.150          H  
ATOM  13749 1HD1 LEU A 888       8.010 -16.937   5.846  1.00  0.150          H  
ATOM  13750 2HD1 LEU A 888       6.420 -17.719   5.827  1.00  0.150          H  
ATOM  13751 3HD1 LEU A 888       6.796 -16.418   4.708  1.00  0.150          H  
ATOM  13752 1HD2 LEU A 888       8.270 -14.649   6.724  1.00  0.150          H  
ATOM  13753 2HD2 LEU A 888       7.037 -14.073   5.574  1.00  0.150          H  
ATOM  13754 3HD2 LEU A 888       6.844 -13.781   7.307  1.00  0.150          H  
ATOM  13755  N   SER A 889       2.337 -13.760   6.062  1.00  0.070          N  
ATOM  13756  CA  SER A 889       0.977 -13.795   5.533  1.00  0.060          C  
ATOM  13757  C   SER A 889       0.975 -13.977   4.027  1.00  0.050          C  
ATOM  13758  O   SER A 889       1.874 -13.481   3.327  1.00  0.090          O  
ATOM  13759  CB  SER A 889       0.280 -12.532   5.902  1.00  0.090          C  
ATOM  13760  OG  SER A 889       0.184 -12.421   7.291  1.00  0.090          O  
ATOM  13761  H   SER A 889       2.962 -12.977   5.853  1.00  0.080          H  
ATOM  13762  HA  SER A 889       0.441 -14.634   5.977  1.00  0.070          H  
ATOM  13763 1HB  SER A 889       0.852 -11.699   5.500  1.00  0.110          H  
ATOM  13764 2HB  SER A 889      -0.714 -12.509   5.451  1.00  0.110          H  
ATOM  13765  HG  SER A 889      -0.219 -11.575   7.452  1.00  0.110          H  
ATOM  13766  N   SER A 890      -0.036 -14.679   3.519  1.00  0.070          N  
ATOM  13767  CA  SER A 890      -0.108 -14.879   2.075  1.00  0.070          C  
ATOM  13768  C   SER A 890      -0.629 -13.665   1.323  1.00  0.060          C  
ATOM  13769  O   SER A 890      -1.344 -12.816   1.858  1.00  0.110          O  
ATOM  13770  CB  SER A 890      -1.002 -16.049   1.719  1.00  0.100          C  
ATOM  13771  OG  SER A 890      -2.326 -15.745   1.966  1.00  0.100          O  
ATOM  13772  H   SER A 890      -0.731 -15.085   4.157  1.00  0.080          H  
ATOM  13773  HA  SER A 890       0.900 -15.092   1.711  1.00  0.080          H  
ATOM  13774 1HB  SER A 890      -0.878 -16.301   0.666  1.00  0.120          H  
ATOM  13775 2HB  SER A 890      -0.712 -16.925   2.304  1.00  0.120          H  
ATOM  13776  HG  SER A 890      -2.809 -16.554   1.781  1.00  0.120          H  
ATOM  13777  N   ALA A 891      -0.333 -13.662   0.035  1.00  0.080          N  
ATOM  13778  CA  ALA A 891      -0.779 -12.674  -0.933  1.00  0.060          C  
ATOM  13779  C   ALA A 891      -0.723 -13.346  -2.295  1.00  0.070          C  
ATOM  13780  O   ALA A 891       0.055 -14.286  -2.494  1.00  0.080          O  
ATOM  13781  CB  ALA A 891       0.075 -11.413  -0.884  1.00  0.090          C  
ATOM  13782  H   ALA A 891       0.257 -14.414  -0.294  1.00  0.100          H  
ATOM  13783  HA  ALA A 891      -1.817 -12.411  -0.719  1.00  0.070          H  
ATOM  13784 1HB  ALA A 891      -0.286 -10.703  -1.627  1.00  0.110          H  
ATOM  13785 2HB  ALA A 891       0.014 -10.960   0.109  1.00  0.110          H  
ATOM  13786 3HB  ALA A 891       1.104 -11.672  -1.102  1.00  0.110          H  
ATOM  13787  N   GLY A 892      -1.488 -12.847  -3.252  1.00  0.060          N  
ATOM  13788  CA  GLY A 892      -1.484 -13.483  -4.571  1.00  0.070          C  
ATOM  13789  C   GLY A 892      -2.381 -14.716  -4.510  1.00  0.070          C  
ATOM  13790  O   GLY A 892      -3.605 -14.572  -4.548  1.00  0.080          O  
ATOM  13791  H   GLY A 892      -2.104 -12.063  -3.017  1.00  0.070          H  
ATOM  13792 1HA  GLY A 892      -1.854 -12.788  -5.322  1.00  0.080          H  
ATOM  13793 2HA  GLY A 892      -0.469 -13.772  -4.849  1.00  0.080          H  
ATOM  13794  N   TYR A 893      -1.794 -15.915  -4.463  1.00  0.070          N  
ATOM  13795  CA  TYR A 893      -2.548 -17.182  -4.329  1.00  0.070          C  
ATOM  13796  C   TYR A 893      -2.250 -18.049  -3.093  1.00  0.100          C  
ATOM  13797  O   TYR A 893      -1.143 -18.041  -2.554  1.00  0.190          O  
ATOM  13798  CB  TYR A 893      -2.304 -18.061  -5.545  1.00  0.100          C  
ATOM  13799  CG  TYR A 893      -2.948 -17.614  -6.828  1.00  0.100          C  
ATOM  13800  CD1 TYR A 893      -2.436 -16.563  -7.571  1.00  0.100          C  
ATOM  13801  CD2 TYR A 893      -4.044 -18.328  -7.295  1.00  0.100          C  
ATOM  13802  CE1 TYR A 893      -3.032 -16.220  -8.764  1.00  0.100          C  
ATOM  13803  CE2 TYR A 893      -4.634 -17.992  -8.484  1.00  0.100          C  
ATOM  13804  CZ  TYR A 893      -4.134 -16.938  -9.223  1.00  0.100          C  
ATOM  13805  OH  TYR A 893      -4.705 -16.602 -10.437  1.00  0.100          O  
ATOM  13806  H   TYR A 893      -0.769 -15.944  -4.524  1.00  0.080          H  
ATOM  13807  HA  TYR A 893      -3.607 -16.936  -4.286  1.00  0.080          H  
ATOM  13808 1HB  TYR A 893      -1.233 -18.120  -5.697  1.00  0.120          H  
ATOM  13809 2HB  TYR A 893      -2.652 -19.073  -5.329  1.00  0.120          H  
ATOM  13810  HD1 TYR A 893      -1.562 -16.012  -7.217  1.00  0.120          H  
ATOM  13811  HD2 TYR A 893      -4.430 -19.166  -6.717  1.00  0.120          H  
ATOM  13812  HE1 TYR A 893      -2.633 -15.395  -9.352  1.00  0.120          H  
ATOM  13813  HE2 TYR A 893      -5.490 -18.562  -8.847  1.00  0.120          H  
ATOM  13814  HH  TYR A 893      -4.217 -15.873 -10.831  1.00  0.120          H  
ATOM  13815  N   ILE A 894      -3.240 -18.848  -2.684  1.00  0.080          N  
ATOM  13816  CA  ILE A 894      -3.050 -19.884  -1.664  1.00  0.100          C  
ATOM  13817  C   ILE A 894      -3.278 -21.254  -2.293  1.00  0.110          C  
ATOM  13818  O   ILE A 894      -4.420 -21.647  -2.533  1.00  0.160          O  
ATOM  13819  CB  ILE A 894      -4.019 -19.722  -0.487  1.00  0.130          C  
ATOM  13820  CG1 ILE A 894      -3.806 -18.357   0.167  1.00  0.130          C  
ATOM  13821  CG2 ILE A 894      -3.826 -20.871   0.480  1.00  0.130          C  
ATOM  13822  CD1 ILE A 894      -4.800 -18.053   1.226  1.00  0.130          C  
ATOM  13823  H   ILE A 894      -4.148 -18.758  -3.148  1.00  0.100          H  
ATOM  13824  HA  ILE A 894      -2.026 -19.842  -1.292  1.00  0.120          H  
ATOM  13825  HB  ILE A 894      -5.043 -19.736  -0.859  1.00  0.160          H  
ATOM  13826 1HG1 ILE A 894      -2.803 -18.318   0.589  1.00  0.160          H  
ATOM  13827 2HG1 ILE A 894      -3.887 -17.593  -0.603  1.00  0.160          H  
ATOM  13828 1HG2 ILE A 894      -4.498 -20.796   1.310  1.00  0.160          H  
ATOM  13829 2HG2 ILE A 894      -4.010 -21.826  -0.005  1.00  0.160          H  
ATOM  13830 3HG2 ILE A 894      -2.804 -20.842   0.825  1.00  0.160          H  
ATOM  13831 1HD1 ILE A 894      -4.623 -17.076   1.639  1.00  0.160          H  
ATOM  13832 2HD1 ILE A 894      -5.791 -18.095   0.807  1.00  0.160          H  
ATOM  13833 3HD1 ILE A 894      -4.718 -18.766   1.989  1.00  0.160          H  
ATOM  13834  N   GLY A 895      -2.218 -21.998  -2.547  1.00  0.130          N  
ATOM  13835  CA  GLY A 895      -2.377 -23.232  -3.275  1.00  0.140          C  
ATOM  13836  C   GLY A 895      -2.577 -22.826  -4.737  1.00  0.180          C  
ATOM  13837  O   GLY A 895      -2.901 -21.665  -5.024  1.00  0.370          O  
ATOM  13838  H   GLY A 895      -1.280 -21.715  -2.257  1.00  0.160          H  
ATOM  13839 1HA  GLY A 895      -1.478 -23.838  -3.155  1.00  0.170          H  
ATOM  13840 2HA  GLY A 895      -3.221 -23.792  -2.895  1.00  0.170          H  
ATOM  13841  N   PRO A 896      -2.458 -23.755  -5.681  1.00  0.140          N  
ATOM  13842  CA  PRO A 896      -2.521 -23.496  -7.101  1.00  0.130          C  
ATOM  13843  C   PRO A 896      -3.822 -22.895  -7.623  1.00  0.130          C  
ATOM  13844  O   PRO A 896      -3.798 -22.269  -8.680  1.00  0.140          O  
ATOM  13845  CB  PRO A 896      -2.298 -24.883  -7.692  1.00  0.200          C  
ATOM  13846  CG  PRO A 896      -2.678 -25.850  -6.592  1.00  0.200          C  
ATOM  13847  CD  PRO A 896      -2.284 -25.165  -5.317  1.00  0.200          C  
ATOM  13848  HA  PRO A 896      -1.682 -22.840  -7.361  1.00  0.160          H  
ATOM  13849 1HB  PRO A 896      -2.917 -25.002  -8.593  1.00  0.230          H  
ATOM  13850 2HB  PRO A 896      -1.268 -24.967  -8.005  1.00  0.230          H  
ATOM  13851 1HG  PRO A 896      -3.754 -26.083  -6.638  1.00  0.230          H  
ATOM  13852 2HG  PRO A 896      -2.147 -26.787  -6.737  1.00  0.230          H  
ATOM  13853 1HD  PRO A 896      -2.966 -25.458  -4.515  1.00  0.230          H  
ATOM  13854 2HD  PRO A 896      -1.239 -25.397  -5.071  1.00  0.230          H  
ATOM  13855  N   ASN A 897      -4.958 -23.058  -6.930  1.00  0.130          N  
ATOM  13856  CA  ASN A 897      -6.154 -22.467  -7.491  1.00  0.140          C  
ATOM  13857  C   ASN A 897      -7.006 -21.718  -6.487  1.00  0.170          C  
ATOM  13858  O   ASN A 897      -8.231 -21.748  -6.583  1.00  0.360          O  
ATOM  13859  CB  ASN A 897      -7.007 -23.546  -8.145  1.00  0.190          C  
ATOM  13860  CG  ASN A 897      -6.370 -24.177  -9.359  1.00  0.190          C  
ATOM  13861  OD1 ASN A 897      -6.346 -23.585 -10.444  1.00  0.190          O  
ATOM  13862  ND2 ASN A 897      -5.864 -25.376  -9.206  1.00  0.190          N  
ATOM  13863  H   ASN A 897      -5.045 -23.575  -6.050  1.00  0.160          H  
ATOM  13864  HA  ASN A 897      -5.863 -21.741  -8.249  1.00  0.170          H  
ATOM  13865 1HB  ASN A 897      -7.206 -24.330  -7.411  1.00  0.230          H  
ATOM  13866 2HB  ASN A 897      -7.967 -23.126  -8.443  1.00  0.230          H  
ATOM  13867 1HD2 ASN A 897      -5.436 -25.838  -9.982  1.00  0.230          H  
ATOM  13868 2HD2 ASN A 897      -5.904 -25.823  -8.315  1.00  0.230          H  
ATOM  13869  N   ALA A 898      -6.393 -20.953  -5.593  1.00  0.140          N  
ATOM  13870  CA  ALA A 898      -7.216 -20.090  -4.740  1.00  0.140          C  
ATOM  13871  C   ALA A 898      -6.659 -18.686  -4.774  1.00  0.120          C  
ATOM  13872  O   ALA A 898      -5.658 -18.372  -4.132  1.00  0.110          O  
ATOM  13873  CB  ALA A 898      -7.311 -20.581  -3.305  1.00  0.200          C  
ATOM  13874  H   ALA A 898      -5.368 -20.993  -5.495  1.00  0.170          H  
ATOM  13875  HA  ALA A 898      -8.225 -20.062  -5.153  1.00  0.170          H  
ATOM  13876 1HB  ALA A 898      -7.954 -19.909  -2.738  1.00  0.240          H  
ATOM  13877 2HB  ALA A 898      -7.730 -21.588  -3.289  1.00  0.240          H  
ATOM  13878 3HB  ALA A 898      -6.366 -20.584  -2.870  1.00  0.240          H  
ATOM  13879  N   ARG A 899      -7.271 -17.825  -5.550  1.00  0.120          N  
ATOM  13880  CA  ARG A 899      -6.726 -16.484  -5.655  1.00  0.110          C  
ATOM  13881  C   ARG A 899      -7.149 -15.658  -4.456  1.00  0.100          C  
ATOM  13882  O   ARG A 899      -8.308 -15.718  -4.030  1.00  0.130          O  
ATOM  13883  CB  ARG A 899      -7.163 -15.833  -6.949  1.00  0.160          C  
ATOM  13884  CG  ARG A 899      -6.625 -14.452  -7.196  1.00  0.160          C  
ATOM  13885  CD  ARG A 899      -7.013 -13.984  -8.522  1.00  0.160          C  
ATOM  13886  NE  ARG A 899      -6.620 -12.612  -8.739  1.00  0.160          N  
ATOM  13887  CZ  ARG A 899      -6.764 -11.931  -9.872  1.00  0.160          C  
ATOM  13888  NH1 ARG A 899      -7.285 -12.491 -10.952  1.00  0.160          N  
ATOM  13889  NH2 ARG A 899      -6.366 -10.683  -9.858  1.00  0.160          N  
ATOM  13890  H   ARG A 899      -8.089 -18.115  -6.074  1.00  0.140          H  
ATOM  13891  HA  ARG A 899      -5.639 -16.539  -5.660  1.00  0.130          H  
ATOM  13892 1HB  ARG A 899      -6.853 -16.445  -7.780  1.00  0.190          H  
ATOM  13893 2HB  ARG A 899      -8.227 -15.782  -6.990  1.00  0.190          H  
ATOM  13894 1HG  ARG A 899      -7.014 -13.746  -6.461  1.00  0.190          H  
ATOM  13895 2HG  ARG A 899      -5.534 -14.469  -7.139  1.00  0.190          H  
ATOM  13896 1HD  ARG A 899      -6.527 -14.605  -9.275  1.00  0.190          H  
ATOM  13897 2HD  ARG A 899      -8.096 -14.054  -8.629  1.00  0.190          H  
ATOM  13898  HE  ARG A 899      -6.211 -12.074  -7.951  1.00  0.190          H  
ATOM  13899 1HH1 ARG A 899      -7.571 -13.459 -10.918  1.00  0.190          H  
ATOM  13900 2HH1 ARG A 899      -7.388 -11.958 -11.805  1.00  0.190          H  
ATOM  13901 1HH2 ARG A 899      -5.980 -10.326  -8.962  1.00  0.190          H  
ATOM  13902 2HH2 ARG A 899      -6.441 -10.098 -10.672  1.00  0.190          H  
ATOM  13903  N   VAL A 900      -6.212 -14.905  -3.880  1.00  0.090          N  
ATOM  13904  CA  VAL A 900      -6.539 -14.022  -2.772  1.00  0.130          C  
ATOM  13905  C   VAL A 900      -6.125 -12.559  -2.917  1.00  0.120          C  
ATOM  13906  O   VAL A 900      -6.583 -11.732  -2.123  1.00  0.210          O  
ATOM  13907  CB  VAL A 900      -5.982 -14.541  -1.436  1.00  0.170          C  
ATOM  13908  CG1 VAL A 900      -6.598 -15.867  -1.112  1.00  0.170          C  
ATOM  13909  CG2 VAL A 900      -4.435 -14.644  -1.458  1.00  0.170          C  
ATOM  13910  H   VAL A 900      -5.266 -14.933  -4.233  1.00  0.110          H  
ATOM  13911  HA  VAL A 900      -7.604 -14.026  -2.673  1.00  0.160          H  
ATOM  13912  HB  VAL A 900      -6.283 -13.852  -0.673  1.00  0.200          H  
ATOM  13913 1HG1 VAL A 900      -6.241 -16.171  -0.161  1.00  0.200          H  
ATOM  13914 2HG1 VAL A 900      -7.671 -15.767  -1.076  1.00  0.200          H  
ATOM  13915 3HG1 VAL A 900      -6.326 -16.608  -1.866  1.00  0.200          H  
ATOM  13916 1HG2 VAL A 900      -4.074 -14.988  -0.490  1.00  0.200          H  
ATOM  13917 2HG2 VAL A 900      -4.133 -15.350  -2.219  1.00  0.200          H  
ATOM  13918 3HG2 VAL A 900      -4.000 -13.667  -1.671  1.00  0.200          H  
ATOM  13919  N   ASP A 901      -5.283 -12.221  -3.896  1.00  0.100          N  
ATOM  13920  CA  ASP A 901      -4.807 -10.841  -4.020  1.00  0.100          C  
ATOM  13921  C   ASP A 901      -4.324 -10.377  -2.648  1.00  0.080          C  
ATOM  13922  O   ASP A 901      -3.344 -10.920  -2.135  1.00  0.090          O  
ATOM  13923  CB  ASP A 901      -5.878  -9.880  -4.574  1.00  0.140          C  
ATOM  13924  CG  ASP A 901      -6.340 -10.135  -6.034  1.00  0.140          C  
ATOM  13925  OD1 ASP A 901      -5.553 -10.563  -6.870  1.00  0.140          O  
ATOM  13926  OD2 ASP A 901      -7.484  -9.847  -6.295  1.00  0.140          O  
ATOM  13927  H   ASP A 901      -4.910 -12.948  -4.501  1.00  0.120          H  
ATOM  13928  HA  ASP A 901      -3.960 -10.823  -4.704  1.00  0.120          H  
ATOM  13929 1HB  ASP A 901      -6.771  -9.924  -3.940  1.00  0.170          H  
ATOM  13930 2HB  ASP A 901      -5.494  -8.858  -4.530  1.00  0.170          H  
ATOM  13931  N   HIS A 902      -4.965  -9.345  -2.076  1.00  0.070          N  
ATOM  13932  CA  HIS A 902      -4.573  -8.808  -0.776  1.00  0.090          C  
ATOM  13933  C   HIS A 902      -5.677  -8.885   0.261  1.00  0.080          C  
ATOM  13934  O   HIS A 902      -5.630  -8.199   1.285  1.00  0.100          O  
ATOM  13935  CB  HIS A 902      -4.061  -7.382  -0.911  1.00  0.120          C  
ATOM  13936  CG  HIS A 902      -2.839  -7.368  -1.655  1.00  0.120          C  
ATOM  13937  ND1 HIS A 902      -1.666  -7.887  -1.145  1.00  0.120          N  
ATOM  13938  CD2 HIS A 902      -2.556  -6.922  -2.891  1.00  0.120          C  
ATOM  13939  CE1 HIS A 902      -0.730  -7.765  -2.050  1.00  0.120          C  
ATOM  13940  NE2 HIS A 902      -1.238  -7.178  -3.114  1.00  0.120          N  
ATOM  13941  H   HIS A 902      -5.762  -8.935  -2.539  1.00  0.080          H  
ATOM  13942  HA  HIS A 902      -3.745  -9.402  -0.390  1.00  0.110          H  
ATOM  13943 1HB  HIS A 902      -4.794  -6.772  -1.439  1.00  0.140          H  
ATOM  13944 2HB  HIS A 902      -3.898  -6.926   0.054  1.00  0.140          H  
ATOM  13945  HD2 HIS A 902      -3.251  -6.451  -3.584  1.00  0.140          H  
ATOM  13946  HE1 HIS A 902       0.269  -8.089  -1.937  1.00  0.140          H  
ATOM  13947  HE2 HIS A 902      -0.738  -6.956  -3.960  1.00  0.140          H  
ATOM  13948  N   ASP A 903      -6.665  -9.741   0.029  1.00  0.070          N  
ATOM  13949  CA  ASP A 903      -7.767  -9.861   0.975  1.00  0.070          C  
ATOM  13950  C   ASP A 903      -7.257 -10.328   2.330  1.00  0.080          C  
ATOM  13951  O   ASP A 903      -7.756  -9.918   3.376  1.00  0.130          O  
ATOM  13952  CB  ASP A 903      -8.798 -10.844   0.465  1.00  0.100          C  
ATOM  13953  CG  ASP A 903      -9.576 -10.342  -0.746  1.00  0.100          C  
ATOM  13954  OD1 ASP A 903      -9.550  -9.168  -1.058  1.00  0.100          O  
ATOM  13955  OD2 ASP A 903     -10.195 -11.183  -1.366  1.00  0.100          O  
ATOM  13956  H   ASP A 903      -6.653 -10.314  -0.821  1.00  0.080          H  
ATOM  13957  HA  ASP A 903      -8.235  -8.883   1.095  1.00  0.080          H  
ATOM  13958 1HB  ASP A 903      -8.315 -11.790   0.213  1.00  0.120          H  
ATOM  13959 2HB  ASP A 903      -9.499 -11.032   1.269  1.00  0.120          H  
ATOM  13960  N   ILE A 904      -6.229 -11.176   2.294  1.00  0.090          N  
ATOM  13961  CA  ILE A 904      -5.589 -11.728   3.472  1.00  0.110          C  
ATOM  13962  C   ILE A 904      -4.740 -10.648   4.138  1.00  0.100          C  
ATOM  13963  O   ILE A 904      -4.771 -10.477   5.354  1.00  0.130          O  
ATOM  13964  CB  ILE A 904      -4.682 -12.920   3.081  1.00  0.150          C  
ATOM  13965  CG1 ILE A 904      -5.510 -14.056   2.379  1.00  0.150          C  
ATOM  13966  CG2 ILE A 904      -3.914 -13.457   4.303  1.00  0.150          C  
ATOM  13967  CD1 ILE A 904      -6.649 -14.677   3.142  1.00  0.150          C  
ATOM  13968  H   ILE A 904      -5.893 -11.469   1.387  1.00  0.110          H  
ATOM  13969  HA  ILE A 904      -6.350 -12.045   4.182  1.00  0.130          H  
ATOM  13970  HB  ILE A 904      -3.945 -12.578   2.348  1.00  0.180          H  
ATOM  13971 1HG1 ILE A 904      -5.915 -13.649   1.480  1.00  0.180          H  
ATOM  13972 2HG1 ILE A 904      -4.812 -14.843   2.116  1.00  0.180          H  
ATOM  13973 1HG2 ILE A 904      -3.261 -14.273   3.986  1.00  0.180          H  
ATOM  13974 2HG2 ILE A 904      -3.299 -12.672   4.737  1.00  0.180          H  
ATOM  13975 3HG2 ILE A 904      -4.601 -13.822   5.058  1.00  0.180          H  
ATOM  13976 1HD1 ILE A 904      -7.116 -15.444   2.520  1.00  0.180          H  
ATOM  13977 2HD1 ILE A 904      -6.280 -15.125   4.042  1.00  0.180          H  
ATOM  13978 3HD1 ILE A 904      -7.390 -13.922   3.391  1.00  0.180          H  
ATOM  13979  N   SER A 905      -3.974  -9.906   3.335  1.00  0.090          N  
ATOM  13980  CA  SER A 905      -3.079  -8.867   3.827  1.00  0.100          C  
ATOM  13981  C   SER A 905      -3.847  -7.850   4.669  1.00  0.100          C  
ATOM  13982  O   SER A 905      -3.417  -7.459   5.761  1.00  0.150          O  
ATOM  13983  CB  SER A 905      -2.491  -8.114   2.626  1.00  0.140          C  
ATOM  13984  OG  SER A 905      -1.695  -8.942   1.797  1.00  0.140          O  
ATOM  13985  H   SER A 905      -3.959 -10.096   2.347  1.00  0.110          H  
ATOM  13986  HA  SER A 905      -2.295  -9.328   4.426  1.00  0.120          H  
ATOM  13987 1HB  SER A 905      -3.295  -7.695   2.055  1.00  0.160          H  
ATOM  13988 2HB  SER A 905      -1.895  -7.280   2.984  1.00  0.160          H  
ATOM  13989  HG  SER A 905      -1.595  -8.471   0.917  1.00  0.160          H  
ATOM  13990  N   MET A 906      -5.036  -7.489   4.198  1.00  0.090          N  
ATOM  13991  CA  MET A 906      -5.882  -6.510   4.864  1.00  0.120          C  
ATOM  13992  C   MET A 906      -6.402  -6.958   6.231  1.00  0.140          C  
ATOM  13993  O   MET A 906      -6.798  -6.119   7.039  1.00  0.190          O  
ATOM  13994  CB  MET A 906      -7.066  -6.132   3.977  1.00  0.160          C  
ATOM  13995  CG  MET A 906      -6.703  -5.325   2.718  1.00  0.160          C  
ATOM  13996  SD  MET A 906      -5.775  -3.805   3.051  1.00  0.160          S  
ATOM  13997  CE  MET A 906      -6.918  -2.837   3.977  1.00  0.160          C  
ATOM  13998  H   MET A 906      -5.328  -7.862   3.289  1.00  0.110          H  
ATOM  13999  HA  MET A 906      -5.281  -5.618   5.031  1.00  0.140          H  
ATOM  14000 1HB  MET A 906      -7.539  -7.058   3.629  1.00  0.190          H  
ATOM  14001 2HB  MET A 906      -7.810  -5.592   4.555  1.00  0.190          H  
ATOM  14002 1HG  MET A 906      -6.099  -5.939   2.065  1.00  0.190          H  
ATOM  14003 2HG  MET A 906      -7.613  -5.061   2.182  1.00  0.190          H  
ATOM  14004 1HE  MET A 906      -6.467  -1.896   4.210  1.00  0.190          H  
ATOM  14005 2HE  MET A 906      -7.811  -2.669   3.383  1.00  0.190          H  
ATOM  14006 3HE  MET A 906      -7.169  -3.349   4.886  1.00  0.190          H  
ATOM  14007  N   LEU A 907      -6.443  -8.268   6.483  1.00  0.130          N  
ATOM  14008  CA  LEU A 907      -6.933  -8.829   7.733  1.00  0.180          C  
ATOM  14009  C   LEU A 907      -5.852  -8.967   8.784  1.00  0.150          C  
ATOM  14010  O   LEU A 907      -6.154  -9.323   9.927  1.00  0.370          O  
ATOM  14011  CB  LEU A 907      -7.560 -10.227   7.492  1.00  0.230          C  
ATOM  14012  CG  LEU A 907      -8.901 -10.305   6.697  1.00  0.230          C  
ATOM  14013  CD1 LEU A 907      -9.232 -11.784   6.326  1.00  0.230          C  
ATOM  14014  CD2 LEU A 907     -10.031  -9.772   7.617  1.00  0.230          C  
ATOM  14015  H   LEU A 907      -6.033  -8.922   5.814  1.00  0.160          H  
ATOM  14016  HA  LEU A 907      -7.686  -8.155   8.126  1.00  0.220          H  
ATOM  14017 1HB  LEU A 907      -6.828 -10.822   6.939  1.00  0.280          H  
ATOM  14018 2HB  LEU A 907      -7.717 -10.700   8.457  1.00  0.280          H  
ATOM  14019  HG  LEU A 907      -8.832  -9.714   5.779  1.00  0.280          H  
ATOM  14020 1HD1 LEU A 907     -10.175 -11.819   5.784  1.00  0.280          H  
ATOM  14021 2HD1 LEU A 907      -8.439 -12.180   5.688  1.00  0.280          H  
ATOM  14022 3HD1 LEU A 907      -9.310 -12.382   7.214  1.00  0.280          H  
ATOM  14023 1HD2 LEU A 907     -10.961  -9.835   7.105  1.00  0.280          H  
ATOM  14024 2HD2 LEU A 907     -10.081 -10.378   8.519  1.00  0.280          H  
ATOM  14025 3HD2 LEU A 907      -9.846  -8.739   7.891  1.00  0.280          H  
ATOM  14026  N   ILE A 908      -4.585  -8.691   8.444  1.00  0.210          N  
ATOM  14027  CA  ILE A 908      -3.545  -8.936   9.431  1.00  0.180          C  
ATOM  14028  C   ILE A 908      -3.710  -8.071  10.678  1.00  0.130          C  
ATOM  14029  O   ILE A 908      -3.859  -8.639  11.761  1.00  0.120          O  
ATOM  14030  CB  ILE A 908      -2.115  -8.675   8.859  1.00  0.260          C  
ATOM  14031  CG1 ILE A 908      -1.766  -9.671   7.804  1.00  0.260          C  
ATOM  14032  CG2 ILE A 908      -1.050  -8.651  10.040  1.00  0.260          C  
ATOM  14033  CD1 ILE A 908      -0.525  -9.229   6.984  1.00  0.260          C  
ATOM  14034  H   ILE A 908      -4.348  -8.344   7.507  1.00  0.250          H  
ATOM  14035  HA  ILE A 908      -3.608  -9.982   9.734  1.00  0.220          H  
ATOM  14036  HB  ILE A 908      -2.093  -7.761   8.340  1.00  0.320          H  
ATOM  14037 1HG1 ILE A 908      -1.595 -10.637   8.265  1.00  0.320          H  
ATOM  14038 2HG1 ILE A 908      -2.614  -9.765   7.120  1.00  0.320          H  
ATOM  14039 1HG2 ILE A 908      -0.068  -8.451   9.648  1.00  0.320          H  
ATOM  14040 2HG2 ILE A 908      -1.274  -7.882  10.772  1.00  0.320          H  
ATOM  14041 3HG2 ILE A 908      -1.043  -9.618  10.534  1.00  0.320          H  
ATOM  14042 1HD1 ILE A 908      -0.332  -9.933   6.215  1.00  0.320          H  
ATOM  14043 2HD1 ILE A 908      -0.742  -8.263   6.523  1.00  0.320          H  
ATOM  14044 3HD1 ILE A 908       0.362  -9.139   7.607  1.00  0.320          H  
ATOM  14045  N   PRO A 909      -3.749  -6.713  10.599  1.00  0.150          N  
ATOM  14046  CA  PRO A 909      -3.874  -5.851  11.752  1.00  0.140          C  
ATOM  14047  C   PRO A 909      -5.199  -5.988  12.477  1.00  0.110          C  
ATOM  14048  O   PRO A 909      -5.279  -5.730  13.678  1.00  0.120          O  
ATOM  14049  CB  PRO A 909      -3.716  -4.462  11.133  1.00  0.210          C  
ATOM  14050  CG  PRO A 909      -4.101  -4.599   9.709  1.00  0.210          C  
ATOM  14051  CD  PRO A 909      -3.668  -5.945   9.310  1.00  0.210          C  
ATOM  14052  HA  PRO A 909      -3.042  -6.061  12.440  1.00  0.170          H  
ATOM  14053 1HB  PRO A 909      -4.370  -3.752  11.645  1.00  0.250          H  
ATOM  14054 2HB  PRO A 909      -2.677  -4.118  11.249  1.00  0.250          H  
ATOM  14055 1HG  PRO A 909      -5.186  -4.450   9.581  1.00  0.250          H  
ATOM  14056 2HG  PRO A 909      -3.591  -3.821   9.115  1.00  0.250          H  
ATOM  14057 1HD  PRO A 909      -4.349  -6.265   8.534  1.00  0.250          H  
ATOM  14058 2HD  PRO A 909      -2.649  -5.849   8.967  1.00  0.250          H  
ATOM  14059  N   GLU A 910      -6.228  -6.463  11.782  1.00  0.100          N  
ATOM  14060  CA  GLU A 910      -7.531  -6.615  12.399  1.00  0.120          C  
ATOM  14061  C   GLU A 910      -7.538  -7.829  13.281  1.00  0.150          C  
ATOM  14062  O   GLU A 910      -7.992  -7.792  14.420  1.00  0.290          O  
ATOM  14063  CB  GLU A 910      -8.588  -6.748  11.313  1.00  0.160          C  
ATOM  14064  CG  GLU A 910      -8.787  -5.505  10.540  1.00  0.160          C  
ATOM  14065  CD  GLU A 910      -9.401  -4.452  11.381  1.00  0.160          C  
ATOM  14066  OE1 GLU A 910     -10.411  -4.742  11.921  1.00  0.160          O  
ATOM  14067  OE2 GLU A 910      -8.886  -3.385  11.522  1.00  0.160          O  
ATOM  14068  H   GLU A 910      -6.152  -6.652  10.790  1.00  0.120          H  
ATOM  14069  HA  GLU A 910      -7.742  -5.737  13.011  1.00  0.140          H  
ATOM  14070 1HB  GLU A 910      -8.301  -7.538  10.617  1.00  0.190          H  
ATOM  14071 2HB  GLU A 910      -9.540  -7.032  11.763  1.00  0.190          H  
ATOM  14072 1HG  GLU A 910      -7.827  -5.154  10.160  1.00  0.190          H  
ATOM  14073 2HG  GLU A 910      -9.431  -5.725   9.688  1.00  0.190          H  
ATOM  14074  N   LEU A 911      -6.983  -8.918  12.778  1.00  0.100          N  
ATOM  14075  CA  LEU A 911      -6.940 -10.125  13.555  1.00  0.150          C  
ATOM  14076  C   LEU A 911      -6.026  -9.905  14.755  1.00  0.120          C  
ATOM  14077  O   LEU A 911      -6.412 -10.121  15.899  1.00  0.150          O  
ATOM  14078  CB  LEU A 911      -6.386 -11.237  12.663  1.00  0.190          C  
ATOM  14079  CG  LEU A 911      -6.227 -12.639  13.226  1.00  0.190          C  
ATOM  14080  CD1 LEU A 911      -7.610 -13.255  13.571  1.00  0.190          C  
ATOM  14081  CD2 LEU A 911      -5.419 -13.422  12.217  1.00  0.190          C  
ATOM  14082  H   LEU A 911      -6.629  -8.927  11.816  1.00  0.120          H  
ATOM  14083  HA  LEU A 911      -7.941 -10.362  13.905  1.00  0.180          H  
ATOM  14084 1HB  LEU A 911      -7.036 -11.311  11.789  1.00  0.230          H  
ATOM  14085 2HB  LEU A 911      -5.405 -10.915  12.305  1.00  0.230          H  
ATOM  14086  HG  LEU A 911      -5.697 -12.609  14.120  1.00  0.230          H  
ATOM  14087 1HD1 LEU A 911      -7.475 -14.254  13.968  1.00  0.230          H  
ATOM  14088 2HD1 LEU A 911      -8.122 -12.646  14.315  1.00  0.230          H  
ATOM  14089 3HD1 LEU A 911      -8.215 -13.306  12.682  1.00  0.230          H  
ATOM  14090 1HD2 LEU A 911      -5.247 -14.408  12.560  1.00  0.230          H  
ATOM  14091 2HD2 LEU A 911      -5.944 -13.452  11.288  1.00  0.230          H  
ATOM  14092 3HD2 LEU A 911      -4.460 -12.925  12.073  1.00  0.230          H  
ATOM  14093  N   PHE A 912      -4.823  -9.390  14.502  1.00  0.100          N  
ATOM  14094  CA  PHE A 912      -3.854  -9.201  15.572  1.00  0.100          C  
ATOM  14095  C   PHE A 912      -4.277  -8.185  16.623  1.00  0.100          C  
ATOM  14096  O   PHE A 912      -4.089  -8.428  17.814  1.00  0.110          O  
ATOM  14097  CB  PHE A 912      -2.471  -8.910  14.984  1.00  0.140          C  
ATOM  14098  CG  PHE A 912      -1.709 -10.202  14.514  1.00  0.140          C  
ATOM  14099  CD1 PHE A 912      -1.754 -10.660  13.196  1.00  0.140          C  
ATOM  14100  CD2 PHE A 912      -0.933 -10.940  15.407  1.00  0.140          C  
ATOM  14101  CE1 PHE A 912      -1.066 -11.798  12.796  1.00  0.140          C  
ATOM  14102  CE2 PHE A 912      -0.245 -12.079  15.002  1.00  0.140          C  
ATOM  14103  CZ  PHE A 912      -0.317 -12.501  13.698  1.00  0.140          C  
ATOM  14104  H   PHE A 912      -4.555  -9.189  13.536  1.00  0.120          H  
ATOM  14105  HA  PHE A 912      -3.764 -10.133  16.094  1.00  0.120          H  
ATOM  14106 1HB  PHE A 912      -2.578  -8.247  14.122  1.00  0.170          H  
ATOM  14107 2HB  PHE A 912      -1.875  -8.391  15.713  1.00  0.170          H  
ATOM  14108  HD1 PHE A 912      -2.332 -10.130  12.473  1.00  0.170          H  
ATOM  14109  HD2 PHE A 912      -0.864 -10.617  16.426  1.00  0.170          H  
ATOM  14110  HE1 PHE A 912      -1.121 -12.135  11.759  1.00  0.170          H  
ATOM  14111  HE2 PHE A 912       0.358 -12.643  15.717  1.00  0.170          H  
ATOM  14112  HZ  PHE A 912       0.224 -13.394  13.386  1.00  0.170          H  
ATOM  14113  N   SER A 913      -4.908  -7.088  16.235  1.00  0.100          N  
ATOM  14114  CA  SER A 913      -5.286  -6.098  17.223  1.00  0.120          C  
ATOM  14115  C   SER A 913      -6.490  -6.513  18.072  1.00  0.110          C  
ATOM  14116  O   SER A 913      -6.779  -5.863  19.077  1.00  0.140          O  
ATOM  14117  CB  SER A 913      -5.499  -4.745  16.580  1.00  0.160          C  
ATOM  14118  OG  SER A 913      -6.615  -4.735  15.752  1.00  0.160          O  
ATOM  14119  H   SER A 913      -5.076  -6.873  15.253  1.00  0.120          H  
ATOM  14120  HA  SER A 913      -4.453  -5.990  17.897  1.00  0.140          H  
ATOM  14121 1HB  SER A 913      -5.599  -3.987  17.351  1.00  0.190          H  
ATOM  14122 2HB  SER A 913      -4.618  -4.493  15.998  1.00  0.190          H  
ATOM  14123  HG  SER A 913      -6.336  -5.183  14.929  1.00  0.190          H  
ATOM  14124  N   HIS A 914      -7.167  -7.623  17.726  1.00  0.110          N  
ATOM  14125  CA  HIS A 914      -8.308  -8.072  18.506  1.00  0.120          C  
ATOM  14126  C   HIS A 914      -7.882  -9.198  19.453  1.00  0.130          C  
ATOM  14127  O   HIS A 914      -8.718  -9.772  20.155  1.00  0.170          O  
ATOM  14128  CB  HIS A 914      -9.468  -8.582  17.622  1.00  0.160          C  
ATOM  14129  CG  HIS A 914     -10.122  -7.544  16.739  1.00  0.160          C  
ATOM  14130  ND1 HIS A 914     -11.275  -7.801  15.993  1.00  0.160          N  
ATOM  14131  CD2 HIS A 914      -9.777  -6.266  16.456  1.00  0.160          C  
ATOM  14132  CE1 HIS A 914     -11.590  -6.731  15.317  1.00  0.160          C  
ATOM  14133  NE2 HIS A 914     -10.710  -5.781  15.577  1.00  0.160          N  
ATOM  14134  H   HIS A 914      -6.869  -8.198  16.932  1.00  0.130          H  
ATOM  14135  HA  HIS A 914      -8.684  -7.250  19.112  1.00  0.140          H  
ATOM  14136 1HB  HIS A 914      -9.092  -9.381  16.974  1.00  0.200          H  
ATOM  14137 2HB  HIS A 914     -10.236  -9.007  18.254  1.00  0.200          H  
ATOM  14138  HD1 HIS A 914     -12.016  -8.485  16.165  1.00  0.200          H  
ATOM  14139  HD2 HIS A 914      -8.961  -5.626  16.777  1.00  0.200          H  
ATOM  14140  HE1 HIS A 914     -12.464  -6.745  14.683  1.00  0.200          H  
ATOM  14141  N   MET A 915      -6.575  -9.503  19.484  1.00  0.120          N  
ATOM  14142  CA  MET A 915      -6.014 -10.547  20.343  1.00  0.120          C  
ATOM  14143  C   MET A 915      -5.116  -9.897  21.402  1.00  0.150          C  
ATOM  14144  O   MET A 915      -4.373  -8.962  21.086  1.00  0.220          O  
ATOM  14145  CB  MET A 915      -5.175 -11.522  19.504  1.00  0.170          C  
ATOM  14146  CG  MET A 915      -5.906 -12.313  18.474  1.00  0.170          C  
ATOM  14147  SD  MET A 915      -4.843 -13.597  17.590  1.00  0.170          S  
ATOM  14148  CE  MET A 915      -3.823 -12.797  16.388  1.00  0.170          C  
ATOM  14149  H   MET A 915      -5.921  -8.988  18.885  1.00  0.140          H  
ATOM  14150  HA  MET A 915      -6.819 -11.078  20.851  1.00  0.140          H  
ATOM  14151 1HB  MET A 915      -4.448 -10.937  18.956  1.00  0.200          H  
ATOM  14152 2HB  MET A 915      -4.646 -12.207  20.143  1.00  0.200          H  
ATOM  14153 1HG  MET A 915      -6.733 -12.798  18.963  1.00  0.200          H  
ATOM  14154 2HG  MET A 915      -6.312 -11.639  17.738  1.00  0.200          H  
ATOM  14155 1HE  MET A 915      -3.229 -13.539  15.854  1.00  0.200          H  
ATOM  14156 2HE  MET A 915      -4.425 -12.269  15.708  1.00  0.200          H  
ATOM  14157 3HE  MET A 915      -3.179 -12.112  16.859  1.00  0.200          H  
ATOM  14158  N   GLY A 916      -5.118 -10.393  22.642  1.00  0.160          N  
ATOM  14159  CA  GLY A 916      -4.213  -9.808  23.613  1.00  0.180          C  
ATOM  14160  C   GLY A 916      -2.838 -10.430  23.423  1.00  0.160          C  
ATOM  14161  O   GLY A 916      -2.716 -11.459  22.761  1.00  0.170          O  
ATOM  14162  H   GLY A 916      -5.719 -11.178  22.941  1.00  0.190          H  
ATOM  14163 1HA  GLY A 916      -4.177  -8.727  23.482  1.00  0.220          H  
ATOM  14164 2HA  GLY A 916      -4.593 -10.019  24.613  1.00  0.220          H  
ATOM  14165  N   PRO A 917      -1.789  -9.936  24.088  1.00  0.200          N  
ATOM  14166  CA  PRO A 917      -0.437 -10.460  23.966  1.00  0.220          C  
ATOM  14167  C   PRO A 917      -0.337 -11.918  24.387  1.00  0.230          C  
ATOM  14168  O   PRO A 917       0.463 -12.682  23.842  1.00  0.360          O  
ATOM  14169  CB  PRO A 917       0.354  -9.541  24.908  1.00  0.330          C  
ATOM  14170  CG  PRO A 917      -0.686  -8.954  25.867  1.00  0.330          C  
ATOM  14171  CD  PRO A 917      -1.956  -8.834  25.048  1.00  0.330          C  
ATOM  14172  HA  PRO A 917      -0.094 -10.345  22.932  1.00  0.260          H  
ATOM  14173 1HB  PRO A 917       1.123 -10.129  25.438  1.00  0.400          H  
ATOM  14174 2HB  PRO A 917       0.885  -8.775  24.329  1.00  0.400          H  
ATOM  14175 1HG  PRO A 917      -0.799  -9.606  26.751  1.00  0.400          H  
ATOM  14176 2HG  PRO A 917      -0.337  -7.979  26.245  1.00  0.400          H  
ATOM  14177 1HD  PRO A 917      -2.826  -8.987  25.698  1.00  0.400          H  
ATOM  14178 2HD  PRO A 917      -1.994  -7.865  24.526  1.00  0.400          H  
ATOM  14179  N   ASN A 918      -1.249 -12.347  25.254  1.00  0.200          N  
ATOM  14180  CA  ASN A 918      -1.232 -13.712  25.717  1.00  0.290          C  
ATOM  14181  C   ASN A 918      -2.010 -14.617  24.782  1.00  0.380          C  
ATOM  14182  O   ASN A 918      -1.926 -15.831  24.883  1.00  0.850          O  
ATOM  14183  CB  ASN A 918      -1.780 -13.768  27.124  1.00  0.370          C  
ATOM  14184  CG  ASN A 918      -0.864 -13.077  28.101  1.00  0.370          C  
ATOM  14185  OD1 ASN A 918       0.358 -13.021  27.916  1.00  0.370          O  
ATOM  14186  ND2 ASN A 918      -1.437 -12.538  29.142  1.00  0.370          N  
ATOM  14187  H   ASN A 918      -1.899 -11.708  25.689  1.00  0.240          H  
ATOM  14188  HA  ASN A 918      -0.200 -14.064  25.728  1.00  0.350          H  
ATOM  14189 1HB  ASN A 918      -2.760 -13.290  27.150  1.00  0.440          H  
ATOM  14190 2HB  ASN A 918      -1.908 -14.807  27.427  1.00  0.440          H  
ATOM  14191 1HD2 ASN A 918      -0.882 -12.062  29.825  1.00  0.440          H  
ATOM  14192 2HD2 ASN A 918      -2.427 -12.599  29.262  1.00  0.440          H  
ATOM  14193  N   ASP A 919      -2.805 -14.038  23.891  1.00  0.170          N  
ATOM  14194  CA  ASP A 919      -3.604 -14.808  22.950  1.00  0.170          C  
ATOM  14195  C   ASP A 919      -2.776 -14.979  21.686  1.00  0.170          C  
ATOM  14196  O   ASP A 919      -2.883 -15.992  20.987  1.00  0.280          O  
ATOM  14197  CB  ASP A 919      -4.890 -14.065  22.589  1.00  0.240          C  
ATOM  14198  CG  ASP A 919      -5.883 -13.830  23.703  1.00  0.240          C  
ATOM  14199  OD1 ASP A 919      -6.404 -14.780  24.243  1.00  0.240          O  
ATOM  14200  OD2 ASP A 919      -6.186 -12.665  23.943  1.00  0.240          O  
ATOM  14201  H   ASP A 919      -2.828 -13.025  23.820  1.00  0.200          H  
ATOM  14202  HA  ASP A 919      -3.835 -15.787  23.370  1.00  0.200          H  
ATOM  14203 1HB  ASP A 919      -4.622 -13.115  22.169  1.00  0.290          H  
ATOM  14204 2HB  ASP A 919      -5.379 -14.608  21.847  1.00  0.290          H  
ATOM  14205  N   ARG A 920      -1.974 -13.934  21.407  1.00  0.130          N  
ATOM  14206  CA  ARG A 920      -1.081 -13.809  20.260  1.00  0.170          C  
ATOM  14207  C   ARG A 920       0.191 -14.634  20.352  1.00  0.140          C  
ATOM  14208  O   ARG A 920       0.695 -15.103  19.331  1.00  0.280          O  
ATOM  14209  CB  ARG A 920      -0.663 -12.346  20.056  1.00  0.220          C  
ATOM  14210  CG  ARG A 920      -1.745 -11.501  19.506  1.00  0.220          C  
ATOM  14211  CD  ARG A 920      -1.384 -10.109  19.107  1.00  0.220          C  
ATOM  14212  NE  ARG A 920      -1.443  -9.126  20.186  1.00  0.220          N  
ATOM  14213  CZ  ARG A 920      -0.386  -8.528  20.799  1.00  0.220          C  
ATOM  14214  NH1 ARG A 920       0.864  -8.839  20.486  1.00  0.220          N  
ATOM  14215  NH2 ARG A 920      -0.611  -7.616  21.732  1.00  0.220          N  
ATOM  14216  H   ARG A 920      -2.030 -13.135  22.039  1.00  0.160          H  
ATOM  14217  HA  ARG A 920      -1.633 -14.134  19.378  1.00  0.200          H  
ATOM  14218 1HB  ARG A 920      -0.367 -11.920  21.013  1.00  0.270          H  
ATOM  14219 2HB  ARG A 920       0.191 -12.291  19.385  1.00  0.270          H  
ATOM  14220 1HG  ARG A 920      -2.163 -12.008  18.687  1.00  0.270          H  
ATOM  14221 2HG  ARG A 920      -2.482 -11.403  20.281  1.00  0.270          H  
ATOM  14222 1HD  ARG A 920      -0.391 -10.105  18.687  1.00  0.270          H  
ATOM  14223 2HD  ARG A 920      -2.085  -9.795  18.344  1.00  0.270          H  
ATOM  14224  HE  ARG A 920      -2.405  -8.854  20.489  1.00  0.270          H  
ATOM  14225 1HH1 ARG A 920       1.061  -9.553  19.805  1.00  0.270          H  
ATOM  14226 2HH1 ARG A 920       1.637  -8.394  20.965  1.00  0.270          H  
ATOM  14227 1HH2 ARG A 920      -1.563  -7.373  21.986  1.00  0.270          H  
ATOM  14228 2HH2 ARG A 920       0.163  -7.157  22.192  1.00  0.270          H  
ATOM  14229  N   ASN A 921       0.745 -14.765  21.559  1.00  0.210          N  
ATOM  14230  CA  ASN A 921       2.017 -15.438  21.744  1.00  0.210          C  
ATOM  14231  C   ASN A 921       1.958 -16.802  21.103  1.00  0.160          C  
ATOM  14232  O   ASN A 921       1.117 -17.644  21.457  1.00  0.150          O  
ATOM  14233  CB  ASN A 921       2.378 -15.546  23.218  1.00  0.290          C  
ATOM  14234  CG  ASN A 921       3.853 -15.944  23.452  1.00  0.290          C  
ATOM  14235  OD1 ASN A 921       4.475 -16.787  22.763  1.00  0.290          O  
ATOM  14236  ND2 ASN A 921       4.429 -15.309  24.459  1.00  0.290          N  
ATOM  14237  H   ASN A 921       0.308 -14.319  22.368  1.00  0.250          H  
ATOM  14238  HA  ASN A 921       2.797 -14.869  21.232  1.00  0.250          H  
ATOM  14239 1HB  ASN A 921       2.192 -14.589  23.706  1.00  0.350          H  
ATOM  14240 2HB  ASN A 921       1.730 -16.282  23.697  1.00  0.350          H  
ATOM  14241 1HD2 ASN A 921       5.388 -15.484  24.693  1.00  0.350          H  
ATOM  14242 2HD2 ASN A 921       3.908 -14.638  24.993  1.00  0.350          H  
ATOM  14243  N   THR A 922       2.890 -17.047  20.197  1.00  0.190          N  
ATOM  14244  CA  THR A 922       2.913 -18.280  19.466  1.00  0.210          C  
ATOM  14245  C   THR A 922       2.994 -19.463  20.395  1.00  0.170          C  
ATOM  14246  O   THR A 922       2.375 -20.503  20.167  1.00  0.220          O  
ATOM  14247  CB  THR A 922       4.056 -18.297  18.498  1.00  0.290          C  
ATOM  14248  OG1 THR A 922       3.919 -17.195  17.616  1.00  0.290          O  
ATOM  14249  CG2 THR A 922       3.929 -19.468  17.763  1.00  0.290          C  
ATOM  14250  H   THR A 922       3.611 -16.347  19.968  1.00  0.230          H  
ATOM  14251  HA  THR A 922       1.990 -18.352  18.904  1.00  0.250          H  
ATOM  14252  HB  THR A 922       5.019 -18.256  19.010  1.00  0.340          H  
ATOM  14253  HG1 THR A 922       4.202 -16.411  18.111  1.00  0.340          H  
ATOM  14254 1HG2 THR A 922       4.660 -19.501  17.075  1.00  0.340          H  
ATOM  14255 2HG2 THR A 922       4.006 -20.333  18.378  1.00  0.340          H  
ATOM  14256 3HG2 THR A 922       2.984 -19.417  17.299  1.00  0.340          H  
ATOM  14257  N   LYS A 923       3.753 -19.328  21.470  1.00  0.160          N  
ATOM  14258  CA  LYS A 923       3.945 -20.431  22.390  1.00  0.220          C  
ATOM  14259  C   LYS A 923       2.595 -20.964  22.887  1.00  0.190          C  
ATOM  14260  O   LYS A 923       2.451 -22.180  23.104  1.00  0.240          O  
ATOM  14261  CB  LYS A 923       4.805 -19.953  23.556  1.00  0.280          C  
ATOM  14262  CG  LYS A 923       6.259 -19.644  23.147  1.00  0.280          C  
ATOM  14263  CD  LYS A 923       7.069 -19.047  24.294  1.00  0.280          C  
ATOM  14264  CE  LYS A 923       8.474 -18.626  23.821  1.00  0.280          C  
ATOM  14265  NZ  LYS A 923       9.247 -17.925  24.896  1.00  0.280          N  
ATOM  14266  H   LYS A 923       4.217 -18.433  21.653  1.00  0.190          H  
ATOM  14267  HA  LYS A 923       4.458 -21.239  21.868  1.00  0.260          H  
ATOM  14268 1HB  LYS A 923       4.366 -19.061  23.993  1.00  0.340          H  
ATOM  14269 2HB  LYS A 923       4.827 -20.719  24.328  1.00  0.340          H  
ATOM  14270 1HG  LYS A 923       6.738 -20.565  22.815  1.00  0.340          H  
ATOM  14271 2HG  LYS A 923       6.257 -18.940  22.314  1.00  0.340          H  
ATOM  14272 1HD  LYS A 923       6.549 -18.167  24.683  1.00  0.340          H  
ATOM  14273 2HD  LYS A 923       7.164 -19.778  25.096  1.00  0.340          H  
ATOM  14274 1HE  LYS A 923       9.026 -19.510  23.510  1.00  0.340          H  
ATOM  14275 2HE  LYS A 923       8.374 -17.951  22.967  1.00  0.340          H  
ATOM  14276 1HZ  LYS A 923      10.165 -17.661  24.545  1.00  0.340          H  
ATOM  14277 2HZ  LYS A 923       8.739 -17.089  25.182  1.00  0.340          H  
ATOM  14278 3HZ  LYS A 923       9.359 -18.533  25.688  1.00  0.340          H  
ATOM  14279  N   ARG A 924       1.598 -20.071  23.059  1.00  0.160          N  
ATOM  14280  CA  ARG A 924       0.297 -20.494  23.531  1.00  0.170          C  
ATOM  14281  C   ARG A 924      -0.467 -21.088  22.365  1.00  0.150          C  
ATOM  14282  O   ARG A 924      -1.135 -22.105  22.516  1.00  0.190          O  
ATOM  14283  CB  ARG A 924      -0.514 -19.358  24.109  1.00  0.230          C  
ATOM  14284  CG  ARG A 924      -1.851 -19.797  24.747  1.00  0.230          C  
ATOM  14285  CD  ARG A 924      -2.526 -18.649  25.313  1.00  0.230          C  
ATOM  14286  NE  ARG A 924      -3.748 -18.964  26.022  1.00  0.230          N  
ATOM  14287  CZ  ARG A 924      -4.606 -18.033  26.472  1.00  0.230          C  
ATOM  14288  NH1 ARG A 924      -4.346 -16.759  26.248  1.00  0.230          N  
ATOM  14289  NH2 ARG A 924      -5.702 -18.396  27.124  1.00  0.230          N  
ATOM  14290  H   ARG A 924       1.718 -19.084  22.830  1.00  0.190          H  
ATOM  14291  HA  ARG A 924       0.429 -21.252  24.302  1.00  0.200          H  
ATOM  14292 1HB  ARG A 924       0.069 -18.843  24.868  1.00  0.280          H  
ATOM  14293 2HB  ARG A 924      -0.740 -18.632  23.321  1.00  0.280          H  
ATOM  14294 1HG  ARG A 924      -2.507 -20.229  23.989  1.00  0.280          H  
ATOM  14295 2HG  ARG A 924      -1.678 -20.528  25.537  1.00  0.280          H  
ATOM  14296 1HD  ARG A 924      -1.856 -18.122  25.990  1.00  0.280          H  
ATOM  14297 2HD  ARG A 924      -2.792 -18.016  24.473  1.00  0.280          H  
ATOM  14298  HE  ARG A 924      -3.980 -19.954  26.195  1.00  0.280          H  
ATOM  14299 1HH1 ARG A 924      -3.498 -16.500  25.721  1.00  0.280          H  
ATOM  14300 2HH1 ARG A 924      -4.989 -16.040  26.558  1.00  0.280          H  
ATOM  14301 1HH2 ARG A 924      -5.892 -19.385  27.286  1.00  0.280          H  
ATOM  14302 2HH2 ARG A 924      -6.350 -17.699  27.453  1.00  0.280          H  
ATOM  14303  N   LEU A 925      -0.356 -20.481  21.182  1.00  0.120          N  
ATOM  14304  CA  LEU A 925      -1.094 -21.006  20.031  1.00  0.130          C  
ATOM  14305  C   LEU A 925      -0.668 -22.436  19.721  1.00  0.120          C  
ATOM  14306  O   LEU A 925      -1.489 -23.288  19.334  1.00  0.140          O  
ATOM  14307  CB  LEU A 925      -0.846 -20.163  18.781  1.00  0.180          C  
ATOM  14308  CG  LEU A 925      -1.404 -18.744  18.772  1.00  0.180          C  
ATOM  14309  CD1 LEU A 925      -0.895 -18.058  17.578  1.00  0.180          C  
ATOM  14310  CD2 LEU A 925      -2.892 -18.760  18.731  1.00  0.180          C  
ATOM  14311  H   LEU A 925       0.193 -19.614  21.117  1.00  0.140          H  
ATOM  14312  HA  LEU A 925      -2.141 -21.013  20.278  1.00  0.160          H  
ATOM  14313 1HB  LEU A 925       0.228 -20.099  18.620  1.00  0.210          H  
ATOM  14314 2HB  LEU A 925      -1.282 -20.684  17.940  1.00  0.210          H  
ATOM  14315  HG  LEU A 925      -1.061 -18.199  19.663  1.00  0.210          H  
ATOM  14316 1HD1 LEU A 925      -1.268 -17.032  17.560  1.00  0.210          H  
ATOM  14317 2HD1 LEU A 925       0.176 -18.048  17.617  1.00  0.210          H  
ATOM  14318 3HD1 LEU A 925      -1.229 -18.587  16.692  1.00  0.210          H  
ATOM  14319 1HD2 LEU A 925      -3.241 -17.729  18.702  1.00  0.210          H  
ATOM  14320 2HD2 LEU A 925      -3.227 -19.280  17.850  1.00  0.210          H  
ATOM  14321 3HD2 LEU A 925      -3.291 -19.244  19.609  1.00  0.210          H  
ATOM  14322  N   ILE A 926       0.618 -22.721  19.907  1.00  0.120          N  
ATOM  14323  CA  ILE A 926       1.102 -24.073  19.690  1.00  0.140          C  
ATOM  14324  C   ILE A 926       0.530 -24.973  20.785  1.00  0.170          C  
ATOM  14325  O   ILE A 926      -0.078 -26.008  20.506  1.00  0.210          O  
ATOM  14326  CB  ILE A 926       2.654 -24.140  19.716  1.00  0.190          C  
ATOM  14327  CG1 ILE A 926       3.201 -23.363  18.516  1.00  0.190          C  
ATOM  14328  CG2 ILE A 926       3.134 -25.616  19.691  1.00  0.190          C  
ATOM  14329  CD1 ILE A 926       4.689 -23.075  18.536  1.00  0.190          C  
ATOM  14330  H   ILE A 926       1.252 -21.966  20.188  1.00  0.140          H  
ATOM  14331  HA  ILE A 926       0.749 -24.429  18.720  1.00  0.170          H  
ATOM  14332  HB  ILE A 926       3.020 -23.648  20.621  1.00  0.230          H  
ATOM  14333 1HG1 ILE A 926       2.953 -23.909  17.606  1.00  0.230          H  
ATOM  14334 2HG1 ILE A 926       2.699 -22.426  18.500  1.00  0.230          H  
ATOM  14335 1HG2 ILE A 926       4.217 -25.659  19.712  1.00  0.230          H  
ATOM  14336 2HG2 ILE A 926       2.750 -26.153  20.555  1.00  0.230          H  
ATOM  14337 3HG2 ILE A 926       2.771 -26.097  18.780  1.00  0.230          H  
ATOM  14338 1HD1 ILE A 926       4.955 -22.501  17.645  1.00  0.230          H  
ATOM  14339 2HD1 ILE A 926       4.931 -22.495  19.426  1.00  0.230          H  
ATOM  14340 3HD1 ILE A 926       5.259 -23.994  18.542  1.00  0.230          H  
ATOM  14341  N   SER A 927       0.675 -24.549  22.042  1.00  0.180          N  
ATOM  14342  CA  SER A 927       0.247 -25.335  23.194  1.00  0.210          C  
ATOM  14343  C   SER A 927      -1.242 -25.676  23.197  1.00  0.220          C  
ATOM  14344  O   SER A 927      -1.629 -26.789  23.560  1.00  0.240          O  
ATOM  14345  CB  SER A 927       0.567 -24.577  24.468  1.00  0.280          C  
ATOM  14346  OG  SER A 927       1.955 -24.418  24.637  1.00  0.280          O  
ATOM  14347  H   SER A 927       1.162 -23.671  22.219  1.00  0.220          H  
ATOM  14348  HA  SER A 927       0.810 -26.268  23.189  1.00  0.250          H  
ATOM  14349 1HB  SER A 927       0.085 -23.605  24.445  1.00  0.340          H  
ATOM  14350 2HB  SER A 927       0.158 -25.122  25.315  1.00  0.340          H  
ATOM  14351  HG  SER A 927       2.218 -23.678  24.044  1.00  0.340          H  
ATOM  14352  N   GLU A 928      -2.082 -24.739  22.771  1.00  0.210          N  
ATOM  14353  CA  GLU A 928      -3.522 -24.952  22.762  1.00  0.250          C  
ATOM  14354  C   GLU A 928      -4.068 -25.542  21.458  1.00  0.260          C  
ATOM  14355  O   GLU A 928      -5.285 -25.673  21.306  1.00  0.440          O  
ATOM  14356  CB  GLU A 928      -4.265 -23.678  23.162  1.00  0.330          C  
ATOM  14357  CG  GLU A 928      -3.993 -23.274  24.619  1.00  0.330          C  
ATOM  14358  CD  GLU A 928      -4.812 -22.115  25.132  1.00  0.330          C  
ATOM  14359  OE1 GLU A 928      -5.668 -21.631  24.436  1.00  0.330          O  
ATOM  14360  OE2 GLU A 928      -4.563 -21.704  26.244  1.00  0.330          O  
ATOM  14361  H   GLU A 928      -1.709 -23.829  22.502  1.00  0.250          H  
ATOM  14362  HA  GLU A 928      -3.742 -25.678  23.544  1.00  0.300          H  
ATOM  14363 1HB  GLU A 928      -3.933 -22.860  22.526  1.00  0.400          H  
ATOM  14364 2HB  GLU A 928      -5.338 -23.808  23.022  1.00  0.400          H  
ATOM  14365 1HG  GLU A 928      -4.174 -24.138  25.256  1.00  0.400          H  
ATOM  14366 2HG  GLU A 928      -2.935 -23.020  24.702  1.00  0.400          H  
ATOM  14367  N   GLY A 929      -3.189 -25.900  20.514  1.00  0.200          N  
ATOM  14368  CA  GLY A 929      -3.626 -26.522  19.272  1.00  0.210          C  
ATOM  14369  C   GLY A 929      -4.187 -25.624  18.170  1.00  0.190          C  
ATOM  14370  O   GLY A 929      -4.910 -26.131  17.311  1.00  0.260          O  
ATOM  14371  H   GLY A 929      -2.181 -25.788  20.667  1.00  0.240          H  
ATOM  14372 1HA  GLY A 929      -2.776 -27.071  18.865  1.00  0.250          H  
ATOM  14373 2HA  GLY A 929      -4.371 -27.276  19.517  1.00  0.250          H  
ATOM  14374  N   TYR A 930      -3.861 -24.326  18.157  1.00  0.120          N  
ATOM  14375  CA  TYR A 930      -4.386 -23.434  17.124  1.00  0.110          C  
ATOM  14376  C   TYR A 930      -3.411 -23.350  15.941  1.00  0.130          C  
ATOM  14377  O   TYR A 930      -3.786 -23.006  14.812  1.00  0.170          O  
ATOM  14378  CB  TYR A 930      -4.613 -22.042  17.700  1.00  0.160          C  
ATOM  14379  CG  TYR A 930      -5.634 -21.966  18.802  1.00  0.160          C  
ATOM  14380  CD1 TYR A 930      -5.250 -21.624  20.072  1.00  0.160          C  
ATOM  14381  CD2 TYR A 930      -6.944 -22.242  18.549  1.00  0.160          C  
ATOM  14382  CE1 TYR A 930      -6.173 -21.545  21.070  1.00  0.160          C  
ATOM  14383  CE2 TYR A 930      -7.880 -22.175  19.544  1.00  0.160          C  
ATOM  14384  CZ  TYR A 930      -7.491 -21.824  20.810  1.00  0.160          C  
ATOM  14385  OH  TYR A 930      -8.403 -21.753  21.832  1.00  0.160          O  
ATOM  14386  H   TYR A 930      -3.226 -23.947  18.861  1.00  0.140          H  
ATOM  14387  HA  TYR A 930      -5.329 -23.832  16.756  1.00  0.130          H  
ATOM  14388 1HB  TYR A 930      -3.671 -21.662  18.082  1.00  0.190          H  
ATOM  14389 2HB  TYR A 930      -4.932 -21.392  16.922  1.00  0.190          H  
ATOM  14390  HD1 TYR A 930      -4.225 -21.409  20.291  1.00  0.190          H  
ATOM  14391  HD2 TYR A 930      -7.234 -22.518  17.572  1.00  0.190          H  
ATOM  14392  HE1 TYR A 930      -5.862 -21.267  22.075  1.00  0.190          H  
ATOM  14393  HE2 TYR A 930      -8.923 -22.403  19.329  1.00  0.190          H  
ATOM  14394  HH  TYR A 930      -7.936 -21.536  22.656  1.00  0.190          H  
ATOM  14395  N   LEU A 931      -2.143 -23.606  16.233  1.00  0.150          N  
ATOM  14396  CA  LEU A 931      -1.071 -23.536  15.257  1.00  0.250          C  
ATOM  14397  C   LEU A 931      -0.385 -24.919  15.103  1.00  0.350          C  
ATOM  14398  O   LEU A 931       0.073 -25.502  16.088  1.00  0.500          O  
ATOM  14399  CB  LEU A 931      -0.156 -22.416  15.764  1.00  0.310          C  
ATOM  14400  CG  LEU A 931       1.073 -22.092  15.051  1.00  0.310          C  
ATOM  14401  CD1 LEU A 931       0.774 -21.562  13.679  1.00  0.310          C  
ATOM  14402  CD2 LEU A 931       1.768 -21.097  15.799  1.00  0.310          C  
ATOM  14403  H   LEU A 931      -1.898 -23.809  17.203  1.00  0.180          H  
ATOM  14404  HA  LEU A 931      -1.497 -23.259  14.294  1.00  0.300          H  
ATOM  14405 1HB  LEU A 931      -0.749 -21.506  15.786  1.00  0.370          H  
ATOM  14406 2HB  LEU A 931       0.124 -22.659  16.790  1.00  0.370          H  
ATOM  14407  HG  LEU A 931       1.673 -22.966  14.998  1.00  0.370          H  
ATOM  14408 1HD1 LEU A 931       1.684 -21.311  13.158  1.00  0.370          H  
ATOM  14409 2HD1 LEU A 931       0.270 -22.311  13.153  1.00  0.370          H  
ATOM  14410 3HD1 LEU A 931       0.149 -20.675  13.746  1.00  0.370          H  
ATOM  14411 1HD2 LEU A 931       2.694 -20.859  15.317  1.00  0.370          H  
ATOM  14412 2HD2 LEU A 931       1.157 -20.209  15.879  1.00  0.370          H  
ATOM  14413 3HD2 LEU A 931       1.961 -21.470  16.765  1.00  0.370          H  
ATOM  14414  N   GLU A 932      -0.359 -25.469  13.877  1.00  0.240          N  
ATOM  14415  CA  GLU A 932       0.199 -26.819  13.653  1.00  0.240          C  
ATOM  14416  C   GLU A 932       1.564 -26.807  12.987  1.00  0.150          C  
ATOM  14417  O   GLU A 932       1.807 -26.011  12.088  1.00  0.110          O  
ATOM  14418  CB  GLU A 932      -0.760 -27.652  12.801  1.00  0.340          C  
ATOM  14419  CG  GLU A 932      -2.094 -27.878  13.460  1.00  0.340          C  
ATOM  14420  CD  GLU A 932      -3.055 -28.735  12.674  1.00  0.340          C  
ATOM  14421  OE1 GLU A 932      -2.670 -29.329  11.696  1.00  0.340          O  
ATOM  14422  OE2 GLU A 932      -4.207 -28.741  13.048  1.00  0.340          O  
ATOM  14423  H   GLU A 932      -0.753 -24.935  13.095  1.00  0.290          H  
ATOM  14424  HA  GLU A 932       0.306 -27.307  14.621  1.00  0.290          H  
ATOM  14425 1HB  GLU A 932      -0.935 -27.146  11.849  1.00  0.400          H  
ATOM  14426 2HB  GLU A 932      -0.311 -28.621  12.585  1.00  0.400          H  
ATOM  14427 1HG  GLU A 932      -1.928 -28.338  14.433  1.00  0.400          H  
ATOM  14428 2HG  GLU A 932      -2.543 -26.906  13.632  1.00  0.400          H  
ATOM  14429  N   LYS A 933       2.456 -27.715  13.395  1.00  0.170          N  
ATOM  14430  CA  LYS A 933       3.792 -27.763  12.788  1.00  0.140          C  
ATOM  14431  C   LYS A 933       3.816 -28.597  11.510  1.00  0.100          C  
ATOM  14432  O   LYS A 933       3.244 -29.691  11.465  1.00  0.130          O  
ATOM  14433  CB  LYS A 933       4.829 -28.305  13.778  1.00  0.210          C  
ATOM  14434  CG  LYS A 933       6.275 -28.108  13.306  1.00  0.210          C  
ATOM  14435  CD  LYS A 933       7.314 -28.517  14.348  1.00  0.210          C  
ATOM  14436  CE  LYS A 933       8.723 -28.195  13.829  1.00  0.210          C  
ATOM  14437  NZ  LYS A 933       9.805 -28.598  14.787  1.00  0.210          N  
ATOM  14438  H   LYS A 933       2.212 -28.361  14.134  1.00  0.200          H  
ATOM  14439  HA  LYS A 933       4.090 -26.753  12.519  1.00  0.170          H  
ATOM  14440 1HB  LYS A 933       4.700 -27.855  14.743  1.00  0.250          H  
ATOM  14441 2HB  LYS A 933       4.675 -29.376  13.900  1.00  0.250          H  
ATOM  14442 1HG  LYS A 933       6.447 -28.715  12.419  1.00  0.250          H  
ATOM  14443 2HG  LYS A 933       6.427 -27.059  13.037  1.00  0.250          H  
ATOM  14444 1HD  LYS A 933       7.140 -27.974  15.280  1.00  0.250          H  
ATOM  14445 2HD  LYS A 933       7.236 -29.586  14.544  1.00  0.250          H  
ATOM  14446 1HE  LYS A 933       8.878 -28.712  12.880  1.00  0.250          H  
ATOM  14447 2HE  LYS A 933       8.791 -27.117  13.657  1.00  0.250          H  
ATOM  14448 1HZ  LYS A 933      10.703 -28.351  14.386  1.00  0.250          H  
ATOM  14449 2HZ  LYS A 933       9.691 -28.114  15.671  1.00  0.250          H  
ATOM  14450 3HZ  LYS A 933       9.772 -29.594  14.945  1.00  0.250          H  
ATOM  14451  N   MET A 934       4.519 -28.099  10.494  1.00  0.090          N  
ATOM  14452  CA  MET A 934       4.694 -28.832   9.251  1.00  0.090          C  
ATOM  14453  C   MET A 934       5.804 -29.846   9.412  1.00  0.100          C  
ATOM  14454  O   MET A 934       6.835 -29.568  10.026  1.00  0.110          O  
ATOM  14455  CB  MET A 934       4.994 -27.871   8.105  1.00  0.130          C  
ATOM  14456  CG  MET A 934       3.872 -26.889   7.846  1.00  0.130          C  
ATOM  14457  SD  MET A 934       2.344 -27.700   7.435  1.00  0.130          S  
ATOM  14458  CE  MET A 934       2.671 -28.347   5.818  1.00  0.130          C  
ATOM  14459  H   MET A 934       4.950 -27.175  10.584  1.00  0.110          H  
ATOM  14460  HA  MET A 934       3.779 -29.379   9.034  1.00  0.110          H  
ATOM  14461 1HB  MET A 934       5.878 -27.277   8.358  1.00  0.150          H  
ATOM  14462 2HB  MET A 934       5.233 -28.420   7.202  1.00  0.150          H  
ATOM  14463 1HG  MET A 934       3.711 -26.283   8.742  1.00  0.150          H  
ATOM  14464 2HG  MET A 934       4.128 -26.224   7.038  1.00  0.150          H  
ATOM  14465 1HE  MET A 934       1.782 -28.864   5.444  1.00  0.150          H  
ATOM  14466 2HE  MET A 934       2.911 -27.518   5.163  1.00  0.150          H  
ATOM  14467 3HE  MET A 934       3.500 -29.044   5.851  1.00  0.150          H  
ATOM  14468  N   GLN A 935       5.624 -31.019   8.825  1.00  0.100          N  
ATOM  14469  CA  GLN A 935       6.643 -32.047   8.904  1.00  0.110          C  
ATOM  14470  C   GLN A 935       6.975 -32.565   7.525  1.00  0.110          C  
ATOM  14471  O   GLN A 935       6.112 -32.609   6.649  1.00  0.120          O  
ATOM  14472  CB  GLN A 935       6.169 -33.184   9.810  1.00  0.150          C  
ATOM  14473  CG  GLN A 935       5.899 -32.749  11.255  1.00  0.150          C  
ATOM  14474  CD  GLN A 935       5.477 -33.899  12.143  1.00  0.150          C  
ATOM  14475  OE1 GLN A 935       4.968 -34.914  11.659  1.00  0.150          O  
ATOM  14476  NE2 GLN A 935       5.687 -33.751  13.445  1.00  0.150          N  
ATOM  14477  H   GLN A 935       4.763 -31.203   8.328  1.00  0.120          H  
ATOM  14478  HA  GLN A 935       7.550 -31.617   9.326  1.00  0.130          H  
ATOM  14479 1HB  GLN A 935       5.250 -33.609   9.407  1.00  0.180          H  
ATOM  14480 2HB  GLN A 935       6.917 -33.978   9.823  1.00  0.180          H  
ATOM  14481 1HG  GLN A 935       6.803 -32.302  11.664  1.00  0.180          H  
ATOM  14482 2HG  GLN A 935       5.092 -32.013  11.258  1.00  0.180          H  
ATOM  14483 1HE2 GLN A 935       5.428 -34.481  14.082  1.00  0.180          H  
ATOM  14484 2HE2 GLN A 935       6.098 -32.908  13.792  1.00  0.180          H  
ATOM  14485  N   ASP A 936       8.221 -32.985   7.364  1.00  0.110          N  
ATOM  14486  CA  ASP A 936       8.747 -33.513   6.116  1.00  0.110          C  
ATOM  14487  C   ASP A 936       8.006 -34.763   5.674  1.00  0.120          C  
ATOM  14488  O   ASP A 936       7.494 -35.519   6.504  1.00  0.140          O  
ATOM  14489  CB  ASP A 936      10.223 -33.867   6.262  1.00  0.150          C  
ATOM  14490  CG  ASP A 936      11.137 -32.668   6.524  1.00  0.150          C  
ATOM  14491  OD1 ASP A 936      10.699 -31.505   6.518  1.00  0.150          O  
ATOM  14492  OD2 ASP A 936      12.307 -32.915   6.699  1.00  0.150          O  
ATOM  14493  H   ASP A 936       8.853 -32.904   8.147  1.00  0.130          H  
ATOM  14494  HA  ASP A 936       8.632 -32.758   5.340  1.00  0.130          H  
ATOM  14495 1HB  ASP A 936      10.342 -34.592   7.067  1.00  0.180          H  
ATOM  14496 2HB  ASP A 936      10.555 -34.352   5.339  1.00  0.180          H  
ATOM  14497  N   PHE A 937       7.985 -35.001   4.365  1.00  0.140          N  
ATOM  14498  CA  PHE A 937       7.329 -36.192   3.834  1.00  0.150          C  
ATOM  14499  C   PHE A 937       8.002 -36.744   2.587  1.00  0.150          C  
ATOM  14500  O   PHE A 937       8.837 -36.090   1.969  1.00  0.200          O  
ATOM  14501  CB  PHE A 937       5.854 -35.896   3.562  1.00  0.210          C  
ATOM  14502  CG  PHE A 937       5.574 -34.849   2.502  1.00  0.210          C  
ATOM  14503  CD1 PHE A 937       5.325 -35.199   1.173  1.00  0.210          C  
ATOM  14504  CD2 PHE A 937       5.539 -33.505   2.843  1.00  0.210          C  
ATOM  14505  CE1 PHE A 937       5.034 -34.219   0.242  1.00  0.210          C  
ATOM  14506  CE2 PHE A 937       5.256 -32.551   1.899  1.00  0.210          C  
ATOM  14507  CZ  PHE A 937       4.997 -32.909   0.607  1.00  0.210          C  
ATOM  14508  H   PHE A 937       8.432 -34.317   3.747  1.00  0.170          H  
ATOM  14509  HA  PHE A 937       7.375 -36.967   4.601  1.00  0.180          H  
ATOM  14510 1HB  PHE A 937       5.353 -36.814   3.263  1.00  0.250          H  
ATOM  14511 2HB  PHE A 937       5.387 -35.564   4.493  1.00  0.250          H  
ATOM  14512  HD1 PHE A 937       5.346 -36.255   0.875  1.00  0.250          H  
ATOM  14513  HD2 PHE A 937       5.734 -33.210   3.884  1.00  0.250          H  
ATOM  14514  HE1 PHE A 937       4.828 -34.481  -0.782  1.00  0.250          H  
ATOM  14515  HE2 PHE A 937       5.229 -31.512   2.177  1.00  0.250          H  
ATOM  14516  HZ  PHE A 937       4.767 -32.146  -0.132  1.00  0.250          H  
ATOM  14517  N   ASP A 938       7.664 -37.980   2.245  1.00  0.190          N  
ATOM  14518  CA  ASP A 938       8.207 -38.639   1.060  1.00  0.290          C  
ATOM  14519  C   ASP A 938       7.287 -38.483  -0.146  1.00  0.230          C  
ATOM  14520  O   ASP A 938       6.119 -38.876  -0.086  1.00  0.350          O  
ATOM  14521  CB  ASP A 938       8.400 -40.129   1.328  1.00  0.370          C  
ATOM  14522  CG  ASP A 938       9.478 -40.468   2.375  1.00  0.370          C  
ATOM  14523  OD1 ASP A 938      10.351 -39.679   2.656  1.00  0.370          O  
ATOM  14524  OD2 ASP A 938       9.391 -41.548   2.900  1.00  0.370          O  
ATOM  14525  H   ASP A 938       7.000 -38.484   2.815  1.00  0.230          H  
ATOM  14526  HA  ASP A 938       9.170 -38.190   0.823  1.00  0.350          H  
ATOM  14527 1HB  ASP A 938       7.455 -40.560   1.656  1.00  0.440          H  
ATOM  14528 2HB  ASP A 938       8.670 -40.620   0.393  1.00  0.440          H  
ATOM  14529  N   PHE A 939       7.784 -37.903  -1.228  1.00  0.160          N  
ATOM  14530  CA  PHE A 939       6.960 -37.724  -2.413  1.00  0.160          C  
ATOM  14531  C   PHE A 939       7.663 -38.338  -3.620  1.00  0.160          C  
ATOM  14532  O   PHE A 939       8.744 -37.901  -4.019  1.00  0.160          O  
ATOM  14533  CB  PHE A 939       6.680 -36.254  -2.657  1.00  0.220          C  
ATOM  14534  CG  PHE A 939       5.665 -36.060  -3.677  1.00  0.220          C  
ATOM  14535  CD1 PHE A 939       4.332 -35.934  -3.309  1.00  0.220          C  
ATOM  14536  CD2 PHE A 939       5.991 -36.052  -4.999  1.00  0.220          C  
ATOM  14537  CE1 PHE A 939       3.364 -35.801  -4.254  1.00  0.220          C  
ATOM  14538  CE2 PHE A 939       5.032 -35.933  -5.934  1.00  0.220          C  
ATOM  14539  CZ  PHE A 939       3.713 -35.810  -5.569  1.00  0.220          C  
ATOM  14540  H   PHE A 939       8.755 -37.583  -1.204  1.00  0.190          H  
ATOM  14541  HA  PHE A 939       6.011 -38.240  -2.271  1.00  0.190          H  
ATOM  14542 1HB  PHE A 939       6.356 -35.800  -1.746  1.00  0.270          H  
ATOM  14543 2HB  PHE A 939       7.592 -35.759  -2.980  1.00  0.270          H  
ATOM  14544  HD1 PHE A 939       4.058 -35.954  -2.257  1.00  0.270          H  
ATOM  14545  HD2 PHE A 939       7.033 -36.165  -5.309  1.00  0.270          H  
ATOM  14546  HE1 PHE A 939       2.317 -35.707  -3.962  1.00  0.270          H  
ATOM  14547  HE2 PHE A 939       5.316 -35.959  -6.983  1.00  0.270          H  
ATOM  14548  HZ  PHE A 939       2.946 -35.724  -6.331  1.00  0.270          H  
ATOM  14549  N   ASP A 940       7.077 -39.395  -4.177  1.00  0.240          N  
ATOM  14550  CA  ASP A 940       7.661 -40.136  -5.298  1.00  0.320          C  
ATOM  14551  C   ASP A 940       9.111 -40.551  -5.032  1.00  0.310          C  
ATOM  14552  O   ASP A 940       9.961 -40.510  -5.922  1.00  0.330          O  
ATOM  14553  CB  ASP A 940       7.578 -39.341  -6.605  1.00  0.420          C  
ATOM  14554  CG  ASP A 940       6.144 -39.102  -7.076  1.00  0.420          C  
ATOM  14555  OD1 ASP A 940       5.268 -39.858  -6.698  1.00  0.420          O  
ATOM  14556  OD2 ASP A 940       5.945 -38.186  -7.848  1.00  0.420          O  
ATOM  14557  H   ASP A 940       6.175 -39.691  -3.826  1.00  0.290          H  
ATOM  14558  HA  ASP A 940       7.078 -41.048  -5.436  1.00  0.380          H  
ATOM  14559 1HB  ASP A 940       8.073 -38.377  -6.478  1.00  0.500          H  
ATOM  14560 2HB  ASP A 940       8.113 -39.877  -7.388  1.00  0.500          H  
ATOM  14561  N   GLY A 941       9.393 -40.957  -3.797  1.00  0.280          N  
ATOM  14562  CA  GLY A 941      10.723 -41.398  -3.392  1.00  0.270          C  
ATOM  14563  C   GLY A 941      11.673 -40.280  -2.940  1.00  0.230          C  
ATOM  14564  O   GLY A 941      12.772 -40.568  -2.462  1.00  0.280          O  
ATOM  14565  H   GLY A 941       8.645 -40.989  -3.118  1.00  0.340          H  
ATOM  14566 1HA  GLY A 941      10.619 -42.121  -2.584  1.00  0.320          H  
ATOM  14567 2HA  GLY A 941      11.180 -41.933  -4.223  1.00  0.320          H  
ATOM  14568  N   HIS A 942      11.261 -39.019  -3.046  1.00  0.170          N  
ATOM  14569  CA  HIS A 942      12.124 -37.906  -2.663  1.00  0.160          C  
ATOM  14570  C   HIS A 942      11.716 -37.300  -1.333  1.00  0.150          C  
ATOM  14571  O   HIS A 942      10.534 -37.237  -0.995  1.00  0.260          O  
ATOM  14572  CB  HIS A 942      12.072 -36.820  -3.736  1.00  0.230          C  
ATOM  14573  CG  HIS A 942      12.617 -37.263  -5.041  1.00  0.230          C  
ATOM  14574  ND1 HIS A 942      13.962 -37.194  -5.350  1.00  0.230          N  
ATOM  14575  CD2 HIS A 942      12.007 -37.801  -6.120  1.00  0.230          C  
ATOM  14576  CE1 HIS A 942      14.151 -37.668  -6.569  1.00  0.230          C  
ATOM  14577  NE2 HIS A 942      12.982 -38.042  -7.058  1.00  0.230          N  
ATOM  14578  H   HIS A 942      10.351 -38.810  -3.458  1.00  0.200          H  
ATOM  14579  HA  HIS A 942      13.153 -38.251  -2.575  1.00  0.190          H  
ATOM  14580 1HB  HIS A 942      11.033 -36.515  -3.886  1.00  0.270          H  
ATOM  14581 2HB  HIS A 942      12.627 -35.944  -3.401  1.00  0.270          H  
ATOM  14582  HD2 HIS A 942      10.938 -38.009  -6.221  1.00  0.270          H  
ATOM  14583  HE1 HIS A 942      15.110 -37.740  -7.084  1.00  0.270          H  
ATOM  14584  HE2 HIS A 942      12.823 -38.446  -7.970  1.00  0.270          H  
ATOM  14585  N   ARG A 943      12.681 -36.797  -0.573  1.00  0.130          N  
ATOM  14586  CA  ARG A 943      12.302 -36.150   0.677  1.00  0.130          C  
ATOM  14587  C   ARG A 943      11.920 -34.701   0.425  1.00  0.130          C  
ATOM  14588  O   ARG A 943      12.701 -33.926  -0.132  1.00  0.160          O  
ATOM  14589  CB  ARG A 943      13.428 -36.229   1.699  1.00  0.180          C  
ATOM  14590  CG  ARG A 943      13.116 -35.611   3.071  1.00  0.180          C  
ATOM  14591  CD  ARG A 943      14.246 -35.828   4.033  1.00  0.180          C  
ATOM  14592  NE  ARG A 943      14.034 -35.176   5.346  1.00  0.180          N  
ATOM  14593  CZ  ARG A 943      14.853 -35.280   6.407  1.00  0.180          C  
ATOM  14594  NH1 ARG A 943      15.949 -36.021   6.370  1.00  0.180          N  
ATOM  14595  NH2 ARG A 943      14.521 -34.611   7.488  1.00  0.180          N  
ATOM  14596  H   ARG A 943      13.649 -36.860  -0.859  1.00  0.160          H  
ATOM  14597  HA  ARG A 943      11.433 -36.666   1.093  1.00  0.160          H  
ATOM  14598 1HB  ARG A 943      13.689 -37.273   1.864  1.00  0.220          H  
ATOM  14599 2HB  ARG A 943      14.310 -35.726   1.306  1.00  0.220          H  
ATOM  14600 1HG  ARG A 943      12.949 -34.550   2.954  1.00  0.220          H  
ATOM  14601 2HG  ARG A 943      12.216 -36.073   3.481  1.00  0.220          H  
ATOM  14602 1HD  ARG A 943      14.365 -36.898   4.198  1.00  0.220          H  
ATOM  14603 2HD  ARG A 943      15.158 -35.423   3.597  1.00  0.220          H  
ATOM  14604  HE  ARG A 943      13.210 -34.568   5.499  1.00  0.220          H  
ATOM  14605 1HH1 ARG A 943      16.193 -36.529   5.534  1.00  0.220          H  
ATOM  14606 2HH1 ARG A 943      16.546 -36.079   7.183  1.00  0.220          H  
ATOM  14607 1HH2 ARG A 943      13.663 -34.029   7.452  1.00  0.220          H  
ATOM  14608 2HH2 ARG A 943      15.084 -34.640   8.324  1.00  0.220          H  
ATOM  14609  N   VAL A 944      10.720 -34.342   0.860  1.00  0.120          N  
ATOM  14610  CA  VAL A 944      10.195 -33.004   0.706  1.00  0.120          C  
ATOM  14611  C   VAL A 944      10.296 -32.308   2.050  1.00  0.110          C  
ATOM  14612  O   VAL A 944       9.647 -32.690   3.030  1.00  0.130          O  
ATOM  14613  CB  VAL A 944       8.736 -33.051   0.230  1.00  0.170          C  
ATOM  14614  CG1 VAL A 944       8.221 -31.666   0.079  1.00  0.170          C  
ATOM  14615  CG2 VAL A 944       8.643 -33.812  -1.059  1.00  0.170          C  
ATOM  14616  H   VAL A 944      10.132 -35.056   1.290  1.00  0.140          H  
ATOM  14617  HA  VAL A 944      10.795 -32.464  -0.026  1.00  0.140          H  
ATOM  14618  HB  VAL A 944       8.124 -33.554   0.978  1.00  0.200          H  
ATOM  14619 1HG1 VAL A 944       7.214 -31.685  -0.250  1.00  0.200          H  
ATOM  14620 2HG1 VAL A 944       8.272 -31.169   1.031  1.00  0.200          H  
ATOM  14621 3HG1 VAL A 944       8.824 -31.140  -0.660  1.00  0.200          H  
ATOM  14622 1HG2 VAL A 944       7.613 -33.832  -1.368  1.00  0.200          H  
ATOM  14623 2HG2 VAL A 944       9.246 -33.324  -1.818  1.00  0.200          H  
ATOM  14624 3HG2 VAL A 944       9.004 -34.834  -0.909  1.00  0.200          H  
ATOM  14625  N   LEU A 945      11.081 -31.245   2.097  1.00  0.100          N  
ATOM  14626  CA  LEU A 945      11.384 -30.585   3.364  1.00  0.100          C  
ATOM  14627  C   LEU A 945      10.356 -29.549   3.816  1.00  0.100          C  
ATOM  14628  O   LEU A 945      10.661 -28.367   3.990  1.00  0.090          O  
ATOM  14629  CB  LEU A 945      12.780 -29.973   3.253  1.00  0.140          C  
ATOM  14630  CG  LEU A 945      13.929 -31.003   2.886  1.00  0.140          C  
ATOM  14631  CD1 LEU A 945      15.225 -30.290   2.732  1.00  0.140          C  
ATOM  14632  CD2 LEU A 945      14.073 -32.049   3.970  1.00  0.140          C  
ATOM  14633  H   LEU A 945      11.532 -30.953   1.241  1.00  0.120          H  
ATOM  14634  HA  LEU A 945      11.399 -31.344   4.134  1.00  0.120          H  
ATOM  14635 1HB  LEU A 945      12.753 -29.196   2.507  1.00  0.170          H  
ATOM  14636 2HB  LEU A 945      13.028 -29.527   4.216  1.00  0.170          H  
ATOM  14637  HG  LEU A 945      13.690 -31.489   1.939  1.00  0.170          H  
ATOM  14638 1HD1 LEU A 945      16.003 -31.008   2.468  1.00  0.170          H  
ATOM  14639 2HD1 LEU A 945      15.148 -29.544   1.952  1.00  0.170          H  
ATOM  14640 3HD1 LEU A 945      15.468 -29.825   3.676  1.00  0.170          H  
ATOM  14641 1HD2 LEU A 945      14.867 -32.740   3.697  1.00  0.170          H  
ATOM  14642 2HD2 LEU A 945      14.323 -31.570   4.919  1.00  0.170          H  
ATOM  14643 3HD2 LEU A 945      13.159 -32.600   4.095  1.00  0.170          H  
ATOM  14644  N   ALA A 946       9.139 -30.040   4.053  1.00  0.100          N  
ATOM  14645  CA  ALA A 946       7.972 -29.264   4.475  1.00  0.100          C  
ATOM  14646  C   ALA A 946       8.202 -28.558   5.790  1.00  0.100          C  
ATOM  14647  O   ALA A 946       7.613 -27.510   6.038  1.00  0.090          O  
ATOM  14648  CB  ALA A 946       6.759 -30.144   4.599  1.00  0.140          C  
ATOM  14649  H   ALA A 946       9.052 -31.043   3.881  1.00  0.120          H  
ATOM  14650  HA  ALA A 946       7.791 -28.500   3.723  1.00  0.120          H  
ATOM  14651 1HB  ALA A 946       5.894 -29.552   4.883  1.00  0.170          H  
ATOM  14652 2HB  ALA A 946       6.577 -30.628   3.668  1.00  0.170          H  
ATOM  14653 3HB  ALA A 946       6.954 -30.868   5.338  1.00  0.170          H  
ATOM  14654  N   SER A 947       9.072 -29.093   6.641  1.00  0.100          N  
ATOM  14655  CA  SER A 947       9.345 -28.497   7.936  1.00  0.110          C  
ATOM  14656  C   SER A 947       9.897 -27.077   7.824  1.00  0.100          C  
ATOM  14657  O   SER A 947       9.796 -26.288   8.762  1.00  0.100          O  
ATOM  14658  CB  SER A 947      10.332 -29.357   8.688  1.00  0.150          C  
ATOM  14659  OG  SER A 947      11.570 -29.388   8.021  1.00  0.150          O  
ATOM  14660  H   SER A 947       9.568 -29.970   6.423  1.00  0.120          H  
ATOM  14661  HA  SER A 947       8.413 -28.458   8.497  1.00  0.130          H  
ATOM  14662 1HB  SER A 947      10.466 -28.956   9.691  1.00  0.180          H  
ATOM  14663 2HB  SER A 947       9.939 -30.369   8.786  1.00  0.180          H  
ATOM  14664  HG  SER A 947      11.493 -30.138   7.385  1.00  0.180          H  
ATOM  14665  N   ARG A 948      10.403 -26.703   6.647  1.00  0.090          N  
ATOM  14666  CA  ARG A 948      10.960 -25.383   6.420  1.00  0.090          C  
ATOM  14667  C   ARG A 948       9.860 -24.320   6.360  1.00  0.090          C  
ATOM  14668  O   ARG A 948      10.165 -23.133   6.323  1.00  0.100          O  
ATOM  14669  CB  ARG A 948      11.739 -25.366   5.116  1.00  0.130          C  
ATOM  14670  CG  ARG A 948      13.025 -26.199   5.097  1.00  0.130          C  
ATOM  14671  CD  ARG A 948      13.619 -26.171   3.760  1.00  0.130          C  
ATOM  14672  NE  ARG A 948      14.816 -27.024   3.622  1.00  0.130          N  
ATOM  14673  CZ  ARG A 948      16.103 -26.662   3.818  1.00  0.130          C  
ATOM  14674  NH1 ARG A 948      16.410 -25.462   4.166  1.00  0.130          N  
ATOM  14675  NH2 ARG A 948      17.073 -27.542   3.642  1.00  0.130          N  
ATOM  14676  H   ARG A 948      10.421 -27.379   5.875  1.00  0.110          H  
ATOM  14677  HA  ARG A 948      11.637 -25.147   7.242  1.00  0.110          H  
ATOM  14678 1HB  ARG A 948      11.097 -25.737   4.315  1.00  0.150          H  
ATOM  14679 2HB  ARG A 948      12.010 -24.340   4.869  1.00  0.150          H  
ATOM  14680 1HG  ARG A 948      13.737 -25.811   5.802  1.00  0.150          H  
ATOM  14681 2HG  ARG A 948      12.791 -27.234   5.349  1.00  0.150          H  
ATOM  14682 1HD  ARG A 948      12.863 -26.534   3.061  1.00  0.150          H  
ATOM  14683 2HD  ARG A 948      13.876 -25.158   3.501  1.00  0.150          H  
ATOM  14684  HE  ARG A 948      14.653 -27.982   3.348  1.00  0.150          H  
ATOM  14685 1HH1 ARG A 948      15.690 -24.770   4.312  1.00  0.150          H  
ATOM  14686 2HH1 ARG A 948      17.377 -25.213   4.311  1.00  0.150          H  
ATOM  14687 1HH2 ARG A 948      16.858 -28.487   3.360  1.00  0.150          H  
ATOM  14688 2HH2 ARG A 948      18.038 -27.272   3.772  1.00  0.150          H  
ATOM  14689  N   LEU A 949       8.585 -24.756   6.334  1.00  0.100          N  
ATOM  14690  CA  LEU A 949       7.402 -23.896   6.274  1.00  0.100          C  
ATOM  14691  C   LEU A 949       6.934 -23.519   7.694  1.00  0.100          C  
ATOM  14692  O   LEU A 949       5.934 -22.811   7.875  1.00  0.110          O  
ATOM  14693  CB  LEU A 949       6.246 -24.641   5.569  1.00  0.140          C  
ATOM  14694  CG  LEU A 949       6.425 -25.111   4.074  1.00  0.140          C  
ATOM  14695  CD1 LEU A 949       5.195 -25.938   3.686  1.00  0.140          C  
ATOM  14696  CD2 LEU A 949       6.576 -23.933   3.129  1.00  0.140          C  
ATOM  14697  H   LEU A 949       8.416 -25.766   6.350  1.00  0.120          H  
ATOM  14698  HA  LEU A 949       7.655 -22.983   5.736  1.00  0.120          H  
ATOM  14699 1HB  LEU A 949       6.060 -25.532   6.146  1.00  0.170          H  
ATOM  14700 2HB  LEU A 949       5.359 -24.014   5.613  1.00  0.170          H  
ATOM  14701  HG  LEU A 949       7.309 -25.747   3.998  1.00  0.170          H  
ATOM  14702 1HD1 LEU A 949       5.299 -26.293   2.671  1.00  0.170          H  
ATOM  14703 2HD1 LEU A 949       5.116 -26.791   4.361  1.00  0.170          H  
ATOM  14704 3HD1 LEU A 949       4.295 -25.323   3.763  1.00  0.170          H  
ATOM  14705 1HD2 LEU A 949       6.691 -24.301   2.112  1.00  0.170          H  
ATOM  14706 2HD2 LEU A 949       5.689 -23.302   3.188  1.00  0.170          H  
ATOM  14707 3HD2 LEU A 949       7.458 -23.354   3.402  1.00  0.170          H  
ATOM  14708  N   GLY A 950       7.645 -24.011   8.713  1.00  0.100          N  
ATOM  14709  CA  GLY A 950       7.317 -23.744  10.113  1.00  0.110          C  
ATOM  14710  C   GLY A 950       5.964 -24.290  10.563  1.00  0.130          C  
ATOM  14711  O   GLY A 950       5.702 -25.492  10.465  1.00  0.160          O  
ATOM  14712  H   GLY A 950       8.457 -24.612   8.535  1.00  0.120          H  
ATOM  14713 1HA  GLY A 950       8.095 -24.181  10.739  1.00  0.130          H  
ATOM  14714 2HA  GLY A 950       7.354 -22.674  10.297  1.00  0.130          H  
ATOM  14715  N   TYR A 951       5.125 -23.407  11.100  1.00  0.130          N  
ATOM  14716  CA  TYR A 951       3.809 -23.759  11.610  1.00  0.140          C  
ATOM  14717  C   TYR A 951       2.700 -22.989  10.892  1.00  0.120          C  
ATOM  14718  O   TYR A 951       2.915 -21.861  10.449  1.00  0.100          O  
ATOM  14719  CB  TYR A 951       3.716 -23.410  13.078  1.00  0.190          C  
ATOM  14720  CG  TYR A 951       4.641 -24.058  14.054  1.00  0.190          C  
ATOM  14721  CD1 TYR A 951       5.976 -23.706  14.068  1.00  0.190          C  
ATOM  14722  CD2 TYR A 951       4.150 -24.922  15.012  1.00  0.190          C  
ATOM  14723  CE1 TYR A 951       6.807 -24.218  15.001  1.00  0.190          C  
ATOM  14724  CE2 TYR A 951       5.010 -25.434  15.966  1.00  0.190          C  
ATOM  14725  CZ  TYR A 951       6.346 -25.069  15.951  1.00  0.190          C  
ATOM  14726  OH  TYR A 951       7.230 -25.536  16.905  1.00  0.190          O  
ATOM  14727  H   TYR A 951       5.422 -22.433  11.158  1.00  0.160          H  
ATOM  14728  HA  TYR A 951       3.654 -24.812  11.438  1.00  0.170          H  
ATOM  14729 1HB  TYR A 951       3.806 -22.353  13.193  1.00  0.230          H  
ATOM  14730 2HB  TYR A 951       2.734 -23.695  13.357  1.00  0.230          H  
ATOM  14731  HD1 TYR A 951       6.379 -23.006  13.338  1.00  0.230          H  
ATOM  14732  HD2 TYR A 951       3.092 -25.187  15.031  1.00  0.230          H  
ATOM  14733  HE1 TYR A 951       7.843 -23.939  15.003  1.00  0.230          H  
ATOM  14734  HE2 TYR A 951       4.635 -26.108  16.736  1.00  0.230          H  
ATOM  14735  HH  TYR A 951       8.132 -25.139  16.748  1.00  0.230          H  
ATOM  14736  N   ARG A 952       1.488 -23.543  10.834  1.00  0.140          N  
ATOM  14737  CA  ARG A 952       0.393 -22.834  10.156  1.00  0.140          C  
ATOM  14738  C   ARG A 952      -0.929 -22.790  10.910  1.00  0.130          C  
ATOM  14739  O   ARG A 952      -1.262 -23.710  11.672  1.00  0.140          O  
ATOM  14740  CB  ARG A 952       0.157 -23.477   8.824  1.00  0.200          C  
ATOM  14741  CG  ARG A 952      -0.376 -24.880   8.855  1.00  0.200          C  
ATOM  14742  CD  ARG A 952      -0.500 -25.415   7.500  1.00  0.200          C  
ATOM  14743  NE  ARG A 952      -0.984 -26.768   7.514  1.00  0.200          N  
ATOM  14744  CZ  ARG A 952      -1.100 -27.558   6.434  1.00  0.200          C  
ATOM  14745  NH1 ARG A 952      -0.771 -27.110   5.240  1.00  0.200          N  
ATOM  14746  NH2 ARG A 952      -1.541 -28.795   6.575  1.00  0.200          N  
ATOM  14747  H   ARG A 952       1.361 -24.470  11.241  1.00  0.170          H  
ATOM  14748  HA  ARG A 952       0.702 -21.807   9.982  1.00  0.170          H  
ATOM  14749 1HB  ARG A 952      -0.452 -22.851   8.209  1.00  0.240          H  
ATOM  14750 2HB  ARG A 952       1.102 -23.568   8.356  1.00  0.240          H  
ATOM  14751 1HG  ARG A 952       0.295 -25.525   9.426  1.00  0.240          H  
ATOM  14752 2HG  ARG A 952      -1.371 -24.893   9.307  1.00  0.240          H  
ATOM  14753 1HD  ARG A 952      -1.198 -24.812   6.931  1.00  0.240          H  
ATOM  14754 2HD  ARG A 952       0.472 -25.394   7.016  1.00  0.240          H  
ATOM  14755  HE  ARG A 952      -1.246 -27.156   8.411  1.00  0.240          H  
ATOM  14756 1HH1 ARG A 952      -0.429 -26.169   5.121  1.00  0.240          H  
ATOM  14757 2HH1 ARG A 952      -0.881 -27.727   4.417  1.00  0.240          H  
ATOM  14758 1HH2 ARG A 952      -1.785 -29.144   7.486  1.00  0.240          H  
ATOM  14759 2HH2 ARG A 952      -1.632 -29.406   5.750  1.00  0.240          H  
ATOM  14760  N   ILE A 953      -1.707 -21.722  10.697  1.00  0.140          N  
ATOM  14761  CA  ILE A 953      -3.001 -21.666  11.379  1.00  0.170          C  
ATOM  14762  C   ILE A 953      -3.976 -22.717  10.868  1.00  0.130          C  
ATOM  14763  O   ILE A 953      -4.085 -22.969   9.665  1.00  0.160          O  
ATOM  14764  CB  ILE A 953      -3.675 -20.275  11.325  1.00  0.230          C  
ATOM  14765  CG1 ILE A 953      -4.015 -19.818   9.849  1.00  0.230          C  
ATOM  14766  CG2 ILE A 953      -2.743 -19.271  12.028  1.00  0.230          C  
ATOM  14767  CD1 ILE A 953      -4.971 -18.608   9.767  1.00  0.230          C  
ATOM  14768  H   ILE A 953      -1.386 -20.964  10.078  1.00  0.170          H  
ATOM  14769  HA  ILE A 953      -2.830 -21.879  12.435  1.00  0.200          H  
ATOM  14770  HB  ILE A 953      -4.610 -20.326  11.858  1.00  0.270          H  
ATOM  14771 1HG1 ILE A 953      -3.090 -19.568   9.340  1.00  0.270          H  
ATOM  14772 2HG1 ILE A 953      -4.486 -20.629   9.312  1.00  0.270          H  
ATOM  14773 1HG2 ILE A 953      -3.205 -18.305  12.057  1.00  0.270          H  
ATOM  14774 2HG2 ILE A 953      -2.559 -19.607  13.047  1.00  0.270          H  
ATOM  14775 3HG2 ILE A 953      -1.798 -19.208  11.491  1.00  0.270          H  
ATOM  14776 1HD1 ILE A 953      -5.153 -18.366   8.725  1.00  0.270          H  
ATOM  14777 2HD1 ILE A 953      -5.916 -18.871  10.247  1.00  0.270          H  
ATOM  14778 3HD1 ILE A 953      -4.550 -17.746  10.265  1.00  0.270          H  
ATOM  14779  N   ASN A 954      -4.652 -23.373  11.806  1.00  0.120          N  
ATOM  14780  CA  ASN A 954      -5.648 -24.395  11.508  1.00  0.130          C  
ATOM  14781  C   ASN A 954      -7.094 -23.923  11.678  1.00  0.110          C  
ATOM  14782  O   ASN A 954      -7.379 -22.747  11.943  1.00  0.110          O  
ATOM  14783  CB  ASN A 954      -5.398 -25.636  12.343  1.00  0.180          C  
ATOM  14784  CG  ASN A 954      -5.562 -25.396  13.806  1.00  0.180          C  
ATOM  14785  OD1 ASN A 954      -6.129 -24.369  14.229  1.00  0.180          O  
ATOM  14786  ND2 ASN A 954      -5.102 -26.321  14.586  1.00  0.180          N  
ATOM  14787  H   ASN A 954      -4.449 -23.166  12.793  1.00  0.140          H  
ATOM  14788  HA  ASN A 954      -5.534 -24.677  10.459  1.00  0.160          H  
ATOM  14789 1HB  ASN A 954      -6.041 -26.456  12.036  1.00  0.210          H  
ATOM  14790 2HB  ASN A 954      -4.372 -25.963  12.172  1.00  0.210          H  
ATOM  14791 1HD2 ASN A 954      -5.148 -26.216  15.589  1.00  0.210          H  
ATOM  14792 2HD2 ASN A 954      -4.678 -27.158  14.181  1.00  0.210          H  
ATOM  14793  N   ASP A 955      -8.001 -24.888  11.546  1.00  0.110          N  
ATOM  14794  CA  ASP A 955      -9.429 -24.685  11.684  1.00  0.110          C  
ATOM  14795  C   ASP A 955      -9.788 -24.139  13.068  1.00  0.110          C  
ATOM  14796  O   ASP A 955     -10.662 -23.279  13.191  1.00  0.110          O  
ATOM  14797  CB  ASP A 955     -10.113 -26.045  11.539  1.00  0.150          C  
ATOM  14798  CG  ASP A 955     -10.012 -26.646  10.142  1.00  0.150          C  
ATOM  14799  OD1 ASP A 955      -9.738 -25.946   9.215  1.00  0.150          O  
ATOM  14800  OD2 ASP A 955     -10.127 -27.844  10.036  1.00  0.150          O  
ATOM  14801  H   ASP A 955      -7.682 -25.814  11.300  1.00  0.130          H  
ATOM  14802  HA  ASP A 955      -9.769 -23.985  10.919  1.00  0.130          H  
ATOM  14803 1HB  ASP A 955      -9.680 -26.747  12.250  1.00  0.180          H  
ATOM  14804 2HB  ASP A 955     -11.170 -25.941  11.794  1.00  0.180          H  
ATOM  14805  N   ARG A 956      -9.106 -24.633  14.122  1.00  0.100          N  
ATOM  14806  CA  ARG A 956      -9.407 -24.189  15.485  1.00  0.110          C  
ATOM  14807  C   ARG A 956      -9.095 -22.719  15.659  1.00  0.110          C  
ATOM  14808  O   ARG A 956      -9.855 -21.991  16.305  1.00  0.130          O  
ATOM  14809  CB  ARG A 956      -8.633 -24.974  16.531  1.00  0.150          C  
ATOM  14810  CG  ARG A 956      -9.047 -26.404  16.705  1.00  0.150          C  
ATOM  14811  CD  ARG A 956      -8.339 -27.016  17.851  1.00  0.150          C  
ATOM  14812  NE  ARG A 956      -8.710 -28.410  18.046  1.00  0.150          N  
ATOM  14813  CZ  ARG A 956      -8.090 -29.481  17.495  1.00  0.150          C  
ATOM  14814  NH1 ARG A 956      -7.058 -29.339  16.681  1.00  0.150          N  
ATOM  14815  NH2 ARG A 956      -8.531 -30.697  17.779  1.00  0.150          N  
ATOM  14816  H   ARG A 956      -8.390 -25.328  13.958  1.00  0.120          H  
ATOM  14817  HA  ARG A 956     -10.471 -24.337  15.666  1.00  0.130          H  
ATOM  14818 1HB  ARG A 956      -7.574 -24.967  16.292  1.00  0.180          H  
ATOM  14819 2HB  ARG A 956      -8.746 -24.491  17.498  1.00  0.180          H  
ATOM  14820 1HG  ARG A 956     -10.119 -26.458  16.888  1.00  0.180          H  
ATOM  14821 2HG  ARG A 956      -8.801 -26.964  15.804  1.00  0.180          H  
ATOM  14822 1HD  ARG A 956      -7.267 -26.956  17.700  1.00  0.180          H  
ATOM  14823 2HD  ARG A 956      -8.595 -26.470  18.760  1.00  0.180          H  
ATOM  14824  HE  ARG A 956      -9.494 -28.593  18.660  1.00  0.180          H  
ATOM  14825 1HH1 ARG A 956      -6.703 -28.423  16.433  1.00  0.180          H  
ATOM  14826 2HH1 ARG A 956      -6.614 -30.153  16.282  1.00  0.180          H  
ATOM  14827 1HH2 ARG A 956      -9.320 -30.817  18.400  1.00  0.180          H  
ATOM  14828 2HH2 ARG A 956      -8.082 -31.507  17.378  1.00  0.180          H  
ATOM  14829  N   PHE A 957      -7.967 -22.290  15.085  1.00  0.100          N  
ATOM  14830  CA  PHE A 957      -7.548 -20.900  15.141  1.00  0.100          C  
ATOM  14831  C   PHE A 957      -8.658 -20.065  14.562  1.00  0.090          C  
ATOM  14832  O   PHE A 957      -9.097 -19.076  15.147  1.00  0.100          O  
ATOM  14833  CB  PHE A 957      -6.290 -20.653  14.303  1.00  0.140          C  
ATOM  14834  CG  PHE A 957      -5.812 -19.235  14.311  1.00  0.140          C  
ATOM  14835  CD1 PHE A 957      -4.894 -18.799  15.254  1.00  0.140          C  
ATOM  14836  CD2 PHE A 957      -6.305 -18.318  13.396  1.00  0.140          C  
ATOM  14837  CE1 PHE A 957      -4.479 -17.491  15.283  1.00  0.140          C  
ATOM  14838  CE2 PHE A 957      -5.900 -17.025  13.428  1.00  0.140          C  
ATOM  14839  CZ  PHE A 957      -4.981 -16.604  14.378  1.00  0.140          C  
ATOM  14840  H   PHE A 957      -7.368 -22.985  14.634  1.00  0.120          H  
ATOM  14841  HA  PHE A 957      -7.377 -20.615  16.171  1.00  0.120          H  
ATOM  14842 1HB  PHE A 957      -5.496 -21.284  14.654  1.00  0.170          H  
ATOM  14843 2HB  PHE A 957      -6.481 -20.934  13.278  1.00  0.170          H  
ATOM  14844  HD1 PHE A 957      -4.504 -19.493  15.974  1.00  0.170          H  
ATOM  14845  HD2 PHE A 957      -7.031 -18.639  12.649  1.00  0.170          H  
ATOM  14846  HE1 PHE A 957      -3.758 -17.161  16.035  1.00  0.170          H  
ATOM  14847  HE2 PHE A 957      -6.307 -16.328  12.709  1.00  0.170          H  
ATOM  14848  HZ  PHE A 957      -4.657 -15.567  14.410  1.00  0.170          H  
ATOM  14849  N   VAL A 958      -9.129 -20.467  13.390  1.00  0.090          N  
ATOM  14850  CA  VAL A 958     -10.156 -19.693  12.742  1.00  0.090          C  
ATOM  14851  C   VAL A 958     -11.427 -19.613  13.588  1.00  0.090          C  
ATOM  14852  O   VAL A 958     -11.930 -18.515  13.835  1.00  0.090          O  
ATOM  14853  CB  VAL A 958     -10.437 -20.269  11.336  1.00  0.130          C  
ATOM  14854  CG1 VAL A 958     -11.651 -19.613  10.721  1.00  0.130          C  
ATOM  14855  CG2 VAL A 958      -9.194 -20.048  10.437  1.00  0.130          C  
ATOM  14856  H   VAL A 958      -8.719 -21.299  12.947  1.00  0.110          H  
ATOM  14857  HA  VAL A 958      -9.778 -18.693  12.627  1.00  0.110          H  
ATOM  14858  HB  VAL A 958     -10.641 -21.339  11.422  1.00  0.150          H  
ATOM  14859 1HG1 VAL A 958     -11.834 -20.046   9.738  1.00  0.150          H  
ATOM  14860 2HG1 VAL A 958     -12.521 -19.788  11.344  1.00  0.150          H  
ATOM  14861 3HG1 VAL A 958     -11.488 -18.547  10.617  1.00  0.150          H  
ATOM  14862 1HG2 VAL A 958      -9.388 -20.464   9.455  1.00  0.150          H  
ATOM  14863 2HG2 VAL A 958      -8.986 -18.993  10.337  1.00  0.150          H  
ATOM  14864 3HG2 VAL A 958      -8.327 -20.545  10.875  1.00  0.150          H  
ATOM  14865  N   THR A 959     -11.900 -20.734  14.130  1.00  0.090          N  
ATOM  14866  CA  THR A 959     -13.112 -20.701  14.949  1.00  0.110          C  
ATOM  14867  C   THR A 959     -12.973 -19.773  16.161  1.00  0.120          C  
ATOM  14868  O   THR A 959     -13.895 -19.013  16.485  1.00  0.160          O  
ATOM  14869  CB  THR A 959     -13.486 -22.114  15.470  1.00  0.150          C  
ATOM  14870  OG1 THR A 959     -13.773 -22.985  14.373  1.00  0.150          O  
ATOM  14871  CG2 THR A 959     -14.695 -22.084  16.415  1.00  0.150          C  
ATOM  14872  H   THR A 959     -11.448 -21.634  13.928  1.00  0.110          H  
ATOM  14873  HA  THR A 959     -13.933 -20.342  14.326  1.00  0.130          H  
ATOM  14874  HB  THR A 959     -12.628 -22.516  16.010  1.00  0.180          H  
ATOM  14875  HG1 THR A 959     -14.580 -22.657  13.900  1.00  0.180          H  
ATOM  14876 1HG2 THR A 959     -14.908 -23.094  16.754  1.00  0.180          H  
ATOM  14877 2HG2 THR A 959     -14.495 -21.454  17.277  1.00  0.180          H  
ATOM  14878 3HG2 THR A 959     -15.560 -21.693  15.872  1.00  0.180          H  
ATOM  14879  N   HIS A 960     -11.843 -19.872  16.862  1.00  0.120          N  
ATOM  14880  CA  HIS A 960     -11.595 -19.106  18.075  1.00  0.150          C  
ATOM  14881  C   HIS A 960     -11.286 -17.615  17.844  1.00  0.150          C  
ATOM  14882  O   HIS A 960     -11.747 -16.759  18.607  1.00  0.210          O  
ATOM  14883  CB  HIS A 960     -10.460 -19.742  18.875  1.00  0.200          C  
ATOM  14884  CG  HIS A 960     -10.325 -19.175  20.249  1.00  0.200          C  
ATOM  14885  ND1 HIS A 960     -11.244 -19.445  21.249  1.00  0.200          N  
ATOM  14886  CD2 HIS A 960      -9.411 -18.355  20.796  1.00  0.200          C  
ATOM  14887  CE1 HIS A 960     -10.889 -18.812  22.347  1.00  0.200          C  
ATOM  14888  NE2 HIS A 960      -9.784 -18.142  22.101  1.00  0.200          N  
ATOM  14889  H   HIS A 960     -11.130 -20.543  16.553  1.00  0.140          H  
ATOM  14890  HA  HIS A 960     -12.487 -19.149  18.697  1.00  0.180          H  
ATOM  14891 1HB  HIS A 960     -10.637 -20.811  18.957  1.00  0.240          H  
ATOM  14892 2HB  HIS A 960      -9.516 -19.606  18.343  1.00  0.240          H  
ATOM  14893  HD1 HIS A 960     -11.904 -20.197  21.245  1.00  0.240          H  
ATOM  14894  HD2 HIS A 960      -8.530 -17.884  20.411  1.00  0.240          H  
ATOM  14895  HE1 HIS A 960     -11.488 -18.896  23.253  1.00  0.240          H  
ATOM  14896  N   TYR A 961     -10.457 -17.304  16.838  1.00  0.130          N  
ATOM  14897  CA  TYR A 961      -9.972 -15.951  16.594  1.00  0.140          C  
ATOM  14898  C   TYR A 961     -10.622 -15.145  15.452  1.00  0.140          C  
ATOM  14899  O   TYR A 961     -10.779 -13.929  15.573  1.00  0.160          O  
ATOM  14900  CB  TYR A 961      -8.476 -16.026  16.317  1.00  0.190          C  
ATOM  14901  CG  TYR A 961      -7.631 -16.515  17.462  1.00  0.190          C  
ATOM  14902  CD1 TYR A 961      -7.160 -17.802  17.522  1.00  0.190          C  
ATOM  14903  CD2 TYR A 961      -7.301 -15.647  18.412  1.00  0.190          C  
ATOM  14904  CE1 TYR A 961      -6.334 -18.196  18.548  1.00  0.190          C  
ATOM  14905  CE2 TYR A 961      -6.470 -16.007  19.433  1.00  0.190          C  
ATOM  14906  CZ  TYR A 961      -5.972 -17.273  19.524  1.00  0.190          C  
ATOM  14907  OH  TYR A 961      -5.082 -17.631  20.554  1.00  0.190          O  
ATOM  14908  H   TYR A 961     -10.105 -18.047  16.236  1.00  0.160          H  
ATOM  14909  HA  TYR A 961     -10.128 -15.384  17.508  1.00  0.170          H  
ATOM  14910 1HB  TYR A 961      -8.293 -16.670  15.458  1.00  0.230          H  
ATOM  14911 2HB  TYR A 961      -8.120 -15.036  16.056  1.00  0.230          H  
ATOM  14912  HD1 TYR A 961      -7.422 -18.491  16.757  1.00  0.230          H  
ATOM  14913  HD2 TYR A 961      -7.684 -14.639  18.347  1.00  0.230          H  
ATOM  14914  HE1 TYR A 961      -5.954 -19.205  18.577  1.00  0.230          H  
ATOM  14915  HE2 TYR A 961      -6.217 -15.279  20.146  1.00  0.230          H  
ATOM  14916  HH  TYR A 961      -4.439 -16.892  20.756  1.00  0.230          H  
ATOM  14917  N   PHE A 962     -11.043 -15.762  14.340  1.00  0.130          N  
ATOM  14918  CA  PHE A 962     -11.604 -14.938  13.262  1.00  0.140          C  
ATOM  14919  C   PHE A 962     -13.037 -14.593  13.532  1.00  0.120          C  
ATOM  14920  O   PHE A 962     -13.638 -13.767  12.840  1.00  0.130          O  
ATOM  14921  CB  PHE A 962     -11.465 -15.547  11.866  1.00  0.190          C  
ATOM  14922  CG  PHE A 962     -10.166 -15.241  11.170  1.00  0.190          C  
ATOM  14923  CD1 PHE A 962      -9.106 -16.120  11.081  1.00  0.190          C  
ATOM  14924  CD2 PHE A 962     -10.046 -14.001  10.550  1.00  0.190          C  
ATOM  14925  CE1 PHE A 962      -7.969 -15.778  10.389  1.00  0.190          C  
ATOM  14926  CE2 PHE A 962      -8.920 -13.655   9.871  1.00  0.190          C  
ATOM  14927  CZ  PHE A 962      -7.880 -14.545   9.782  1.00  0.190          C  
ATOM  14928  H   PHE A 962     -11.000 -16.776  14.221  1.00  0.160          H  
ATOM  14929  HA  PHE A 962     -11.045 -14.004  13.235  1.00  0.170          H  
ATOM  14930 1HB  PHE A 962     -11.555 -16.626  11.955  1.00  0.230          H  
ATOM  14931 2HB  PHE A 962     -12.283 -15.209  11.233  1.00  0.230          H  
ATOM  14932  HD1 PHE A 962      -9.166 -17.064  11.539  1.00  0.230          H  
ATOM  14933  HD2 PHE A 962     -10.876 -13.296  10.614  1.00  0.230          H  
ATOM  14934  HE1 PHE A 962      -7.141 -16.478  10.318  1.00  0.230          H  
ATOM  14935  HE2 PHE A 962      -8.845 -12.681   9.402  1.00  0.230          H  
ATOM  14936  HZ  PHE A 962      -6.980 -14.270   9.235  1.00  0.230          H  
ATOM  14937  N   GLY A 963     -13.565 -15.142  14.615  1.00  0.120          N  
ATOM  14938  CA  GLY A 963     -14.924 -14.890  15.045  1.00  0.130          C  
ATOM  14939  C   GLY A 963     -14.990 -13.523  15.705  1.00  0.140          C  
ATOM  14940  O   GLY A 963     -16.066 -13.045  16.061  1.00  0.190          O  
ATOM  14941  H   GLY A 963     -12.985 -15.784  15.145  1.00  0.140          H  
ATOM  14942 1HA  GLY A 963     -15.603 -14.926  14.191  1.00  0.160          H  
ATOM  14943 2HA  GLY A 963     -15.230 -15.660  15.752  1.00  0.160          H  
ATOM  14944  N   ARG A 964     -13.826 -12.878  15.856  1.00  0.130          N  
ATOM  14945  CA  ARG A 964     -13.722 -11.559  16.433  1.00  0.150          C  
ATOM  14946  C   ARG A 964     -13.913 -10.503  15.326  1.00  0.160          C  
ATOM  14947  O   ARG A 964     -13.923  -9.302  15.609  1.00  0.240          O  
ATOM  14948  CB  ARG A 964     -12.338 -11.413  17.064  1.00  0.200          C  
ATOM  14949  CG  ARG A 964     -12.056 -12.360  18.271  1.00  0.200          C  
ATOM  14950  CD  ARG A 964     -10.623 -12.267  18.741  1.00  0.200          C  
ATOM  14951  NE  ARG A 964     -10.308 -13.225  19.831  1.00  0.200          N  
ATOM  14952  CZ  ARG A 964     -10.460 -13.003  21.162  1.00  0.200          C  
ATOM  14953  NH1 ARG A 964     -10.919 -11.850  21.606  1.00  0.200          N  
ATOM  14954  NH2 ARG A 964     -10.135 -13.954  22.032  1.00  0.200          N  
ATOM  14955  H   ARG A 964     -12.950 -13.332  15.578  1.00  0.160          H  
ATOM  14956  HA  ARG A 964     -14.495 -11.435  17.193  1.00  0.180          H  
ATOM  14957 1HB  ARG A 964     -11.574 -11.592  16.307  1.00  0.240          H  
ATOM  14958 2HB  ARG A 964     -12.212 -10.394  17.417  1.00  0.240          H  
ATOM  14959 1HG  ARG A 964     -12.710 -12.099  19.098  1.00  0.240          H  
ATOM  14960 2HG  ARG A 964     -12.244 -13.395  17.972  1.00  0.240          H  
ATOM  14961 1HD  ARG A 964      -9.960 -12.491  17.899  1.00  0.240          H  
ATOM  14962 2HD  ARG A 964     -10.420 -11.268  19.089  1.00  0.240          H  
ATOM  14963  HE  ARG A 964      -9.944 -14.128  19.559  1.00  0.240          H  
ATOM  14964 1HH1 ARG A 964     -11.161 -11.113  20.961  1.00  0.240          H  
ATOM  14965 2HH1 ARG A 964     -11.018 -11.695  22.599  1.00  0.240          H  
ATOM  14966 1HH2 ARG A 964      -9.779 -14.847  21.711  1.00  0.240          H  
ATOM  14967 2HH2 ARG A 964     -10.236 -13.791  23.024  1.00  0.240          H  
ATOM  14968  N   ILE A 965     -13.999 -10.969  14.061  1.00  0.130          N  
ATOM  14969  CA  ILE A 965     -14.163 -10.148  12.858  1.00  0.130          C  
ATOM  14970  C   ILE A 965     -15.412 -10.568  12.089  1.00  0.120          C  
ATOM  14971  O   ILE A 965     -16.255  -9.734  11.747  1.00  0.130          O  
ATOM  14972  CB  ILE A 965     -12.947 -10.271  11.902  1.00  0.180          C  
ATOM  14973  CG1 ILE A 965     -11.668  -9.769  12.603  1.00  0.180          C  
ATOM  14974  CG2 ILE A 965     -13.226  -9.470  10.572  1.00  0.180          C  
ATOM  14975  CD1 ILE A 965     -10.384 -10.054  11.854  1.00  0.180          C  
ATOM  14976  H   ILE A 965     -13.985 -11.979  13.927  1.00  0.160          H  
ATOM  14977  HA  ILE A 965     -14.279  -9.106  13.155  1.00  0.160          H  
ATOM  14978  HB  ILE A 965     -12.789 -11.321  11.661  1.00  0.220          H  
ATOM  14979 1HG1 ILE A 965     -11.750  -8.690  12.748  1.00  0.220          H  
ATOM  14980 2HG1 ILE A 965     -11.591 -10.241  13.579  1.00  0.220          H  
ATOM  14981 1HG2 ILE A 965     -12.396  -9.565   9.887  1.00  0.220          H  
ATOM  14982 2HG2 ILE A 965     -14.111  -9.857  10.081  1.00  0.220          H  
ATOM  14983 3HG2 ILE A 965     -13.379  -8.418  10.804  1.00  0.220          H  
ATOM  14984 1HD1 ILE A 965      -9.575  -9.667  12.428  1.00  0.220          H  
ATOM  14985 2HD1 ILE A 965     -10.257 -11.127  11.725  1.00  0.220          H  
ATOM  14986 3HD1 ILE A 965     -10.385  -9.573  10.887  1.00  0.220          H  
ATOM  14987  N   PHE A 966     -15.477 -11.866  11.758  1.00  0.140          N  
ATOM  14988  CA  PHE A 966     -16.501 -12.461  10.906  1.00  0.150          C  
ATOM  14989  C   PHE A 966     -17.604 -13.126  11.695  1.00  0.140          C  
ATOM  14990  O   PHE A 966     -17.363 -13.691  12.758  1.00  0.120          O  
ATOM  14991  CB  PHE A 966     -15.879 -13.499   9.980  1.00  0.210          C  
ATOM  14992  CG  PHE A 966     -14.966 -12.934   8.939  1.00  0.210          C  
ATOM  14993  CD1 PHE A 966     -13.602 -12.877   9.170  1.00  0.210          C  
ATOM  14994  CD2 PHE A 966     -15.461 -12.477   7.722  1.00  0.210          C  
ATOM  14995  CE1 PHE A 966     -12.752 -12.378   8.218  1.00  0.210          C  
ATOM  14996  CE2 PHE A 966     -14.608 -11.980   6.768  1.00  0.210          C  
ATOM  14997  CZ  PHE A 966     -13.254 -11.933   7.021  1.00  0.210          C  
ATOM  14998  H   PHE A 966     -14.757 -12.490  12.116  1.00  0.170          H  
ATOM  14999  HA  PHE A 966     -16.940 -11.681  10.300  1.00  0.180          H  
ATOM  15000 1HB  PHE A 966     -15.309 -14.211  10.579  1.00  0.250          H  
ATOM  15001 2HB  PHE A 966     -16.668 -14.055   9.477  1.00  0.250          H  
ATOM  15002  HD1 PHE A 966     -13.214 -13.237  10.123  1.00  0.250          H  
ATOM  15003  HD2 PHE A 966     -16.540 -12.518   7.523  1.00  0.250          H  
ATOM  15004  HE1 PHE A 966     -11.683 -12.339   8.410  1.00  0.250          H  
ATOM  15005  HE2 PHE A 966     -15.006 -11.628   5.812  1.00  0.250          H  
ATOM  15006  HZ  PHE A 966     -12.580 -11.544   6.267  1.00  0.250          H  
ATOM  15007  N   LEU A 967     -18.803 -13.084  11.133  1.00  0.180          N  
ATOM  15008  CA  LEU A 967     -19.980 -13.684  11.726  1.00  0.240          C  
ATOM  15009  C   LEU A 967     -19.933 -15.214  11.744  1.00  0.230          C  
ATOM  15010  O   LEU A 967     -20.351 -15.848  12.716  1.00  0.290          O  
ATOM  15011  CB  LEU A 967     -21.212 -13.164  10.970  1.00  0.310          C  
ATOM  15012  CG  LEU A 967     -22.583 -13.592  11.475  1.00  0.310          C  
ATOM  15013  CD1 LEU A 967     -22.790 -13.172  12.863  1.00  0.310          C  
ATOM  15014  CD2 LEU A 967     -23.652 -12.982  10.609  1.00  0.310          C  
ATOM  15015  H   LEU A 967     -18.906 -12.609  10.231  1.00  0.220          H  
ATOM  15016  HA  LEU A 967     -20.021 -13.354  12.748  1.00  0.290          H  
ATOM  15017 1HB  LEU A 967     -21.180 -12.074  10.971  1.00  0.370          H  
ATOM  15018 2HB  LEU A 967     -21.132 -13.496   9.937  1.00  0.370          H  
ATOM  15019  HG  LEU A 967     -22.650 -14.662  11.452  1.00  0.370          H  
ATOM  15020 1HD1 LEU A 967     -23.757 -13.516  13.128  1.00  0.370          H  
ATOM  15021 2HD1 LEU A 967     -22.065 -13.627  13.498  1.00  0.370          H  
ATOM  15022 3HD1 LEU A 967     -22.736 -12.098  12.949  1.00  0.370          H  
ATOM  15023 1HD2 LEU A 967     -24.617 -13.302  10.970  1.00  0.370          H  
ATOM  15024 2HD2 LEU A 967     -23.588 -11.894  10.653  1.00  0.370          H  
ATOM  15025 3HD2 LEU A 967     -23.526 -13.311   9.580  1.00  0.370          H  
ATOM  15026  N   HIS A 968     -19.416 -15.803  10.668  1.00  0.200          N  
ATOM  15027  CA  HIS A 968     -19.376 -17.248  10.523  1.00  0.230          C  
ATOM  15028  C   HIS A 968     -17.972 -17.734  10.165  1.00  0.160          C  
ATOM  15029  O   HIS A 968     -17.797 -18.311   9.090  1.00  0.160          O  
ATOM  15030  CB  HIS A 968     -20.344 -17.705   9.429  1.00  0.310          C  
ATOM  15031  CG  HIS A 968     -21.732 -17.249   9.660  1.00  0.310          C  
ATOM  15032  ND1 HIS A 968     -22.503 -17.716  10.695  1.00  0.310          N  
ATOM  15033  CD2 HIS A 968     -22.505 -16.383   8.969  1.00  0.310          C  
ATOM  15034  CE1 HIS A 968     -23.678 -17.122  10.653  1.00  0.310          C  
ATOM  15035  NE2 HIS A 968     -23.711 -16.330   9.601  1.00  0.310          N  
ATOM  15036  H   HIS A 968     -19.101 -15.221   9.910  1.00  0.240          H  
ATOM  15037  HA  HIS A 968     -19.700 -17.719  11.446  1.00  0.280          H  
ATOM  15038 1HB  HIS A 968     -20.013 -17.328   8.461  1.00  0.370          H  
ATOM  15039 2HB  HIS A 968     -20.349 -18.794   9.374  1.00  0.370          H  
ATOM  15040  HD2 HIS A 968     -22.222 -15.829   8.074  1.00  0.370          H  
ATOM  15041  HE1 HIS A 968     -24.478 -17.273  11.356  1.00  0.370          H  
ATOM  15042  HE2 HIS A 968     -24.502 -15.764   9.313  1.00  0.370          H  
ATOM  15043  N   PRO A 969     -16.961 -17.563  11.046  1.00  0.150          N  
ATOM  15044  CA  PRO A 969     -15.550 -17.774  10.751  1.00  0.110          C  
ATOM  15045  C   PRO A 969     -15.262 -19.181  10.255  1.00  0.100          C  
ATOM  15046  O   PRO A 969     -14.374 -19.377   9.429  1.00  0.100          O  
ATOM  15047  CB  PRO A 969     -14.895 -17.551  12.112  1.00  0.170          C  
ATOM  15048  CG  PRO A 969     -15.996 -17.803  13.124  1.00  0.170          C  
ATOM  15049  CD  PRO A 969     -17.245 -17.278  12.465  1.00  0.170          C  
ATOM  15050  HA  PRO A 969     -15.200 -17.017  10.040  1.00  0.130          H  
ATOM  15051 1HB  PRO A 969     -14.038 -18.221  12.250  1.00  0.200          H  
ATOM  15052 2HB  PRO A 969     -14.511 -16.536  12.159  1.00  0.200          H  
ATOM  15053 1HG  PRO A 969     -16.056 -18.885  13.347  1.00  0.200          H  
ATOM  15054 2HG  PRO A 969     -15.769 -17.329  14.070  1.00  0.200          H  
ATOM  15055 1HD  PRO A 969     -18.099 -17.841  12.849  1.00  0.200          H  
ATOM  15056 2HD  PRO A 969     -17.349 -16.197  12.638  1.00  0.200          H  
ATOM  15057  N   ASP A 970     -16.097 -20.137  10.661  1.00  0.110          N  
ATOM  15058  CA  ASP A 970     -15.983 -21.540  10.297  1.00  0.110          C  
ATOM  15059  C   ASP A 970     -15.971 -21.800   8.795  1.00  0.100          C  
ATOM  15060  O   ASP A 970     -15.488 -22.843   8.348  1.00  0.100          O  
ATOM  15061  CB  ASP A 970     -17.143 -22.304  10.921  1.00  0.150          C  
ATOM  15062  CG  ASP A 970     -17.014 -22.415  12.434  1.00  0.150          C  
ATOM  15063  OD1 ASP A 970     -15.947 -22.150  12.949  1.00  0.150          O  
ATOM  15064  OD2 ASP A 970     -17.984 -22.731  13.062  1.00  0.150          O  
ATOM  15065  H   ASP A 970     -16.806 -19.916  11.343  1.00  0.130          H  
ATOM  15066  HA  ASP A 970     -15.049 -21.919  10.711  1.00  0.130          H  
ATOM  15067 1HB  ASP A 970     -18.079 -21.799  10.678  1.00  0.180          H  
ATOM  15068 2HB  ASP A 970     -17.190 -23.305  10.492  1.00  0.180          H  
ATOM  15069  N   VAL A 971     -16.557 -20.889   8.018  1.00  0.100          N  
ATOM  15070  CA  VAL A 971     -16.613 -21.082   6.578  1.00  0.100          C  
ATOM  15071  C   VAL A 971     -15.884 -19.999   5.809  1.00  0.100          C  
ATOM  15072  O   VAL A 971     -15.991 -19.954   4.585  1.00  0.110          O  
ATOM  15073  CB  VAL A 971     -18.071 -21.159   6.074  1.00  0.140          C  
ATOM  15074  CG1 VAL A 971     -18.768 -22.361   6.702  1.00  0.140          C  
ATOM  15075  CG2 VAL A 971     -18.819 -19.864   6.402  1.00  0.140          C  
ATOM  15076  H   VAL A 971     -16.935 -20.035   8.444  1.00  0.120          H  
ATOM  15077  HA  VAL A 971     -16.132 -22.031   6.345  1.00  0.120          H  
ATOM  15078  HB  VAL A 971     -18.061 -21.306   4.995  1.00  0.170          H  
ATOM  15079 1HG1 VAL A 971     -19.787 -22.431   6.327  1.00  0.170          H  
ATOM  15080 2HG1 VAL A 971     -18.221 -23.268   6.443  1.00  0.170          H  
ATOM  15081 3HG1 VAL A 971     -18.788 -22.249   7.783  1.00  0.170          H  
ATOM  15082 1HG2 VAL A 971     -19.837 -19.930   6.026  1.00  0.170          H  
ATOM  15083 2HG2 VAL A 971     -18.844 -19.730   7.468  1.00  0.170          H  
ATOM  15084 3HG2 VAL A 971     -18.320 -19.012   5.940  1.00  0.170          H  
ATOM  15085  N   VAL A 972     -15.176 -19.115   6.513  1.00  0.090          N  
ATOM  15086  CA  VAL A 972     -14.471 -18.037   5.837  1.00  0.100          C  
ATOM  15087  C   VAL A 972     -13.290 -18.607   5.066  1.00  0.120          C  
ATOM  15088  O   VAL A 972     -12.996 -18.205   3.944  1.00  0.130          O  
ATOM  15089  CB  VAL A 972     -14.054 -16.931   6.814  1.00  0.140          C  
ATOM  15090  CG1 VAL A 972     -13.182 -15.897   6.111  1.00  0.140          C  
ATOM  15091  CG2 VAL A 972     -15.306 -16.253   7.331  1.00  0.140          C  
ATOM  15092  H   VAL A 972     -15.089 -19.229   7.526  1.00  0.110          H  
ATOM  15093  HA  VAL A 972     -15.148 -17.582   5.132  1.00  0.120          H  
ATOM  15094  HB  VAL A 972     -13.492 -17.368   7.639  1.00  0.160          H  
ATOM  15095 1HG1 VAL A 972     -12.904 -15.115   6.813  1.00  0.160          H  
ATOM  15096 2HG1 VAL A 972     -12.285 -16.359   5.722  1.00  0.160          H  
ATOM  15097 3HG1 VAL A 972     -13.743 -15.466   5.290  1.00  0.160          H  
ATOM  15098 1HG2 VAL A 972     -15.024 -15.490   8.019  1.00  0.160          H  
ATOM  15099 2HG2 VAL A 972     -15.839 -15.824   6.510  1.00  0.160          H  
ATOM  15100 3HG2 VAL A 972     -15.940 -16.980   7.824  1.00  0.160          H  
ATOM  15101  N   PHE A 973     -12.575 -19.523   5.697  1.00  0.130          N  
ATOM  15102  CA  PHE A 973     -11.417 -20.131   5.082  1.00  0.170          C  
ATOM  15103  C   PHE A 973     -11.730 -21.603   4.867  1.00  0.160          C  
ATOM  15104  O   PHE A 973     -11.937 -22.341   5.832  1.00  0.160          O  
ATOM  15105  CB  PHE A 973     -10.202 -19.966   5.987  1.00  0.220          C  
ATOM  15106  CG  PHE A 973      -9.873 -18.544   6.265  1.00  0.220          C  
ATOM  15107  CD1 PHE A 973     -10.394 -17.928   7.387  1.00  0.220          C  
ATOM  15108  CD2 PHE A 973      -9.080 -17.806   5.416  1.00  0.220          C  
ATOM  15109  CE1 PHE A 973     -10.133 -16.619   7.654  1.00  0.220          C  
ATOM  15110  CE2 PHE A 973      -8.815 -16.485   5.692  1.00  0.220          C  
ATOM  15111  CZ  PHE A 973      -9.344 -15.893   6.810  1.00  0.220          C  
ATOM  15112  H   PHE A 973     -12.874 -19.831   6.610  1.00  0.160          H  
ATOM  15113  HA  PHE A 973     -11.224 -19.664   4.115  1.00  0.200          H  
ATOM  15114 1HB  PHE A 973     -10.372 -20.476   6.932  1.00  0.270          H  
ATOM  15115 2HB  PHE A 973      -9.343 -20.416   5.508  1.00  0.270          H  
ATOM  15116  HD1 PHE A 973     -11.027 -18.498   8.058  1.00  0.270          H  
ATOM  15117  HD2 PHE A 973      -8.669 -18.273   4.523  1.00  0.270          H  
ATOM  15118  HE1 PHE A 973     -10.559 -16.154   8.535  1.00  0.270          H  
ATOM  15119  HE2 PHE A 973      -8.199 -15.910   5.028  1.00  0.270          H  
ATOM  15120  HZ  PHE A 973      -9.139 -14.849   7.023  1.00  0.270          H  
ATOM  15121  N   SER A 974     -11.809 -22.020   3.614  1.00  0.170          N  
ATOM  15122  CA  SER A 974     -12.169 -23.396   3.306  1.00  0.160          C  
ATOM  15123  C   SER A 974     -11.025 -24.318   3.660  1.00  0.140          C  
ATOM  15124  O   SER A 974      -9.873 -23.878   3.779  1.00  0.180          O  
ATOM  15125  CB  SER A 974     -12.526 -23.537   1.845  1.00  0.230          C  
ATOM  15126  OG  SER A 974     -11.404 -23.353   1.032  1.00  0.230          O  
ATOM  15127  H   SER A 974     -11.631 -21.369   2.860  1.00  0.200          H  
ATOM  15128  HA  SER A 974     -13.036 -23.679   3.909  1.00  0.190          H  
ATOM  15129 1HB  SER A 974     -12.945 -24.529   1.671  1.00  0.270          H  
ATOM  15130 2HB  SER A 974     -13.290 -22.806   1.588  1.00  0.270          H  
ATOM  15131  HG  SER A 974     -11.703 -23.517   0.131  1.00  0.270          H  
ATOM  15132  N   GLU A 975     -11.300 -25.620   3.727  1.00  0.110          N  
ATOM  15133  CA  GLU A 975     -10.265 -26.582   4.073  1.00  0.100          C  
ATOM  15134  C   GLU A 975      -9.097 -26.503   3.112  1.00  0.100          C  
ATOM  15135  O   GLU A 975      -7.950 -26.619   3.536  1.00  0.100          O  
ATOM  15136  CB  GLU A 975     -10.852 -27.996   4.061  1.00  0.140          C  
ATOM  15137  CG  GLU A 975     -11.908 -28.244   5.142  1.00  0.140          C  
ATOM  15138  CD  GLU A 975     -13.275 -27.714   4.765  1.00  0.140          C  
ATOM  15139  OE1 GLU A 975     -13.405 -27.198   3.671  1.00  0.140          O  
ATOM  15140  OE2 GLU A 975     -14.172 -27.803   5.561  1.00  0.140          O  
ATOM  15141  H   GLU A 975     -12.259 -25.949   3.590  1.00  0.130          H  
ATOM  15142  HA  GLU A 975      -9.905 -26.355   5.078  1.00  0.120          H  
ATOM  15143 1HB  GLU A 975     -11.300 -28.199   3.087  1.00  0.170          H  
ATOM  15144 2HB  GLU A 975     -10.051 -28.720   4.206  1.00  0.170          H  
ATOM  15145 1HG  GLU A 975     -11.981 -29.316   5.323  1.00  0.170          H  
ATOM  15146 2HG  GLU A 975     -11.580 -27.768   6.068  1.00  0.170          H  
ATOM  15147  N   GLU A 976      -9.393 -26.276   1.836  1.00  0.100          N  
ATOM  15148  CA  GLU A 976      -8.385 -26.153   0.796  1.00  0.110          C  
ATOM  15149  C   GLU A 976      -7.491 -24.925   0.962  1.00  0.130          C  
ATOM  15150  O   GLU A 976      -6.356 -24.930   0.483  1.00  0.290          O  
ATOM  15151  CB  GLU A 976      -9.041 -26.151  -0.581  1.00  0.150          C  
ATOM  15152  CG  GLU A 976      -9.634 -27.503  -0.987  1.00  0.150          C  
ATOM  15153  CD  GLU A 976     -10.270 -27.484  -2.349  1.00  0.150          C  
ATOM  15154  OE1 GLU A 976     -10.274 -26.444  -2.960  1.00  0.150          O  
ATOM  15155  OE2 GLU A 976     -10.759 -28.502  -2.773  1.00  0.150          O  
ATOM  15156  H   GLU A 976     -10.370 -26.209   1.585  1.00  0.120          H  
ATOM  15157  HA  GLU A 976      -7.738 -27.028   0.851  1.00  0.130          H  
ATOM  15158 1HB  GLU A 976      -9.847 -25.416  -0.591  1.00  0.180          H  
ATOM  15159 2HB  GLU A 976      -8.323 -25.847  -1.325  1.00  0.180          H  
ATOM  15160 1HG  GLU A 976      -8.833 -28.244  -0.986  1.00  0.180          H  
ATOM  15161 2HG  GLU A 976     -10.371 -27.806  -0.244  1.00  0.180          H  
ATOM  15162  N   MET A 977      -7.994 -23.846   1.582  1.00  0.090          N  
ATOM  15163  CA  MET A 977      -7.166 -22.666   1.778  1.00  0.080          C  
ATOM  15164  C   MET A 977      -6.278 -22.896   2.980  1.00  0.080          C  
ATOM  15165  O   MET A 977      -5.104 -22.545   2.965  1.00  0.080          O  
ATOM  15166  CB  MET A 977      -8.005 -21.405   1.993  1.00  0.120          C  
ATOM  15167  CG  MET A 977      -8.787 -20.939   0.774  1.00  0.120          C  
ATOM  15168  SD  MET A 977      -9.877 -19.507   1.112  1.00  0.120          S  
ATOM  15169  CE  MET A 977      -8.740 -18.122   1.283  1.00  0.120          C  
ATOM  15170  H   MET A 977      -8.930 -23.848   1.986  1.00  0.110          H  
ATOM  15171  HA  MET A 977      -6.530 -22.529   0.905  1.00  0.100          H  
ATOM  15172 1HB  MET A 977      -8.723 -21.592   2.797  1.00  0.140          H  
ATOM  15173 2HB  MET A 977      -7.351 -20.600   2.318  1.00  0.140          H  
ATOM  15174 1HG  MET A 977      -8.083 -20.664  -0.013  1.00  0.140          H  
ATOM  15175 2HG  MET A 977      -9.397 -21.762   0.406  1.00  0.140          H  
ATOM  15176 1HE  MET A 977      -9.308 -17.216   1.474  1.00  0.140          H  
ATOM  15177 2HE  MET A 977      -8.053 -18.296   2.106  1.00  0.140          H  
ATOM  15178 3HE  MET A 977      -8.179 -18.001   0.357  1.00  0.140          H  
ATOM  15179  N   LEU A 978      -6.840 -23.499   4.029  1.00  0.070          N  
ATOM  15180  CA  LEU A 978      -6.078 -23.735   5.249  1.00  0.070          C  
ATOM  15181  C   LEU A 978      -5.054 -24.856   5.056  1.00  0.070          C  
ATOM  15182  O   LEU A 978      -3.960 -24.815   5.625  1.00  0.080          O  
ATOM  15183  CB  LEU A 978      -7.030 -24.014   6.414  1.00  0.100          C  
ATOM  15184  CG  LEU A 978      -7.925 -22.797   6.853  1.00  0.100          C  
ATOM  15185  CD1 LEU A 978      -8.938 -23.269   7.880  1.00  0.100          C  
ATOM  15186  CD2 LEU A 978      -7.045 -21.638   7.454  1.00  0.100          C  
ATOM  15187  H   LEU A 978      -7.832 -23.761   3.981  1.00  0.080          H  
ATOM  15188  HA  LEU A 978      -5.520 -22.839   5.476  1.00  0.080          H  
ATOM  15189 1HB  LEU A 978      -7.699 -24.828   6.120  1.00  0.120          H  
ATOM  15190 2HB  LEU A 978      -6.447 -24.338   7.277  1.00  0.120          H  
ATOM  15191  HG  LEU A 978      -8.472 -22.441   5.989  1.00  0.120          H  
ATOM  15192 1HD1 LEU A 978      -9.583 -22.448   8.168  1.00  0.120          H  
ATOM  15193 2HD1 LEU A 978      -9.553 -24.066   7.450  1.00  0.120          H  
ATOM  15194 3HD1 LEU A 978      -8.424 -23.650   8.759  1.00  0.120          H  
ATOM  15195 1HD2 LEU A 978      -7.687 -20.811   7.750  1.00  0.120          H  
ATOM  15196 2HD2 LEU A 978      -6.503 -22.009   8.332  1.00  0.120          H  
ATOM  15197 3HD2 LEU A 978      -6.337 -21.274   6.730  1.00  0.120          H  
ATOM  15198  N   ARG A 979      -5.376 -25.833   4.211  1.00  0.080          N  
ATOM  15199  CA  ARG A 979      -4.482 -26.936   3.899  1.00  0.090          C  
ATOM  15200  C   ARG A 979      -4.240 -27.025   2.374  1.00  0.110          C  
ATOM  15201  O   ARG A 979      -4.823 -27.889   1.717  1.00  0.160          O  
ATOM  15202  CB  ARG A 979      -5.082 -28.246   4.387  1.00  0.120          C  
ATOM  15203  CG  ARG A 979      -5.275 -28.377   5.892  1.00  0.120          C  
ATOM  15204  CD  ARG A 979      -5.847 -29.717   6.245  1.00  0.120          C  
ATOM  15205  NE  ARG A 979      -5.906 -29.944   7.703  1.00  0.120          N  
ATOM  15206  CZ  ARG A 979      -6.917 -29.593   8.552  1.00  0.120          C  
ATOM  15207  NH1 ARG A 979      -8.011 -28.987   8.118  1.00  0.120          N  
ATOM  15208  NH2 ARG A 979      -6.785 -29.877   9.837  1.00  0.120          N  
ATOM  15209  H   ARG A 979      -6.304 -25.837   3.788  1.00  0.100          H  
ATOM  15210  HA  ARG A 979      -3.536 -26.784   4.411  1.00  0.110          H  
ATOM  15211 1HB  ARG A 979      -6.050 -28.368   3.938  1.00  0.150          H  
ATOM  15212 2HB  ARG A 979      -4.456 -29.077   4.059  1.00  0.150          H  
ATOM  15213 1HG  ARG A 979      -4.323 -28.253   6.396  1.00  0.150          H  
ATOM  15214 2HG  ARG A 979      -5.967 -27.605   6.232  1.00  0.150          H  
ATOM  15215 1HD  ARG A 979      -6.851 -29.805   5.835  1.00  0.150          H  
ATOM  15216 2HD  ARG A 979      -5.215 -30.492   5.805  1.00  0.150          H  
ATOM  15217  HE  ARG A 979      -5.105 -30.407   8.119  1.00  0.150          H  
ATOM  15218 1HH1 ARG A 979      -8.117 -28.769   7.145  1.00  0.150          H  
ATOM  15219 2HH1 ARG A 979      -8.774 -28.720   8.782  1.00  0.150          H  
ATOM  15220 1HH2 ARG A 979      -5.943 -30.340  10.159  1.00  0.150          H  
ATOM  15221 2HH2 ARG A 979      -7.513 -29.636  10.499  1.00  0.150          H  
ATOM  15222  N   PRO A 980      -3.372 -26.168   1.776  1.00  0.090          N  
ATOM  15223  CA  PRO A 980      -3.100 -26.061   0.344  1.00  0.090          C  
ATOM  15224  C   PRO A 980      -2.801 -27.392  -0.348  1.00  0.090          C  
ATOM  15225  O   PRO A 980      -3.181 -27.574  -1.509  1.00  0.110          O  
ATOM  15226  CB  PRO A 980      -1.852 -25.159   0.321  1.00  0.140          C  
ATOM  15227  CG  PRO A 980      -2.001 -24.298   1.536  1.00  0.140          C  
ATOM  15228  CD  PRO A 980      -2.589 -25.203   2.582  1.00  0.140          C  
ATOM  15229  HA  PRO A 980      -3.950 -25.557  -0.143  1.00  0.110          H  
ATOM  15230 1HB  PRO A 980      -0.932 -25.765   0.340  1.00  0.160          H  
ATOM  15231 2HB  PRO A 980      -1.822 -24.563  -0.600  1.00  0.160          H  
ATOM  15232 1HG  PRO A 980      -1.021 -23.881   1.831  1.00  0.160          H  
ATOM  15233 2HG  PRO A 980      -2.652 -23.444   1.315  1.00  0.160          H  
ATOM  15234 1HD  PRO A 980      -1.809 -25.702   3.152  1.00  0.160          H  
ATOM  15235 2HD  PRO A 980      -3.223 -24.589   3.190  1.00  0.160          H  
ATOM  15236  N   GLU A 981      -2.179 -28.353   0.365  1.00  0.120          N  
ATOM  15237  CA  GLU A 981      -1.849 -29.650  -0.226  1.00  0.140          C  
ATOM  15238  C   GLU A 981      -3.065 -30.460  -0.659  1.00  0.130          C  
ATOM  15239  O   GLU A 981      -2.921 -31.461  -1.360  1.00  0.210          O  
ATOM  15240  CB  GLU A 981      -1.022 -30.501   0.745  1.00  0.190          C  
ATOM  15241  CG  GLU A 981      -1.743 -30.988   2.003  1.00  0.190          C  
ATOM  15242  CD  GLU A 981      -1.673 -30.023   3.136  1.00  0.190          C  
ATOM  15243  OE1 GLU A 981      -1.443 -28.850   2.896  1.00  0.190          O  
ATOM  15244  OE2 GLU A 981      -1.871 -30.453   4.252  1.00  0.190          O  
ATOM  15245  H   GLU A 981      -1.869 -28.204   1.330  1.00  0.140          H  
ATOM  15246  HA  GLU A 981      -1.251 -29.471  -1.112  1.00  0.170          H  
ATOM  15247 1HB  GLU A 981      -0.619 -31.367   0.220  1.00  0.230          H  
ATOM  15248 2HB  GLU A 981      -0.188 -29.915   1.094  1.00  0.230          H  
ATOM  15249 1HG  GLU A 981      -2.789 -31.195   1.788  1.00  0.230          H  
ATOM  15250 2HG  GLU A 981      -1.283 -31.924   2.311  1.00  0.230          H  
ATOM  15251  N   LEU A 982      -4.265 -30.029  -0.265  1.00  0.130          N  
ATOM  15252  CA  LEU A 982      -5.478 -30.722  -0.643  1.00  0.160          C  
ATOM  15253  C   LEU A 982      -5.847 -30.404  -2.075  1.00  0.160          C  
ATOM  15254  O   LEU A 982      -6.526 -31.194  -2.730  1.00  0.190          O  
ATOM  15255  CB  LEU A 982      -6.652 -30.302   0.252  1.00  0.210          C  
ATOM  15256  CG  LEU A 982      -6.589 -30.664   1.758  1.00  0.210          C  
ATOM  15257  CD1 LEU A 982      -7.793 -30.010   2.450  1.00  0.210          C  
ATOM  15258  CD2 LEU A 982      -6.598 -32.174   1.962  1.00  0.210          C  
ATOM  15259  H   LEU A 982      -4.326 -29.196   0.329  1.00  0.160          H  
ATOM  15260  HA  LEU A 982      -5.306 -31.792  -0.571  1.00  0.190          H  
ATOM  15261 1HB  LEU A 982      -6.729 -29.219   0.193  1.00  0.250          H  
ATOM  15262 2HB  LEU A 982      -7.567 -30.726  -0.158  1.00  0.250          H  
ATOM  15263  HG  LEU A 982      -5.679 -30.257   2.191  1.00  0.250          H  
ATOM  15264 1HD1 LEU A 982      -7.769 -30.225   3.514  1.00  0.250          H  
ATOM  15265 2HD1 LEU A 982      -7.746 -28.938   2.299  1.00  0.250          H  
ATOM  15266 3HD1 LEU A 982      -8.718 -30.393   2.026  1.00  0.250          H  
ATOM  15267 1HD2 LEU A 982      -6.559 -32.389   3.030  1.00  0.250          H  
ATOM  15268 2HD2 LEU A 982      -7.510 -32.598   1.538  1.00  0.250          H  
ATOM  15269 3HD2 LEU A 982      -5.733 -32.620   1.480  1.00  0.250          H  
ATOM  15270  N   GLN A 983      -5.430 -29.231  -2.563  1.00  0.140          N  
ATOM  15271  CA  GLN A 983      -5.778 -28.823  -3.910  1.00  0.170          C  
ATOM  15272  C   GLN A 983      -4.998 -29.653  -4.924  1.00  0.180          C  
ATOM  15273  O   GLN A 983      -5.534 -30.045  -5.962  1.00  0.320          O  
ATOM  15274  CB  GLN A 983      -5.453 -27.347  -4.106  1.00  0.230          C  
ATOM  15275  CG  GLN A 983      -6.308 -26.381  -3.290  1.00  0.230          C  
ATOM  15276  CD  GLN A 983      -5.866 -24.951  -3.511  1.00  0.230          C  
ATOM  15277  OE1 GLN A 983      -5.550 -24.633  -4.677  1.00  0.230          O  
ATOM  15278  NE2 GLN A 983      -5.799 -24.137  -2.447  1.00  0.230          N  
ATOM  15279  H   GLN A 983      -4.844 -28.613  -1.999  1.00  0.170          H  
ATOM  15280  HA  GLN A 983      -6.844 -28.989  -4.066  1.00  0.200          H  
ATOM  15281 1HB  GLN A 983      -4.416 -27.179  -3.832  1.00  0.270          H  
ATOM  15282 2HB  GLN A 983      -5.561 -27.094  -5.158  1.00  0.270          H  
ATOM  15283 1HG  GLN A 983      -7.356 -26.483  -3.587  1.00  0.270          H  
ATOM  15284 2HG  GLN A 983      -6.192 -26.616  -2.227  1.00  0.270          H  
ATOM  15285 1HE2 GLN A 983      -5.460 -23.171  -2.550  1.00  0.270          H  
ATOM  15286 2HE2 GLN A 983      -6.046 -24.475  -1.502  1.00  0.270          H  
ATOM  15287  N   ASP A 984      -3.716 -29.872  -4.625  1.00  0.210          N  
ATOM  15288  CA  ASP A 984      -2.809 -30.645  -5.463  1.00  0.130          C  
ATOM  15289  C   ASP A 984      -1.532 -31.018  -4.705  1.00  0.140          C  
ATOM  15290  O   ASP A 984      -0.673 -30.162  -4.441  1.00  0.130          O  
ATOM  15291  CB  ASP A 984      -2.494 -29.916  -6.776  1.00  0.210          C  
ATOM  15292  CG  ASP A 984      -1.636 -30.751  -7.752  1.00  0.210          C  
ATOM  15293  OD1 ASP A 984      -0.821 -31.544  -7.280  1.00  0.210          O  
ATOM  15294  OD2 ASP A 984      -1.783 -30.599  -8.944  1.00  0.210          O  
ATOM  15295  H   ASP A 984      -3.370 -29.490  -3.755  1.00  0.250          H  
ATOM  15296  HA  ASP A 984      -3.313 -31.575  -5.727  1.00  0.160          H  
ATOM  15297 1HB  ASP A 984      -3.419 -29.641  -7.281  1.00  0.260          H  
ATOM  15298 2HB  ASP A 984      -1.971 -29.013  -6.549  1.00  0.260          H  
ATOM  15299  N   GLU A 985      -1.415 -32.297  -4.346  1.00  0.160          N  
ATOM  15300  CA  GLU A 985      -0.287 -32.802  -3.570  1.00  0.170          C  
ATOM  15301  C   GLU A 985       1.051 -32.633  -4.295  1.00  0.150          C  
ATOM  15302  O   GLU A 985       2.085 -32.446  -3.639  1.00  0.160          O  
ATOM  15303  CB  GLU A 985      -0.494 -34.280  -3.230  1.00  0.230          C  
ATOM  15304  CG  GLU A 985      -1.610 -34.554  -2.222  1.00  0.230          C  
ATOM  15305  CD  GLU A 985      -1.825 -36.027  -1.978  1.00  0.230          C  
ATOM  15306  OE1 GLU A 985      -1.300 -36.809  -2.735  1.00  0.230          O  
ATOM  15307  OE2 GLU A 985      -2.507 -36.372  -1.041  1.00  0.230          O  
ATOM  15308  H   GLU A 985      -2.154 -32.935  -4.611  1.00  0.190          H  
ATOM  15309  HA  GLU A 985      -0.246 -32.238  -2.636  1.00  0.200          H  
ATOM  15310 1HB  GLU A 985      -0.716 -34.832  -4.142  1.00  0.280          H  
ATOM  15311 2HB  GLU A 985       0.426 -34.686  -2.818  1.00  0.280          H  
ATOM  15312 1HG  GLU A 985      -1.356 -34.069  -1.278  1.00  0.280          H  
ATOM  15313 2HG  GLU A 985      -2.536 -34.105  -2.582  1.00  0.280          H  
ATOM  15314  N   LYS A 986       1.037 -32.732  -5.640  1.00  0.140          N  
ATOM  15315  CA  LYS A 986       2.245 -32.627  -6.446  1.00  0.120          C  
ATOM  15316  C   LYS A 986       2.720 -31.218  -6.429  1.00  0.130          C  
ATOM  15317  O   LYS A 986       3.899 -30.963  -6.202  1.00  0.180          O  
ATOM  15318  CB  LYS A 986       1.983 -33.040  -7.903  1.00  0.180          C  
ATOM  15319  CG  LYS A 986       3.181 -32.892  -8.890  1.00  0.180          C  
ATOM  15320  CD  LYS A 986       4.320 -33.822  -8.581  1.00  0.180          C  
ATOM  15321  CE  LYS A 986       5.354 -33.895  -9.728  1.00  0.180          C  
ATOM  15322  NZ  LYS A 986       6.184 -32.638  -9.875  1.00  0.180          N  
ATOM  15323  H   LYS A 986       0.151 -32.820  -6.150  1.00  0.170          H  
ATOM  15324  HA  LYS A 986       3.021 -33.241  -6.008  1.00  0.140          H  
ATOM  15325 1HB  LYS A 986       1.649 -34.074  -7.929  1.00  0.210          H  
ATOM  15326 2HB  LYS A 986       1.176 -32.434  -8.306  1.00  0.210          H  
ATOM  15327 1HG  LYS A 986       2.828 -33.091  -9.900  1.00  0.210          H  
ATOM  15328 2HG  LYS A 986       3.555 -31.864  -8.858  1.00  0.210          H  
ATOM  15329 1HD  LYS A 986       4.832 -33.481  -7.675  1.00  0.210          H  
ATOM  15330 2HD  LYS A 986       3.923 -34.814  -8.419  1.00  0.210          H  
ATOM  15331 1HE  LYS A 986       6.021 -34.735  -9.542  1.00  0.210          H  
ATOM  15332 2HE  LYS A 986       4.821 -34.069 -10.661  1.00  0.210          H  
ATOM  15333 1HZ  LYS A 986       6.834 -32.740 -10.626  1.00  0.210          H  
ATOM  15334 2HZ  LYS A 986       5.631 -31.790 -10.042  1.00  0.210          H  
ATOM  15335 3HZ  LYS A 986       6.710 -32.429  -9.018  1.00  0.210          H  
ATOM  15336  N   ILE A 987       1.802 -30.293  -6.664  1.00  0.090          N  
ATOM  15337  CA  ILE A 987       2.192 -28.894  -6.706  1.00  0.090          C  
ATOM  15338  C   ILE A 987       2.735 -28.470  -5.360  1.00  0.090          C  
ATOM  15339  O   ILE A 987       3.702 -27.706  -5.303  1.00  0.090          O  
ATOM  15340  CB  ILE A 987       1.088 -27.955  -7.204  1.00  0.130          C  
ATOM  15341  CG1 ILE A 987       0.854 -28.262  -8.708  1.00  0.130          C  
ATOM  15342  CG2 ILE A 987       1.502 -26.481  -6.979  1.00  0.130          C  
ATOM  15343  CD1 ILE A 987      -0.361 -27.615  -9.327  1.00  0.130          C  
ATOM  15344  H   ILE A 987       0.835 -30.608  -6.843  1.00  0.110          H  
ATOM  15345  HA  ILE A 987       3.004 -28.802  -7.426  1.00  0.110          H  
ATOM  15346  HB  ILE A 987       0.167 -28.162  -6.671  1.00  0.150          H  
ATOM  15347 1HG1 ILE A 987       1.735 -27.963  -9.265  1.00  0.150          H  
ATOM  15348 2HG1 ILE A 987       0.739 -29.343  -8.814  1.00  0.150          H  
ATOM  15349 1HG2 ILE A 987       0.738 -25.821  -7.335  1.00  0.150          H  
ATOM  15350 2HG2 ILE A 987       1.657 -26.284  -5.921  1.00  0.150          H  
ATOM  15351 3HG2 ILE A 987       2.426 -26.288  -7.517  1.00  0.150          H  
ATOM  15352 1HD1 ILE A 987      -0.431 -27.922 -10.369  1.00  0.150          H  
ATOM  15353 2HD1 ILE A 987      -1.257 -27.937  -8.802  1.00  0.150          H  
ATOM  15354 3HD1 ILE A 987      -0.278 -26.546  -9.284  1.00  0.150          H  
ATOM  15355  N   PHE A 988       2.083 -28.890  -4.279  1.00  0.090          N  
ATOM  15356  CA  PHE A 988       2.555 -28.566  -2.949  1.00  0.090          C  
ATOM  15357  C   PHE A 988       3.995 -29.071  -2.774  1.00  0.100          C  
ATOM  15358  O   PHE A 988       4.878 -28.314  -2.350  1.00  0.100          O  
ATOM  15359  CB  PHE A 988       1.616 -29.171  -1.925  1.00  0.130          C  
ATOM  15360  CG  PHE A 988       1.973 -28.920  -0.530  1.00  0.130          C  
ATOM  15361  CD1 PHE A 988       1.693 -27.691   0.035  1.00  0.130          C  
ATOM  15362  CD2 PHE A 988       2.555 -29.899   0.246  1.00  0.130          C  
ATOM  15363  CE1 PHE A 988       2.000 -27.440   1.336  1.00  0.130          C  
ATOM  15364  CE2 PHE A 988       2.851 -29.645   1.555  1.00  0.130          C  
ATOM  15365  CZ  PHE A 988       2.578 -28.415   2.089  1.00  0.130          C  
ATOM  15366  H   PHE A 988       1.241 -29.468  -4.381  1.00  0.110          H  
ATOM  15367  HA  PHE A 988       2.551 -27.483  -2.832  1.00  0.110          H  
ATOM  15368 1HB  PHE A 988       0.624 -28.777  -2.102  1.00  0.150          H  
ATOM  15369 2HB  PHE A 988       1.561 -30.249  -2.075  1.00  0.150          H  
ATOM  15370  HD1 PHE A 988       1.219 -26.922  -0.571  1.00  0.150          H  
ATOM  15371  HD2 PHE A 988       2.767 -30.876  -0.187  1.00  0.150          H  
ATOM  15372  HE1 PHE A 988       1.778 -26.463   1.774  1.00  0.150          H  
ATOM  15373  HE2 PHE A 988       3.299 -30.410   2.172  1.00  0.150          H  
ATOM  15374  HZ  PHE A 988       2.817 -28.220   3.105  1.00  0.150          H  
ATOM  15375  N   ALA A 989       4.245 -30.352  -3.097  1.00  0.110          N  
ATOM  15376  CA  ALA A 989       5.590 -30.898  -2.971  1.00  0.140          C  
ATOM  15377  C   ALA A 989       6.589 -30.137  -3.855  1.00  0.140          C  
ATOM  15378  O   ALA A 989       7.722 -29.870  -3.427  1.00  0.140          O  
ATOM  15379  CB  ALA A 989       5.580 -32.371  -3.342  1.00  0.180          C  
ATOM  15380  H   ALA A 989       3.490 -30.963  -3.432  1.00  0.130          H  
ATOM  15381  HA  ALA A 989       5.902 -30.784  -1.938  1.00  0.170          H  
ATOM  15382 1HB  ALA A 989       6.573 -32.787  -3.229  1.00  0.220          H  
ATOM  15383 2HB  ALA A 989       4.884 -32.901  -2.698  1.00  0.220          H  
ATOM  15384 3HB  ALA A 989       5.259 -32.480  -4.381  1.00  0.220          H  
ATOM  15385  N   ASP A 990       6.166 -29.743  -5.070  1.00  0.140          N  
ATOM  15386  CA  ASP A 990       7.040 -28.991  -5.958  1.00  0.150          C  
ATOM  15387  C   ASP A 990       7.345 -27.624  -5.385  1.00  0.100          C  
ATOM  15388  O   ASP A 990       8.498 -27.200  -5.418  1.00  0.110          O  
ATOM  15389  CB  ASP A 990       6.439 -28.812  -7.358  1.00  0.210          C  
ATOM  15390  CG  ASP A 990       6.439 -30.083  -8.235  1.00  0.210          C  
ATOM  15391  OD1 ASP A 990       7.109 -31.050  -7.922  1.00  0.210          O  
ATOM  15392  OD2 ASP A 990       5.768 -30.091  -9.256  1.00  0.210          O  
ATOM  15393  H   ASP A 990       5.243 -30.026  -5.400  1.00  0.170          H  
ATOM  15394  HA  ASP A 990       7.976 -29.538  -6.060  1.00  0.180          H  
ATOM  15395 1HB  ASP A 990       5.410 -28.476  -7.249  1.00  0.250          H  
ATOM  15396 2HB  ASP A 990       6.979 -28.025  -7.882  1.00  0.250          H  
ATOM  15397  N   SER A 991       6.351 -26.962  -4.781  1.00  0.110          N  
ATOM  15398  CA  SER A 991       6.585 -25.648  -4.200  1.00  0.100          C  
ATOM  15399  C   SER A 991       7.658 -25.753  -3.134  1.00  0.090          C  
ATOM  15400  O   SER A 991       8.571 -24.928  -3.074  1.00  0.100          O  
ATOM  15401  CB  SER A 991       5.314 -25.098  -3.575  1.00  0.140          C  
ATOM  15402  OG  SER A 991       4.325 -24.824  -4.529  1.00  0.140          O  
ATOM  15403  H   SER A 991       5.409 -27.349  -4.806  1.00  0.130          H  
ATOM  15404  HA  SER A 991       6.937 -24.983  -4.978  1.00  0.120          H  
ATOM  15405 1HB  SER A 991       4.929 -25.814  -2.857  1.00  0.170          H  
ATOM  15406 2HB  SER A 991       5.557 -24.188  -3.032  1.00  0.170          H  
ATOM  15407  HG  SER A 991       3.992 -25.699  -4.825  1.00  0.170          H  
ATOM  15408  N   ILE A 992       7.585 -26.804  -2.321  1.00  0.090          N  
ATOM  15409  CA  ILE A 992       8.574 -26.986  -1.279  1.00  0.090          C  
ATOM  15410  C   ILE A 992       9.945 -27.218  -1.907  1.00  0.090          C  
ATOM  15411  O   ILE A 992      10.930 -26.650  -1.437  1.00  0.090          O  
ATOM  15412  CB  ILE A 992       8.185 -28.122  -0.345  1.00  0.130          C  
ATOM  15413  CG1 ILE A 992       6.924 -27.700   0.442  1.00  0.130          C  
ATOM  15414  CG2 ILE A 992       9.376 -28.378   0.642  1.00  0.130          C  
ATOM  15415  CD1 ILE A 992       6.238 -28.828   1.136  1.00  0.130          C  
ATOM  15416  H   ILE A 992       6.780 -27.436  -2.406  1.00  0.110          H  
ATOM  15417  HA  ILE A 992       8.626 -26.086  -0.686  1.00  0.110          H  
ATOM  15418  HB  ILE A 992       7.943 -29.005  -0.920  1.00  0.150          H  
ATOM  15419 1HG1 ILE A 992       7.219 -26.969   1.191  1.00  0.150          H  
ATOM  15420 2HG1 ILE A 992       6.207 -27.231  -0.235  1.00  0.150          H  
ATOM  15421 1HG2 ILE A 992       9.125 -29.149   1.322  1.00  0.150          H  
ATOM  15422 2HG2 ILE A 992      10.269 -28.675   0.099  1.00  0.150          H  
ATOM  15423 3HG2 ILE A 992       9.590 -27.465   1.205  1.00  0.150          H  
ATOM  15424 1HD1 ILE A 992       5.390 -28.446   1.670  1.00  0.150          H  
ATOM  15425 2HD1 ILE A 992       5.906 -29.554   0.395  1.00  0.150          H  
ATOM  15426 3HD1 ILE A 992       6.898 -29.297   1.812  1.00  0.150          H  
ATOM  15427  N   ASP A 993      10.035 -28.064  -2.941  1.00  0.090          N  
ATOM  15428  CA  ASP A 993      11.312 -28.297  -3.615  1.00  0.090          C  
ATOM  15429  C   ASP A 993      11.902 -26.996  -4.178  1.00  0.090          C  
ATOM  15430  O   ASP A 993      13.110 -26.766  -4.058  1.00  0.090          O  
ATOM  15431  CB  ASP A 993      11.137 -29.335  -4.731  1.00  0.130          C  
ATOM  15432  CG  ASP A 993      12.427 -29.703  -5.469  1.00  0.130          C  
ATOM  15433  OD1 ASP A 993      13.397 -30.106  -4.853  1.00  0.130          O  
ATOM  15434  OD2 ASP A 993      12.456 -29.598  -6.684  1.00  0.130          O  
ATOM  15435  H   ASP A 993       9.198 -28.569  -3.254  1.00  0.110          H  
ATOM  15436  HA  ASP A 993      12.013 -28.698  -2.885  1.00  0.110          H  
ATOM  15437 1HB  ASP A 993      10.692 -30.239  -4.312  1.00  0.150          H  
ATOM  15438 2HB  ASP A 993      10.428 -28.945  -5.461  1.00  0.150          H  
ATOM  15439  N   VAL A 994      11.057 -26.117  -4.738  1.00  0.090          N  
ATOM  15440  CA  VAL A 994      11.540 -24.845  -5.264  1.00  0.080          C  
ATOM  15441  C   VAL A 994      12.129 -24.040  -4.124  1.00  0.080          C  
ATOM  15442  O   VAL A 994      13.211 -23.463  -4.269  1.00  0.080          O  
ATOM  15443  CB  VAL A 994      10.423 -24.012  -5.932  1.00  0.120          C  
ATOM  15444  CG1 VAL A 994      10.961 -22.587  -6.290  1.00  0.120          C  
ATOM  15445  CG2 VAL A 994       9.920 -24.722  -7.179  1.00  0.120          C  
ATOM  15446  H   VAL A 994      10.075 -26.391  -4.848  1.00  0.110          H  
ATOM  15447  HA  VAL A 994      12.319 -25.045  -6.000  1.00  0.100          H  
ATOM  15448  HB  VAL A 994       9.597 -23.896  -5.224  1.00  0.140          H  
ATOM  15449 1HG1 VAL A 994      10.163 -22.006  -6.728  1.00  0.140          H  
ATOM  15450 2HG1 VAL A 994      11.307 -22.076  -5.398  1.00  0.140          H  
ATOM  15451 3HG1 VAL A 994      11.785 -22.670  -6.996  1.00  0.140          H  
ATOM  15452 1HG2 VAL A 994       9.117 -24.147  -7.618  1.00  0.140          H  
ATOM  15453 2HG2 VAL A 994      10.735 -24.832  -7.891  1.00  0.140          H  
ATOM  15454 3HG2 VAL A 994       9.548 -25.694  -6.920  1.00  0.140          H  
ATOM  15455  N   ILE A 995      11.433 -24.013  -2.987  1.00  0.080          N  
ATOM  15456  CA  ILE A 995      11.879 -23.281  -1.815  1.00  0.080          C  
ATOM  15457  C   ILE A 995      13.253 -23.797  -1.363  1.00  0.080          C  
ATOM  15458  O   ILE A 995      14.170 -22.997  -1.149  1.00  0.090          O  
ATOM  15459  CB  ILE A 995      10.808 -23.404  -0.690  1.00  0.110          C  
ATOM  15460  CG1 ILE A 995       9.518 -22.619  -1.124  1.00  0.110          C  
ATOM  15461  CG2 ILE A 995      11.353 -22.894   0.630  1.00  0.110          C  
ATOM  15462  CD1 ILE A 995       8.227 -22.880  -0.303  1.00  0.110          C  
ATOM  15463  H   ILE A 995      10.521 -24.487  -2.969  1.00  0.100          H  
ATOM  15464  HA  ILE A 995      11.976 -22.228  -2.080  1.00  0.100          H  
ATOM  15465  HB  ILE A 995      10.527 -24.435  -0.575  1.00  0.130          H  
ATOM  15466 1HG1 ILE A 995       9.745 -21.594  -1.048  1.00  0.130          H  
ATOM  15467 2HG1 ILE A 995       9.315 -22.836  -2.164  1.00  0.130          H  
ATOM  15468 1HG2 ILE A 995      10.602 -22.990   1.406  1.00  0.130          H  
ATOM  15469 2HG2 ILE A 995      12.227 -23.470   0.920  1.00  0.130          H  
ATOM  15470 3HG2 ILE A 995      11.629 -21.842   0.522  1.00  0.130          H  
ATOM  15471 1HD1 ILE A 995       7.422 -22.264  -0.701  1.00  0.130          H  
ATOM  15472 2HD1 ILE A 995       7.947 -23.923  -0.380  1.00  0.130          H  
ATOM  15473 3HD1 ILE A 995       8.386 -22.625   0.741  1.00  0.130          H  
ATOM  15474  N   VAL A 996      13.422 -25.120  -1.292  1.00  0.080          N  
ATOM  15475  CA  VAL A 996      14.696 -25.699  -0.874  1.00  0.090          C  
ATOM  15476  C   VAL A 996      15.827 -25.348  -1.842  1.00  0.090          C  
ATOM  15477  O   VAL A 996      16.922 -24.962  -1.412  1.00  0.090          O  
ATOM  15478  CB  VAL A 996      14.584 -27.238  -0.807  1.00  0.120          C  
ATOM  15479  CG1 VAL A 996      15.966 -27.885  -0.547  1.00  0.120          C  
ATOM  15480  CG2 VAL A 996      13.629 -27.615   0.266  1.00  0.120          C  
ATOM  15481  H   VAL A 996      12.615 -25.721  -1.490  1.00  0.100          H  
ATOM  15482  HA  VAL A 996      14.941 -25.309   0.113  1.00  0.110          H  
ATOM  15483  HB  VAL A 996      14.215 -27.606  -1.766  1.00  0.150          H  
ATOM  15484 1HG1 VAL A 996      15.853 -28.967  -0.514  1.00  0.150          H  
ATOM  15485 2HG1 VAL A 996      16.668 -27.632  -1.340  1.00  0.150          H  
ATOM  15486 3HG1 VAL A 996      16.359 -27.531   0.406  1.00  0.150          H  
ATOM  15487 1HG2 VAL A 996      13.534 -28.696   0.296  1.00  0.150          H  
ATOM  15488 2HG2 VAL A 996      14.008 -27.259   1.176  1.00  0.150          H  
ATOM  15489 3HG2 VAL A 996      12.665 -27.180   0.090  1.00  0.150          H  
ATOM  15490  N   LYS A 997      15.585 -25.514  -3.144  1.00  0.090          N  
ATOM  15491  CA  LYS A 997      16.602 -25.211  -4.139  1.00  0.090          C  
ATOM  15492  C   LYS A 997      16.952 -23.728  -4.156  1.00  0.090          C  
ATOM  15493  O   LYS A 997      18.121 -23.366  -4.339  1.00  0.090          O  
ATOM  15494  CB  LYS A 997      16.165 -25.688  -5.523  1.00  0.130          C  
ATOM  15495  CG  LYS A 997      16.192 -27.223  -5.710  1.00  0.130          C  
ATOM  15496  CD  LYS A 997      15.849 -27.598  -7.153  1.00  0.130          C  
ATOM  15497  CE  LYS A 997      16.115 -29.095  -7.476  1.00  0.130          C  
ATOM  15498  NZ  LYS A 997      15.071 -30.038  -6.927  1.00  0.130          N  
ATOM  15499  H   LYS A 997      14.668 -25.861  -3.446  1.00  0.110          H  
ATOM  15500  HA  LYS A 997      17.507 -25.755  -3.871  1.00  0.110          H  
ATOM  15501 1HB  LYS A 997      15.142 -25.348  -5.713  1.00  0.150          H  
ATOM  15502 2HB  LYS A 997      16.804 -25.237  -6.282  1.00  0.150          H  
ATOM  15503 1HG  LYS A 997      17.180 -27.603  -5.456  1.00  0.150          H  
ATOM  15504 2HG  LYS A 997      15.457 -27.677  -5.039  1.00  0.150          H  
ATOM  15505 1HD  LYS A 997      14.783 -27.403  -7.313  1.00  0.150          H  
ATOM  15506 2HD  LYS A 997      16.418 -26.973  -7.839  1.00  0.150          H  
ATOM  15507 1HE  LYS A 997      16.150 -29.209  -8.558  1.00  0.150          H  
ATOM  15508 2HE  LYS A 997      17.083 -29.371  -7.063  1.00  0.150          H  
ATOM  15509 1HZ  LYS A 997      15.295 -30.978  -7.177  1.00  0.150          H  
ATOM  15510 2HZ  LYS A 997      14.957 -30.002  -5.908  1.00  0.150          H  
ATOM  15511 3HZ  LYS A 997      14.141 -29.819  -7.292  1.00  0.150          H  
ATOM  15512  N   THR A 998      15.948 -22.867  -3.974  1.00  0.080          N  
ATOM  15513  CA  THR A 998      16.165 -21.434  -3.963  1.00  0.090          C  
ATOM  15514  C   THR A 998      17.064 -21.107  -2.776  1.00  0.080          C  
ATOM  15515  O   THR A 998      18.072 -20.409  -2.928  1.00  0.080          O  
ATOM  15516  CB  THR A 998      14.830 -20.664  -3.881  1.00  0.120          C  
ATOM  15517  OG1 THR A 998      14.019 -21.021  -5.030  1.00  0.120          O  
ATOM  15518  CG2 THR A 998      15.101 -19.127  -3.894  1.00  0.120          C  
ATOM  15519  H   THR A 998      14.996 -23.220  -3.879  1.00  0.100          H  
ATOM  15520  HA  THR A 998      16.678 -21.145  -4.879  1.00  0.110          H  
ATOM  15521  HB  THR A 998      14.300 -20.941  -2.967  1.00  0.150          H  
ATOM  15522  HG1 THR A 998      13.766 -21.970  -4.921  1.00  0.150          H  
ATOM  15523 1HG2 THR A 998      14.165 -18.589  -3.844  1.00  0.150          H  
ATOM  15524 2HG2 THR A 998      15.714 -18.850  -3.036  1.00  0.150          H  
ATOM  15525 3HG2 THR A 998      15.622 -18.855  -4.815  1.00  0.150          H  
ATOM  15526  N   HIS A 999      16.767 -21.680  -1.597  1.00  0.080          N  
ATOM  15527  CA  HIS A 999      17.574 -21.391  -0.422  1.00  0.080          C  
ATOM  15528  C   HIS A 999      19.026 -21.765  -0.676  1.00  0.080          C  
ATOM  15529  O   HIS A 999      19.932 -21.002  -0.324  1.00  0.080          O  
ATOM  15530  CB  HIS A 999      17.076 -22.156   0.820  1.00  0.110          C  
ATOM  15531  CG  HIS A 999      15.744 -21.690   1.398  1.00  0.110          C  
ATOM  15532  ND1 HIS A 999      15.328 -20.376   1.362  1.00  0.110          N  
ATOM  15533  CD2 HIS A 999      14.785 -22.366   2.077  1.00  0.110          C  
ATOM  15534  CE1 HIS A 999      14.155 -20.268   1.975  1.00  0.110          C  
ATOM  15535  NE2 HIS A 999      13.809 -21.456   2.425  1.00  0.110          N  
ATOM  15536  H   HIS A 999      15.926 -22.258  -1.498  1.00  0.100          H  
ATOM  15537  HA  HIS A 999      17.539 -20.326  -0.205  1.00  0.100          H  
ATOM  15538 1HB  HIS A 999      16.964 -23.209   0.558  1.00  0.130          H  
ATOM  15539 2HB  HIS A 999      17.824 -22.105   1.601  1.00  0.130          H  
ATOM  15540  HD2 HIS A 999      14.799 -23.423   2.307  1.00  0.130          H  
ATOM  15541  HE1 HIS A 999      13.581 -19.352   2.101  1.00  0.130          H  
ATOM  15542  HE2 HIS A 999      12.963 -21.658   2.951  1.00  0.130          H  
ATOM  15543  N   GLN A1000      19.269 -22.915  -1.321  1.00  0.080          N  
ATOM  15544  CA  GLN A1000      20.643 -23.280  -1.625  1.00  0.090          C  
ATOM  15545  C   GLN A1000      21.320 -22.255  -2.516  1.00  0.080          C  
ATOM  15546  O   GLN A1000      22.435 -21.823  -2.223  1.00  0.080          O  
ATOM  15547  CB  GLN A1000      20.737 -24.632  -2.329  1.00  0.120          C  
ATOM  15548  CG  GLN A1000      22.177 -25.022  -2.658  1.00  0.120          C  
ATOM  15549  CD  GLN A1000      22.312 -26.291  -3.371  1.00  0.120          C  
ATOM  15550  OE1 GLN A1000      21.665 -26.514  -4.396  1.00  0.120          O  
ATOM  15551  NE2 GLN A1000      23.162 -27.152  -2.844  1.00  0.120          N  
ATOM  15552  H   GLN A1000      18.492 -23.549  -1.549  1.00  0.100          H  
ATOM  15553  HA  GLN A1000      21.195 -23.334  -0.691  1.00  0.110          H  
ATOM  15554 1HB  GLN A1000      20.307 -25.404  -1.688  1.00  0.150          H  
ATOM  15555 2HB  GLN A1000      20.161 -24.609  -3.253  1.00  0.150          H  
ATOM  15556 1HG  GLN A1000      22.625 -24.258  -3.280  1.00  0.150          H  
ATOM  15557 2HG  GLN A1000      22.725 -25.119  -1.746  1.00  0.150          H  
ATOM  15558 1HE2 GLN A1000      23.310 -28.043  -3.275  1.00  0.150          H  
ATOM  15559 2HE2 GLN A1000      23.658 -26.913  -1.971  1.00  0.150          H  
ATOM  15560  N   ARG A1001      20.659 -21.856  -3.604  1.00  0.080          N  
ATOM  15561  CA  ARG A1001      21.290 -20.920  -4.525  1.00  0.080          C  
ATOM  15562  C   ARG A1001      21.582 -19.576  -3.885  1.00  0.080          C  
ATOM  15563  O   ARG A1001      22.580 -18.936  -4.225  1.00  0.090          O  
ATOM  15564  CB  ARG A1001      20.461 -20.741  -5.788  1.00  0.110          C  
ATOM  15565  CG  ARG A1001      20.381 -21.986  -6.715  1.00  0.110          C  
ATOM  15566  CD  ARG A1001      21.741 -22.418  -7.166  1.00  0.110          C  
ATOM  15567  NE  ARG A1001      21.720 -23.444  -8.194  1.00  0.110          N  
ATOM  15568  CZ  ARG A1001      22.827 -24.079  -8.648  1.00  0.110          C  
ATOM  15569  NH1 ARG A1001      24.020 -23.792  -8.140  1.00  0.110          N  
ATOM  15570  NH2 ARG A1001      22.727 -24.989  -9.604  1.00  0.110          N  
ATOM  15571  H   ARG A1001      19.733 -22.254  -3.805  1.00  0.100          H  
ATOM  15572  HA  ARG A1001      22.252 -21.331  -4.806  1.00  0.100          H  
ATOM  15573 1HB  ARG A1001      19.438 -20.486  -5.502  1.00  0.130          H  
ATOM  15574 2HB  ARG A1001      20.857 -19.912  -6.370  1.00  0.130          H  
ATOM  15575 1HG  ARG A1001      19.929 -22.817  -6.172  1.00  0.130          H  
ATOM  15576 2HG  ARG A1001      19.781 -21.756  -7.595  1.00  0.130          H  
ATOM  15577 1HD  ARG A1001      22.311 -21.563  -7.531  1.00  0.130          H  
ATOM  15578 2HD  ARG A1001      22.243 -22.861  -6.317  1.00  0.130          H  
ATOM  15579  HE  ARG A1001      20.814 -23.699  -8.603  1.00  0.130          H  
ATOM  15580 1HH1 ARG A1001      24.119 -23.100  -7.383  1.00  0.130          H  
ATOM  15581 2HH1 ARG A1001      24.842 -24.264  -8.485  1.00  0.130          H  
ATOM  15582 1HH2 ARG A1001      21.825 -25.213 -10.000  1.00  0.130          H  
ATOM  15583 2HH2 ARG A1001      23.550 -25.460  -9.944  1.00  0.130          H  
ATOM  15584  N   VAL A1002      20.714 -19.130  -2.985  1.00  0.080          N  
ATOM  15585  CA  VAL A1002      20.964 -17.886  -2.287  1.00  0.080          C  
ATOM  15586  C   VAL A1002      22.118 -18.043  -1.301  1.00  0.080          C  
ATOM  15587  O   VAL A1002      23.027 -17.218  -1.254  1.00  0.080          O  
ATOM  15588  CB  VAL A1002      19.706 -17.385  -1.558  1.00  0.110          C  
ATOM  15589  CG1 VAL A1002      20.064 -16.170  -0.671  1.00  0.110          C  
ATOM  15590  CG2 VAL A1002      18.635 -16.997  -2.617  1.00  0.110          C  
ATOM  15591  H   VAL A1002      19.862 -19.675  -2.810  1.00  0.100          H  
ATOM  15592  HA  VAL A1002      21.244 -17.143  -3.026  1.00  0.100          H  
ATOM  15593  HB  VAL A1002      19.315 -18.181  -0.913  1.00  0.130          H  
ATOM  15594 1HG1 VAL A1002      19.197 -15.822  -0.165  1.00  0.130          H  
ATOM  15595 2HG1 VAL A1002      20.806 -16.446   0.070  1.00  0.130          H  
ATOM  15596 3HG1 VAL A1002      20.451 -15.371  -1.282  1.00  0.130          H  
ATOM  15597 1HG2 VAL A1002      17.734 -16.653  -2.134  1.00  0.130          H  
ATOM  15598 2HG2 VAL A1002      19.026 -16.205  -3.254  1.00  0.130          H  
ATOM  15599 3HG2 VAL A1002      18.398 -17.865  -3.226  1.00  0.130          H  
ATOM  15600  N   ALA A1003      22.097 -19.107  -0.497  1.00  0.080          N  
ATOM  15601  CA  ALA A1003      23.141 -19.328   0.499  1.00  0.080          C  
ATOM  15602  C   ALA A1003      24.510 -19.413  -0.167  1.00  0.090          C  
ATOM  15603  O   ALA A1003      25.487 -18.837   0.322  1.00  0.090          O  
ATOM  15604  CB  ALA A1003      22.848 -20.581   1.287  1.00  0.110          C  
ATOM  15605  H   ALA A1003      21.322 -19.769  -0.568  1.00  0.100          H  
ATOM  15606  HA  ALA A1003      23.142 -18.483   1.183  1.00  0.100          H  
ATOM  15607 1HB  ALA A1003      23.605 -20.737   2.055  1.00  0.130          H  
ATOM  15608 2HB  ALA A1003      21.882 -20.463   1.749  1.00  0.130          H  
ATOM  15609 3HB  ALA A1003      22.827 -21.439   0.613  1.00  0.130          H  
ATOM  15610  N   GLN A1004      24.576 -19.997  -1.362  1.00  0.100          N  
ATOM  15611  CA  GLN A1004      25.845 -20.126  -2.061  1.00  0.120          C  
ATOM  15612  C   GLN A1004      26.535 -18.781  -2.284  1.00  0.100          C  
ATOM  15613  O   GLN A1004      27.756 -18.753  -2.419  1.00  0.100          O  
ATOM  15614  CB  GLN A1004      25.668 -20.863  -3.391  1.00  0.160          C  
ATOM  15615  CG  GLN A1004      25.399 -22.365  -3.255  1.00  0.160          C  
ATOM  15616  CD  GLN A1004      25.051 -23.044  -4.591  1.00  0.160          C  
ATOM  15617  OE1 GLN A1004      24.624 -22.401  -5.571  1.00  0.160          O  
ATOM  15618  NE2 GLN A1004      25.245 -24.357  -4.630  1.00  0.160          N  
ATOM  15619  H   GLN A1004      23.738 -20.445  -1.751  1.00  0.120          H  
ATOM  15620  HA  GLN A1004      26.501 -20.737  -1.447  1.00  0.140          H  
ATOM  15621 1HB  GLN A1004      24.829 -20.421  -3.931  1.00  0.190          H  
ATOM  15622 2HB  GLN A1004      26.561 -20.727  -4.005  1.00  0.190          H  
ATOM  15623 1HG  GLN A1004      26.318 -22.825  -2.893  1.00  0.190          H  
ATOM  15624 2HG  GLN A1004      24.619 -22.550  -2.546  1.00  0.190          H  
ATOM  15625 1HE2 GLN A1004      25.046 -24.879  -5.459  1.00  0.190          H  
ATOM  15626 2HE2 GLN A1004      25.592 -24.837  -3.822  1.00  0.190          H  
ATOM  15627  N   MET A1005      25.794 -17.663  -2.312  1.00  0.090          N  
ATOM  15628  CA  MET A1005      26.424 -16.369  -2.524  1.00  0.090          C  
ATOM  15629  C   MET A1005      27.329 -16.018  -1.350  1.00  0.090          C  
ATOM  15630  O   MET A1005      28.360 -15.364  -1.532  1.00  0.100          O  
ATOM  15631  CB  MET A1005      25.381 -15.277  -2.691  1.00  0.130          C  
ATOM  15632  CG  MET A1005      24.593 -15.354  -3.976  1.00  0.130          C  
ATOM  15633  SD  MET A1005      23.584 -13.891  -4.246  1.00  0.130          S  
ATOM  15634  CE  MET A1005      22.247 -14.060  -3.078  1.00  0.130          C  
ATOM  15635  H   MET A1005      24.786 -17.697  -2.125  1.00  0.110          H  
ATOM  15636  HA  MET A1005      27.037 -16.426  -3.422  1.00  0.110          H  
ATOM  15637 1HB  MET A1005      24.676 -15.353  -1.867  1.00  0.150          H  
ATOM  15638 2HB  MET A1005      25.850 -14.300  -2.623  1.00  0.150          H  
ATOM  15639 1HG  MET A1005      25.274 -15.473  -4.816  1.00  0.150          H  
ATOM  15640 2HG  MET A1005      23.935 -16.231  -3.938  1.00  0.150          H  
ATOM  15641 1HE  MET A1005      21.578 -13.204  -3.166  1.00  0.150          H  
ATOM  15642 2HE  MET A1005      21.701 -14.963  -3.298  1.00  0.150          H  
ATOM  15643 3HE  MET A1005      22.640 -14.110  -2.063  1.00  0.150          H  
ATOM  15644  N   TYR A1006      26.942 -16.475  -0.147  1.00  0.090          N  
ATOM  15645  CA  TYR A1006      27.650 -16.194   1.086  1.00  0.080          C  
ATOM  15646  C   TYR A1006      28.904 -17.035   1.130  1.00  0.090          C  
ATOM  15647  O   TYR A1006      29.911 -16.670   1.743  1.00  0.100          O  
ATOM  15648  CB  TYR A1006      26.732 -16.486   2.274  1.00  0.120          C  
ATOM  15649  CG  TYR A1006      25.581 -15.506   2.391  1.00  0.120          C  
ATOM  15650  CD1 TYR A1006      24.434 -15.664   1.607  1.00  0.120          C  
ATOM  15651  CD2 TYR A1006      25.655 -14.470   3.295  1.00  0.120          C  
ATOM  15652  CE1 TYR A1006      23.397 -14.772   1.715  1.00  0.120          C  
ATOM  15653  CE2 TYR A1006      24.619 -13.583   3.410  1.00  0.120          C  
ATOM  15654  CZ  TYR A1006      23.495 -13.727   2.616  1.00  0.120          C  
ATOM  15655  OH  TYR A1006      22.482 -12.825   2.726  1.00  0.120          O  
ATOM  15656  H   TYR A1006      26.105 -17.053  -0.067  1.00  0.110          H  
ATOM  15657  HA  TYR A1006      27.939 -15.147   1.084  1.00  0.100          H  
ATOM  15658 1HB  TYR A1006      26.333 -17.495   2.209  1.00  0.140          H  
ATOM  15659 2HB  TYR A1006      27.308 -16.421   3.182  1.00  0.140          H  
ATOM  15660  HD1 TYR A1006      24.361 -16.482   0.899  1.00  0.140          H  
ATOM  15661  HD2 TYR A1006      26.535 -14.362   3.913  1.00  0.140          H  
ATOM  15662  HE1 TYR A1006      22.511 -14.889   1.092  1.00  0.140          H  
ATOM  15663  HE2 TYR A1006      24.684 -12.763   4.123  1.00  0.140          H  
ATOM  15664  HH  TYR A1006      21.803 -12.992   2.071  1.00  0.140          H  
ATOM  15665  N   PHE A1007      28.853 -18.181   0.482  1.00  0.100          N  
ATOM  15666  CA  PHE A1007      30.036 -19.005   0.440  1.00  0.110          C  
ATOM  15667  C   PHE A1007      31.003 -18.449  -0.605  1.00  0.110          C  
ATOM  15668  O   PHE A1007      32.180 -18.228  -0.308  1.00  0.120          O  
ATOM  15669  CB  PHE A1007      29.638 -20.455   0.191  1.00  0.150          C  
ATOM  15670  CG  PHE A1007      28.996 -20.968   1.419  1.00  0.150          C  
ATOM  15671  CD1 PHE A1007      27.644 -20.832   1.602  1.00  0.150          C  
ATOM  15672  CD2 PHE A1007      29.742 -21.535   2.418  1.00  0.150          C  
ATOM  15673  CE1 PHE A1007      27.055 -21.209   2.748  1.00  0.150          C  
ATOM  15674  CE2 PHE A1007      29.144 -21.928   3.574  1.00  0.150          C  
ATOM  15675  CZ  PHE A1007      27.808 -21.743   3.730  1.00  0.150          C  
ATOM  15676  H   PHE A1007      27.967 -18.479   0.061  1.00  0.120          H  
ATOM  15677  HA  PHE A1007      30.524 -18.960   1.413  1.00  0.130          H  
ATOM  15678 1HB  PHE A1007      28.937 -20.520  -0.640  1.00  0.180          H  
ATOM  15679 2HB  PHE A1007      30.512 -21.061  -0.042  1.00  0.180          H  
ATOM  15680  HD1 PHE A1007      27.061 -20.398   0.829  1.00  0.180          H  
ATOM  15681  HD2 PHE A1007      30.820 -21.651   2.291  1.00  0.180          H  
ATOM  15682  HE1 PHE A1007      25.984 -21.071   2.883  1.00  0.180          H  
ATOM  15683  HE2 PHE A1007      29.736 -22.363   4.381  1.00  0.180          H  
ATOM  15684  HZ  PHE A1007      27.360 -22.010   4.643  1.00  0.180          H  
ATOM  15685  N   ASP A1008      30.498 -18.123  -1.800  1.00  0.120          N  
ATOM  15686  CA  ASP A1008      31.370 -17.644  -2.870  1.00  0.130          C  
ATOM  15687  C   ASP A1008      32.163 -16.372  -2.547  1.00  0.140          C  
ATOM  15688  O   ASP A1008      33.340 -16.293  -2.902  1.00  0.150          O  
ATOM  15689  CB  ASP A1008      30.574 -17.397  -4.161  1.00  0.180          C  
ATOM  15690  CG  ASP A1008      30.135 -18.676  -4.914  1.00  0.180          C  
ATOM  15691  OD1 ASP A1008      30.640 -19.734  -4.618  1.00  0.180          O  
ATOM  15692  OD2 ASP A1008      29.305 -18.571  -5.791  1.00  0.180          O  
ATOM  15693  H   ASP A1008      29.509 -18.289  -1.997  1.00  0.140          H  
ATOM  15694  HA  ASP A1008      32.091 -18.432  -3.078  1.00  0.160          H  
ATOM  15695 1HB  ASP A1008      29.681 -16.825  -3.911  1.00  0.210          H  
ATOM  15696 2HB  ASP A1008      31.171 -16.786  -4.834  1.00  0.210          H  
ATOM  15697  N   ASP A1009      31.578 -15.375  -1.864  1.00  0.140          N  
ATOM  15698  CA  ASP A1009      32.386 -14.181  -1.586  1.00  0.180          C  
ATOM  15699  C   ASP A1009      33.007 -14.180  -0.174  1.00  0.180          C  
ATOM  15700  O   ASP A1009      33.574 -13.173   0.259  1.00  0.230          O  
ATOM  15701  CB  ASP A1009      31.577 -12.897  -1.832  1.00  0.240          C  
ATOM  15702  CG  ASP A1009      30.418 -12.723  -0.878  1.00  0.240          C  
ATOM  15703  OD1 ASP A1009      30.436 -13.394   0.132  1.00  0.240          O  
ATOM  15704  OD2 ASP A1009      29.511 -11.910  -1.106  1.00  0.240          O  
ATOM  15705  H   ASP A1009      30.589 -15.419  -1.580  1.00  0.170          H  
ATOM  15706  HA  ASP A1009      33.210 -14.164  -2.299  1.00  0.220          H  
ATOM  15707 1HB  ASP A1009      32.237 -12.035  -1.724  1.00  0.280          H  
ATOM  15708 2HB  ASP A1009      31.220 -12.893  -2.856  1.00  0.280          H  
ATOM  15709  N   GLY A1010      32.891 -15.296   0.555  1.00  0.160          N  
ATOM  15710  CA  GLY A1010      33.431 -15.430   1.904  1.00  0.180          C  
ATOM  15711  C   GLY A1010      32.569 -14.837   3.036  1.00  0.150          C  
ATOM  15712  O   GLY A1010      32.907 -15.031   4.213  1.00  0.150          O  
ATOM  15713  H   GLY A1010      32.455 -16.124   0.140  1.00  0.190          H  
ATOM  15714 1HA  GLY A1010      33.582 -16.492   2.099  1.00  0.220          H  
ATOM  15715 2HA  GLY A1010      34.418 -14.972   1.929  1.00  0.220          H  
ATOM  15716  N   THR A1011      31.425 -14.202   2.701  1.00  0.150          N  
ATOM  15717  CA  THR A1011      30.526 -13.539   3.662  1.00  0.120          C  
ATOM  15718  C   THR A1011      30.064 -14.471   4.771  1.00  0.120          C  
ATOM  15719  O   THR A1011      29.890 -14.062   5.911  1.00  0.130          O  
ATOM  15720  CB  THR A1011      29.295 -12.876   2.989  1.00  0.180          C  
ATOM  15721  OG1 THR A1011      29.699 -11.860   2.101  1.00  0.180          O  
ATOM  15722  CG2 THR A1011      28.466 -12.243   3.987  1.00  0.180          C  
ATOM  15723  H   THR A1011      31.187 -14.112   1.700  1.00  0.180          H  
ATOM  15724  HA  THR A1011      31.084 -12.731   4.126  1.00  0.140          H  
ATOM  15725  HB  THR A1011      28.729 -13.613   2.454  1.00  0.220          H  
ATOM  15726  HG1 THR A1011      30.048 -12.289   1.314  1.00  0.220          H  
ATOM  15727 1HG2 THR A1011      27.618 -11.769   3.497  1.00  0.220          H  
ATOM  15728 2HG2 THR A1011      28.111 -12.975   4.688  1.00  0.220          H  
ATOM  15729 3HG2 THR A1011      29.063 -11.499   4.494  1.00  0.220          H  
ATOM  15730  N   VAL A1012      29.830 -15.730   4.480  1.00  0.120          N  
ATOM  15731  CA  VAL A1012      29.382 -16.625   5.541  1.00  0.120          C  
ATOM  15732  C   VAL A1012      30.320 -16.608   6.767  1.00  0.120          C  
ATOM  15733  O   VAL A1012      29.856 -16.774   7.890  1.00  0.120          O  
ATOM  15734  CB  VAL A1012      29.243 -18.075   5.019  1.00  0.170          C  
ATOM  15735  CG1 VAL A1012      30.607 -18.654   4.671  1.00  0.170          C  
ATOM  15736  CG2 VAL A1012      28.547 -18.947   6.092  1.00  0.170          C  
ATOM  15737  H   VAL A1012      29.941 -16.048   3.513  1.00  0.140          H  
ATOM  15738  HA  VAL A1012      28.395 -16.292   5.863  1.00  0.140          H  
ATOM  15739  HB  VAL A1012      28.653 -18.071   4.108  1.00  0.200          H  
ATOM  15740 1HG1 VAL A1012      30.487 -19.640   4.295  1.00  0.200          H  
ATOM  15741 2HG1 VAL A1012      31.078 -18.035   3.906  1.00  0.200          H  
ATOM  15742 3HG1 VAL A1012      31.243 -18.702   5.541  1.00  0.200          H  
ATOM  15743 1HG2 VAL A1012      28.432 -19.951   5.731  1.00  0.200          H  
ATOM  15744 2HG2 VAL A1012      29.133 -18.974   7.005  1.00  0.200          H  
ATOM  15745 3HG2 VAL A1012      27.582 -18.542   6.313  1.00  0.200          H  
ATOM  15746  N   SER A1013      31.625 -16.357   6.588  1.00  0.130          N  
ATOM  15747  CA  SER A1013      32.582 -16.371   7.695  1.00  0.140          C  
ATOM  15748  C   SER A1013      32.446 -15.149   8.596  1.00  0.150          C  
ATOM  15749  O   SER A1013      33.066 -15.064   9.660  1.00  0.170          O  
ATOM  15750  CB  SER A1013      33.998 -16.476   7.156  1.00  0.190          C  
ATOM  15751  OG  SER A1013      34.377 -15.314   6.468  1.00  0.190          O  
ATOM  15752  H   SER A1013      31.992 -16.155   5.657  1.00  0.160          H  
ATOM  15753  HA  SER A1013      32.383 -17.257   8.299  1.00  0.170          H  
ATOM  15754 1HB  SER A1013      34.683 -16.644   7.986  1.00  0.230          H  
ATOM  15755 2HB  SER A1013      34.072 -17.333   6.491  1.00  0.230          H  
ATOM  15756  HG  SER A1013      33.929 -15.343   5.598  1.00  0.230          H  
ATOM  15757  N   LEU A1014      31.647 -14.192   8.150  1.00  0.150          N  
ATOM  15758  CA  LEU A1014      31.398 -12.947   8.826  1.00  0.170          C  
ATOM  15759  C   LEU A1014      30.098 -13.019   9.655  1.00  0.150          C  
ATOM  15760  O   LEU A1014      29.746 -12.068  10.384  1.00  0.170          O  
ATOM  15761  CB  LEU A1014      31.246 -11.852   7.752  1.00  0.230          C  
ATOM  15762  CG  LEU A1014      32.501 -11.161   7.147  1.00  0.230          C  
ATOM  15763  CD1 LEU A1014      33.382 -12.169   6.431  1.00  0.230          C  
ATOM  15764  CD2 LEU A1014      32.006 -10.065   6.174  1.00  0.230          C  
ATOM  15765  H   LEU A1014      31.158 -14.336   7.266  1.00  0.180          H  
ATOM  15766  HA  LEU A1014      32.238 -12.736   9.483  1.00  0.200          H  
ATOM  15767 1HB  LEU A1014      30.767 -12.278   6.932  1.00  0.280          H  
ATOM  15768 2HB  LEU A1014      30.593 -11.132   8.105  1.00  0.280          H  
ATOM  15769  HG  LEU A1014      33.092 -10.725   7.920  1.00  0.280          H  
ATOM  15770 1HD1 LEU A1014      34.244 -11.660   6.011  1.00  0.280          H  
ATOM  15771 2HD1 LEU A1014      33.731 -12.917   7.130  1.00  0.280          H  
ATOM  15772 3HD1 LEU A1014      32.834 -12.653   5.635  1.00  0.280          H  
ATOM  15773 1HD2 LEU A1014      32.862  -9.552   5.736  1.00  0.280          H  
ATOM  15774 2HD2 LEU A1014      31.413 -10.520   5.380  1.00  0.280          H  
ATOM  15775 3HD2 LEU A1014      31.392  -9.345   6.713  1.00  0.280          H  
ATOM  15776  N   ALA A1015      29.379 -14.136   9.504  1.00  0.120          N  
ATOM  15777  CA  ALA A1015      28.084 -14.331  10.121  1.00  0.120          C  
ATOM  15778  C   ALA A1015      28.140 -14.713  11.590  1.00  0.130          C  
ATOM  15779  O   ALA A1015      29.095 -15.312  12.085  1.00  0.190          O  
ATOM  15780  CB  ALA A1015      27.324 -15.377   9.326  1.00  0.170          C  
ATOM  15781  H   ALA A1015      29.738 -14.899   8.921  1.00  0.140          H  
ATOM  15782  HA  ALA A1015      27.544 -13.396  10.074  1.00  0.140          H  
ATOM  15783 1HB  ALA A1015      26.363 -15.490   9.741  1.00  0.200          H  
ATOM  15784 2HB  ALA A1015      27.243 -15.059   8.287  1.00  0.200          H  
ATOM  15785 3HB  ALA A1015      27.833 -16.305   9.357  1.00  0.200          H  
ATOM  15786  N   CYS A1016      27.062 -14.367  12.272  1.00  0.130          N  
ATOM  15787  CA  CYS A1016      26.759 -14.742  13.646  1.00  0.180          C  
ATOM  15788  C   CYS A1016      26.662 -16.267  13.675  1.00  0.130          C  
ATOM  15789  O   CYS A1016      25.962 -16.806  12.830  1.00  0.140          O  
ATOM  15790  CB  CYS A1016      25.394 -14.153  14.009  1.00  0.230          C  
ATOM  15791  SG  CYS A1016      24.851 -14.390  15.650  1.00  0.230          S  
ATOM  15792  H   CYS A1016      26.372 -13.798  11.778  1.00  0.160          H  
ATOM  15793  HA  CYS A1016      27.535 -14.370  14.299  1.00  0.220          H  
ATOM  15794 1HB  CYS A1016      25.371 -13.102  13.791  1.00  0.280          H  
ATOM  15795 2HB  CYS A1016      24.658 -14.616  13.379  1.00  0.280          H  
ATOM  15796  HG  CYS A1016      25.735 -13.542  16.202  1.00  0.280          H  
ATOM  15797  N   PRO A1017      27.232 -17.019  14.634  1.00  0.110          N  
ATOM  15798  CA  PRO A1017      27.179 -18.488  14.659  1.00  0.100          C  
ATOM  15799  C   PRO A1017      25.812 -19.148  14.269  1.00  0.090          C  
ATOM  15800  O   PRO A1017      25.863 -20.110  13.499  1.00  0.110          O  
ATOM  15801  CB  PRO A1017      27.615 -18.772  16.107  1.00  0.150          C  
ATOM  15802  CG  PRO A1017      28.588 -17.636  16.413  1.00  0.150          C  
ATOM  15803  CD  PRO A1017      27.981 -16.408  15.755  1.00  0.150          C  
ATOM  15804  HA  PRO A1017      27.958 -18.858  13.983  1.00  0.120          H  
ATOM  15805 1HB  PRO A1017      26.785 -18.822  16.798  1.00  0.180          H  
ATOM  15806 2HB  PRO A1017      28.110 -19.755  16.156  1.00  0.180          H  
ATOM  15807 1HG  PRO A1017      28.709 -17.516  17.501  1.00  0.180          H  
ATOM  15808 2HG  PRO A1017      29.585 -17.875  16.009  1.00  0.180          H  
ATOM  15809 1HD  PRO A1017      27.323 -15.865  16.445  1.00  0.180          H  
ATOM  15810 2HD  PRO A1017      28.802 -15.782  15.376  1.00  0.180          H  
ATOM  15811  N   PRO A1018      24.595 -18.725  14.751  1.00  0.120          N  
ATOM  15812  CA  PRO A1018      23.300 -19.232  14.285  1.00  0.160          C  
ATOM  15813  C   PRO A1018      23.048 -19.016  12.794  1.00  0.130          C  
ATOM  15814  O   PRO A1018      22.417 -19.850  12.141  1.00  0.160          O  
ATOM  15815  CB  PRO A1018      22.300 -18.441  15.144  1.00  0.240          C  
ATOM  15816  CG  PRO A1018      23.051 -17.308  15.704  1.00  0.240          C  
ATOM  15817  CD  PRO A1018      24.456 -17.838  15.906  1.00  0.240          C  
ATOM  15818  HA  PRO A1018      23.209 -20.295  14.508  1.00  0.190          H  
ATOM  15819 1HB  PRO A1018      21.526 -18.060  14.510  1.00  0.290          H  
ATOM  15820 2HB  PRO A1018      21.810 -19.073  15.879  1.00  0.290          H  
ATOM  15821 1HG  PRO A1018      22.984 -16.468  15.004  1.00  0.290          H  
ATOM  15822 2HG  PRO A1018      22.580 -16.980  16.648  1.00  0.290          H  
ATOM  15823 1HD  PRO A1018      25.138 -17.069  15.936  1.00  0.290          H  
ATOM  15824 2HD  PRO A1018      24.494 -18.412  16.830  1.00  0.290          H  
ATOM  15825  N   ILE A1019      23.659 -17.983  12.219  1.00  0.120          N  
ATOM  15826  CA  ILE A1019      23.507 -17.668  10.814  1.00  0.130          C  
ATOM  15827  C   ILE A1019      24.536 -18.452  10.057  1.00  0.110          C  
ATOM  15828  O   ILE A1019      24.249 -18.928   8.963  1.00  0.110          O  
ATOM  15829  CB  ILE A1019      23.664 -16.166  10.490  1.00  0.180          C  
ATOM  15830  CG1 ILE A1019      22.555 -15.356  11.121  1.00  0.180          C  
ATOM  15831  CG2 ILE A1019      23.677 -15.965   8.928  1.00  0.180          C  
ATOM  15832  CD1 ILE A1019      22.829 -13.858  11.068  1.00  0.180          C  
ATOM  15833  H   ILE A1019      24.232 -17.345  12.759  1.00  0.140          H  
ATOM  15834  HA  ILE A1019      22.518 -17.981  10.488  1.00  0.160          H  
ATOM  15835  HB  ILE A1019      24.582 -15.816  10.926  1.00  0.210          H  
ATOM  15836 1HG1 ILE A1019      21.619 -15.562  10.603  1.00  0.210          H  
ATOM  15837 2HG1 ILE A1019      22.448 -15.653  12.165  1.00  0.210          H  
ATOM  15838 1HG2 ILE A1019      23.810 -14.926   8.668  1.00  0.210          H  
ATOM  15839 2HG2 ILE A1019      24.489 -16.518   8.495  1.00  0.210          H  
ATOM  15840 3HG2 ILE A1019      22.735 -16.322   8.506  1.00  0.210          H  
ATOM  15841 1HD1 ILE A1019      22.040 -13.307  11.528  1.00  0.210          H  
ATOM  15842 2HD1 ILE A1019      23.722 -13.666  11.589  1.00  0.210          H  
ATOM  15843 3HD1 ILE A1019      22.933 -13.515  10.061  1.00  0.210          H  
ATOM  15844  N   ARG A1020      25.760 -18.540  10.593  1.00  0.110          N  
ATOM  15845  CA  ARG A1020      26.791 -19.287   9.887  1.00  0.120          C  
ATOM  15846  C   ARG A1020      26.245 -20.672   9.658  1.00  0.100          C  
ATOM  15847  O   ARG A1020      26.225 -21.170   8.529  1.00  0.110          O  
ATOM  15848  CB  ARG A1020      28.065 -19.496  10.708  1.00  0.160          C  
ATOM  15849  CG  ARG A1020      28.884 -18.312  10.978  1.00  0.160          C  
ATOM  15850  CD  ARG A1020      30.090 -18.626  11.774  1.00  0.160          C  
ATOM  15851  NE  ARG A1020      30.806 -17.415  12.120  1.00  0.160          N  
ATOM  15852  CZ  ARG A1020      31.969 -17.349  12.791  1.00  0.160          C  
ATOM  15853  NH1 ARG A1020      32.586 -18.454  13.186  1.00  0.160          N  
ATOM  15854  NH2 ARG A1020      32.499 -16.165  13.055  1.00  0.160          N  
ATOM  15855  H   ARG A1020      25.932 -18.088  11.493  1.00  0.130          H  
ATOM  15856  HA  ARG A1020      27.012 -18.810   8.933  1.00  0.140          H  
ATOM  15857 1HB  ARG A1020      27.806 -19.926  11.670  1.00  0.200          H  
ATOM  15858 2HB  ARG A1020      28.701 -20.219  10.194  1.00  0.200          H  
ATOM  15859 1HG  ARG A1020      29.226 -17.886  10.050  1.00  0.200          H  
ATOM  15860 2HG  ARG A1020      28.287 -17.599  11.522  1.00  0.200          H  
ATOM  15861 1HD  ARG A1020      29.817 -19.141  12.686  1.00  0.200          H  
ATOM  15862 2HD  ARG A1020      30.749 -19.255  11.178  1.00  0.200          H  
ATOM  15863  HE  ARG A1020      30.354 -16.524  11.871  1.00  0.200          H  
ATOM  15864 1HH1 ARG A1020      32.187 -19.358  12.986  1.00  0.200          H  
ATOM  15865 2HH1 ARG A1020      33.461 -18.392  13.686  1.00  0.200          H  
ATOM  15866 1HH2 ARG A1020      32.035 -15.315  12.742  1.00  0.200          H  
ATOM  15867 2HH2 ARG A1020      33.372 -16.099  13.550  1.00  0.200          H  
ATOM  15868  N   ALA A1021      25.768 -21.281  10.754  1.00  0.100          N  
ATOM  15869  CA  ALA A1021      25.232 -22.615  10.696  1.00  0.100          C  
ATOM  15870  C   ALA A1021      24.021 -22.687   9.788  1.00  0.090          C  
ATOM  15871  O   ALA A1021      23.917 -23.633   9.015  1.00  0.100          O  
ATOM  15872  CB  ALA A1021      24.881 -23.086  12.090  1.00  0.140          C  
ATOM  15873  H   ALA A1021      25.814 -20.801  11.657  1.00  0.120          H  
ATOM  15874  HA  ALA A1021      25.998 -23.271  10.281  1.00  0.120          H  
ATOM  15875 1HB  ALA A1021      24.499 -24.103  12.046  1.00  0.170          H  
ATOM  15876 2HB  ALA A1021      25.774 -23.054  12.714  1.00  0.170          H  
ATOM  15877 3HB  ALA A1021      24.139 -22.423  12.508  1.00  0.170          H  
ATOM  15878  N   LEU A1022      23.127 -21.692   9.819  1.00  0.090          N  
ATOM  15879  CA  LEU A1022      21.965 -21.779   8.967  1.00  0.090          C  
ATOM  15880  C   LEU A1022      22.356 -21.732   7.494  1.00  0.090          C  
ATOM  15881  O   LEU A1022      21.799 -22.486   6.695  1.00  0.090          O  
ATOM  15882  CB  LEU A1022      20.981 -20.650   9.278  1.00  0.130          C  
ATOM  15883  CG  LEU A1022      19.649 -20.651   8.494  1.00  0.130          C  
ATOM  15884  CD1 LEU A1022      18.858 -21.952   8.789  1.00  0.130          C  
ATOM  15885  CD2 LEU A1022      18.855 -19.422   8.896  1.00  0.130          C  
ATOM  15886  H   LEU A1022      23.194 -20.919  10.485  1.00  0.110          H  
ATOM  15887  HA  LEU A1022      21.492 -22.733   9.167  1.00  0.110          H  
ATOM  15888 1HB  LEU A1022      20.750 -20.674  10.339  1.00  0.150          H  
ATOM  15889 2HB  LEU A1022      21.484 -19.707   9.066  1.00  0.150          H  
ATOM  15890  HG  LEU A1022      19.851 -20.615   7.423  1.00  0.150          H  
ATOM  15891 1HD1 LEU A1022      17.950 -21.954   8.262  1.00  0.150          H  
ATOM  15892 2HD1 LEU A1022      19.424 -22.827   8.486  1.00  0.150          H  
ATOM  15893 3HD1 LEU A1022      18.630 -22.008   9.826  1.00  0.150          H  
ATOM  15894 1HD2 LEU A1022      17.921 -19.400   8.346  1.00  0.150          H  
ATOM  15895 2HD2 LEU A1022      18.642 -19.454   9.960  1.00  0.150          H  
ATOM  15896 3HD2 LEU A1022      19.432 -18.527   8.666  1.00  0.150          H  
ATOM  15897  N   LEU A1023      23.290 -20.845   7.119  1.00  0.090          N  
ATOM  15898  CA  LEU A1023      23.737 -20.738   5.734  1.00  0.090          C  
ATOM  15899  C   LEU A1023      24.413 -22.021   5.268  1.00  0.090          C  
ATOM  15900  O   LEU A1023      24.204 -22.439   4.124  1.00  0.090          O  
ATOM  15901  CB  LEU A1023      24.685 -19.539   5.571  1.00  0.130          C  
ATOM  15902  CG  LEU A1023      24.045 -18.111   5.653  1.00  0.130          C  
ATOM  15903  CD1 LEU A1023      25.152 -17.070   5.744  1.00  0.130          C  
ATOM  15904  CD2 LEU A1023      23.211 -17.838   4.387  1.00  0.130          C  
ATOM  15905  H   LEU A1023      23.688 -20.223   7.826  1.00  0.110          H  
ATOM  15906  HA  LEU A1023      22.862 -20.583   5.113  1.00  0.110          H  
ATOM  15907 1HB  LEU A1023      25.424 -19.606   6.371  1.00  0.150          H  
ATOM  15908 2HB  LEU A1023      25.202 -19.622   4.622  1.00  0.150          H  
ATOM  15909  HG  LEU A1023      23.413 -18.034   6.538  1.00  0.150          H  
ATOM  15910 1HD1 LEU A1023      24.714 -16.072   5.792  1.00  0.150          H  
ATOM  15911 2HD1 LEU A1023      25.742 -17.245   6.637  1.00  0.150          H  
ATOM  15912 3HD1 LEU A1023      25.783 -17.146   4.878  1.00  0.150          H  
ATOM  15913 1HD2 LEU A1023      22.792 -16.836   4.448  1.00  0.150          H  
ATOM  15914 2HD2 LEU A1023      23.854 -17.908   3.512  1.00  0.150          H  
ATOM  15915 3HD2 LEU A1023      22.405 -18.554   4.295  1.00  0.150          H  
ATOM  15916  N   GLU A1024      25.214 -22.653   6.142  1.00  0.090          N  
ATOM  15917  CA  GLU A1024      25.870 -23.919   5.819  1.00  0.090          C  
ATOM  15918  C   GLU A1024      24.823 -24.992   5.585  1.00  0.100          C  
ATOM  15919  O   GLU A1024      24.946 -25.778   4.646  1.00  0.100          O  
ATOM  15920  CB  GLU A1024      26.834 -24.300   6.936  1.00  0.130          C  
ATOM  15921  CG  GLU A1024      28.097 -23.421   7.060  1.00  0.130          C  
ATOM  15922  CD  GLU A1024      28.851 -23.622   8.370  1.00  0.130          C  
ATOM  15923  OE1 GLU A1024      28.313 -24.277   9.250  1.00  0.130          O  
ATOM  15924  OE2 GLU A1024      29.949 -23.138   8.485  1.00  0.130          O  
ATOM  15925  H   GLU A1024      25.400 -22.218   7.056  1.00  0.110          H  
ATOM  15926  HA  GLU A1024      26.420 -23.834   4.893  1.00  0.110          H  
ATOM  15927 1HB  GLU A1024      26.306 -24.264   7.887  1.00  0.150          H  
ATOM  15928 2HB  GLU A1024      27.174 -25.318   6.764  1.00  0.150          H  
ATOM  15929 1HG  GLU A1024      28.764 -23.668   6.238  1.00  0.150          H  
ATOM  15930 2HG  GLU A1024      27.819 -22.374   6.961  1.00  0.150          H  
ATOM  15931  N   ILE A1025      23.769 -24.992   6.399  1.00  0.090          N  
ATOM  15932  CA  ILE A1025      22.691 -25.944   6.237  1.00  0.100          C  
ATOM  15933  C   ILE A1025      21.967 -25.670   4.907  1.00  0.090          C  
ATOM  15934  O   ILE A1025      21.774 -26.575   4.092  1.00  0.100          O  
ATOM  15935  CB  ILE A1025      21.722 -25.880   7.442  1.00  0.140          C  
ATOM  15936  CG1 ILE A1025      22.449 -26.375   8.732  1.00  0.140          C  
ATOM  15937  CG2 ILE A1025      20.517 -26.765   7.177  1.00  0.140          C  
ATOM  15938  CD1 ILE A1025      21.738 -26.042  10.059  1.00  0.140          C  
ATOM  15939  H   ILE A1025      23.760 -24.343   7.194  1.00  0.110          H  
ATOM  15940  HA  ILE A1025      23.117 -26.940   6.198  1.00  0.120          H  
ATOM  15941  HB  ILE A1025      21.402 -24.854   7.605  1.00  0.160          H  
ATOM  15942 1HG1 ILE A1025      22.539 -27.447   8.675  1.00  0.160          H  
ATOM  15943 2HG1 ILE A1025      23.445 -25.959   8.756  1.00  0.160          H  
ATOM  15944 1HG2 ILE A1025      19.871 -26.713   8.018  1.00  0.160          H  
ATOM  15945 2HG2 ILE A1025      19.981 -26.429   6.294  1.00  0.160          H  
ATOM  15946 3HG2 ILE A1025      20.848 -27.797   7.029  1.00  0.160          H  
ATOM  15947 1HD1 ILE A1025      22.323 -26.441  10.891  1.00  0.160          H  
ATOM  15948 2HD1 ILE A1025      21.659 -24.965  10.163  1.00  0.160          H  
ATOM  15949 3HD1 ILE A1025      20.752 -26.472  10.089  1.00  0.160          H  
ATOM  15950  N   MET A1026      21.621 -24.403   4.636  1.00  0.090          N  
ATOM  15951  CA  MET A1026      20.937 -24.055   3.390  1.00  0.090          C  
ATOM  15952  C   MET A1026      21.745 -24.482   2.159  1.00  0.090          C  
ATOM  15953  O   MET A1026      21.168 -25.002   1.203  1.00  0.090          O  
ATOM  15954  CB  MET A1026      20.700 -22.537   3.310  1.00  0.130          C  
ATOM  15955  CG  MET A1026      19.660 -21.940   4.279  1.00  0.130          C  
ATOM  15956  SD  MET A1026      19.669 -20.083   4.316  1.00  0.130          S  
ATOM  15957  CE  MET A1026      18.884 -19.537   2.791  1.00  0.130          C  
ATOM  15958  H   MET A1026      21.807 -23.679   5.331  1.00  0.110          H  
ATOM  15959  HA  MET A1026      19.981 -24.573   3.363  1.00  0.110          H  
ATOM  15960 1HB  MET A1026      21.638 -22.041   3.520  1.00  0.150          H  
ATOM  15961 2HB  MET A1026      20.409 -22.278   2.292  1.00  0.150          H  
ATOM  15962 1HG  MET A1026      18.669 -22.266   3.973  1.00  0.150          H  
ATOM  15963 2HG  MET A1026      19.828 -22.310   5.284  1.00  0.150          H  
ATOM  15964 1HE  MET A1026      18.862 -18.453   2.758  1.00  0.150          H  
ATOM  15965 2HE  MET A1026      19.433 -19.907   1.931  1.00  0.150          H  
ATOM  15966 3HE  MET A1026      17.858 -19.903   2.758  1.00  0.150          H  
ATOM  15967  N   ALA A1027      23.067 -24.259   2.179  1.00  0.090          N  
ATOM  15968  CA  ALA A1027      23.921 -24.581   1.042  1.00  0.100          C  
ATOM  15969  C   ALA A1027      24.312 -26.067   0.916  1.00  0.100          C  
ATOM  15970  O   ALA A1027      24.382 -26.601  -0.200  1.00  0.110          O  
ATOM  15971  CB  ALA A1027      25.193 -23.754   1.116  1.00  0.140          C  
ATOM  15972  H   ALA A1027      23.480 -23.795   2.993  1.00  0.110          H  
ATOM  15973  HA  ALA A1027      23.382 -24.294   0.150  1.00  0.120          H  
ATOM  15974 1HB  ALA A1027      25.811 -23.950   0.242  1.00  0.160          H  
ATOM  15975 2HB  ALA A1027      24.944 -22.703   1.152  1.00  0.160          H  
ATOM  15976 3HB  ALA A1027      25.743 -24.025   2.019  1.00  0.160          H  
ATOM  15977  N   HIS A1028      24.587 -26.749   2.035  1.00  0.100          N  
ATOM  15978  CA  HIS A1028      25.089 -28.121   1.960  1.00  0.110          C  
ATOM  15979  C   HIS A1028      24.249 -29.228   2.632  1.00  0.110          C  
ATOM  15980  O   HIS A1028      24.579 -30.411   2.501  1.00  0.110          O  
ATOM  15981  CB  HIS A1028      26.497 -28.135   2.555  1.00  0.150          C  
ATOM  15982  CG  HIS A1028      27.450 -27.237   1.813  1.00  0.150          C  
ATOM  15983  ND1 HIS A1028      27.905 -27.526   0.544  1.00  0.150          N  
ATOM  15984  CD2 HIS A1028      28.019 -26.053   2.158  1.00  0.150          C  
ATOM  15985  CE1 HIS A1028      28.716 -26.565   0.143  1.00  0.150          C  
ATOM  15986  NE2 HIS A1028      28.808 -25.661   1.101  1.00  0.150          N  
ATOM  15987  H   HIS A1028      24.531 -26.299   2.949  1.00  0.120          H  
ATOM  15988  HA  HIS A1028      25.175 -28.397   0.913  1.00  0.130          H  
ATOM  15989 1HB  HIS A1028      26.453 -27.805   3.600  1.00  0.180          H  
ATOM  15990 2HB  HIS A1028      26.893 -29.148   2.545  1.00  0.180          H  
ATOM  15991  HD1 HIS A1028      27.489 -28.184  -0.084  1.00  0.180          H  
ATOM  15992  HD2 HIS A1028      27.950 -25.432   3.056  1.00  0.180          H  
ATOM  15993  HE1 HIS A1028      29.183 -26.612  -0.840  1.00  0.180          H  
ATOM  15994  N   GLY A1029      23.189 -28.871   3.360  1.00  0.110          N  
ATOM  15995  CA  GLY A1029      22.345 -29.819   4.086  1.00  0.110          C  
ATOM  15996  C   GLY A1029      22.721 -29.991   5.564  1.00  0.120          C  
ATOM  15997  O   GLY A1029      21.932 -30.524   6.351  1.00  0.120          O  
ATOM  15998  H   GLY A1029      22.902 -27.897   3.439  1.00  0.130          H  
ATOM  15999 1HA  GLY A1029      21.312 -29.475   4.021  1.00  0.130          H  
ATOM  16000 2HA  GLY A1029      22.383 -30.787   3.588  1.00  0.130          H  
ATOM  16001  N   ALA A1030      23.905 -29.525   5.948  1.00  0.120          N  
ATOM  16002  CA  ALA A1030      24.372 -29.610   7.326  1.00  0.120          C  
ATOM  16003  C   ALA A1030      25.438 -28.559   7.587  1.00  0.120          C  
ATOM  16004  O   ALA A1030      26.133 -28.117   6.669  1.00  0.130          O  
ATOM  16005  CB  ALA A1030      24.919 -30.991   7.637  1.00  0.170          C  
ATOM  16006  H   ALA A1030      24.510 -29.104   5.258  1.00  0.140          H  
ATOM  16007  HA  ALA A1030      23.530 -29.414   7.984  1.00  0.140          H  
ATOM  16008 1HB  ALA A1030      25.240 -31.019   8.682  1.00  0.200          H  
ATOM  16009 2HB  ALA A1030      24.141 -31.734   7.475  1.00  0.200          H  
ATOM  16010 3HB  ALA A1030      25.766 -31.199   6.989  1.00  0.200          H  
ATOM  16011  N   SER A1031      25.595 -28.199   8.852  1.00  0.120          N  
ATOM  16012  CA  SER A1031      26.601 -27.242   9.278  1.00  0.120          C  
ATOM  16013  C   SER A1031      27.978 -27.873   9.316  1.00  0.230          C  
ATOM  16014  O   SER A1031      28.129 -29.098   9.274  1.00  0.410          O  
ATOM  16015  CB  SER A1031      26.305 -26.680  10.657  1.00  0.170          C  
ATOM  16016  OG  SER A1031      26.541 -27.632  11.665  1.00  0.170          O  
ATOM  16017  H   SER A1031      24.968 -28.597   9.549  1.00  0.140          H  
ATOM  16018  HA  SER A1031      26.615 -26.428   8.575  1.00  0.140          H  
ATOM  16019 1HB  SER A1031      26.922 -25.801  10.831  1.00  0.200          H  
ATOM  16020 2HB  SER A1031      25.263 -26.357  10.696  1.00  0.200          H  
ATOM  16021  HG  SER A1031      26.389 -27.165  12.503  1.00  0.200          H  
ATOM  16022  N   ALA A1032      29.001 -27.040   9.483  1.00  0.190          N  
ATOM  16023  CA  ALA A1032      30.382 -27.502   9.615  1.00  0.330          C  
ATOM  16024  C   ALA A1032      30.549 -28.435  10.820  1.00  0.460          C  
ATOM  16025  O   ALA A1032      31.459 -29.257  10.858  1.00  1.000          O  
ATOM  16026  CB  ALA A1032      31.318 -26.318   9.749  1.00  0.410          C  
ATOM  16027  H   ALA A1032      28.817 -26.026   9.498  1.00  0.230          H  
ATOM  16028  HA  ALA A1032      30.637 -28.061   8.715  1.00  0.400          H  
ATOM  16029 1HB  ALA A1032      32.345 -26.671   9.820  1.00  0.490          H  
ATOM  16030 2HB  ALA A1032      31.212 -25.669   8.875  1.00  0.490          H  
ATOM  16031 3HB  ALA A1032      31.063 -25.755  10.647  1.00  0.490          H  
ATOM  16032  N   GLU A1033      29.671 -28.286  11.809  1.00  0.420          N  
ATOM  16033  CA  GLU A1033      29.670 -29.070  13.038  1.00  0.350          C  
ATOM  16034  C   GLU A1033      28.822 -30.345  12.885  1.00  0.260          C  
ATOM  16035  O   GLU A1033      28.660 -31.109  13.839  1.00  0.310          O  
ATOM  16036  CB  GLU A1033      29.118 -28.236  14.196  1.00  0.520          C  
ATOM  16037  CG  GLU A1033      29.909 -26.979  14.547  1.00  0.520          C  
ATOM  16038  CD  GLU A1033      31.298 -27.258  15.050  1.00  0.520          C  
ATOM  16039  OE1 GLU A1033      31.470 -28.214  15.766  1.00  0.520          O  
ATOM  16040  OE2 GLU A1033      32.187 -26.508  14.723  1.00  0.520          O  
ATOM  16041  H   GLU A1033      28.954 -27.585  11.686  1.00  0.500          H  
ATOM  16042  HA  GLU A1033      30.696 -29.363  13.267  1.00  0.420          H  
ATOM  16043 1HB  GLU A1033      28.101 -27.932  13.961  1.00  0.620          H  
ATOM  16044 2HB  GLU A1033      29.072 -28.854  15.090  1.00  0.620          H  
ATOM  16045 1HG  GLU A1033      29.976 -26.348  13.662  1.00  0.620          H  
ATOM  16046 2HG  GLU A1033      29.356 -26.430  15.309  1.00  0.620          H  
ATOM  16047  N   GLY A1034      28.249 -30.556  11.688  1.00  0.220          N  
ATOM  16048  CA  GLY A1034      27.395 -31.699  11.398  1.00  0.210          C  
ATOM  16049  C   GLY A1034      25.960 -31.535  11.892  1.00  0.180          C  
ATOM  16050  O   GLY A1034      25.251 -32.528  12.076  1.00  0.200          O  
ATOM  16051  H   GLY A1034      28.420 -29.910  10.918  1.00  0.260          H  
ATOM  16052 1HA  GLY A1034      27.386 -31.856  10.319  1.00  0.250          H  
ATOM  16053 2HA  GLY A1034      27.832 -32.592  11.841  1.00  0.250          H  
ATOM  16054  N   TRP A1035      25.527 -30.298  12.132  1.00  0.170          N  
ATOM  16055  CA  TRP A1035      24.195 -30.061  12.655  1.00  0.150          C  
ATOM  16056  C   TRP A1035      23.224 -29.799  11.523  1.00  0.140          C  
ATOM  16057  O   TRP A1035      23.593 -29.284  10.467  1.00  0.140          O  
ATOM  16058  CB  TRP A1035      24.209 -28.846  13.588  1.00  0.220          C  
ATOM  16059  CG  TRP A1035      25.129 -29.006  14.775  1.00  0.220          C  
ATOM  16060  CD1 TRP A1035      25.739 -30.153  15.201  1.00  0.220          C  
ATOM  16061  CD2 TRP A1035      25.597 -27.964  15.660  1.00  0.220          C  
ATOM  16062  NE1 TRP A1035      26.538 -29.893  16.273  1.00  0.220          N  
ATOM  16063  CE2 TRP A1035      26.477 -28.568  16.566  1.00  0.220          C  
ATOM  16064  CE3 TRP A1035      25.360 -26.588  15.755  1.00  0.220          C  
ATOM  16065  CZ2 TRP A1035      27.126 -27.849  17.545  1.00  0.220          C  
ATOM  16066  CZ3 TRP A1035      26.012 -25.879  16.754  1.00  0.220          C  
ATOM  16067  CH2 TRP A1035      26.868 -26.488  17.617  1.00  0.220          C  
ATOM  16068  H   TRP A1035      26.109 -29.489  11.942  1.00  0.200          H  
ATOM  16069  HA  TRP A1035      23.859 -30.941  13.202  1.00  0.180          H  
ATOM  16070 1HB  TRP A1035      24.477 -27.958  13.040  1.00  0.260          H  
ATOM  16071 2HB  TRP A1035      23.207 -28.693  13.965  1.00  0.260          H  
ATOM  16072  HD1 TRP A1035      25.625 -31.137  14.753  1.00  0.260          H  
ATOM  16073  HE1 TRP A1035      27.101 -30.577  16.759  1.00  0.260          H  
ATOM  16074  HE3 TRP A1035      24.684 -26.086  15.070  1.00  0.260          H  
ATOM  16075  HZ2 TRP A1035      27.814 -28.320  18.245  1.00  0.260          H  
ATOM  16076  HZ3 TRP A1035      25.833 -24.828  16.846  1.00  0.260          H  
ATOM  16077  HH2 TRP A1035      27.360 -25.891  18.383  1.00  0.260          H  
ATOM  16078  N   THR A1036      21.967 -30.104  11.757  1.00  0.140          N  
ATOM  16079  CA  THR A1036      20.924 -29.776  10.796  1.00  0.150          C  
ATOM  16080  C   THR A1036      19.855 -28.921  11.454  1.00  0.120          C  
ATOM  16081  O   THR A1036      19.985 -28.535  12.615  1.00  0.130          O  
ATOM  16082  CB  THR A1036      20.309 -31.025  10.149  1.00  0.210          C  
ATOM  16083  OG1 THR A1036      19.460 -30.595   9.065  1.00  0.210          O  
ATOM  16084  CG2 THR A1036      19.521 -31.855  11.174  1.00  0.210          C  
ATOM  16085  H   THR A1036      21.731 -30.571  12.632  1.00  0.170          H  
ATOM  16086  HA  THR A1036      21.362 -29.188   9.991  1.00  0.180          H  
ATOM  16087  HB  THR A1036      21.110 -31.644   9.738  1.00  0.250          H  
ATOM  16088  HG1 THR A1036      20.026 -30.410   8.283  1.00  0.250          H  
ATOM  16089 1HG2 THR A1036      19.107 -32.732  10.682  1.00  0.250          H  
ATOM  16090 2HG2 THR A1036      20.191 -32.173  11.970  1.00  0.250          H  
ATOM  16091 3HG2 THR A1036      18.732 -31.296  11.596  1.00  0.250          H  
ATOM  16092  N   LEU A1037      18.780 -28.642  10.725  1.00  0.120          N  
ATOM  16093  CA  LEU A1037      17.731 -27.748  11.232  1.00  0.120          C  
ATOM  16094  C   LEU A1037      17.076 -28.273  12.506  1.00  0.140          C  
ATOM  16095  O   LEU A1037      16.626 -27.501  13.353  1.00  0.200          O  
ATOM  16096  CB  LEU A1037      16.627 -27.529  10.183  1.00  0.170          C  
ATOM  16097  CG  LEU A1037      17.001 -26.741   8.894  1.00  0.170          C  
ATOM  16098  CD1 LEU A1037      15.809 -26.756   7.940  1.00  0.170          C  
ATOM  16099  CD2 LEU A1037      17.423 -25.281   9.234  1.00  0.170          C  
ATOM  16100  H   LEU A1037      18.735 -29.063   9.800  1.00  0.140          H  
ATOM  16101  HA  LEU A1037      18.191 -26.798  11.476  1.00  0.140          H  
ATOM  16102 1HB  LEU A1037      16.255 -28.509   9.875  1.00  0.200          H  
ATOM  16103 2HB  LEU A1037      15.804 -27.001  10.666  1.00  0.200          H  
ATOM  16104  HG  LEU A1037      17.805 -27.246   8.400  1.00  0.200          H  
ATOM  16105 1HD1 LEU A1037      16.074 -26.231   7.024  1.00  0.200          H  
ATOM  16106 2HD1 LEU A1037      15.543 -27.785   7.700  1.00  0.200          H  
ATOM  16107 3HD1 LEU A1037      14.957 -26.266   8.408  1.00  0.200          H  
ATOM  16108 1HD2 LEU A1037      17.677 -24.761   8.310  1.00  0.200          H  
ATOM  16109 2HD2 LEU A1037      16.599 -24.761   9.725  1.00  0.200          H  
ATOM  16110 3HD2 LEU A1037      18.290 -25.272   9.883  1.00  0.200          H  
ATOM  16111  N   ASP A1038      17.003 -29.589  12.631  1.00  0.160          N  
ATOM  16112  CA  ASP A1038      16.386 -30.245  13.769  1.00  0.200          C  
ATOM  16113  C   ASP A1038      17.346 -30.586  14.911  1.00  0.230          C  
ATOM  16114  O   ASP A1038      16.935 -31.233  15.884  1.00  0.370          O  
ATOM  16115  CB  ASP A1038      15.712 -31.530  13.303  1.00  0.260          C  
ATOM  16116  CG  ASP A1038      14.534 -31.270  12.413  1.00  0.260          C  
ATOM  16117  OD1 ASP A1038      13.878 -30.270  12.604  1.00  0.260          O  
ATOM  16118  OD2 ASP A1038      14.315 -32.051  11.521  1.00  0.260          O  
ATOM  16119  H   ASP A1038      17.350 -30.168  11.880  1.00  0.190          H  
ATOM  16120  HA  ASP A1038      15.622 -29.576  14.159  1.00  0.240          H  
ATOM  16121 1HB  ASP A1038      16.436 -32.144  12.766  1.00  0.320          H  
ATOM  16122 2HB  ASP A1038      15.376 -32.101  14.167  1.00  0.320          H  
ATOM  16123  N   SER A1039      18.607 -30.171  14.820  1.00  0.120          N  
ATOM  16124  CA  SER A1039      19.567 -30.492  15.868  1.00  0.130          C  
ATOM  16125  C   SER A1039      19.432 -29.509  17.040  1.00  0.130          C  
ATOM  16126  O   SER A1039      19.510 -28.295  16.822  1.00  0.160          O  
ATOM  16127  CB  SER A1039      20.981 -30.417  15.318  1.00  0.180          C  
ATOM  16128  OG  SER A1039      21.213 -31.398  14.336  1.00  0.180          O  
ATOM  16129  H   SER A1039      18.912 -29.608  14.020  1.00  0.140          H  
ATOM  16130  HA  SER A1039      19.389 -31.515  16.176  1.00  0.160          H  
ATOM  16131 1HB  SER A1039      21.126 -29.432  14.881  1.00  0.210          H  
ATOM  16132 2HB  SER A1039      21.708 -30.523  16.131  1.00  0.210          H  
ATOM  16133  HG  SER A1039      21.423 -32.214  14.814  1.00  0.210          H  
ATOM  16134  N   PRO A1040      19.240 -29.968  18.302  1.00  0.110          N  
ATOM  16135  CA  PRO A1040      19.141 -29.132  19.493  1.00  0.110          C  
ATOM  16136  C   PRO A1040      20.282 -28.133  19.617  1.00  0.130          C  
ATOM  16137  O   PRO A1040      20.072 -26.987  20.008  1.00  0.180          O  
ATOM  16138  CB  PRO A1040      19.236 -30.166  20.622  1.00  0.170          C  
ATOM  16139  CG  PRO A1040      18.658 -31.425  20.036  1.00  0.170          C  
ATOM  16140  CD  PRO A1040      19.114 -31.424  18.583  1.00  0.170          C  
ATOM  16141  HA  PRO A1040      18.169 -28.616  19.498  1.00  0.130          H  
ATOM  16142 1HB  PRO A1040      20.294 -30.289  20.924  1.00  0.200          H  
ATOM  16143 2HB  PRO A1040      18.691 -29.810  21.507  1.00  0.200          H  
ATOM  16144 1HG  PRO A1040      19.043 -32.299  20.586  1.00  0.200          H  
ATOM  16145 2HG  PRO A1040      17.573 -31.442  20.148  1.00  0.200          H  
ATOM  16146 1HD  PRO A1040      20.091 -31.935  18.475  1.00  0.200          H  
ATOM  16147 2HD  PRO A1040      18.313 -31.884  17.982  1.00  0.200          H  
ATOM  16148  N   GLU A1041      21.483 -28.557  19.207  1.00  0.140          N  
ATOM  16149  CA  GLU A1041      22.670 -27.723  19.275  1.00  0.170          C  
ATOM  16150  C   GLU A1041      22.565 -26.496  18.386  1.00  0.180          C  
ATOM  16151  O   GLU A1041      23.098 -25.436  18.709  1.00  0.280          O  
ATOM  16152  CB  GLU A1041      23.888 -28.543  18.898  1.00  0.230          C  
ATOM  16153  CG  GLU A1041      24.231 -29.678  19.858  1.00  0.230          C  
ATOM  16154  CD  GLU A1041      23.420 -30.932  19.633  1.00  0.230          C  
ATOM  16155  OE1 GLU A1041      22.585 -30.937  18.745  1.00  0.230          O  
ATOM  16156  OE2 GLU A1041      23.631 -31.882  20.343  1.00  0.230          O  
ATOM  16157  H   GLU A1041      21.615 -29.526  18.904  1.00  0.170          H  
ATOM  16158  HA  GLU A1041      22.787 -27.383  20.305  1.00  0.200          H  
ATOM  16159 1HB  GLU A1041      23.762 -28.954  17.898  1.00  0.270          H  
ATOM  16160 2HB  GLU A1041      24.731 -27.888  18.885  1.00  0.270          H  
ATOM  16161 1HG  GLU A1041      25.288 -29.917  19.741  1.00  0.270          H  
ATOM  16162 2HG  GLU A1041      24.076 -29.330  20.878  1.00  0.270          H  
ATOM  16163  N   PHE A1042      21.913 -26.663  17.237  1.00  0.140          N  
ATOM  16164  CA  PHE A1042      21.682 -25.592  16.300  1.00  0.130          C  
ATOM  16165  C   PHE A1042      20.567 -24.698  16.813  1.00  0.120          C  
ATOM  16166  O   PHE A1042      20.682 -23.475  16.839  1.00  0.120          O  
ATOM  16167  CB  PHE A1042      21.382 -26.142  14.907  1.00  0.190          C  
ATOM  16168  CG  PHE A1042      20.942 -25.114  13.964  1.00  0.190          C  
ATOM  16169  CD1 PHE A1042      21.780 -24.127  13.515  1.00  0.190          C  
ATOM  16170  CD2 PHE A1042      19.648 -25.141  13.516  1.00  0.190          C  
ATOM  16171  CE1 PHE A1042      21.310 -23.175  12.649  1.00  0.190          C  
ATOM  16172  CE2 PHE A1042      19.193 -24.212  12.655  1.00  0.190          C  
ATOM  16173  CZ  PHE A1042      20.027 -23.224  12.226  1.00  0.190          C  
ATOM  16174  H   PHE A1042      21.486 -27.560  17.025  1.00  0.170          H  
ATOM  16175  HA  PHE A1042      22.589 -24.995  16.235  1.00  0.160          H  
ATOM  16176 1HB  PHE A1042      22.266 -26.609  14.504  1.00  0.220          H  
ATOM  16177 2HB  PHE A1042      20.606 -26.907  14.965  1.00  0.220          H  
ATOM  16178  HD1 PHE A1042      22.805 -24.100  13.863  1.00  0.220          H  
ATOM  16179  HD2 PHE A1042      18.974 -25.932  13.868  1.00  0.220          H  
ATOM  16180  HE1 PHE A1042      21.953 -22.375  12.299  1.00  0.220          H  
ATOM  16181  HE2 PHE A1042      18.163 -24.263  12.322  1.00  0.220          H  
ATOM  16182  HZ  PHE A1042      19.676 -22.476  11.561  1.00  0.220          H  
ATOM  16183  N   ARG A1043      19.452 -25.298  17.231  1.00  0.120          N  
ATOM  16184  CA  ARG A1043      18.321 -24.487  17.674  1.00  0.140          C  
ATOM  16185  C   ARG A1043      18.701 -23.552  18.827  1.00  0.140          C  
ATOM  16186  O   ARG A1043      18.305 -22.382  18.831  1.00  0.150          O  
ATOM  16187  CB  ARG A1043      17.145 -25.345  18.125  1.00  0.190          C  
ATOM  16188  CG  ARG A1043      16.388 -26.066  17.014  1.00  0.190          C  
ATOM  16189  CD  ARG A1043      15.061 -26.599  17.503  1.00  0.190          C  
ATOM  16190  NE  ARG A1043      15.208 -27.630  18.545  1.00  0.190          N  
ATOM  16191  CZ  ARG A1043      15.373 -28.945  18.306  1.00  0.190          C  
ATOM  16192  NH1 ARG A1043      15.408 -29.374  17.085  1.00  0.190          N  
ATOM  16193  NH2 ARG A1043      15.497 -29.797  19.302  1.00  0.190          N  
ATOM  16194  H   ARG A1043      19.393 -26.320  17.201  1.00  0.140          H  
ATOM  16195  HA  ARG A1043      17.993 -23.879  16.831  1.00  0.170          H  
ATOM  16196 1HB  ARG A1043      17.511 -26.106  18.816  1.00  0.230          H  
ATOM  16197 2HB  ARG A1043      16.433 -24.727  18.669  1.00  0.230          H  
ATOM  16198 1HG  ARG A1043      16.200 -25.375  16.192  1.00  0.230          H  
ATOM  16199 2HG  ARG A1043      16.993 -26.904  16.650  1.00  0.230          H  
ATOM  16200 1HD  ARG A1043      14.486 -25.772  17.927  1.00  0.230          H  
ATOM  16201 2HD  ARG A1043      14.503 -27.014  16.667  1.00  0.230          H  
ATOM  16202  HE  ARG A1043      15.177 -27.328  19.511  1.00  0.230          H  
ATOM  16203 1HH1 ARG A1043      15.288 -28.731  16.322  1.00  0.230          H  
ATOM  16204 2HH1 ARG A1043      15.586 -30.367  16.884  1.00  0.230          H  
ATOM  16205 1HH2 ARG A1043      15.466 -29.470  20.257  1.00  0.230          H  
ATOM  16206 2HH2 ARG A1043      15.601 -30.783  19.103  1.00  0.230          H  
ATOM  16207  N   LYS A1044      19.517 -24.045  19.768  1.00  0.140          N  
ATOM  16208  CA  LYS A1044      19.966 -23.275  20.929  1.00  0.150          C  
ATOM  16209  C   LYS A1044      20.728 -22.005  20.560  1.00  0.150          C  
ATOM  16210  O   LYS A1044      20.813 -21.069  21.361  1.00  0.160          O  
ATOM  16211  CB  LYS A1044      20.829 -24.136  21.851  1.00  0.210          C  
ATOM  16212  CG  LYS A1044      20.054 -25.191  22.644  1.00  0.210          C  
ATOM  16213  CD  LYS A1044      20.994 -26.059  23.479  1.00  0.210          C  
ATOM  16214  CE  LYS A1044      20.232 -27.126  24.256  1.00  0.210          C  
ATOM  16215  NZ  LYS A1044      21.148 -27.995  25.057  1.00  0.210          N  
ATOM  16216  H   LYS A1044      19.796 -25.030  19.708  1.00  0.170          H  
ATOM  16217  HA  LYS A1044      19.084 -22.983  21.490  1.00  0.180          H  
ATOM  16218 1HB  LYS A1044      21.582 -24.657  21.250  1.00  0.250          H  
ATOM  16219 2HB  LYS A1044      21.353 -23.498  22.560  1.00  0.250          H  
ATOM  16220 1HG  LYS A1044      19.367 -24.669  23.319  1.00  0.250          H  
ATOM  16221 2HG  LYS A1044      19.460 -25.802  21.986  1.00  0.250          H  
ATOM  16222 1HD  LYS A1044      21.709 -26.550  22.814  1.00  0.250          H  
ATOM  16223 2HD  LYS A1044      21.544 -25.430  24.179  1.00  0.250          H  
ATOM  16224 1HE  LYS A1044      19.526 -26.641  24.928  1.00  0.250          H  
ATOM  16225 2HE  LYS A1044      19.680 -27.750  23.551  1.00  0.250          H  
ATOM  16226 1HZ  LYS A1044      20.608 -28.689  25.555  1.00  0.250          H  
ATOM  16227 2HZ  LYS A1044      21.800 -28.458  24.437  1.00  0.250          H  
ATOM  16228 3HZ  LYS A1044      21.659 -27.430  25.720  1.00  0.250          H  
ATOM  16229  N   LEU A1045      21.308 -21.956  19.359  1.00  0.140          N  
ATOM  16230  CA  LEU A1045      22.095 -20.812  18.930  1.00  0.150          C  
ATOM  16231  C   LEU A1045      21.225 -19.569  18.786  1.00  0.150          C  
ATOM  16232  O   LEU A1045      21.725 -18.447  18.859  1.00  0.170          O  
ATOM  16233  CB  LEU A1045      22.787 -21.087  17.583  1.00  0.210          C  
ATOM  16234  CG  LEU A1045      23.902 -22.162  17.512  1.00  0.210          C  
ATOM  16235  CD1 LEU A1045      24.289 -22.351  16.050  1.00  0.210          C  
ATOM  16236  CD2 LEU A1045      25.124 -21.732  18.312  1.00  0.210          C  
ATOM  16237  H   LEU A1045      21.154 -22.710  18.685  1.00  0.170          H  
ATOM  16238  HA  LEU A1045      22.844 -20.608  19.690  1.00  0.180          H  
ATOM  16239 1HB  LEU A1045      22.021 -21.356  16.856  1.00  0.250          H  
ATOM  16240 2HB  LEU A1045      23.235 -20.181  17.273  1.00  0.250          H  
ATOM  16241  HG  LEU A1045      23.519 -23.105  17.896  1.00  0.250          H  
ATOM  16242 1HD1 LEU A1045      25.043 -23.096  15.948  1.00  0.250          H  
ATOM  16243 2HD1 LEU A1045      23.410 -22.650  15.492  1.00  0.250          H  
ATOM  16244 3HD1 LEU A1045      24.674 -21.432  15.665  1.00  0.250          H  
ATOM  16245 1HD2 LEU A1045      25.893 -22.500  18.231  1.00  0.250          H  
ATOM  16246 2HD2 LEU A1045      25.505 -20.792  17.913  1.00  0.250          H  
ATOM  16247 3HD2 LEU A1045      24.859 -21.603  19.356  1.00  0.250          H  
ATOM  16248  N   PHE A1046      19.923 -19.758  18.543  1.00  0.140          N  
ATOM  16249  CA  PHE A1046      19.008 -18.644  18.365  1.00  0.130          C  
ATOM  16250  C   PHE A1046      18.207 -18.312  19.627  1.00  0.130          C  
ATOM  16251  O   PHE A1046      17.274 -17.508  19.567  1.00  0.120          O  
ATOM  16252  CB  PHE A1046      18.022 -18.924  17.222  1.00  0.190          C  
ATOM  16253  CG  PHE A1046      18.528 -18.854  15.776  1.00  0.190          C  
ATOM  16254  CD1 PHE A1046      19.000 -19.962  15.089  1.00  0.190          C  
ATOM  16255  CD2 PHE A1046      18.446 -17.648  15.085  1.00  0.190          C  
ATOM  16256  CE1 PHE A1046      19.376 -19.848  13.755  1.00  0.190          C  
ATOM  16257  CE2 PHE A1046      18.820 -17.545  13.760  1.00  0.190          C  
ATOM  16258  CZ  PHE A1046      19.281 -18.648  13.095  1.00  0.190          C  
ATOM  16259  H   PHE A1046      19.524 -20.702  18.510  1.00  0.170          H  
ATOM  16260  HA  PHE A1046      19.595 -17.764  18.101  1.00  0.160          H  
ATOM  16261 1HB  PHE A1046      17.603 -19.921  17.376  1.00  0.220          H  
ATOM  16262 2HB  PHE A1046      17.223 -18.243  17.303  1.00  0.220          H  
ATOM  16263  HD1 PHE A1046      19.073 -20.932  15.599  1.00  0.220          H  
ATOM  16264  HD2 PHE A1046      18.068 -16.771  15.610  1.00  0.220          H  
ATOM  16265  HE1 PHE A1046      19.750 -20.710  13.227  1.00  0.220          H  
ATOM  16266  HE2 PHE A1046      18.749 -16.591  13.243  1.00  0.220          H  
ATOM  16267  HZ  PHE A1046      19.581 -18.576  12.051  1.00  0.220          H  
ATOM  16268  N   GLU A1047      18.521 -18.937  20.761  1.00  0.150          N  
ATOM  16269  CA  GLU A1047      17.755 -18.634  21.956  1.00  0.170          C  
ATOM  16270  C   GLU A1047      18.253 -17.353  22.596  1.00  0.150          C  
ATOM  16271  O   GLU A1047      19.453 -17.108  22.711  1.00  0.150          O  
ATOM  16272  CB  GLU A1047      17.781 -19.806  22.932  1.00  0.230          C  
ATOM  16273  CG  GLU A1047      17.033 -21.039  22.417  1.00  0.230          C  
ATOM  16274  CD  GLU A1047      17.068 -22.202  23.375  1.00  0.230          C  
ATOM  16275  OE1 GLU A1047      17.600 -22.043  24.444  1.00  0.230          O  
ATOM  16276  OE2 GLU A1047      16.580 -23.252  23.028  1.00  0.230          O  
ATOM  16277  H   GLU A1047      19.292 -19.612  20.811  1.00  0.180          H  
ATOM  16278  HA  GLU A1047      16.715 -18.480  21.665  1.00  0.200          H  
ATOM  16279 1HB  GLU A1047      18.814 -20.100  23.116  1.00  0.280          H  
ATOM  16280 2HB  GLU A1047      17.346 -19.503  23.886  1.00  0.280          H  
ATOM  16281 1HG  GLU A1047      15.994 -20.763  22.244  1.00  0.280          H  
ATOM  16282 2HG  GLU A1047      17.458 -21.332  21.460  1.00  0.280          H  
ATOM  16283  N   ARG A1048      17.330 -16.536  23.070  1.00  0.150          N  
ATOM  16284  CA  ARG A1048      17.692 -15.264  23.674  1.00  0.150          C  
ATOM  16285  C   ARG A1048      18.743 -15.365  24.777  1.00  0.140          C  
ATOM  16286  O   ARG A1048      19.689 -14.574  24.804  1.00  0.140          O  
ATOM  16287  CB  ARG A1048      16.442 -14.610  24.212  1.00  0.210          C  
ATOM  16288  CG  ARG A1048      16.637 -13.297  24.867  1.00  0.210          C  
ATOM  16289  CD  ARG A1048      15.344 -12.732  25.275  1.00  0.210          C  
ATOM  16290  NE  ARG A1048      15.515 -11.485  25.956  1.00  0.210          N  
ATOM  16291  CZ  ARG A1048      15.738 -11.364  27.298  1.00  0.210          C  
ATOM  16292  NH1 ARG A1048      15.798 -12.438  28.072  1.00  0.210          N  
ATOM  16293  NH2 ARG A1048      15.900 -10.178  27.845  1.00  0.210          N  
ATOM  16294  H   ARG A1048      16.354 -16.786  22.975  1.00  0.180          H  
ATOM  16295  HA  ARG A1048      18.091 -14.625  22.885  1.00  0.180          H  
ATOM  16296 1HB  ARG A1048      15.727 -14.470  23.401  1.00  0.250          H  
ATOM  16297 2HB  ARG A1048      15.978 -15.272  24.947  1.00  0.250          H  
ATOM  16298 1HG  ARG A1048      17.258 -13.411  25.752  1.00  0.250          H  
ATOM  16299 2HG  ARG A1048      17.116 -12.610  24.175  1.00  0.250          H  
ATOM  16300 1HD  ARG A1048      14.744 -12.541  24.377  1.00  0.250          H  
ATOM  16301 2HD  ARG A1048      14.809 -13.425  25.919  1.00  0.250          H  
ATOM  16302  HE  ARG A1048      15.465 -10.642  25.357  1.00  0.250          H  
ATOM  16303 1HH1 ARG A1048      15.675 -13.367  27.681  1.00  0.250          H  
ATOM  16304 2HH1 ARG A1048      15.960 -12.336  29.064  1.00  0.250          H  
ATOM  16305 1HH2 ARG A1048      15.864  -9.355  27.274  1.00  0.250          H  
ATOM  16306 2HH2 ARG A1048      16.061 -10.096  28.839  1.00  0.250          H  
ATOM  16307  N   GLU A1049      18.602 -16.332  25.674  1.00  0.160          N  
ATOM  16308  CA  GLU A1049      19.553 -16.482  26.763  1.00  0.170          C  
ATOM  16309  C   GLU A1049      20.935 -16.886  26.249  1.00  0.160          C  
ATOM  16310  O   GLU A1049      21.950 -16.353  26.714  1.00  0.170          O  
ATOM  16311  CB  GLU A1049      18.989 -17.476  27.771  1.00  0.230          C  
ATOM  16312  CG  GLU A1049      17.752 -16.927  28.506  1.00  0.230          C  
ATOM  16313  CD  GLU A1049      16.491 -16.920  27.652  1.00  0.230          C  
ATOM  16314  OE1 GLU A1049      16.488 -17.552  26.610  1.00  0.230          O  
ATOM  16315  OE2 GLU A1049      15.550 -16.261  28.026  1.00  0.230          O  
ATOM  16316  H   GLU A1049      17.798 -16.966  25.618  1.00  0.190          H  
ATOM  16317  HA  GLU A1049      19.650 -15.517  27.261  1.00  0.200          H  
ATOM  16318 1HB  GLU A1049      18.710 -18.400  27.261  1.00  0.280          H  
ATOM  16319 2HB  GLU A1049      19.749 -17.721  28.512  1.00  0.280          H  
ATOM  16320 1HG  GLU A1049      17.572 -17.534  29.394  1.00  0.280          H  
ATOM  16321 2HG  GLU A1049      17.964 -15.910  28.833  1.00  0.280          H  
ATOM  16322  N   SER A1050      20.969 -17.789  25.258  1.00  0.160          N  
ATOM  16323  CA  SER A1050      22.218 -18.241  24.656  1.00  0.180          C  
ATOM  16324  C   SER A1050      22.935 -17.066  24.029  1.00  0.150          C  
ATOM  16325  O   SER A1050      24.150 -16.926  24.166  1.00  0.170          O  
ATOM  16326  CB  SER A1050      21.955 -19.240  23.539  1.00  0.240          C  
ATOM  16327  OG  SER A1050      21.396 -20.436  23.989  1.00  0.240          O  
ATOM  16328  H   SER A1050      20.102 -18.212  24.946  1.00  0.190          H  
ATOM  16329  HA  SER A1050      22.850 -18.685  25.425  1.00  0.220          H  
ATOM  16330 1HB  SER A1050      21.288 -18.792  22.807  1.00  0.290          H  
ATOM  16331 2HB  SER A1050      22.886 -19.452  23.018  1.00  0.290          H  
ATOM  16332  HG  SER A1050      21.109 -20.888  23.158  1.00  0.290          H  
ATOM  16333  N   VAL A1051      22.171 -16.202  23.360  1.00  0.130          N  
ATOM  16334  CA  VAL A1051      22.729 -15.029  22.713  1.00  0.120          C  
ATOM  16335  C   VAL A1051      23.326 -14.065  23.714  1.00  0.110          C  
ATOM  16336  O   VAL A1051      24.487 -13.687  23.590  1.00  0.130          O  
ATOM  16337  CB  VAL A1051      21.640 -14.294  21.892  1.00  0.170          C  
ATOM  16338  CG1 VAL A1051      22.144 -12.932  21.408  1.00  0.170          C  
ATOM  16339  CG2 VAL A1051      21.240 -15.162  20.654  1.00  0.170          C  
ATOM  16340  H   VAL A1051      21.174 -16.421  23.265  1.00  0.160          H  
ATOM  16341  HA  VAL A1051      23.514 -15.359  22.033  1.00  0.140          H  
ATOM  16342  HB  VAL A1051      20.771 -14.130  22.524  1.00  0.210          H  
ATOM  16343 1HG1 VAL A1051      21.340 -12.469  20.864  1.00  0.210          H  
ATOM  16344 2HG1 VAL A1051      22.413 -12.288  22.246  1.00  0.210          H  
ATOM  16345 3HG1 VAL A1051      23.012 -13.064  20.764  1.00  0.210          H  
ATOM  16346 1HG2 VAL A1051      20.463 -14.656  20.084  1.00  0.210          H  
ATOM  16347 2HG2 VAL A1051      22.112 -15.317  20.019  1.00  0.210          H  
ATOM  16348 3HG2 VAL A1051      20.868 -16.130  20.980  1.00  0.210          H  
ATOM  16349  N   LEU A1052      22.569 -13.720  24.746  1.00  0.120          N  
ATOM  16350  CA  LEU A1052      23.034 -12.754  25.727  1.00  0.130          C  
ATOM  16351  C   LEU A1052      24.296 -13.233  26.436  1.00  0.150          C  
ATOM  16352  O   LEU A1052      25.194 -12.447  26.743  1.00  0.170          O  
ATOM  16353  CB  LEU A1052      21.917 -12.497  26.745  1.00  0.180          C  
ATOM  16354  CG  LEU A1052      20.640 -11.741  26.221  1.00  0.180          C  
ATOM  16355  CD1 LEU A1052      19.569 -11.794  27.286  1.00  0.180          C  
ATOM  16356  CD2 LEU A1052      20.966 -10.294  25.887  1.00  0.180          C  
ATOM  16357  H   LEU A1052      21.623 -14.107  24.813  1.00  0.140          H  
ATOM  16358  HA  LEU A1052      23.272 -11.836  25.208  1.00  0.160          H  
ATOM  16359 1HB  LEU A1052      21.585 -13.467  27.126  1.00  0.210          H  
ATOM  16360 2HB  LEU A1052      22.330 -11.927  27.575  1.00  0.210          H  
ATOM  16361  HG  LEU A1052      20.259 -12.233  25.332  1.00  0.210          H  
ATOM  16362 1HD1 LEU A1052      18.682 -11.286  26.921  1.00  0.210          H  
ATOM  16363 2HD1 LEU A1052      19.326 -12.836  27.504  1.00  0.210          H  
ATOM  16364 3HD1 LEU A1052      19.922 -11.304  28.191  1.00  0.210          H  
ATOM  16365 1HD2 LEU A1052      20.066  -9.799  25.549  1.00  0.210          H  
ATOM  16366 2HD2 LEU A1052      21.339  -9.794  26.771  1.00  0.210          H  
ATOM  16367 3HD2 LEU A1052      21.702 -10.257  25.110  1.00  0.210          H  
ATOM  16368  N   ALA A1053      24.370 -14.536  26.688  1.00  0.150          N  
ATOM  16369  CA  ALA A1053      25.498 -15.149  27.365  1.00  0.170          C  
ATOM  16370  C   ALA A1053      26.707 -15.460  26.467  1.00  0.190          C  
ATOM  16371  O   ALA A1053      27.720 -15.947  26.978  1.00  0.430          O  
ATOM  16372  CB  ALA A1053      25.035 -16.443  28.005  1.00  0.230          C  
ATOM  16373  H   ALA A1053      23.571 -15.132  26.449  1.00  0.180          H  
ATOM  16374  HA  ALA A1053      25.829 -14.460  28.140  1.00  0.200          H  
ATOM  16375 1HB  ALA A1053      25.855 -16.895  28.558  1.00  0.280          H  
ATOM  16376 2HB  ALA A1053      24.205 -16.238  28.679  1.00  0.280          H  
ATOM  16377 3HB  ALA A1053      24.702 -17.123  27.217  1.00  0.280          H  
ATOM  16378  N   SER A1054      26.614 -15.246  25.151  1.00  0.180          N  
ATOM  16379  CA  SER A1054      27.708 -15.615  24.255  1.00  0.150          C  
ATOM  16380  C   SER A1054      28.756 -14.539  24.047  1.00  0.150          C  
ATOM  16381  O   SER A1054      28.459 -13.337  24.035  1.00  0.180          O  
ATOM  16382  CB  SER A1054      27.177 -16.043  22.899  1.00  0.220          C  
ATOM  16383  OG  SER A1054      26.483 -17.248  22.982  1.00  0.220          O  
ATOM  16384  H   SER A1054      25.780 -14.800  24.757  1.00  0.220          H  
ATOM  16385  HA  SER A1054      28.207 -16.479  24.693  1.00  0.180          H  
ATOM  16386 1HB  SER A1054      26.509 -15.268  22.515  1.00  0.270          H  
ATOM  16387 2HB  SER A1054      28.001 -16.143  22.201  1.00  0.270          H  
ATOM  16388  HG  SER A1054      25.650 -17.048  23.444  1.00  0.270          H  
ATOM  16389  N   ASP A1055      29.984 -14.998  23.768  1.00  0.160          N  
ATOM  16390  CA  ASP A1055      31.117 -14.128  23.466  1.00  0.160          C  
ATOM  16391  C   ASP A1055      30.885 -13.267  22.235  1.00  0.130          C  
ATOM  16392  O   ASP A1055      31.373 -12.141  22.167  1.00  0.170          O  
ATOM  16393  CB  ASP A1055      32.380 -14.952  23.217  1.00  0.220          C  
ATOM  16394  CG  ASP A1055      32.967 -15.610  24.458  1.00  0.220          C  
ATOM  16395  OD1 ASP A1055      32.600 -15.257  25.550  1.00  0.220          O  
ATOM  16396  OD2 ASP A1055      33.777 -16.484  24.289  1.00  0.220          O  
ATOM  16397  H   ASP A1055      30.145 -15.997  23.819  1.00  0.190          H  
ATOM  16398  HA  ASP A1055      31.283 -13.473  24.323  1.00  0.190          H  
ATOM  16399 1HB  ASP A1055      32.166 -15.729  22.484  1.00  0.270          H  
ATOM  16400 2HB  ASP A1055      33.145 -14.307  22.781  1.00  0.270          H  
ATOM  16401  N   TRP A1056      30.191 -13.813  21.230  1.00  0.130          N  
ATOM  16402  CA  TRP A1056      29.936 -13.072  19.997  1.00  0.130          C  
ATOM  16403  C   TRP A1056      29.106 -11.833  20.287  1.00  0.090          C  
ATOM  16404  O   TRP A1056      29.418 -10.723  19.839  1.00  0.140          O  
ATOM  16405  CB  TRP A1056      29.199 -13.962  18.992  1.00  0.180          C  
ATOM  16406  CG  TRP A1056      28.909 -13.294  17.695  1.00  0.180          C  
ATOM  16407  CD1 TRP A1056      29.737 -13.253  16.625  1.00  0.180          C  
ATOM  16408  CD2 TRP A1056      27.713 -12.579  17.305  1.00  0.180          C  
ATOM  16409  NE1 TRP A1056      29.156 -12.570  15.603  1.00  0.180          N  
ATOM  16410  CE2 TRP A1056      27.915 -12.145  16.000  1.00  0.180          C  
ATOM  16411  CE3 TRP A1056      26.507 -12.282  17.947  1.00  0.180          C  
ATOM  16412  CZ2 TRP A1056      26.960 -11.431  15.315  1.00  0.180          C  
ATOM  16413  CZ3 TRP A1056      25.555 -11.572  17.262  1.00  0.180          C  
ATOM  16414  CH2 TRP A1056      25.759 -11.157  15.979  1.00  0.180          C  
ATOM  16415  H   TRP A1056      29.850 -14.758  21.322  1.00  0.160          H  
ATOM  16416  HA  TRP A1056      30.889 -12.762  19.570  1.00  0.160          H  
ATOM  16417 1HB  TRP A1056      29.799 -14.847  18.787  1.00  0.220          H  
ATOM  16418 2HB  TRP A1056      28.259 -14.299  19.420  1.00  0.220          H  
ATOM  16419  HD1 TRP A1056      30.727 -13.707  16.587  1.00  0.220          H  
ATOM  16420  HE1 TRP A1056      29.587 -12.422  14.703  1.00  0.220          H  
ATOM  16421  HE3 TRP A1056      26.318 -12.610  18.963  1.00  0.220          H  
ATOM  16422  HZ2 TRP A1056      27.121 -11.097  14.299  1.00  0.220          H  
ATOM  16423  HZ3 TRP A1056      24.638 -11.362  17.757  1.00  0.220          H  
ATOM  16424  HH2 TRP A1056      24.968 -10.599  15.475  1.00  0.220          H  
ATOM  16425  N   TYR A1057      28.027 -12.025  21.036  1.00  0.110          N  
ATOM  16426  CA  TYR A1057      27.164 -10.920  21.383  1.00  0.100          C  
ATOM  16427  C   TYR A1057      27.939  -9.918  22.211  1.00  0.090          C  
ATOM  16428  O   TYR A1057      27.917  -8.718  21.924  1.00  0.090          O  
ATOM  16429  CB  TYR A1057      25.904 -11.394  22.083  1.00  0.140          C  
ATOM  16430  CG  TYR A1057      24.980 -10.275  22.457  1.00  0.140          C  
ATOM  16431  CD1 TYR A1057      24.319  -9.593  21.465  1.00  0.140          C  
ATOM  16432  CD2 TYR A1057      24.765  -9.950  23.780  1.00  0.140          C  
ATOM  16433  CE1 TYR A1057      23.462  -8.586  21.783  1.00  0.140          C  
ATOM  16434  CE2 TYR A1057      23.887  -8.941  24.098  1.00  0.140          C  
ATOM  16435  CZ  TYR A1057      23.241  -8.260  23.100  1.00  0.140          C  
ATOM  16436  OH  TYR A1057      22.360  -7.257  23.399  1.00  0.140          O  
ATOM  16437  H   TYR A1057      27.804 -12.953  21.363  1.00  0.130          H  
ATOM  16438  HA  TYR A1057      26.866 -10.418  20.464  1.00  0.120          H  
ATOM  16439 1HB  TYR A1057      25.363 -12.094  21.447  1.00  0.170          H  
ATOM  16440 2HB  TYR A1057      26.183 -11.925  22.996  1.00  0.170          H  
ATOM  16441  HD1 TYR A1057      24.485  -9.851  20.421  1.00  0.170          H  
ATOM  16442  HD2 TYR A1057      25.286 -10.500  24.571  1.00  0.170          H  
ATOM  16443  HE1 TYR A1057      22.949  -8.042  20.995  1.00  0.170          H  
ATOM  16444  HE2 TYR A1057      23.707  -8.682  25.138  1.00  0.170          H  
ATOM  16445  HH  TYR A1057      22.086  -6.811  22.557  1.00  0.170          H  
ATOM  16446  N   ALA A1058      28.655 -10.401  23.230  1.00  0.100          N  
ATOM  16447  CA  ALA A1058      29.419  -9.489  24.057  1.00  0.120          C  
ATOM  16448  C   ALA A1058      30.418  -8.697  23.213  1.00  0.110          C  
ATOM  16449  O   ALA A1058      30.622  -7.505  23.455  1.00  0.120          O  
ATOM  16450  CB  ALA A1058      30.136 -10.254  25.142  1.00  0.160          C  
ATOM  16451  H   ALA A1058      28.634 -11.405  23.451  1.00  0.120          H  
ATOM  16452  HA  ALA A1058      28.729  -8.789  24.512  1.00  0.140          H  
ATOM  16453 1HB  ALA A1058      30.687  -9.560  25.773  1.00  0.190          H  
ATOM  16454 2HB  ALA A1058      29.405 -10.801  25.741  1.00  0.190          H  
ATOM  16455 3HB  ALA A1058      30.829 -10.959  24.682  1.00  0.190          H  
ATOM  16456  N   ALA A1059      31.036  -9.334  22.207  1.00  0.100          N  
ATOM  16457  CA  ALA A1059      31.971  -8.630  21.345  1.00  0.090          C  
ATOM  16458  C   ALA A1059      31.278  -7.479  20.627  1.00  0.090          C  
ATOM  16459  O   ALA A1059      31.874  -6.413  20.460  1.00  0.100          O  
ATOM  16460  CB  ALA A1059      32.579  -9.574  20.328  1.00  0.130          C  
ATOM  16461  H   ALA A1059      30.905 -10.342  22.083  1.00  0.120          H  
ATOM  16462  HA  ALA A1059      32.763  -8.220  21.972  1.00  0.110          H  
ATOM  16463 1HB  ALA A1059      33.293  -9.035  19.712  1.00  0.160          H  
ATOM  16464 2HB  ALA A1059      33.085 -10.386  20.851  1.00  0.160          H  
ATOM  16465 3HB  ALA A1059      31.796  -9.985  19.700  1.00  0.160          H  
ATOM  16466  N   ARG A1060      30.024  -7.681  20.202  1.00  0.100          N  
ATOM  16467  CA  ARG A1060      29.273  -6.615  19.549  1.00  0.130          C  
ATOM  16468  C   ARG A1060      28.995  -5.462  20.496  1.00  0.150          C  
ATOM  16469  O   ARG A1060      28.938  -4.291  20.079  1.00  0.170          O  
ATOM  16470  CB  ARG A1060      27.966  -7.098  18.984  1.00  0.170          C  
ATOM  16471  CG  ARG A1060      28.101  -7.943  17.799  1.00  0.170          C  
ATOM  16472  CD  ARG A1060      26.852  -8.373  17.365  1.00  0.170          C  
ATOM  16473  NE  ARG A1060      25.975  -7.293  16.918  1.00  0.170          N  
ATOM  16474  CZ  ARG A1060      25.887  -6.803  15.667  1.00  0.170          C  
ATOM  16475  NH1 ARG A1060      26.624  -7.271  14.690  1.00  0.170          N  
ATOM  16476  NH2 ARG A1060      25.021  -5.840  15.460  1.00  0.170          N  
ATOM  16477  H   ARG A1060      29.603  -8.610  20.327  1.00  0.120          H  
ATOM  16478  HA  ARG A1060      29.877  -6.249  18.726  1.00  0.160          H  
ATOM  16479 1HB  ARG A1060      27.414  -7.653  19.734  1.00  0.200          H  
ATOM  16480 2HB  ARG A1060      27.365  -6.238  18.705  1.00  0.200          H  
ATOM  16481 1HG  ARG A1060      28.557  -7.398  16.999  1.00  0.200          H  
ATOM  16482 2HG  ARG A1060      28.705  -8.821  18.036  1.00  0.200          H  
ATOM  16483 1HD  ARG A1060      27.050  -8.989  16.544  1.00  0.200          H  
ATOM  16484 2HD  ARG A1060      26.358  -8.927  18.158  1.00  0.200          H  
ATOM  16485  HE  ARG A1060      25.372  -6.829  17.613  1.00  0.200          H  
ATOM  16486 1HH1 ARG A1060      27.288  -8.009  14.868  1.00  0.200          H  
ATOM  16487 2HH1 ARG A1060      26.534  -6.890  13.758  1.00  0.200          H  
ATOM  16488 1HH2 ARG A1060      24.464  -5.540  16.271  1.00  0.200          H  
ATOM  16489 2HH2 ARG A1060      24.905  -5.431  14.549  1.00  0.200          H  
ATOM  16490  N   LEU A1061      28.757  -5.784  21.767  1.00  0.140          N  
ATOM  16491  CA  LEU A1061      28.483  -4.742  22.736  1.00  0.190          C  
ATOM  16492  C   LEU A1061      29.746  -3.909  22.927  1.00  0.150          C  
ATOM  16493  O   LEU A1061      29.686  -2.673  22.984  1.00  0.170          O  
ATOM  16494  CB  LEU A1061      28.070  -5.352  24.075  1.00  0.250          C  
ATOM  16495  CG  LEU A1061      26.750  -6.160  24.098  1.00  0.250          C  
ATOM  16496  CD1 LEU A1061      26.592  -6.746  25.474  1.00  0.250          C  
ATOM  16497  CD2 LEU A1061      25.593  -5.299  23.736  1.00  0.250          C  
ATOM  16498  H   LEU A1061      28.755  -6.779  22.030  1.00  0.170          H  
ATOM  16499  HA  LEU A1061      27.706  -4.087  22.354  1.00  0.230          H  
ATOM  16500 1HB  LEU A1061      28.867  -6.009  24.412  1.00  0.300          H  
ATOM  16501 2HB  LEU A1061      27.973  -4.545  24.800  1.00  0.300          H  
ATOM  16502  HG  LEU A1061      26.810  -6.985  23.391  1.00  0.300          H  
ATOM  16503 1HD1 LEU A1061      25.690  -7.332  25.522  1.00  0.300          H  
ATOM  16504 2HD1 LEU A1061      27.437  -7.375  25.713  1.00  0.300          H  
ATOM  16505 3HD1 LEU A1061      26.536  -5.931  26.193  1.00  0.300          H  
ATOM  16506 1HD2 LEU A1061      24.679  -5.876  23.777  1.00  0.300          H  
ATOM  16507 2HD2 LEU A1061      25.545  -4.503  24.440  1.00  0.300          H  
ATOM  16508 3HD2 LEU A1061      25.700  -4.899  22.739  1.00  0.300          H  
ATOM  16509  N   ASP A1062      30.904  -4.592  22.952  1.00  0.120          N  
ATOM  16510  CA  ASP A1062      32.190  -3.926  23.089  1.00  0.120          C  
ATOM  16511  C   ASP A1062      32.461  -3.096  21.843  1.00  0.100          C  
ATOM  16512  O   ASP A1062      33.002  -1.993  21.934  1.00  0.110          O  
ATOM  16513  CB  ASP A1062      33.336  -4.939  23.226  1.00  0.170          C  
ATOM  16514  CG  ASP A1062      33.360  -5.736  24.535  1.00  0.170          C  
ATOM  16515  OD1 ASP A1062      32.679  -5.386  25.475  1.00  0.170          O  
ATOM  16516  OD2 ASP A1062      34.081  -6.698  24.583  1.00  0.170          O  
ATOM  16517  H   ASP A1062      30.868  -5.618  22.951  1.00  0.140          H  
ATOM  16518  HA  ASP A1062      32.165  -3.271  23.960  1.00  0.140          H  
ATOM  16519 1HB  ASP A1062      33.281  -5.646  22.403  1.00  0.200          H  
ATOM  16520 2HB  ASP A1062      34.285  -4.416  23.126  1.00  0.200          H  
ATOM  16521  N   ALA A1063      32.092  -3.630  20.667  1.00  0.100          N  
ATOM  16522  CA  ALA A1063      32.287  -2.933  19.404  1.00  0.100          C  
ATOM  16523  C   ALA A1063      31.512  -1.626  19.391  1.00  0.110          C  
ATOM  16524  O   ALA A1063      32.012  -0.603  18.901  1.00  0.120          O  
ATOM  16525  CB  ALA A1063      31.857  -3.813  18.245  1.00  0.140          C  
ATOM  16526  H   ALA A1063      31.706  -4.576  20.658  1.00  0.120          H  
ATOM  16527  HA  ALA A1063      33.341  -2.697  19.322  1.00  0.120          H  
ATOM  16528 1HB  ALA A1063      32.010  -3.314  17.299  1.00  0.170          H  
ATOM  16529 2HB  ALA A1063      32.424  -4.735  18.271  1.00  0.170          H  
ATOM  16530 3HB  ALA A1063      30.813  -4.039  18.352  1.00  0.170          H  
ATOM  16531  N   LYS A1064      30.295  -1.652  19.946  1.00  0.120          N  
ATOM  16532  CA  LYS A1064      29.477  -0.459  20.021  1.00  0.140          C  
ATOM  16533  C   LYS A1064      30.123   0.548  20.935  1.00  0.110          C  
ATOM  16534  O   LYS A1064      30.300   1.707  20.557  1.00  0.130          O  
ATOM  16535  CB  LYS A1064      28.076  -0.784  20.531  1.00  0.190          C  
ATOM  16536  CG  LYS A1064      27.082   0.427  20.641  1.00  0.190          C  
ATOM  16537  CD  LYS A1064      26.690   0.967  19.257  1.00  0.190          C  
ATOM  16538  CE  LYS A1064      25.541   2.004  19.277  1.00  0.190          C  
ATOM  16539  NZ  LYS A1064      25.948   3.348  19.782  1.00  0.190          N  
ATOM  16540  H   LYS A1064      29.919  -2.560  20.241  1.00  0.140          H  
ATOM  16541  HA  LYS A1064      29.410  -0.014  19.043  1.00  0.170          H  
ATOM  16542 1HB  LYS A1064      27.650  -1.502  19.862  1.00  0.230          H  
ATOM  16543 2HB  LYS A1064      28.150  -1.261  21.495  1.00  0.230          H  
ATOM  16544 1HG  LYS A1064      26.185   0.100  21.162  1.00  0.230          H  
ATOM  16545 2HG  LYS A1064      27.541   1.234  21.223  1.00  0.230          H  
ATOM  16546 1HD  LYS A1064      27.551   1.448  18.791  1.00  0.230          H  
ATOM  16547 2HD  LYS A1064      26.365   0.144  18.639  1.00  0.230          H  
ATOM  16548 1HE  LYS A1064      25.180   2.129  18.272  1.00  0.230          H  
ATOM  16549 2HE  LYS A1064      24.736   1.622  19.902  1.00  0.230          H  
ATOM  16550 1HZ  LYS A1064      25.171   3.970  19.758  1.00  0.230          H  
ATOM  16551 2HZ  LYS A1064      26.319   3.334  20.724  1.00  0.230          H  
ATOM  16552 3HZ  LYS A1064      26.707   3.755  19.217  1.00  0.230          H  
ATOM  16553  N   GLN A1065      30.515   0.118  22.135  1.00  0.090          N  
ATOM  16554  CA  GLN A1065      31.112   1.065  23.049  1.00  0.090          C  
ATOM  16555  C   GLN A1065      32.377   1.665  22.460  1.00  0.090          C  
ATOM  16556  O   GLN A1065      32.575   2.876  22.548  1.00  0.100          O  
ATOM  16557  CB  GLN A1065      31.429   0.425  24.399  1.00  0.130          C  
ATOM  16558  CG  GLN A1065      32.007   1.415  25.420  1.00  0.130          C  
ATOM  16559  CD  GLN A1065      32.298   0.781  26.755  1.00  0.130          C  
ATOM  16560  OE1 GLN A1065      32.607  -0.416  26.827  1.00  0.130          O  
ATOM  16561  NE2 GLN A1065      32.211   1.562  27.813  1.00  0.130          N  
ATOM  16562  H   GLN A1065      30.360  -0.860  22.408  1.00  0.110          H  
ATOM  16563  HA  GLN A1065      30.401   1.873  23.215  1.00  0.110          H  
ATOM  16564 1HB  GLN A1065      30.523  -0.009  24.819  1.00  0.150          H  
ATOM  16565 2HB  GLN A1065      32.145  -0.389  24.254  1.00  0.150          H  
ATOM  16566 1HG  GLN A1065      32.947   1.814  25.038  1.00  0.150          H  
ATOM  16567 2HG  GLN A1065      31.304   2.231  25.571  1.00  0.150          H  
ATOM  16568 1HE2 GLN A1065      32.415   1.205  28.726  1.00  0.150          H  
ATOM  16569 2HE2 GLN A1065      31.942   2.539  27.703  1.00  0.150          H  
ATOM  16570  N   ALA A1066      33.236   0.833  21.861  1.00  0.100          N  
ATOM  16571  CA  ALA A1066      34.492   1.315  21.320  1.00  0.140          C  
ATOM  16572  C   ALA A1066      34.289   2.373  20.250  1.00  0.170          C  
ATOM  16573  O   ALA A1066      34.977   3.401  20.267  1.00  0.200          O  
ATOM  16574  CB  ALA A1066      35.274   0.152  20.734  1.00  0.180          C  
ATOM  16575  H   ALA A1066      33.032  -0.168  21.818  1.00  0.120          H  
ATOM  16576  HA  ALA A1066      35.059   1.761  22.135  1.00  0.170          H  
ATOM  16577 1HB  ALA A1066      36.230   0.506  20.353  1.00  0.220          H  
ATOM  16578 2HB  ALA A1066      35.440  -0.596  21.509  1.00  0.220          H  
ATOM  16579 3HB  ALA A1066      34.699  -0.294  19.919  1.00  0.220          H  
ATOM  16580  N   GLU A1067      33.315   2.175  19.353  1.00  0.190          N  
ATOM  16581  CA  GLU A1067      33.108   3.189  18.335  1.00  0.290          C  
ATOM  16582  C   GLU A1067      32.482   4.425  18.936  1.00  0.220          C  
ATOM  16583  O   GLU A1067      32.882   5.541  18.606  1.00  0.210          O  
ATOM  16584  CB  GLU A1067      32.227   2.709  17.206  1.00  0.370          C  
ATOM  16585  CG  GLU A1067      32.092   3.734  16.038  1.00  0.370          C  
ATOM  16586  CD  GLU A1067      33.402   3.961  15.308  1.00  0.370          C  
ATOM  16587  OE1 GLU A1067      34.260   3.140  15.447  1.00  0.370          O  
ATOM  16588  OE2 GLU A1067      33.552   4.947  14.618  1.00  0.370          O  
ATOM  16589  H   GLU A1067      32.778   1.299  19.342  1.00  0.230          H  
ATOM  16590  HA  GLU A1067      34.078   3.459  17.921  1.00  0.350          H  
ATOM  16591 1HB  GLU A1067      32.649   1.797  16.820  1.00  0.440          H  
ATOM  16592 2HB  GLU A1067      31.232   2.481  17.592  1.00  0.440          H  
ATOM  16593 1HG  GLU A1067      31.355   3.376  15.330  1.00  0.440          H  
ATOM  16594 2HG  GLU A1067      31.725   4.675  16.429  1.00  0.440          H  
ATOM  16595  N   ASP A1068      31.512   4.268  19.852  1.00  0.190          N  
ATOM  16596  CA  ASP A1068      30.893   5.461  20.416  1.00  0.180          C  
ATOM  16597  C   ASP A1068      31.946   6.322  21.073  1.00  0.140          C  
ATOM  16598  O   ASP A1068      31.958   7.542  20.882  1.00  0.150          O  
ATOM  16599  CB  ASP A1068      29.813   5.127  21.457  1.00  0.260          C  
ATOM  16600  CG  ASP A1068      28.487   4.598  20.885  1.00  0.260          C  
ATOM  16601  OD1 ASP A1068      28.242   4.694  19.697  1.00  0.260          O  
ATOM  16602  OD2 ASP A1068      27.667   4.104  21.648  1.00  0.260          O  
ATOM  16603  H   ASP A1068      31.179   3.337  20.123  1.00  0.230          H  
ATOM  16604  HA  ASP A1068      30.435   6.032  19.610  1.00  0.220          H  
ATOM  16605 1HB  ASP A1068      30.212   4.375  22.144  1.00  0.310          H  
ATOM  16606 2HB  ASP A1068      29.603   6.020  22.051  1.00  0.310          H  
ATOM  16607  N   VAL A1069      32.889   5.691  21.775  1.00  0.120          N  
ATOM  16608  CA  VAL A1069      33.939   6.445  22.414  1.00  0.120          C  
ATOM  16609  C   VAL A1069      34.778   7.157  21.363  1.00  0.120          C  
ATOM  16610  O   VAL A1069      35.043   8.348  21.519  1.00  0.140          O  
ATOM  16611  CB  VAL A1069      34.804   5.529  23.313  1.00  0.170          C  
ATOM  16612  CG1 VAL A1069      36.052   6.271  23.817  1.00  0.170          C  
ATOM  16613  CG2 VAL A1069      33.952   5.079  24.538  1.00  0.170          C  
ATOM  16614  H   VAL A1069      32.832   4.675  21.902  1.00  0.140          H  
ATOM  16615  HA  VAL A1069      33.475   7.198  23.053  1.00  0.140          H  
ATOM  16616  HB  VAL A1069      35.123   4.657  22.733  1.00  0.200          H  
ATOM  16617 1HG1 VAL A1069      36.638   5.606  24.444  1.00  0.200          H  
ATOM  16618 2HG1 VAL A1069      36.672   6.602  22.977  1.00  0.200          H  
ATOM  16619 3HG1 VAL A1069      35.746   7.126  24.389  1.00  0.200          H  
ATOM  16620 1HG2 VAL A1069      34.541   4.423  25.174  1.00  0.200          H  
ATOM  16621 2HG2 VAL A1069      33.644   5.957  25.104  1.00  0.200          H  
ATOM  16622 3HG2 VAL A1069      33.069   4.554  24.206  1.00  0.200          H  
ATOM  16623  N   LYS A1070      35.185   6.460  20.288  1.00  0.130          N  
ATOM  16624  CA  LYS A1070      35.980   7.120  19.255  1.00  0.150          C  
ATOM  16625  C   LYS A1070      35.245   8.287  18.589  1.00  0.140          C  
ATOM  16626  O   LYS A1070      35.852   9.332  18.339  1.00  0.150          O  
ATOM  16627  CB  LYS A1070      36.410   6.138  18.161  1.00  0.200          C  
ATOM  16628  CG  LYS A1070      37.477   5.122  18.565  1.00  0.200          C  
ATOM  16629  CD  LYS A1070      37.824   4.205  17.375  1.00  0.200          C  
ATOM  16630  CE  LYS A1070      38.908   3.185  17.722  1.00  0.200          C  
ATOM  16631  NZ  LYS A1070      39.263   2.311  16.542  1.00  0.200          N  
ATOM  16632  H   LYS A1070      34.963   5.461  20.210  1.00  0.160          H  
ATOM  16633  HA  LYS A1070      36.879   7.522  19.728  1.00  0.180          H  
ATOM  16634 1HB  LYS A1070      35.532   5.577  17.824  1.00  0.240          H  
ATOM  16635 2HB  LYS A1070      36.784   6.694  17.305  1.00  0.240          H  
ATOM  16636 1HG  LYS A1070      38.373   5.651  18.899  1.00  0.240          H  
ATOM  16637 2HG  LYS A1070      37.106   4.518  19.390  1.00  0.240          H  
ATOM  16638 1HD  LYS A1070      36.921   3.659  17.065  1.00  0.240          H  
ATOM  16639 2HD  LYS A1070      38.162   4.808  16.535  1.00  0.240          H  
ATOM  16640 1HE  LYS A1070      39.801   3.714  18.050  1.00  0.240          H  
ATOM  16641 2HE  LYS A1070      38.553   2.550  18.534  1.00  0.240          H  
ATOM  16642 1HZ  LYS A1070      39.974   1.653  16.807  1.00  0.240          H  
ATOM  16643 2HZ  LYS A1070      38.437   1.780  16.215  1.00  0.240          H  
ATOM  16644 3HZ  LYS A1070      39.600   2.876  15.784  1.00  0.240          H  
ATOM  16645  N   GLN A1071      33.945   8.131  18.301  1.00  0.120          N  
ATOM  16646  CA  GLN A1071      33.203   9.213  17.661  1.00  0.110          C  
ATOM  16647  C   GLN A1071      33.079  10.414  18.571  1.00  0.110          C  
ATOM  16648  O   GLN A1071      33.210  11.554  18.114  1.00  0.120          O  
ATOM  16649  CB  GLN A1071      31.800   8.762  17.239  1.00  0.160          C  
ATOM  16650  CG  GLN A1071      31.753   7.807  16.066  1.00  0.160          C  
ATOM  16651  CD  GLN A1071      32.254   8.448  14.786  1.00  0.160          C  
ATOM  16652  OE1 GLN A1071      31.984   9.626  14.512  1.00  0.160          O  
ATOM  16653  NE2 GLN A1071      32.977   7.680  13.991  1.00  0.160          N  
ATOM  16654  H   GLN A1071      33.495   7.236  18.500  1.00  0.140          H  
ATOM  16655  HA  GLN A1071      33.750   9.524  16.773  1.00  0.130          H  
ATOM  16656 1HB  GLN A1071      31.329   8.253  18.086  1.00  0.190          H  
ATOM  16657 2HB  GLN A1071      31.191   9.631  17.001  1.00  0.190          H  
ATOM  16658 1HG  GLN A1071      32.404   6.960  16.289  1.00  0.190          H  
ATOM  16659 2HG  GLN A1071      30.731   7.465  15.912  1.00  0.190          H  
ATOM  16660 1HE2 GLN A1071      33.337   8.037  13.127  1.00  0.190          H  
ATOM  16661 2HE2 GLN A1071      33.162   6.703  14.253  1.00  0.190          H  
ATOM  16662  N   THR A1072      32.870  10.179  19.864  1.00  0.130          N  
ATOM  16663  CA  THR A1072      32.788  11.280  20.793  1.00  0.150          C  
ATOM  16664  C   THR A1072      34.152  11.953  20.890  1.00  0.170          C  
ATOM  16665  O   THR A1072      34.214  13.180  20.848  1.00  0.190          O  
ATOM  16666  CB  THR A1072      32.227  10.868  22.158  1.00  0.200          C  
ATOM  16667  OG1 THR A1072      30.898  10.351  21.980  1.00  0.200          O  
ATOM  16668  CG2 THR A1072      32.127  12.134  23.047  1.00  0.200          C  
ATOM  16669  H   THR A1072      32.702   9.224  20.195  1.00  0.160          H  
ATOM  16670  HA  THR A1072      32.090  12.010  20.390  1.00  0.180          H  
ATOM  16671  HB  THR A1072      32.857  10.102  22.609  1.00  0.240          H  
ATOM  16672  HG1 THR A1072      30.724   9.619  22.621  1.00  0.240          H  
ATOM  16673 1HG2 THR A1072      31.701  11.866  24.002  1.00  0.240          H  
ATOM  16674 2HG2 THR A1072      33.106  12.568  23.189  1.00  0.240          H  
ATOM  16675 3HG2 THR A1072      31.482  12.869  22.566  1.00  0.240          H  
ATOM  16676  N   GLU A1073      35.256  11.180  20.958  1.00  0.200          N  
ATOM  16677  CA  GLU A1073      36.582  11.797  21.029  1.00  0.240          C  
ATOM  16678  C   GLU A1073      36.815  12.685  19.814  1.00  0.220          C  
ATOM  16679  O   GLU A1073      37.346  13.794  19.951  1.00  0.230          O  
ATOM  16680  CB  GLU A1073      37.704  10.744  21.030  1.00  0.320          C  
ATOM  16681  CG  GLU A1073      37.853   9.924  22.275  1.00  0.320          C  
ATOM  16682  CD  GLU A1073      38.852   8.812  22.136  1.00  0.320          C  
ATOM  16683  OE1 GLU A1073      39.261   8.540  21.033  1.00  0.320          O  
ATOM  16684  OE2 GLU A1073      39.221   8.241  23.139  1.00  0.320          O  
ATOM  16685  H   GLU A1073      35.169  10.160  21.006  1.00  0.240          H  
ATOM  16686  HA  GLU A1073      36.642  12.405  21.931  1.00  0.290          H  
ATOM  16687 1HB  GLU A1073      37.535  10.050  20.210  1.00  0.380          H  
ATOM  16688 2HB  GLU A1073      38.658  11.236  20.843  1.00  0.380          H  
ATOM  16689 1HG  GLU A1073      38.143  10.568  23.096  1.00  0.380          H  
ATOM  16690 2HG  GLU A1073      36.906   9.503  22.496  1.00  0.380          H  
ATOM  16691  N   GLU A1074      36.379  12.226  18.632  1.00  0.190          N  
ATOM  16692  CA  GLU A1074      36.537  13.019  17.430  1.00  0.190          C  
ATOM  16693  C   GLU A1074      35.671  14.271  17.549  1.00  0.170          C  
ATOM  16694  O   GLU A1074      36.135  15.374  17.274  1.00  0.190          O  
ATOM  16695  CB  GLU A1074      36.148  12.199  16.196  1.00  0.270          C  
ATOM  16696  CG  GLU A1074      36.362  12.894  14.864  1.00  0.270          C  
ATOM  16697  CD  GLU A1074      37.828  13.143  14.513  1.00  0.270          C  
ATOM  16698  OE1 GLU A1074      38.669  12.450  15.035  1.00  0.270          O  
ATOM  16699  OE2 GLU A1074      38.097  14.037  13.729  1.00  0.270          O  
ATOM  16700  H   GLU A1074      35.997  11.277  18.571  1.00  0.230          H  
ATOM  16701  HA  GLU A1074      37.581  13.320  17.339  1.00  0.230          H  
ATOM  16702 1HB  GLU A1074      36.712  11.265  16.191  1.00  0.320          H  
ATOM  16703 2HB  GLU A1074      35.093  11.933  16.262  1.00  0.320          H  
ATOM  16704 1HG  GLU A1074      35.906  12.293  14.080  1.00  0.320          H  
ATOM  16705 2HG  GLU A1074      35.839  13.834  14.910  1.00  0.320          H  
ATOM  16706  N   GLY A1075      34.438  14.134  18.053  1.00  0.150          N  
ATOM  16707  CA  GLY A1075      33.555  15.283  18.230  1.00  0.160          C  
ATOM  16708  C   GLY A1075      34.189  16.325  19.150  1.00  0.170          C  
ATOM  16709  O   GLY A1075      34.134  17.529  18.873  1.00  0.200          O  
ATOM  16710  H   GLY A1075      34.078  13.196  18.249  1.00  0.180          H  
ATOM  16711 1HA  GLY A1075      33.330  15.725  17.260  1.00  0.190          H  
ATOM  16712 2HA  GLY A1075      32.614  14.939  18.660  1.00  0.190          H  
ATOM  16713  N   VAL A1076      34.830  15.865  20.224  1.00  0.180          N  
ATOM  16714  CA  VAL A1076      35.483  16.760  21.162  1.00  0.210          C  
ATOM  16715  C   VAL A1076      36.612  17.511  20.470  1.00  0.220          C  
ATOM  16716  O   VAL A1076      36.700  18.737  20.589  1.00  0.240          O  
ATOM  16717  CB  VAL A1076      36.033  15.967  22.386  1.00  0.280          C  
ATOM  16718  CG1 VAL A1076      36.922  16.848  23.276  1.00  0.280          C  
ATOM  16719  CG2 VAL A1076      34.860  15.447  23.236  1.00  0.280          C  
ATOM  16720  H   VAL A1076      34.799  14.857  20.398  1.00  0.220          H  
ATOM  16721  HA  VAL A1076      34.749  17.480  21.517  1.00  0.250          H  
ATOM  16722  HB  VAL A1076      36.632  15.135  22.021  1.00  0.340          H  
ATOM  16723 1HG1 VAL A1076      37.290  16.255  24.110  1.00  0.340          H  
ATOM  16724 2HG1 VAL A1076      37.777  17.229  22.712  1.00  0.340          H  
ATOM  16725 3HG1 VAL A1076      36.348  17.678  23.665  1.00  0.340          H  
ATOM  16726 1HG2 VAL A1076      35.238  14.879  24.084  1.00  0.340          H  
ATOM  16727 2HG2 VAL A1076      34.292  16.296  23.598  1.00  0.340          H  
ATOM  16728 3HG2 VAL A1076      34.222  14.815  22.641  1.00  0.340          H  
ATOM  16729  N   GLU A1077      37.468  16.797  19.737  1.00  0.220          N  
ATOM  16730  CA  GLU A1077      38.578  17.454  19.065  1.00  0.240          C  
ATOM  16731  C   GLU A1077      38.148  18.366  17.915  1.00  0.210          C  
ATOM  16732  O   GLU A1077      38.745  19.427  17.722  1.00  0.210          O  
ATOM  16733  CB  GLU A1077      39.584  16.417  18.572  1.00  0.330          C  
ATOM  16734  CG  GLU A1077      40.357  15.722  19.699  1.00  0.330          C  
ATOM  16735  CD  GLU A1077      41.207  16.683  20.507  1.00  0.330          C  
ATOM  16736  OE1 GLU A1077      41.890  17.477  19.911  1.00  0.330          O  
ATOM  16737  OE2 GLU A1077      41.167  16.624  21.713  1.00  0.330          O  
ATOM  16738  H   GLU A1077      37.361  15.777  19.683  1.00  0.260          H  
ATOM  16739  HA  GLU A1077      39.087  18.074  19.802  1.00  0.290          H  
ATOM  16740 1HB  GLU A1077      39.053  15.645  18.004  1.00  0.390          H  
ATOM  16741 2HB  GLU A1077      40.299  16.889  17.900  1.00  0.390          H  
ATOM  16742 1HG  GLU A1077      39.640  15.241  20.366  1.00  0.390          H  
ATOM  16743 2HG  GLU A1077      40.990  14.948  19.271  1.00  0.390          H  
ATOM  16744  N   ARG A1078      37.125  17.983  17.140  1.00  0.210          N  
ATOM  16745  CA  ARG A1078      36.693  18.828  16.033  1.00  0.210          C  
ATOM  16746  C   ARG A1078      36.083  20.118  16.550  1.00  0.220          C  
ATOM  16747  O   ARG A1078      36.351  21.200  16.016  1.00  0.270          O  
ATOM  16748  CB  ARG A1078      35.675  18.130  15.135  1.00  0.290          C  
ATOM  16749  CG  ARG A1078      36.210  16.992  14.259  1.00  0.290          C  
ATOM  16750  CD  ARG A1078      35.119  16.378  13.448  1.00  0.290          C  
ATOM  16751  NE  ARG A1078      35.588  15.257  12.632  1.00  0.290          N  
ATOM  16752  CZ  ARG A1078      34.795  14.476  11.849  1.00  0.290          C  
ATOM  16753  NH1 ARG A1078      33.501  14.711  11.769  1.00  0.290          N  
ATOM  16754  NH2 ARG A1078      35.315  13.463  11.165  1.00  0.290          N  
ATOM  16755  H   ARG A1078      36.672  17.085  17.309  1.00  0.250          H  
ATOM  16756  HA  ARG A1078      37.566  19.076  15.429  1.00  0.250          H  
ATOM  16757 1HB  ARG A1078      34.892  17.700  15.766  1.00  0.350          H  
ATOM  16758 2HB  ARG A1078      35.200  18.861  14.484  1.00  0.350          H  
ATOM  16759 1HG  ARG A1078      36.967  17.377  13.580  1.00  0.350          H  
ATOM  16760 2HG  ARG A1078      36.652  16.219  14.887  1.00  0.350          H  
ATOM  16761 1HD  ARG A1078      34.342  16.015  14.121  1.00  0.350          H  
ATOM  16762 2HD  ARG A1078      34.715  17.132  12.782  1.00  0.350          H  
ATOM  16763  HE  ARG A1078      36.590  15.009  12.707  1.00  0.350          H  
ATOM  16764 1HH1 ARG A1078      33.092  15.468  12.289  1.00  0.350          H  
ATOM  16765 2HH1 ARG A1078      32.915  14.120  11.195  1.00  0.350          H  
ATOM  16766 1HH2 ARG A1078      36.313  13.269  11.214  1.00  0.350          H  
ATOM  16767 2HH2 ARG A1078      34.721  12.880  10.592  1.00  0.350          H  
ATOM  16768  N   LEU A1079      35.282  20.020  17.606  1.00  0.210          N  
ATOM  16769  CA  LEU A1079      34.663  21.200  18.147  1.00  0.250          C  
ATOM  16770  C   LEU A1079      35.707  22.092  18.807  1.00  0.270          C  
ATOM  16771  O   LEU A1079      35.667  23.314  18.630  1.00  0.270          O  
ATOM  16772  CB  LEU A1079      33.521  20.796  19.073  1.00  0.330          C  
ATOM  16773  CG  LEU A1079      32.721  21.914  19.722  1.00  0.330          C  
ATOM  16774  CD1 LEU A1079      32.139  22.809  18.713  1.00  0.330          C  
ATOM  16775  CD2 LEU A1079      31.606  21.319  20.476  1.00  0.330          C  
ATOM  16776  H   LEU A1079      35.056  19.104  18.007  1.00  0.250          H  
ATOM  16777  HA  LEU A1079      34.236  21.745  17.311  1.00  0.300          H  
ATOM  16778 1HB  LEU A1079      32.825  20.185  18.494  1.00  0.400          H  
ATOM  16779 2HB  LEU A1079      33.928  20.162  19.857  1.00  0.400          H  
ATOM  16780  HG  LEU A1079      33.357  22.483  20.385  1.00  0.400          H  
ATOM  16781 1HD1 LEU A1079      31.569  23.527  19.235  1.00  0.400          H  
ATOM  16782 2HD1 LEU A1079      32.911  23.307  18.135  1.00  0.400          H  
ATOM  16783 3HD1 LEU A1079      31.487  22.242  18.054  1.00  0.400          H  
ATOM  16784 1HD2 LEU A1079      31.043  22.113  20.945  1.00  0.400          H  
ATOM  16785 2HD2 LEU A1079      30.957  20.752  19.805  1.00  0.400          H  
ATOM  16786 3HD2 LEU A1079      32.004  20.677  21.207  1.00  0.400          H  
ATOM  16787  N   LYS A1080      36.648  21.500  19.555  1.00  0.310          N  
ATOM  16788  CA  LYS A1080      37.704  22.263  20.189  1.00  0.390          C  
ATOM  16789  C   LYS A1080      38.500  23.013  19.112  1.00  0.380          C  
ATOM  16790  O   LYS A1080      38.743  24.216  19.252  1.00  0.400          O  
ATOM  16791  CB  LYS A1080      38.581  21.314  21.004  1.00  0.510          C  
ATOM  16792  CG  LYS A1080      39.714  21.926  21.813  1.00  0.510          C  
ATOM  16793  CD  LYS A1080      40.437  20.798  22.580  1.00  0.510          C  
ATOM  16794  CE  LYS A1080      41.508  21.294  23.580  1.00  0.510          C  
ATOM  16795  NZ  LYS A1080      42.680  21.972  22.926  1.00  0.510          N  
ATOM  16796  H   LYS A1080      36.626  20.488  19.716  1.00  0.370          H  
ATOM  16797  HA  LYS A1080      37.259  23.000  20.855  1.00  0.470          H  
ATOM  16798 1HB  LYS A1080      37.950  20.759  21.695  1.00  0.620          H  
ATOM  16799 2HB  LYS A1080      39.024  20.580  20.330  1.00  0.620          H  
ATOM  16800 1HG  LYS A1080      40.416  22.424  21.140  1.00  0.620          H  
ATOM  16801 2HG  LYS A1080      39.319  22.661  22.513  1.00  0.620          H  
ATOM  16802 1HD  LYS A1080      39.695  20.217  23.133  1.00  0.620          H  
ATOM  16803 2HD  LYS A1080      40.917  20.129  21.858  1.00  0.620          H  
ATOM  16804 1HE  LYS A1080      41.051  21.985  24.287  1.00  0.620          H  
ATOM  16805 2HE  LYS A1080      41.874  20.424  24.123  1.00  0.620          H  
ATOM  16806 1HZ  LYS A1080      43.342  22.244  23.633  1.00  0.620          H  
ATOM  16807 2HZ  LYS A1080      43.124  21.342  22.275  1.00  0.620          H  
ATOM  16808 3HZ  LYS A1080      42.381  22.827  22.429  1.00  0.620          H  
ATOM  16809  N   GLU A1081      38.876  22.316  18.022  1.00  0.360          N  
ATOM  16810  CA  GLU A1081      39.608  22.954  16.940  1.00  0.380          C  
ATOM  16811  C   GLU A1081      38.853  24.129  16.360  1.00  0.350          C  
ATOM  16812  O   GLU A1081      39.453  25.166  16.106  1.00  0.450          O  
ATOM  16813  CB  GLU A1081      39.907  21.967  15.809  1.00  0.520          C  
ATOM  16814  CG  GLU A1081      40.648  22.587  14.605  1.00  0.520          C  
ATOM  16815  CD  GLU A1081      40.969  21.593  13.537  1.00  0.520          C  
ATOM  16816  OE1 GLU A1081      41.646  20.641  13.828  1.00  0.520          O  
ATOM  16817  OE2 GLU A1081      40.509  21.768  12.424  1.00  0.520          O  
ATOM  16818  H   GLU A1081      38.678  21.313  17.953  1.00  0.430          H  
ATOM  16819  HA  GLU A1081      40.553  23.319  17.342  1.00  0.460          H  
ATOM  16820 1HB  GLU A1081      40.508  21.143  16.196  1.00  0.630          H  
ATOM  16821 2HB  GLU A1081      38.972  21.540  15.446  1.00  0.630          H  
ATOM  16822 1HG  GLU A1081      40.027  23.367  14.167  1.00  0.630          H  
ATOM  16823 2HG  GLU A1081      41.568  23.053  14.958  1.00  0.630          H  
ATOM  16824  N   TYR A1082      37.545  23.978  16.121  1.00  0.250          N  
ATOM  16825  CA  TYR A1082      36.762  25.071  15.563  1.00  0.230          C  
ATOM  16826  C   TYR A1082      36.808  26.298  16.477  1.00  0.220          C  
ATOM  16827  O   TYR A1082      37.057  27.423  16.036  1.00  0.220          O  
ATOM  16828  CB  TYR A1082      35.305  24.678  15.358  1.00  0.330          C  
ATOM  16829  CG  TYR A1082      34.532  25.765  14.657  1.00  0.330          C  
ATOM  16830  CD1 TYR A1082      34.479  25.757  13.281  1.00  0.330          C  
ATOM  16831  CD2 TYR A1082      33.930  26.784  15.361  1.00  0.330          C  
ATOM  16832  CE1 TYR A1082      33.821  26.753  12.611  1.00  0.330          C  
ATOM  16833  CE2 TYR A1082      33.272  27.788  14.691  1.00  0.330          C  
ATOM  16834  CZ  TYR A1082      33.221  27.772  13.316  1.00  0.330          C  
ATOM  16835  OH  TYR A1082      32.584  28.772  12.634  1.00  0.330          O  
ATOM  16836  H   TYR A1082      37.102  23.067  16.286  1.00  0.300          H  
ATOM  16837  HA  TYR A1082      37.190  25.345  14.606  1.00  0.280          H  
ATOM  16838 1HB  TYR A1082      35.251  23.764  14.765  1.00  0.400          H  
ATOM  16839 2HB  TYR A1082      34.833  24.477  16.323  1.00  0.400          H  
ATOM  16840  HD1 TYR A1082      34.962  24.955  12.727  1.00  0.400          H  
ATOM  16841  HD2 TYR A1082      33.987  26.803  16.446  1.00  0.400          H  
ATOM  16842  HE1 TYR A1082      33.783  26.742  11.521  1.00  0.400          H  
ATOM  16843  HE2 TYR A1082      32.807  28.598  15.250  1.00  0.400          H  
ATOM  16844  HH  TYR A1082      32.200  29.387  13.257  1.00  0.400          H  
ATOM  16845  N   ILE A1083      36.577  26.071  17.770  1.00  0.250          N  
ATOM  16846  CA  ILE A1083      36.515  27.127  18.777  1.00  0.280          C  
ATOM  16847  C   ILE A1083      37.820  27.920  18.833  1.00  0.320          C  
ATOM  16848  O   ILE A1083      37.800  29.144  18.973  1.00  0.380          O  
ATOM  16849  CB  ILE A1083      36.169  26.526  20.161  1.00  0.380          C  
ATOM  16850  CG1 ILE A1083      34.694  26.007  20.136  1.00  0.380          C  
ATOM  16851  CG2 ILE A1083      36.370  27.582  21.281  1.00  0.380          C  
ATOM  16852  CD1 ILE A1083      34.338  25.101  21.299  1.00  0.380          C  
ATOM  16853  H   ILE A1083      36.388  25.105  18.060  1.00  0.300          H  
ATOM  16854  HA  ILE A1083      35.717  27.811  18.502  1.00  0.340          H  
ATOM  16855  HB  ILE A1083      36.815  25.667  20.350  1.00  0.460          H  
ATOM  16856 1HG1 ILE A1083      34.023  26.862  20.149  1.00  0.460          H  
ATOM  16857 2HG1 ILE A1083      34.526  25.457  19.213  1.00  0.460          H  
ATOM  16858 1HG2 ILE A1083      36.131  27.154  22.246  1.00  0.460          H  
ATOM  16859 2HG2 ILE A1083      37.405  27.919  21.303  1.00  0.460          H  
ATOM  16860 3HG2 ILE A1083      35.721  28.435  21.093  1.00  0.460          H  
ATOM  16861 1HD1 ILE A1083      33.324  24.769  21.217  1.00  0.460          H  
ATOM  16862 2HD1 ILE A1083      34.988  24.244  21.258  1.00  0.460          H  
ATOM  16863 3HD1 ILE A1083      34.464  25.612  22.240  1.00  0.460          H  
ATOM  16864  N   GLU A1084      38.948  27.231  18.734  1.00  0.320          N  
ATOM  16865  CA  GLU A1084      40.262  27.861  18.792  1.00  0.370          C  
ATOM  16866  C   GLU A1084      40.714  28.566  17.488  1.00  0.350          C  
ATOM  16867  O   GLU A1084      41.809  29.138  17.453  1.00  0.340          O  
ATOM  16868  CB  GLU A1084      41.300  26.801  19.181  1.00  0.500          C  
ATOM  16869  CG  GLU A1084      41.128  26.242  20.595  1.00  0.500          C  
ATOM  16870  CD  GLU A1084      42.081  25.109  20.924  1.00  0.500          C  
ATOM  16871  OE1 GLU A1084      42.927  24.793  20.123  1.00  0.500          O  
ATOM  16872  OE2 GLU A1084      41.941  24.541  21.987  1.00  0.500          O  
ATOM  16873  H   GLU A1084      38.887  26.206  18.679  1.00  0.380          H  
ATOM  16874  HA  GLU A1084      40.230  28.613  19.578  1.00  0.440          H  
ATOM  16875 1HB  GLU A1084      41.225  25.962  18.482  1.00  0.600          H  
ATOM  16876 2HB  GLU A1084      42.302  27.216  19.094  1.00  0.600          H  
ATOM  16877 1HG  GLU A1084      41.283  27.049  21.307  1.00  0.600          H  
ATOM  16878 2HG  GLU A1084      40.104  25.889  20.713  1.00  0.600          H  
ATOM  16879  N   ARG A1085      39.916  28.515  16.413  1.00  0.390          N  
ATOM  16880  CA  ARG A1085      40.309  29.159  15.162  1.00  0.400          C  
ATOM  16881  C   ARG A1085      40.238  30.691  15.234  1.00  0.390          C  
ATOM  16882  O   ARG A1085      39.347  31.243  15.901  1.00  0.420          O  
ATOM  16883  CB  ARG A1085      39.428  28.717  14.009  1.00  0.560          C  
ATOM  16884  CG  ARG A1085      39.611  27.316  13.585  1.00  0.560          C  
ATOM  16885  CD  ARG A1085      38.680  26.919  12.533  1.00  0.560          C  
ATOM  16886  NE  ARG A1085      38.829  25.509  12.229  1.00  0.560          N  
ATOM  16887  CZ  ARG A1085      38.039  24.806  11.403  1.00  0.560          C  
ATOM  16888  NH1 ARG A1085      37.032  25.398  10.784  1.00  0.560          N  
ATOM  16889  NH2 ARG A1085      38.276  23.515  11.210  1.00  0.560          N  
ATOM  16890  H   ARG A1085      39.007  28.044  16.469  1.00  0.470          H  
ATOM  16891  HA  ARG A1085      41.310  28.815  14.952  1.00  0.480          H  
ATOM  16892 1HB  ARG A1085      38.400  28.805  14.320  1.00  0.670          H  
ATOM  16893 2HB  ARG A1085      39.568  29.371  13.149  1.00  0.670          H  
ATOM  16894 1HG  ARG A1085      40.629  27.160  13.235  1.00  0.670          H  
ATOM  16895 2HG  ARG A1085      39.428  26.699  14.416  1.00  0.670          H  
ATOM  16896 1HD  ARG A1085      37.659  27.098  12.877  1.00  0.670          H  
ATOM  16897 2HD  ARG A1085      38.877  27.496  11.631  1.00  0.670          H  
ATOM  16898  HE  ARG A1085      39.595  25.015  12.682  1.00  0.670          H  
ATOM  16899 1HH1 ARG A1085      36.858  26.383  10.925  1.00  0.670          H  
ATOM  16900 2HH1 ARG A1085      36.440  24.868  10.159  1.00  0.670          H  
ATOM  16901 1HH2 ARG A1085      39.069  23.042  11.690  1.00  0.670          H  
ATOM  16902 2HH2 ARG A1085      37.689  22.979  10.592  1.00  0.670          H  
ATOM  16903  N   PRO A1086      41.141  31.412  14.537  1.00  0.390          N  
ATOM  16904  CA  PRO A1086      41.141  32.853  14.428  1.00  0.390          C  
ATOM  16905  C   PRO A1086      39.786  33.337  13.983  1.00  0.400          C  
ATOM  16906  O   PRO A1086      39.184  32.769  13.072  1.00  0.450          O  
ATOM  16907  CB  PRO A1086      42.210  33.113  13.364  1.00  0.580          C  
ATOM  16908  CG  PRO A1086      43.158  31.949  13.495  1.00  0.580          C  
ATOM  16909  CD  PRO A1086      42.276  30.762  13.825  1.00  0.580          C  
ATOM  16910  HA  PRO A1086      41.421  33.292  15.403  1.00  0.470          H  
ATOM  16911 1HB  PRO A1086      41.734  33.173  12.370  1.00  0.700          H  
ATOM  16912 2HB  PRO A1086      42.689  34.087  13.543  1.00  0.700          H  
ATOM  16913 1HG  PRO A1086      43.724  31.813  12.560  1.00  0.700          H  
ATOM  16914 2HG  PRO A1086      43.897  32.154  14.286  1.00  0.700          H  
ATOM  16915 1HD  PRO A1086      41.942  30.243  12.914  1.00  0.700          H  
ATOM  16916 2HD  PRO A1086      42.868  30.124  14.497  1.00  0.700          H  
ATOM  16917  N   ASP A1087      39.337  34.392  14.632  1.00  0.400          N  
ATOM  16918  CA  ASP A1087      38.064  35.074  14.464  1.00  0.400          C  
ATOM  16919  C   ASP A1087      36.819  34.176  14.370  1.00  0.370          C  
ATOM  16920  O   ASP A1087      35.787  34.601  13.843  1.00  0.360          O  
ATOM  16921  CB  ASP A1087      38.153  35.978  13.242  1.00  0.560          C  
ATOM  16922  CG  ASP A1087      39.239  37.041  13.424  1.00  0.560          C  
ATOM  16923  OD1 ASP A1087      39.561  37.350  14.559  1.00  0.560          O  
ATOM  16924  OD2 ASP A1087      39.740  37.534  12.439  1.00  0.560          O  
ATOM  16925  H   ASP A1087      39.945  34.791  15.337  1.00  0.480          H  
ATOM  16926  HA  ASP A1087      37.931  35.718  15.333  1.00  0.480          H  
ATOM  16927 1HB  ASP A1087      38.378  35.378  12.357  1.00  0.670          H  
ATOM  16928 2HB  ASP A1087      37.196  36.473  13.073  1.00  0.670          H  
ATOM  16929  N   SER A1088      36.831  33.027  15.065  1.00  0.350          N  
ATOM  16930  CA  SER A1088      35.636  32.184  15.177  1.00  0.290          C  
ATOM  16931  C   SER A1088      34.913  32.441  16.493  1.00  0.290          C  
ATOM  16932  O   SER A1088      33.907  31.795  16.799  1.00  0.260          O  
ATOM  16933  CB  SER A1088      35.960  30.700  15.059  1.00  0.430          C  
ATOM  16934  OG  SER A1088      36.413  30.358  13.777  1.00  0.430          O  
ATOM  16935  H   SER A1088      37.715  32.666  15.449  1.00  0.420          H  
ATOM  16936  HA  SER A1088      34.959  32.438  14.361  1.00  0.350          H  
ATOM  16937 1HB  SER A1088      36.729  30.439  15.794  1.00  0.520          H  
ATOM  16938 2HB  SER A1088      35.077  30.115  15.300  1.00  0.520          H  
ATOM  16939  HG  SER A1088      36.635  29.428  13.826  1.00  0.520          H  
ATOM  16940  N   GLY A1089      35.448  33.367  17.291  1.00  0.330          N  
ATOM  16941  CA  GLY A1089      34.909  33.685  18.613  1.00  0.360          C  
ATOM  16942  C   GLY A1089      33.456  34.151  18.595  1.00  0.330          C  
ATOM  16943  O   GLY A1089      32.683  33.803  19.491  1.00  0.360          O  
ATOM  16944  H   GLY A1089      36.282  33.830  16.957  1.00  0.400          H  
ATOM  16945 1HA  GLY A1089      35.002  32.808  19.254  1.00  0.430          H  
ATOM  16946 2HA  GLY A1089      35.526  34.462  19.065  1.00  0.430          H  
ATOM  16947  N   SER A1090      33.071  34.908  17.564  1.00  0.310          N  
ATOM  16948  CA  SER A1090      31.709  35.410  17.449  1.00  0.300          C  
ATOM  16949  C   SER A1090      30.731  34.257  17.264  1.00  0.270          C  
ATOM  16950  O   SER A1090      29.623  34.268  17.817  1.00  0.290          O  
ATOM  16951  CB  SER A1090      31.618  36.372  16.280  1.00  0.420          C  
ATOM  16952  OG  SER A1090      32.389  37.526  16.507  1.00  0.420          O  
ATOM  16953  H   SER A1090      33.749  35.166  16.861  1.00  0.370          H  
ATOM  16954  HA  SER A1090      31.452  35.938  18.368  1.00  0.360          H  
ATOM  16955 1HB  SER A1090      31.956  35.875  15.371  1.00  0.510          H  
ATOM  16956 2HB  SER A1090      30.587  36.655  16.134  1.00  0.510          H  
ATOM  16957  HG  SER A1090      32.273  38.082  15.731  1.00  0.510          H  
ATOM  16958  N   VAL A1091      31.149  33.270  16.464  1.00  0.250          N  
ATOM  16959  CA  VAL A1091      30.339  32.098  16.175  1.00  0.230          C  
ATOM  16960  C   VAL A1091      30.233  31.252  17.414  1.00  0.240          C  
ATOM  16961  O   VAL A1091      29.149  30.773  17.750  1.00  0.250          O  
ATOM  16962  CB  VAL A1091      30.946  31.233  15.048  1.00  0.330          C  
ATOM  16963  CG1 VAL A1091      30.137  29.905  14.902  1.00  0.330          C  
ATOM  16964  CG2 VAL A1091      30.933  32.015  13.750  1.00  0.330          C  
ATOM  16965  H   VAL A1091      32.082  33.341  16.078  1.00  0.300          H  
ATOM  16966  HA  VAL A1091      29.341  32.422  15.881  1.00  0.280          H  
ATOM  16967  HB  VAL A1091      31.973  30.975  15.308  1.00  0.400          H  
ATOM  16968 1HG1 VAL A1091      30.554  29.295  14.127  1.00  0.400          H  
ATOM  16969 2HG1 VAL A1091      30.154  29.338  15.831  1.00  0.400          H  
ATOM  16970 3HG1 VAL A1091      29.110  30.141  14.646  1.00  0.400          H  
ATOM  16971 1HG2 VAL A1091      31.370  31.414  12.952  1.00  0.400          H  
ATOM  16972 2HG2 VAL A1091      29.911  32.261  13.494  1.00  0.400          H  
ATOM  16973 3HG2 VAL A1091      31.511  32.931  13.868  1.00  0.400          H  
ATOM  16974  N   SER A1092      31.373  31.041  18.072  1.00  0.260          N  
ATOM  16975  CA  SER A1092      31.435  30.214  19.255  1.00  0.290          C  
ATOM  16976  C   SER A1092      30.492  30.729  20.302  1.00  0.310          C  
ATOM  16977  O   SER A1092      29.738  29.957  20.910  1.00  0.330          O  
ATOM  16978  CB  SER A1092      32.849  30.181  19.799  1.00  0.390          C  
ATOM  16979  OG  SER A1092      32.939  29.381  20.947  1.00  0.390          O  
ATOM  16980  H   SER A1092      32.240  31.453  17.720  1.00  0.310          H  
ATOM  16981  HA  SER A1092      31.126  29.222  18.995  1.00  0.350          H  
ATOM  16982 1HB  SER A1092      33.528  29.804  19.030  1.00  0.470          H  
ATOM  16983 2HB  SER A1092      33.163  31.194  20.037  1.00  0.470          H  
ATOM  16984  HG  SER A1092      33.827  29.516  21.287  1.00  0.470          H  
ATOM  16985  N   ALA A1093      30.503  32.043  20.528  1.00  0.330          N  
ATOM  16986  CA  ALA A1093      29.594  32.605  21.496  1.00  0.350          C  
ATOM  16987  C   ALA A1093      28.131  32.416  21.082  1.00  0.340          C  
ATOM  16988  O   ALA A1093      27.332  31.907  21.866  1.00  0.360          O  
ATOM  16989  CB  ALA A1093      29.891  34.080  21.662  1.00  0.480          C  
ATOM  16990  H   ALA A1093      31.174  32.647  20.042  1.00  0.400          H  
ATOM  16991  HA  ALA A1093      29.748  32.093  22.444  1.00  0.420          H  
ATOM  16992 1HB  ALA A1093      29.226  34.505  22.409  1.00  0.580          H  
ATOM  16993 2HB  ALA A1093      30.927  34.204  21.976  1.00  0.580          H  
ATOM  16994 3HB  ALA A1093      29.740  34.584  20.705  1.00  0.580          H  
ATOM  16995  N   ARG A1094      27.778  32.737  19.827  1.00  0.320          N  
ATOM  16996  CA  ARG A1094      26.377  32.641  19.396  1.00  0.320          C  
ATOM  16997  C   ARG A1094      25.798  31.240  19.446  1.00  0.310          C  
ATOM  16998  O   ARG A1094      24.627  31.051  19.775  1.00  0.350          O  
ATOM  16999  CB  ARG A1094      26.170  33.153  17.980  1.00  0.450          C  
ATOM  17000  CG  ARG A1094      26.249  34.651  17.792  1.00  0.450          C  
ATOM  17001  CD  ARG A1094      25.706  35.052  16.458  1.00  0.450          C  
ATOM  17002  NE  ARG A1094      26.466  34.478  15.340  1.00  0.450          N  
ATOM  17003  CZ  ARG A1094      27.560  35.021  14.768  1.00  0.450          C  
ATOM  17004  NH1 ARG A1094      28.049  36.158  15.202  1.00  0.450          N  
ATOM  17005  NH2 ARG A1094      28.137  34.401  13.755  1.00  0.450          N  
ATOM  17006  H   ARG A1094      28.476  33.110  19.175  1.00  0.380          H  
ATOM  17007  HA  ARG A1094      25.789  33.267  20.064  1.00  0.380          H  
ATOM  17008 1HB  ARG A1094      26.936  32.711  17.338  1.00  0.540          H  
ATOM  17009 2HB  ARG A1094      25.203  32.818  17.613  1.00  0.540          H  
ATOM  17010 1HG  ARG A1094      25.659  35.141  18.564  1.00  0.540          H  
ATOM  17011 2HG  ARG A1094      27.276  34.980  17.865  1.00  0.540          H  
ATOM  17012 1HD  ARG A1094      24.677  34.700  16.378  1.00  0.540          H  
ATOM  17013 2HD  ARG A1094      25.713  36.135  16.368  1.00  0.540          H  
ATOM  17014  HE  ARG A1094      26.127  33.605  14.952  1.00  0.540          H  
ATOM  17015 1HH1 ARG A1094      27.615  36.637  15.975  1.00  0.540          H  
ATOM  17016 2HH1 ARG A1094      28.863  36.558  14.762  1.00  0.540          H  
ATOM  17017 1HH2 ARG A1094      27.755  33.527  13.415  1.00  0.540          H  
ATOM  17018 2HH2 ARG A1094      28.953  34.797  13.314  1.00  0.540          H  
ATOM  17019  N   LEU A1095      26.611  30.256  19.099  1.00  0.280          N  
ATOM  17020  CA  LEU A1095      26.178  28.873  19.044  1.00  0.280          C  
ATOM  17021  C   LEU A1095      26.449  28.129  20.347  1.00  0.300          C  
ATOM  17022  O   LEU A1095      26.223  26.914  20.425  1.00  0.300          O  
ATOM  17023  CB  LEU A1095      26.894  28.147  17.886  1.00  0.390          C  
ATOM  17024  CG  LEU A1095      26.283  28.258  16.437  1.00  0.390          C  
ATOM  17025  CD1 LEU A1095      26.252  29.730  15.981  1.00  0.390          C  
ATOM  17026  CD2 LEU A1095      27.142  27.408  15.464  1.00  0.390          C  
ATOM  17027  H   LEU A1095      27.564  30.485  18.797  1.00  0.340          H  
ATOM  17028  HA  LEU A1095      25.106  28.858  18.862  1.00  0.340          H  
ATOM  17029 1HB  LEU A1095      27.897  28.554  17.825  1.00  0.470          H  
ATOM  17030 2HB  LEU A1095      26.968  27.095  18.136  1.00  0.470          H  
ATOM  17031  HG  LEU A1095      25.260  27.883  16.435  1.00  0.470          H  
ATOM  17032 1HD1 LEU A1095      25.837  29.791  14.975  1.00  0.470          H  
ATOM  17033 2HD1 LEU A1095      25.630  30.309  16.645  1.00  0.470          H  
ATOM  17034 3HD1 LEU A1095      27.255  30.140  15.980  1.00  0.470          H  
ATOM  17035 1HD2 LEU A1095      26.729  27.476  14.457  1.00  0.470          H  
ATOM  17036 2HD2 LEU A1095      28.161  27.779  15.460  1.00  0.470          H  
ATOM  17037 3HD2 LEU A1095      27.138  26.367  15.785  1.00  0.470          H  
ATOM  17038  N   HIS A1096      26.995  28.822  21.360  1.00  0.320          N  
ATOM  17039  CA  HIS A1096      27.352  28.184  22.621  1.00  0.350          C  
ATOM  17040  C   HIS A1096      28.242  26.973  22.377  1.00  0.320          C  
ATOM  17041  O   HIS A1096      28.079  25.930  23.025  1.00  0.320          O  
ATOM  17042  CB  HIS A1096      26.088  27.770  23.383  1.00  0.480          C  
ATOM  17043  CG  HIS A1096      25.239  28.915  23.756  1.00  0.480          C  
ATOM  17044  ND1 HIS A1096      25.543  29.740  24.817  1.00  0.480          N  
ATOM  17045  CD2 HIS A1096      24.109  29.407  23.202  1.00  0.480          C  
ATOM  17046  CE1 HIS A1096      24.624  30.683  24.908  1.00  0.480          C  
ATOM  17047  NE2 HIS A1096      23.741  30.502  23.942  1.00  0.480          N  
ATOM  17048  H   HIS A1096      27.130  29.837  21.285  1.00  0.380          H  
ATOM  17049  HA  HIS A1096      27.905  28.894  23.237  1.00  0.420          H  
ATOM  17050 1HB  HIS A1096      25.497  27.072  22.797  1.00  0.570          H  
ATOM  17051 2HB  HIS A1096      26.373  27.265  24.300  1.00  0.570          H  
ATOM  17052  HD1 HIS A1096      26.146  29.470  25.588  1.00  0.570          H  
ATOM  17053  HD2 HIS A1096      23.511  29.097  22.345  1.00  0.570          H  
ATOM  17054  HE1 HIS A1096      24.685  31.438  25.691  1.00  0.570          H  
ATOM  17055  N   LEU A1097      29.218  27.111  21.475  1.00  0.310          N  
ATOM  17056  CA  LEU A1097      30.053  25.973  21.129  1.00  0.290          C  
ATOM  17057  C   LEU A1097      30.841  25.494  22.336  1.00  0.300          C  
ATOM  17058  O   LEU A1097      31.077  24.295  22.490  1.00  0.290          O  
ATOM  17059  CB  LEU A1097      30.987  26.292  19.950  1.00  0.410          C  
ATOM  17060  CG  LEU A1097      30.319  26.551  18.521  1.00  0.410          C  
ATOM  17061  CD1 LEU A1097      31.412  26.816  17.516  1.00  0.410          C  
ATOM  17062  CD2 LEU A1097      29.443  25.403  18.050  1.00  0.410          C  
ATOM  17063  H   LEU A1097      29.342  28.030  21.037  1.00  0.370          H  
ATOM  17064  HA  LEU A1097      29.405  25.158  20.832  1.00  0.350          H  
ATOM  17065 1HB  LEU A1097      31.519  27.199  20.212  1.00  0.500          H  
ATOM  17066 2HB  LEU A1097      31.709  25.533  19.850  1.00  0.500          H  
ATOM  17067  HG  LEU A1097      29.710  27.440  18.590  1.00  0.500          H  
ATOM  17068 1HD1 LEU A1097      30.963  27.032  16.547  1.00  0.500          H  
ATOM  17069 2HD1 LEU A1097      32.032  27.645  17.814  1.00  0.500          H  
ATOM  17070 3HD1 LEU A1097      32.030  25.924  17.440  1.00  0.500          H  
ATOM  17071 1HD2 LEU A1097      29.025  25.657  17.082  1.00  0.500          H  
ATOM  17072 2HD2 LEU A1097      30.010  24.498  17.953  1.00  0.500          H  
ATOM  17073 3HD2 LEU A1097      28.638  25.251  18.743  1.00  0.500          H  
ATOM  17074  N   ALA A1098      31.240  26.421  23.204  1.00  0.320          N  
ATOM  17075  CA  ALA A1098      31.975  26.087  24.413  1.00  0.330          C  
ATOM  17076  C   ALA A1098      31.162  25.179  25.338  1.00  0.340          C  
ATOM  17077  O   ALA A1098      31.735  24.342  26.048  1.00  0.350          O  
ATOM  17078  CB  ALA A1098      32.364  27.348  25.147  1.00  0.460          C  
ATOM  17079  H   ALA A1098      31.027  27.392  23.013  1.00  0.380          H  
ATOM  17080  HA  ALA A1098      32.878  25.551  24.122  1.00  0.400          H  
ATOM  17081 1HB  ALA A1098      32.939  27.088  26.032  1.00  0.550          H  
ATOM  17082 2HB  ALA A1098      32.967  27.976  24.490  1.00  0.550          H  
ATOM  17083 3HB  ALA A1098      31.462  27.885  25.442  1.00  0.550          H  
ATOM  17084  N   ASP A1099      29.828  25.339  25.356  1.00  0.340          N  
ATOM  17085  CA  ASP A1099      29.028  24.559  26.274  1.00  0.340          C  
ATOM  17086  C   ASP A1099      28.805  23.211  25.651  1.00  0.300          C  
ATOM  17087  O   ASP A1099      28.766  22.199  26.355  1.00  0.290          O  
ATOM  17088  CB  ASP A1099      27.688  25.245  26.531  1.00  0.480          C  
ATOM  17089  CG  ASP A1099      27.818  26.574  27.280  1.00  0.480          C  
ATOM  17090  OD1 ASP A1099      27.528  27.592  26.685  1.00  0.480          O  
ATOM  17091  OD2 ASP A1099      28.181  26.566  28.442  1.00  0.480          O  
ATOM  17092  H   ASP A1099      29.343  25.986  24.734  1.00  0.410          H  
ATOM  17093  HA  ASP A1099      29.566  24.437  27.213  1.00  0.410          H  
ATOM  17094 1HB  ASP A1099      27.192  25.422  25.578  1.00  0.570          H  
ATOM  17095 2HB  ASP A1099      27.048  24.579  27.109  1.00  0.570          H  
ATOM  17096  N   ARG A1100      28.682  23.194  24.323  1.00  0.290          N  
ATOM  17097  CA  ARG A1100      28.503  21.949  23.609  1.00  0.260          C  
ATOM  17098  C   ARG A1100      29.748  21.086  23.828  1.00  0.250          C  
ATOM  17099  O   ARG A1100      29.634  19.882  24.049  1.00  0.240          O  
ATOM  17100  CB  ARG A1100      28.284  22.219  22.128  1.00  0.380          C  
ATOM  17101  CG  ARG A1100      26.955  22.888  21.798  1.00  0.380          C  
ATOM  17102  CD  ARG A1100      26.833  23.192  20.349  1.00  0.380          C  
ATOM  17103  NE  ARG A1100      25.669  24.052  20.074  1.00  0.380          N  
ATOM  17104  CZ  ARG A1100      24.404  23.631  19.847  1.00  0.380          C  
ATOM  17105  NH1 ARG A1100      24.114  22.345  19.822  1.00  0.380          N  
ATOM  17106  NH2 ARG A1100      23.456  24.533  19.647  1.00  0.380          N  
ATOM  17107  H   ARG A1100      28.672  24.086  23.818  1.00  0.350          H  
ATOM  17108  HA  ARG A1100      27.633  21.429  24.011  1.00  0.310          H  
ATOM  17109 1HB  ARG A1100      29.055  22.880  21.770  1.00  0.450          H  
ATOM  17110 2HB  ARG A1100      28.353  21.289  21.564  1.00  0.450          H  
ATOM  17111 1HG  ARG A1100      26.137  22.229  22.084  1.00  0.450          H  
ATOM  17112 2HG  ARG A1100      26.872  23.824  22.344  1.00  0.450          H  
ATOM  17113 1HD  ARG A1100      27.717  23.711  20.032  1.00  0.450          H  
ATOM  17114 2HD  ARG A1100      26.739  22.272  19.771  1.00  0.450          H  
ATOM  17115  HE  ARG A1100      25.834  25.078  20.088  1.00  0.450          H  
ATOM  17116 1HH1 ARG A1100      24.846  21.660  19.955  1.00  0.450          H  
ATOM  17117 2HH1 ARG A1100      23.170  22.022  19.639  1.00  0.450          H  
ATOM  17118 1HH2 ARG A1100      23.692  25.521  19.673  1.00  0.450          H  
ATOM  17119 2HH2 ARG A1100      22.507  24.243  19.474  1.00  0.450          H  
ATOM  17120  N   LEU A1101      30.935  21.719  23.819  1.00  0.270          N  
ATOM  17121  CA  LEU A1101      32.188  21.002  24.010  1.00  0.270          C  
ATOM  17122  C   LEU A1101      32.256  20.397  25.394  1.00  0.250          C  
ATOM  17123  O   LEU A1101      32.645  19.236  25.539  1.00  0.250          O  
ATOM  17124  CB  LEU A1101      33.388  21.936  23.785  1.00  0.380          C  
ATOM  17125  CG  LEU A1101      34.818  21.304  23.917  1.00  0.380          C  
ATOM  17126  CD1 LEU A1101      34.996  20.201  22.884  1.00  0.380          C  
ATOM  17127  CD2 LEU A1101      35.869  22.379  23.701  1.00  0.380          C  
ATOM  17128  H   LEU A1101      30.959  22.720  23.604  1.00  0.320          H  
ATOM  17129  HA  LEU A1101      32.217  20.187  23.303  1.00  0.320          H  
ATOM  17130 1HB  LEU A1101      33.299  22.378  22.799  1.00  0.450          H  
ATOM  17131 2HB  LEU A1101      33.321  22.746  24.512  1.00  0.450          H  
ATOM  17132  HG  LEU A1101      34.944  20.868  24.916  1.00  0.450          H  
ATOM  17133 1HD1 LEU A1101      35.992  19.788  22.982  1.00  0.450          H  
ATOM  17134 2HD1 LEU A1101      34.272  19.408  23.037  1.00  0.450          H  
ATOM  17135 3HD1 LEU A1101      34.882  20.611  21.892  1.00  0.450          H  
ATOM  17136 1HD2 LEU A1101      36.863  21.937  23.799  1.00  0.450          H  
ATOM  17137 2HD2 LEU A1101      35.758  22.792  22.719  1.00  0.450          H  
ATOM  17138 3HD2 LEU A1101      35.746  23.163  24.446  1.00  0.450          H  
ATOM  17139  N   ARG A1102      31.882  21.169  26.417  1.00  0.270          N  
ATOM  17140  CA  ARG A1102      31.887  20.639  27.769  1.00  0.270          C  
ATOM  17141  C   ARG A1102      30.944  19.438  27.885  1.00  0.240          C  
ATOM  17142  O   ARG A1102      31.296  18.426  28.512  1.00  0.240          O  
ATOM  17143  CB  ARG A1102      31.534  21.752  28.748  1.00  0.380          C  
ATOM  17144  CG  ARG A1102      32.693  22.749  28.992  1.00  0.380          C  
ATOM  17145  CD  ARG A1102      32.424  23.700  30.119  1.00  0.380          C  
ATOM  17146  NE  ARG A1102      31.466  24.758  29.725  1.00  0.380          N  
ATOM  17147  CZ  ARG A1102      31.822  25.959  29.176  1.00  0.380          C  
ATOM  17148  NH1 ARG A1102      33.099  26.261  28.987  1.00  0.380          N  
ATOM  17149  NH2 ARG A1102      30.896  26.841  28.834  1.00  0.380          N  
ATOM  17150  H   ARG A1102      31.618  22.147  26.252  1.00  0.320          H  
ATOM  17151  HA  ARG A1102      32.900  20.302  27.997  1.00  0.320          H  
ATOM  17152 1HB  ARG A1102      30.686  22.318  28.360  1.00  0.450          H  
ATOM  17153 2HB  ARG A1102      31.237  21.322  29.703  1.00  0.450          H  
ATOM  17154 1HG  ARG A1102      33.599  22.190  29.227  1.00  0.450          H  
ATOM  17155 2HG  ARG A1102      32.858  23.329  28.087  1.00  0.450          H  
ATOM  17156 1HD  ARG A1102      31.987  23.146  30.950  1.00  0.450          H  
ATOM  17157 2HD  ARG A1102      33.349  24.159  30.450  1.00  0.450          H  
ATOM  17158  HE  ARG A1102      30.476  24.577  29.853  1.00  0.450          H  
ATOM  17159 1HH1 ARG A1102      33.823  25.608  29.242  1.00  0.450          H  
ATOM  17160 2HH1 ARG A1102      33.352  27.153  28.590  1.00  0.450          H  
ATOM  17161 1HH2 ARG A1102      29.893  26.634  28.946  1.00  0.450          H  
ATOM  17162 2HH2 ARG A1102      31.153  27.730  28.445  1.00  0.450          H  
ATOM  17163  N   GLU A1103      29.768  19.513  27.244  1.00  0.240          N  
ATOM  17164  CA  GLU A1103      28.857  18.379  27.285  1.00  0.250          C  
ATOM  17165  C   GLU A1103      29.444  17.178  26.548  1.00  0.230          C  
ATOM  17166  O   GLU A1103      29.318  16.053  27.033  1.00  0.240          O  
ATOM  17167  CB  GLU A1103      27.492  18.735  26.689  1.00  0.350          C  
ATOM  17168  CG  GLU A1103      26.683  19.716  27.529  1.00  0.350          C  
ATOM  17169  CD  GLU A1103      26.299  19.177  28.876  1.00  0.350          C  
ATOM  17170  OE1 GLU A1103      25.637  18.169  28.939  1.00  0.350          O  
ATOM  17171  OE2 GLU A1103      26.720  19.755  29.845  1.00  0.350          O  
ATOM  17172  H   GLU A1103      29.489  20.385  26.780  1.00  0.290          H  
ATOM  17173  HA  GLU A1103      28.707  18.099  28.328  1.00  0.300          H  
ATOM  17174 1HB  GLU A1103      27.635  19.182  25.704  1.00  0.420          H  
ATOM  17175 2HB  GLU A1103      26.902  17.828  26.555  1.00  0.420          H  
ATOM  17176 1HG  GLU A1103      27.274  20.616  27.676  1.00  0.420          H  
ATOM  17177 2HG  GLU A1103      25.785  19.993  26.980  1.00  0.420          H  
ATOM  17178  N   LEU A1104      30.136  17.394  25.417  1.00  0.230          N  
ATOM  17179  CA  LEU A1104      30.715  16.261  24.701  1.00  0.250          C  
ATOM  17180  C   LEU A1104      31.759  15.560  25.552  1.00  0.220          C  
ATOM  17181  O   LEU A1104      31.839  14.330  25.538  1.00  0.240          O  
ATOM  17182  CB  LEU A1104      31.404  16.687  23.399  1.00  0.340          C  
ATOM  17183  CG  LEU A1104      30.546  17.216  22.257  1.00  0.340          C  
ATOM  17184  CD1 LEU A1104      31.492  17.702  21.166  1.00  0.340          C  
ATOM  17185  CD2 LEU A1104      29.604  16.147  21.744  1.00  0.340          C  
ATOM  17186  H   LEU A1104      30.172  18.339  25.023  1.00  0.280          H  
ATOM  17187  HA  LEU A1104      29.925  15.549  24.486  1.00  0.300          H  
ATOM  17188 1HB  LEU A1104      32.125  17.467  23.645  1.00  0.410          H  
ATOM  17189 2HB  LEU A1104      31.946  15.831  23.015  1.00  0.410          H  
ATOM  17190  HG  LEU A1104      29.966  18.051  22.597  1.00  0.410          H  
ATOM  17191 1HD1 LEU A1104      30.925  18.117  20.334  1.00  0.410          H  
ATOM  17192 2HD1 LEU A1104      32.150  18.459  21.563  1.00  0.410          H  
ATOM  17193 3HD1 LEU A1104      32.076  16.867  20.824  1.00  0.410          H  
ATOM  17194 1HD2 LEU A1104      29.015  16.561  20.943  1.00  0.410          H  
ATOM  17195 2HD2 LEU A1104      30.170  15.289  21.385  1.00  0.410          H  
ATOM  17196 3HD2 LEU A1104      28.928  15.827  22.531  1.00  0.410          H  
ATOM  17197  N   GLU A1105      32.572  16.330  26.281  1.00  0.220          N  
ATOM  17198  CA  GLU A1105      33.582  15.729  27.140  1.00  0.220          C  
ATOM  17199  C   GLU A1105      32.915  14.904  28.247  1.00  0.200          C  
ATOM  17200  O   GLU A1105      33.383  13.806  28.591  1.00  0.190          O  
ATOM  17201  CB  GLU A1105      34.479  16.817  27.728  1.00  0.310          C  
ATOM  17202  CG  GLU A1105      35.396  17.488  26.698  1.00  0.310          C  
ATOM  17203  CD  GLU A1105      36.168  18.645  27.261  1.00  0.310          C  
ATOM  17204  OE1 GLU A1105      35.921  19.001  28.388  1.00  0.310          O  
ATOM  17205  OE2 GLU A1105      37.003  19.177  26.567  1.00  0.310          O  
ATOM  17206  H   GLU A1105      32.504  17.353  26.195  1.00  0.260          H  
ATOM  17207  HA  GLU A1105      34.199  15.065  26.536  1.00  0.260          H  
ATOM  17208 1HB  GLU A1105      33.855  17.594  28.173  1.00  0.370          H  
ATOM  17209 2HB  GLU A1105      35.099  16.396  28.518  1.00  0.370          H  
ATOM  17210 1HG  GLU A1105      36.096  16.744  26.325  1.00  0.370          H  
ATOM  17211 2HG  GLU A1105      34.795  17.831  25.857  1.00  0.370          H  
ATOM  17212  N   ALA A1106      31.810  15.423  28.807  1.00  0.200          N  
ATOM  17213  CA  ALA A1106      31.069  14.687  29.823  1.00  0.200          C  
ATOM  17214  C   ALA A1106      30.514  13.380  29.249  1.00  0.170          C  
ATOM  17215  O   ALA A1106      30.568  12.331  29.905  1.00  0.170          O  
ATOM  17216  CB  ALA A1106      29.936  15.540  30.364  1.00  0.280          C  
ATOM  17217  H   ALA A1106      31.517  16.374  28.546  1.00  0.240          H  
ATOM  17218  HA  ALA A1106      31.753  14.442  30.634  1.00  0.240          H  
ATOM  17219 1HB  ALA A1106      29.403  14.993  31.138  1.00  0.340          H  
ATOM  17220 2HB  ALA A1106      30.345  16.461  30.781  1.00  0.340          H  
ATOM  17221 3HB  ALA A1106      29.249  15.788  29.559  1.00  0.340          H  
ATOM  17222  N   GLN A1107      30.024  13.445  28.001  1.00  0.160          N  
ATOM  17223  CA  GLN A1107      29.477  12.292  27.301  1.00  0.150          C  
ATOM  17224  C   GLN A1107      30.555  11.260  27.068  1.00  0.130          C  
ATOM  17225  O   GLN A1107      30.305  10.071  27.226  1.00  0.130          O  
ATOM  17226  CB  GLN A1107      28.872  12.715  25.967  1.00  0.210          C  
ATOM  17227  CG  GLN A1107      27.603  13.530  26.083  1.00  0.210          C  
ATOM  17228  CD  GLN A1107      27.230  14.140  24.758  1.00  0.210          C  
ATOM  17229  OE1 GLN A1107      27.835  13.789  23.743  1.00  0.210          O  
ATOM  17230  NE2 GLN A1107      26.278  15.052  24.753  1.00  0.210          N  
ATOM  17231  H   GLN A1107      29.979  14.365  27.553  1.00  0.190          H  
ATOM  17232  HA  GLN A1107      28.698  11.848  27.916  1.00  0.180          H  
ATOM  17233 1HB  GLN A1107      29.593  13.295  25.413  1.00  0.260          H  
ATOM  17234 2HB  GLN A1107      28.651  11.826  25.374  1.00  0.260          H  
ATOM  17235 1HG  GLN A1107      26.797  12.863  26.381  1.00  0.260          H  
ATOM  17236 2HG  GLN A1107      27.717  14.310  26.819  1.00  0.260          H  
ATOM  17237 1HE2 GLN A1107      26.000  15.498  23.864  1.00  0.260          H  
ATOM  17238 2HE2 GLN A1107      25.821  15.317  25.598  1.00  0.260          H  
ATOM  17239  N   LEU A1108      31.765  11.714  26.745  1.00  0.130          N  
ATOM  17240  CA  LEU A1108      32.881  10.820  26.515  1.00  0.130          C  
ATOM  17241  C   LEU A1108      33.182  10.030  27.777  1.00  0.130          C  
ATOM  17242  O   LEU A1108      33.331   8.802  27.726  1.00  0.130          O  
ATOM  17243  CB  LEU A1108      34.100  11.645  26.078  1.00  0.180          C  
ATOM  17244  CG  LEU A1108      35.394  10.930  25.814  1.00  0.180          C  
ATOM  17245  CD1 LEU A1108      35.215   9.887  24.739  1.00  0.180          C  
ATOM  17246  CD2 LEU A1108      36.420  11.980  25.357  1.00  0.180          C  
ATOM  17247  H   LEU A1108      31.874  12.718  26.571  1.00  0.160          H  
ATOM  17248  HA  LEU A1108      32.595  10.129  25.723  1.00  0.160          H  
ATOM  17249 1HB  LEU A1108      33.850  12.223  25.222  1.00  0.220          H  
ATOM  17250 2HB  LEU A1108      34.313  12.344  26.871  1.00  0.220          H  
ATOM  17251  HG  LEU A1108      35.738  10.439  26.722  1.00  0.220          H  
ATOM  17252 1HD1 LEU A1108      36.165   9.407  24.578  1.00  0.220          H  
ATOM  17253 2HD1 LEU A1108      34.491   9.135  25.045  1.00  0.220          H  
ATOM  17254 3HD1 LEU A1108      34.882  10.355  23.819  1.00  0.220          H  
ATOM  17255 1HD2 LEU A1108      37.374  11.503  25.161  1.00  0.220          H  
ATOM  17256 2HD2 LEU A1108      36.064  12.464  24.446  1.00  0.220          H  
ATOM  17257 3HD2 LEU A1108      36.546  12.730  26.140  1.00  0.220          H  
ATOM  17258  N   THR A1109      33.236  10.727  28.914  1.00  0.150          N  
ATOM  17259  CA  THR A1109      33.499  10.078  30.189  1.00  0.170          C  
ATOM  17260  C   THR A1109      32.419   9.040  30.468  1.00  0.170          C  
ATOM  17261  O   THR A1109      32.711   7.916  30.877  1.00  0.190          O  
ATOM  17262  CB  THR A1109      33.567  11.104  31.341  1.00  0.230          C  
ATOM  17263  OG1 THR A1109      34.651  12.019  31.106  1.00  0.230          O  
ATOM  17264  CG2 THR A1109      33.799  10.390  32.674  1.00  0.230          C  
ATOM  17265  H   THR A1109      33.129  11.746  28.871  1.00  0.180          H  
ATOM  17266  HA  THR A1109      34.458   9.565  30.126  1.00  0.200          H  
ATOM  17267  HB  THR A1109      32.633  11.665  31.385  1.00  0.280          H  
ATOM  17268  HG1 THR A1109      34.436  12.586  30.349  1.00  0.280          H  
ATOM  17269 1HG2 THR A1109      33.851  11.129  33.472  1.00  0.280          H  
ATOM  17270 2HG2 THR A1109      32.983   9.700  32.880  1.00  0.280          H  
ATOM  17271 3HG2 THR A1109      34.736   9.837  32.630  1.00  0.280          H  
ATOM  17272  N   TYR A1110      31.159   9.422  30.253  1.00  0.160          N  
ATOM  17273  CA  TYR A1110      30.038   8.515  30.434  1.00  0.160          C  
ATOM  17274  C   TYR A1110      30.112   7.276  29.541  1.00  0.150          C  
ATOM  17275  O   TYR A1110      30.004   6.154  30.021  1.00  0.150          O  
ATOM  17276  CB  TYR A1110      28.725   9.253  30.212  1.00  0.220          C  
ATOM  17277  CG  TYR A1110      27.519   8.371  30.236  1.00  0.220          C  
ATOM  17278  CD1 TYR A1110      27.047   7.878  31.436  1.00  0.220          C  
ATOM  17279  CD2 TYR A1110      26.865   8.072  29.052  1.00  0.220          C  
ATOM  17280  CE1 TYR A1110      25.930   7.080  31.457  1.00  0.220          C  
ATOM  17281  CE2 TYR A1110      25.745   7.283  29.076  1.00  0.220          C  
ATOM  17282  CZ  TYR A1110      25.276   6.782  30.276  1.00  0.220          C  
ATOM  17283  OH  TYR A1110      24.153   5.984  30.315  1.00  0.220          O  
ATOM  17284  H   TYR A1110      30.973  10.387  29.966  1.00  0.190          H  
ATOM  17285  HA  TYR A1110      30.059   8.167  31.467  1.00  0.190          H  
ATOM  17286 1HB  TYR A1110      28.606  10.023  30.974  1.00  0.270          H  
ATOM  17287 2HB  TYR A1110      28.755   9.755  29.253  1.00  0.270          H  
ATOM  17288  HD1 TYR A1110      27.562   8.118  32.365  1.00  0.270          H  
ATOM  17289  HD2 TYR A1110      27.237   8.466  28.105  1.00  0.270          H  
ATOM  17290  HE1 TYR A1110      25.560   6.687  32.403  1.00  0.270          H  
ATOM  17291  HE2 TYR A1110      25.227   7.052  28.146  1.00  0.270          H  
ATOM  17292  HH  TYR A1110      23.856   5.783  29.425  1.00  0.270          H  
ATOM  17293  N   GLU A1111      30.323   7.453  28.238  1.00  0.130          N  
ATOM  17294  CA  GLU A1111      30.350   6.321  27.318  1.00  0.130          C  
ATOM  17295  C   GLU A1111      31.457   5.332  27.659  1.00  0.130          C  
ATOM  17296  O   GLU A1111      31.274   4.125  27.512  1.00  0.120          O  
ATOM  17297  CB  GLU A1111      30.458   6.812  25.885  1.00  0.180          C  
ATOM  17298  CG  GLU A1111      29.164   7.451  25.392  1.00  0.180          C  
ATOM  17299  CD  GLU A1111      29.313   8.097  24.092  1.00  0.180          C  
ATOM  17300  OE1 GLU A1111      30.425   8.255  23.683  1.00  0.180          O  
ATOM  17301  OE2 GLU A1111      28.331   8.413  23.474  1.00  0.180          O  
ATOM  17302  H   GLU A1111      30.428   8.399  27.879  1.00  0.160          H  
ATOM  17303  HA  GLU A1111      29.405   5.812  27.406  1.00  0.160          H  
ATOM  17304 1HB  GLU A1111      31.263   7.550  25.812  1.00  0.220          H  
ATOM  17305 2HB  GLU A1111      30.706   5.977  25.225  1.00  0.220          H  
ATOM  17306 1HG  GLU A1111      28.400   6.683  25.318  1.00  0.220          H  
ATOM  17307 2HG  GLU A1111      28.830   8.184  26.123  1.00  0.220          H  
ATOM  17308  N   ARG A1112      32.590   5.834  28.134  1.00  0.140          N  
ATOM  17309  CA  ARG A1112      33.711   5.006  28.562  1.00  0.150          C  
ATOM  17310  C   ARG A1112      33.432   4.175  29.839  1.00  0.160          C  
ATOM  17311  O   ARG A1112      34.189   3.249  30.146  1.00  0.240          O  
ATOM  17312  CB  ARG A1112      34.936   5.874  28.812  1.00  0.210          C  
ATOM  17313  CG  ARG A1112      35.621   6.459  27.575  1.00  0.210          C  
ATOM  17314  CD  ARG A1112      36.694   7.394  27.978  1.00  0.210          C  
ATOM  17315  NE  ARG A1112      37.471   7.909  26.852  1.00  0.210          N  
ATOM  17316  CZ  ARG A1112      38.368   8.915  26.943  1.00  0.210          C  
ATOM  17317  NH1 ARG A1112      38.567   9.521  28.101  1.00  0.210          N  
ATOM  17318  NH2 ARG A1112      39.059   9.304  25.881  1.00  0.210          N  
ATOM  17319  H   ARG A1112      32.694   6.857  28.161  1.00  0.170          H  
ATOM  17320  HA  ARG A1112      33.941   4.316  27.752  1.00  0.180          H  
ATOM  17321 1HB  ARG A1112      34.643   6.714  29.442  1.00  0.250          H  
ATOM  17322 2HB  ARG A1112      35.679   5.300  29.361  1.00  0.250          H  
ATOM  17323 1HG  ARG A1112      36.062   5.657  26.991  1.00  0.250          H  
ATOM  17324 2HG  ARG A1112      34.901   7.000  26.968  1.00  0.250          H  
ATOM  17325 1HD  ARG A1112      36.226   8.241  28.484  1.00  0.250          H  
ATOM  17326 2HD  ARG A1112      37.374   6.888  28.662  1.00  0.250          H  
ATOM  17327  HE  ARG A1112      37.348   7.469  25.946  1.00  0.250          H  
ATOM  17328 1HH1 ARG A1112      38.049   9.239  28.919  1.00  0.250          H  
ATOM  17329 2HH1 ARG A1112      39.239  10.273  28.169  1.00  0.250          H  
ATOM  17330 1HH2 ARG A1112      38.942   8.850  24.958  1.00  0.250          H  
ATOM  17331 2HH2 ARG A1112      39.726  10.052  25.961  1.00  0.250          H  
ATOM  17332  N   SER A1113      32.415   4.555  30.623  1.00  0.200          N  
ATOM  17333  CA  SER A1113      32.083   3.912  31.890  1.00  0.210          C  
ATOM  17334  C   SER A1113      31.499   2.506  31.728  1.00  0.190          C  
ATOM  17335  O   SER A1113      30.693   2.272  30.818  1.00  0.200          O  
ATOM  17336  CB  SER A1113      31.073   4.738  32.666  1.00  0.290          C  
ATOM  17337  OG  SER A1113      30.661   4.064  33.839  1.00  0.290          O  
ATOM  17338  H   SER A1113      31.773   5.281  30.292  1.00  0.240          H  
ATOM  17339  HA  SER A1113      32.998   3.894  32.465  1.00  0.250          H  
ATOM  17340 1HB  SER A1113      31.507   5.708  32.917  1.00  0.350          H  
ATOM  17341 2HB  SER A1113      30.208   4.920  32.048  1.00  0.350          H  
ATOM  17342  HG  SER A1113      30.073   4.682  34.293  1.00  0.350          H  
ATOM  17343  N   PRO A1114      31.822   1.552  32.628  1.00  0.210          N  
ATOM  17344  CA  PRO A1114      31.222   0.230  32.713  1.00  0.230          C  
ATOM  17345  C   PRO A1114      29.692   0.278  32.756  1.00  0.210          C  
ATOM  17346  O   PRO A1114      29.038  -0.647  32.267  1.00  0.220          O  
ATOM  17347  CB  PRO A1114      31.798  -0.308  34.029  1.00  0.350          C  
ATOM  17348  CG  PRO A1114      33.140   0.372  34.157  1.00  0.350          C  
ATOM  17349  CD  PRO A1114      32.933   1.765  33.597  1.00  0.350          C  
ATOM  17350  HA  PRO A1114      31.567  -0.373  31.860  1.00  0.280          H  
ATOM  17351 1HB  PRO A1114      31.114  -0.075  34.863  1.00  0.410          H  
ATOM  17352 2HB  PRO A1114      31.879  -1.404  33.981  1.00  0.410          H  
ATOM  17353 1HG  PRO A1114      33.458   0.385  35.212  1.00  0.410          H  
ATOM  17354 2HG  PRO A1114      33.905  -0.194  33.603  1.00  0.410          H  
ATOM  17355 1HD  PRO A1114      32.651   2.473  34.392  1.00  0.410          H  
ATOM  17356 2HD  PRO A1114      33.866   2.048  33.077  1.00  0.410          H  
ATOM  17357  N   GLU A1115      29.113   1.358  33.307  1.00  0.210          N  
ATOM  17358  CA  GLU A1115      27.663   1.448  33.363  1.00  0.220          C  
ATOM  17359  C   GLU A1115      27.084   1.625  31.970  1.00  0.190          C  
ATOM  17360  O   GLU A1115      25.985   1.143  31.676  1.00  0.210          O  
ATOM  17361  CB  GLU A1115      27.223   2.589  34.278  1.00  0.300          C  
ATOM  17362  CG  GLU A1115      27.478   2.324  35.756  1.00  0.300          C  
ATOM  17363  CD  GLU A1115      26.690   1.130  36.243  1.00  0.300          C  
ATOM  17364  OE1 GLU A1115      25.527   1.050  35.913  1.00  0.300          O  
ATOM  17365  OE2 GLU A1115      27.243   0.296  36.912  1.00  0.300          O  
ATOM  17366  H   GLU A1115      29.660   2.118  33.713  1.00  0.250          H  
ATOM  17367  HA  GLU A1115      27.274   0.515  33.772  1.00  0.260          H  
ATOM  17368 1HB  GLU A1115      27.753   3.500  33.999  1.00  0.360          H  
ATOM  17369 2HB  GLU A1115      26.157   2.775  34.143  1.00  0.360          H  
ATOM  17370 1HG  GLU A1115      28.541   2.135  35.907  1.00  0.360          H  
ATOM  17371 2HG  GLU A1115      27.202   3.205  36.334  1.00  0.360          H  
ATOM  17372  N   TYR A1116      27.802   2.341  31.108  1.00  0.160          N  
ATOM  17373  CA  TYR A1116      27.322   2.536  29.765  1.00  0.150          C  
ATOM  17374  C   TYR A1116      27.300   1.188  29.106  1.00  0.130          C  
ATOM  17375  O   TYR A1116      26.294   0.780  28.534  1.00  0.130          O  
ATOM  17376  CB  TYR A1116      28.176   3.506  28.982  1.00  0.210          C  
ATOM  17377  CG  TYR A1116      27.698   3.697  27.582  1.00  0.210          C  
ATOM  17378  CD1 TYR A1116      26.566   4.415  27.396  1.00  0.210          C  
ATOM  17379  CD2 TYR A1116      28.402   3.200  26.492  1.00  0.210          C  
ATOM  17380  CE1 TYR A1116      26.100   4.666  26.155  1.00  0.210          C  
ATOM  17381  CE2 TYR A1116      27.939   3.457  25.219  1.00  0.210          C  
ATOM  17382  CZ  TYR A1116      26.780   4.197  25.063  1.00  0.210          C  
ATOM  17383  OH  TYR A1116      26.293   4.499  23.825  1.00  0.210          O  
ATOM  17384  H   TYR A1116      28.725   2.693  31.350  1.00  0.190          H  
ATOM  17385  HA  TYR A1116      26.302   2.918  29.805  1.00  0.180          H  
ATOM  17386 1HB  TYR A1116      28.171   4.475  29.478  1.00  0.260          H  
ATOM  17387 2HB  TYR A1116      29.209   3.162  28.950  1.00  0.260          H  
ATOM  17388  HD1 TYR A1116      26.037   4.785  28.254  1.00  0.260          H  
ATOM  17389  HD2 TYR A1116      29.314   2.630  26.649  1.00  0.260          H  
ATOM  17390  HE1 TYR A1116      25.190   5.248  26.022  1.00  0.260          H  
ATOM  17391  HE2 TYR A1116      28.478   3.091  24.343  1.00  0.260          H  
ATOM  17392  HH  TYR A1116      26.930   4.218  23.136  1.00  0.260          H  
ATOM  17393  N   ARG A1117      28.412   0.462  29.221  1.00  0.120          N  
ATOM  17394  CA  ARG A1117      28.486  -0.856  28.607  1.00  0.110          C  
ATOM  17395  C   ARG A1117      27.341  -1.755  29.090  1.00  0.130          C  
ATOM  17396  O   ARG A1117      26.705  -2.450  28.299  1.00  0.140          O  
ATOM  17397  CB  ARG A1117      29.811  -1.522  28.913  1.00  0.160          C  
ATOM  17398  CG  ARG A1117      30.015  -2.870  28.244  1.00  0.160          C  
ATOM  17399  CD  ARG A1117      31.329  -3.444  28.586  1.00  0.160          C  
ATOM  17400  NE  ARG A1117      31.551  -4.725  27.932  1.00  0.160          N  
ATOM  17401  CZ  ARG A1117      31.176  -5.938  28.376  1.00  0.160          C  
ATOM  17402  NH1 ARG A1117      30.523  -6.099  29.517  1.00  0.160          N  
ATOM  17403  NH2 ARG A1117      31.493  -6.965  27.626  1.00  0.160          N  
ATOM  17404  H   ARG A1117      29.211   0.868  29.725  1.00  0.140          H  
ATOM  17405  HA  ARG A1117      28.406  -0.734  27.529  1.00  0.130          H  
ATOM  17406 1HB  ARG A1117      30.620  -0.868  28.610  1.00  0.190          H  
ATOM  17407 2HB  ARG A1117      29.901  -1.669  29.987  1.00  0.190          H  
ATOM  17408 1HG  ARG A1117      29.241  -3.567  28.560  1.00  0.190          H  
ATOM  17409 2HG  ARG A1117      29.971  -2.746  27.159  1.00  0.190          H  
ATOM  17410 1HD  ARG A1117      32.110  -2.757  28.250  1.00  0.190          H  
ATOM  17411 2HD  ARG A1117      31.410  -3.578  29.661  1.00  0.190          H  
ATOM  17412  HE  ARG A1117      32.049  -4.723  27.024  1.00  0.190          H  
ATOM  17413 1HH1 ARG A1117      30.287  -5.299  30.082  1.00  0.190          H  
ATOM  17414 2HH1 ARG A1117      30.260  -7.024  29.822  1.00  0.190          H  
ATOM  17415 1HH2 ARG A1117      32.012  -6.762  26.747  1.00  0.190          H  
ATOM  17416 2HH2 ARG A1117      31.256  -7.901  27.898  1.00  0.190          H  
ATOM  17417  N   ARG A1118      27.049  -1.729  30.391  1.00  0.150          N  
ATOM  17418  CA  ARG A1118      25.964  -2.525  30.953  1.00  0.180          C  
ATOM  17419  C   ARG A1118      24.616  -2.189  30.297  1.00  0.190          C  
ATOM  17420  O   ARG A1118      23.798  -3.076  30.035  1.00  0.210          O  
ATOM  17421  CB  ARG A1118      25.865  -2.324  32.463  1.00  0.240          C  
ATOM  17422  CG  ARG A1118      24.855  -3.237  33.178  1.00  0.240          C  
ATOM  17423  CD  ARG A1118      24.864  -3.054  34.679  1.00  0.240          C  
ATOM  17424  NE  ARG A1118      24.349  -1.737  35.120  1.00  0.240          N  
ATOM  17425  CZ  ARG A1118      23.048  -1.398  35.249  1.00  0.240          C  
ATOM  17426  NH1 ARG A1118      22.066  -2.245  34.967  1.00  0.240          N  
ATOM  17427  NH2 ARG A1118      22.786  -0.183  35.676  1.00  0.240          N  
ATOM  17428  H   ARG A1118      27.631  -1.169  31.022  1.00  0.180          H  
ATOM  17429  HA  ARG A1118      26.183  -3.576  30.767  1.00  0.220          H  
ATOM  17430 1HB  ARG A1118      26.845  -2.475  32.915  1.00  0.290          H  
ATOM  17431 2HB  ARG A1118      25.574  -1.293  32.668  1.00  0.290          H  
ATOM  17432 1HG  ARG A1118      23.854  -3.014  32.813  1.00  0.290          H  
ATOM  17433 2HG  ARG A1118      25.094  -4.277  32.957  1.00  0.290          H  
ATOM  17434 1HD  ARG A1118      24.265  -3.832  35.147  1.00  0.290          H  
ATOM  17435 2HD  ARG A1118      25.893  -3.140  35.034  1.00  0.290          H  
ATOM  17436  HE  ARG A1118      25.024  -0.993  35.385  1.00  0.290          H  
ATOM  17437 1HH1 ARG A1118      22.273  -3.176  34.641  1.00  0.290          H  
ATOM  17438 2HH1 ARG A1118      21.102  -1.956  35.079  1.00  0.290          H  
ATOM  17439 1HH2 ARG A1118      23.588   0.436  35.883  1.00  0.290          H  
ATOM  17440 2HH2 ARG A1118      21.837   0.133  35.796  1.00  0.290          H  
ATOM  17441  N   SER A1119      24.390  -0.907  29.992  1.00  0.190          N  
ATOM  17442  CA  SER A1119      23.131  -0.438  29.404  1.00  0.220          C  
ATOM  17443  C   SER A1119      22.971  -0.897  27.954  1.00  0.210          C  
ATOM  17444  O   SER A1119      21.913  -0.688  27.354  1.00  0.240          O  
ATOM  17445  CB  SER A1119      23.027   1.081  29.397  1.00  0.300          C  
ATOM  17446  OG  SER A1119      23.804   1.649  28.371  1.00  0.300          O  
ATOM  17447  H   SER A1119      25.101  -0.210  30.241  1.00  0.230          H  
ATOM  17448  HA  SER A1119      22.307  -0.848  29.988  1.00  0.260          H  
ATOM  17449 1HB  SER A1119      21.987   1.375  29.276  1.00  0.360          H  
ATOM  17450 2HB  SER A1119      23.369   1.464  30.360  1.00  0.360          H  
ATOM  17451  HG  SER A1119      24.726   1.416  28.554  1.00  0.360          H  
ATOM  17452  N   LEU A1120      24.032  -1.455  27.352  1.00  0.180          N  
ATOM  17453  CA  LEU A1120      23.954  -1.904  25.982  1.00  0.160          C  
ATOM  17454  C   LEU A1120      23.484  -3.356  25.935  1.00  0.150          C  
ATOM  17455  O   LEU A1120      23.201  -3.894  24.865  1.00  0.150          O  
ATOM  17456  CB  LEU A1120      25.331  -1.797  25.294  1.00  0.230          C  
ATOM  17457  CG  LEU A1120      25.994  -0.383  25.194  1.00  0.230          C  
ATOM  17458  CD1 LEU A1120      27.389  -0.534  24.556  1.00  0.230          C  
ATOM  17459  CD2 LEU A1120      25.124   0.560  24.389  1.00  0.230          C  
ATOM  17460  H   LEU A1120      24.897  -1.634  27.868  1.00  0.220          H  
ATOM  17461  HA  LEU A1120      23.222  -1.302  25.453  1.00  0.190          H  
ATOM  17462 1HB  LEU A1120      26.024  -2.441  25.835  1.00  0.280          H  
ATOM  17463 2HB  LEU A1120      25.236  -2.175  24.281  1.00  0.280          H  
ATOM  17464  HG  LEU A1120      26.125   0.027  26.190  1.00  0.280          H  
ATOM  17465 1HD1 LEU A1120      27.871   0.441  24.495  1.00  0.280          H  
ATOM  17466 2HD1 LEU A1120      28.002  -1.203  25.160  1.00  0.280          H  
ATOM  17467 3HD1 LEU A1120      27.287  -0.948  23.565  1.00  0.280          H  
ATOM  17468 1HD2 LEU A1120      25.606   1.536  24.334  1.00  0.280          H  
ATOM  17469 2HD2 LEU A1120      24.985   0.169  23.384  1.00  0.280          H  
ATOM  17470 3HD2 LEU A1120      24.163   0.668  24.878  1.00  0.280          H  
ATOM  17471  N   VAL A1121      23.365  -4.019  27.074  1.00  0.160          N  
ATOM  17472  CA  VAL A1121      22.934  -5.399  26.977  1.00  0.150          C  
ATOM  17473  C   VAL A1121      21.462  -5.355  26.599  1.00  0.130          C  
ATOM  17474  O   VAL A1121      20.664  -4.714  27.279  1.00  0.150          O  
ATOM  17475  CB  VAL A1121      23.133  -6.143  28.314  1.00  0.210          C  
ATOM  17476  CG1 VAL A1121      22.585  -7.581  28.217  1.00  0.210          C  
ATOM  17477  CG2 VAL A1121      24.613  -6.155  28.671  1.00  0.210          C  
ATOM  17478  H   VAL A1121      23.560  -3.582  27.983  1.00  0.190          H  
ATOM  17479  HA  VAL A1121      23.497  -5.905  26.191  1.00  0.180          H  
ATOM  17480  HB  VAL A1121      22.578  -5.619  29.096  1.00  0.260          H  
ATOM  17481 1HG1 VAL A1121      22.724  -8.085  29.172  1.00  0.260          H  
ATOM  17482 2HG1 VAL A1121      21.522  -7.563  27.978  1.00  0.260          H  
ATOM  17483 3HG1 VAL A1121      23.123  -8.123  27.441  1.00  0.260          H  
ATOM  17484 1HG2 VAL A1121      24.754  -6.660  29.624  1.00  0.260          H  
ATOM  17485 2HG2 VAL A1121      25.157  -6.678  27.908  1.00  0.260          H  
ATOM  17486 3HG2 VAL A1121      24.984  -5.131  28.747  1.00  0.260          H  
ATOM  17487  N   GLY A1122      21.086  -6.056  25.538  1.00  0.120          N  
ATOM  17488  CA  GLY A1122      19.716  -6.034  25.061  1.00  0.120          C  
ATOM  17489  C   GLY A1122      19.590  -5.261  23.748  1.00  0.120          C  
ATOM  17490  O   GLY A1122      18.551  -5.344  23.093  1.00  0.130          O  
ATOM  17491  H   GLY A1122      21.767  -6.585  24.999  1.00  0.140          H  
ATOM  17492 1HA  GLY A1122      19.374  -7.057  24.912  1.00  0.140          H  
ATOM  17493 2HA  GLY A1122      19.071  -5.585  25.814  1.00  0.140          H  
ATOM  17494  N   THR A1123      20.629  -4.511  23.348  1.00  0.130          N  
ATOM  17495  CA  THR A1123      20.536  -3.815  22.064  1.00  0.140          C  
ATOM  17496  C   THR A1123      21.277  -4.626  21.007  1.00  0.120          C  
ATOM  17497  O   THR A1123      21.775  -5.722  21.276  1.00  0.110          O  
ATOM  17498  CB  THR A1123      21.009  -2.339  22.062  1.00  0.190          C  
ATOM  17499  OG1 THR A1123      20.556  -1.750  20.824  1.00  0.190          O  
ATOM  17500  CG2 THR A1123      22.548  -2.176  22.154  1.00  0.190          C  
ATOM  17501  H   THR A1123      21.466  -4.419  23.934  1.00  0.160          H  
ATOM  17502  HA  THR A1123      19.489  -3.780  21.765  1.00  0.170          H  
ATOM  17503  HB  THR A1123      20.541  -1.814  22.899  1.00  0.230          H  
ATOM  17504  HG1 THR A1123      19.575  -1.510  20.933  1.00  0.230          H  
ATOM  17505 1HG2 THR A1123      22.793  -1.115  22.133  1.00  0.230          H  
ATOM  17506 2HG2 THR A1123      22.895  -2.583  23.047  1.00  0.230          H  
ATOM  17507 3HG2 THR A1123      23.041  -2.661  21.349  1.00  0.230          H  
ATOM  17508  N   LEU A1124      21.379  -4.088  19.800  1.00  0.130          N  
ATOM  17509  CA  LEU A1124      21.967  -4.866  18.708  1.00  0.120          C  
ATOM  17510  C   LEU A1124      23.492  -4.788  18.658  1.00  0.130          C  
ATOM  17511  O   LEU A1124      24.139  -5.724  18.189  1.00  0.130          O  
ATOM  17512  CB  LEU A1124      21.420  -4.361  17.373  1.00  0.170          C  
ATOM  17513  CG  LEU A1124      19.901  -4.391  17.235  1.00  0.170          C  
ATOM  17514  CD1 LEU A1124      19.501  -3.794  15.899  1.00  0.170          C  
ATOM  17515  CD2 LEU A1124      19.399  -5.778  17.370  1.00  0.170          C  
ATOM  17516  H   LEU A1124      20.994  -3.155  19.683  1.00  0.160          H  
ATOM  17517  HA  LEU A1124      21.714  -5.911  18.853  1.00  0.140          H  
ATOM  17518 1HB  LEU A1124      21.770  -3.373  17.182  1.00  0.210          H  
ATOM  17519 2HB  LEU A1124      21.819  -5.006  16.589  1.00  0.210          H  
ATOM  17520  HG  LEU A1124      19.462  -3.780  18.010  1.00  0.210          H  
ATOM  17521 1HD1 LEU A1124      18.414  -3.798  15.807  1.00  0.210          H  
ATOM  17522 2HD1 LEU A1124      19.858  -2.781  15.820  1.00  0.210          H  
ATOM  17523 3HD1 LEU A1124      19.920  -4.386  15.107  1.00  0.210          H  
ATOM  17524 1HD2 LEU A1124      18.346  -5.762  17.276  1.00  0.210          H  
ATOM  17525 2HD2 LEU A1124      19.823  -6.383  16.584  1.00  0.210          H  
ATOM  17526 3HD2 LEU A1124      19.648  -6.190  18.326  1.00  0.210          H  
ATOM  17527  N   GLY A1125      24.057  -3.674  19.104  1.00  0.140          N  
ATOM  17528  CA  GLY A1125      25.503  -3.440  19.079  1.00  0.150          C  
ATOM  17529  C   GLY A1125      26.033  -3.209  17.658  1.00  0.140          C  
ATOM  17530  O   GLY A1125      25.260  -2.901  16.733  1.00  0.130          O  
ATOM  17531  H   GLY A1125      23.459  -2.957  19.485  1.00  0.170          H  
ATOM  17532 1HA  GLY A1125      25.724  -2.576  19.701  1.00  0.180          H  
ATOM  17533 2HA  GLY A1125      26.019  -4.286  19.531  1.00  0.180          H  
ATOM  17534  N   ARG A1126      27.364  -3.331  17.496  1.00  0.170          N  
ATOM  17535  CA  ARG A1126      28.035  -3.132  16.203  1.00  0.180          C  
ATOM  17536  C   ARG A1126      28.821  -4.343  15.857  1.00  0.170          C  
ATOM  17537  O   ARG A1126      29.240  -5.075  16.737  1.00  0.230          O  
ATOM  17538  CB  ARG A1126      29.034  -1.978  16.174  1.00  0.250          C  
ATOM  17539  CG  ARG A1126      28.447  -0.685  16.311  1.00  0.250          C  
ATOM  17540  CD  ARG A1126      29.376   0.447  16.315  1.00  0.250          C  
ATOM  17541  NE  ARG A1126      29.811   0.864  15.004  1.00  0.250          N  
ATOM  17542  CZ  ARG A1126      31.002   0.661  14.477  1.00  0.250          C  
ATOM  17543  NH1 ARG A1126      31.909  -0.004  15.078  1.00  0.250          N  
ATOM  17544  NH2 ARG A1126      31.272   1.184  13.317  1.00  0.250          N  
ATOM  17545  H   ARG A1126      27.925  -3.594  18.318  1.00  0.200          H  
ATOM  17546  HA  ARG A1126      27.282  -2.971  15.430  1.00  0.220          H  
ATOM  17547 1HB  ARG A1126      29.752  -2.099  16.973  1.00  0.300          H  
ATOM  17548 2HB  ARG A1126      29.586  -1.998  15.233  1.00  0.300          H  
ATOM  17549 1HG  ARG A1126      27.837  -0.547  15.434  1.00  0.300          H  
ATOM  17550 2HG  ARG A1126      27.856  -0.667  17.197  1.00  0.300          H  
ATOM  17551 1HD  ARG A1126      28.883   1.297  16.778  1.00  0.300          H  
ATOM  17552 2HD  ARG A1126      30.245   0.195  16.906  1.00  0.300          H  
ATOM  17553  HE  ARG A1126      29.178   1.443  14.429  1.00  0.300          H  
ATOM  17554 1HH1 ARG A1126      31.743  -0.400  15.987  1.00  0.300          H  
ATOM  17555 2HH1 ARG A1126      32.810  -0.059  14.605  1.00  0.300          H  
ATOM  17556 1HH2 ARG A1126      30.551   1.741  12.859  1.00  0.300          H  
ATOM  17557 2HH2 ARG A1126      32.208   1.042  12.915  1.00  0.300          H  
ATOM  17558  N   GLN A1127      29.030  -4.565  14.591  1.00  0.210          N  
ATOM  17559  CA  GLN A1127      29.858  -5.672  14.227  1.00  0.230          C  
ATOM  17560  C   GLN A1127      31.309  -5.253  14.501  1.00  0.190          C  
ATOM  17561  O   GLN A1127      31.708  -4.201  13.999  1.00  0.220          O  
ATOM  17562  CB  GLN A1127      29.698  -5.966  12.758  1.00  0.310          C  
ATOM  17563  CG  GLN A1127      30.311  -7.216  12.338  1.00  0.310          C  
ATOM  17564  CD  GLN A1127      29.522  -8.384  12.823  1.00  0.310          C  
ATOM  17565  OE1 GLN A1127      28.298  -8.331  12.666  1.00  0.310          O  
ATOM  17566  NE2 GLN A1127      30.143  -9.415  13.375  1.00  0.310          N  
ATOM  17567  H   GLN A1127      28.629  -3.953  13.890  1.00  0.250          H  
ATOM  17568  HA  GLN A1127      29.566  -6.537  14.811  1.00  0.280          H  
ATOM  17569 1HB  GLN A1127      28.638  -5.994  12.502  1.00  0.380          H  
ATOM  17570 2HB  GLN A1127      30.150  -5.161  12.172  1.00  0.380          H  
ATOM  17571 1HG  GLN A1127      30.291  -7.239  11.307  1.00  0.380          H  
ATOM  17572 2HG  GLN A1127      31.327  -7.296  12.698  1.00  0.380          H  
ATOM  17573 1HE2 GLN A1127      29.613 -10.205  13.692  1.00  0.380          H  
ATOM  17574 2HE2 GLN A1127      31.139  -9.419  13.472  1.00  0.380          H  
ATOM  17575  N   PRO A1128      32.145  -6.036  15.224  1.00  0.190          N  
ATOM  17576  CA  PRO A1128      33.553  -5.757  15.513  1.00  0.190          C  
ATOM  17577  C   PRO A1128      34.376  -5.357  14.285  1.00  0.190          C  
ATOM  17578  O   PRO A1128      35.324  -4.588  14.389  1.00  0.230          O  
ATOM  17579  CB  PRO A1128      34.026  -7.076  16.125  1.00  0.290          C  
ATOM  17580  CG  PRO A1128      32.791  -7.628  16.805  1.00  0.290          C  
ATOM  17581  CD  PRO A1128      31.643  -7.254  15.903  1.00  0.290          C  
ATOM  17582  HA  PRO A1128      33.606  -4.974  16.273  1.00  0.230          H  
ATOM  17583 1HB  PRO A1128      34.422  -7.741  15.339  1.00  0.340          H  
ATOM  17584 2HB  PRO A1128      34.849  -6.888  16.830  1.00  0.340          H  
ATOM  17585 1HG  PRO A1128      32.880  -8.716  16.946  1.00  0.340          H  
ATOM  17586 2HG  PRO A1128      32.687  -7.191  17.816  1.00  0.340          H  
ATOM  17587 1HD  PRO A1128      31.437  -8.050  15.210  1.00  0.340          H  
ATOM  17588 2HD  PRO A1128      30.794  -7.019  16.545  1.00  0.340          H  
ATOM  17589  N   ARG A1129      34.013  -5.857  13.114  1.00  0.180          N  
ATOM  17590  CA  ARG A1129      34.722  -5.547  11.883  1.00  0.220          C  
ATOM  17591  C   ARG A1129      34.739  -4.063  11.530  1.00  0.230          C  
ATOM  17592  O   ARG A1129      35.545  -3.635  10.706  1.00  0.260          O  
ATOM  17593  CB  ARG A1129      34.117  -6.324  10.752  1.00  0.290          C  
ATOM  17594  CG  ARG A1129      34.424  -7.786  10.826  1.00  0.290          C  
ATOM  17595  CD  ARG A1129      34.056  -8.469   9.609  1.00  0.290          C  
ATOM  17596  NE  ARG A1129      32.630  -8.418   9.403  1.00  0.290          N  
ATOM  17597  CZ  ARG A1129      31.741  -9.291   9.928  1.00  0.290          C  
ATOM  17598  NH1 ARG A1129      32.111 -10.266  10.712  1.00  0.290          N  
ATOM  17599  NH2 ARG A1129      30.464  -9.221   9.663  1.00  0.290          N  
ATOM  17600  H   ARG A1129      33.244  -6.502  13.053  1.00  0.220          H  
ATOM  17601  HA  ARG A1129      35.755  -5.873  12.005  1.00  0.260          H  
ATOM  17602 1HB  ARG A1129      33.036  -6.195  10.763  1.00  0.350          H  
ATOM  17603 2HB  ARG A1129      34.484  -5.939   9.801  1.00  0.350          H  
ATOM  17604 1HG  ARG A1129      35.494  -7.922  10.980  1.00  0.350          H  
ATOM  17605 2HG  ARG A1129      33.881  -8.225  11.659  1.00  0.350          H  
ATOM  17606 1HD  ARG A1129      34.534  -7.980   8.760  1.00  0.350          H  
ATOM  17607 2HD  ARG A1129      34.374  -9.507   9.648  1.00  0.350          H  
ATOM  17608  HE  ARG A1129      32.286  -7.693   8.773  1.00  0.350          H  
ATOM  17609 1HH1 ARG A1129      33.079 -10.408  10.958  1.00  0.350          H  
ATOM  17610 2HH1 ARG A1129      31.369 -10.909  11.035  1.00  0.350          H  
ATOM  17611 1HH2 ARG A1129      30.087  -8.505   9.058  1.00  0.350          H  
ATOM  17612 2HH2 ARG A1129      29.869  -9.965  10.050  1.00  0.350          H  
ATOM  17613  N   PHE A1130      33.823  -3.290  12.101  1.00  0.230          N  
ATOM  17614  CA  PHE A1130      33.751  -1.869  11.828  1.00  0.270          C  
ATOM  17615  C   PHE A1130      34.218  -0.991  12.999  1.00  0.300          C  
ATOM  17616  O   PHE A1130      33.809   0.168  13.070  1.00  0.370          O  
ATOM  17617  CB  PHE A1130      32.324  -1.431  11.492  1.00  0.360          C  
ATOM  17618  CG  PHE A1130      31.652  -1.987  10.278  1.00  0.360          C  
ATOM  17619  CD1 PHE A1130      32.305  -2.133   9.059  1.00  0.360          C  
ATOM  17620  CD2 PHE A1130      30.293  -2.280  10.339  1.00  0.360          C  
ATOM  17621  CE1 PHE A1130      31.606  -2.564   7.958  1.00  0.360          C  
ATOM  17622  CE2 PHE A1130      29.612  -2.693   9.235  1.00  0.360          C  
ATOM  17623  CZ  PHE A1130      30.271  -2.832   8.043  1.00  0.360          C  
ATOM  17624  H   PHE A1130      33.172  -3.696  12.779  1.00  0.280          H  
ATOM  17625  HA  PHE A1130      34.401  -1.650  10.984  1.00  0.320          H  
ATOM  17626 1HB  PHE A1130      31.686  -1.656  12.350  1.00  0.430          H  
ATOM  17627 2HB  PHE A1130      32.326  -0.360  11.364  1.00  0.430          H  
ATOM  17628  HD1 PHE A1130      33.368  -1.899   8.969  1.00  0.430          H  
ATOM  17629  HD2 PHE A1130      29.756  -2.151  11.283  1.00  0.430          H  
ATOM  17630  HE1 PHE A1130      32.108  -2.684   7.021  1.00  0.430          H  
ATOM  17631  HE2 PHE A1130      28.548  -2.908   9.304  1.00  0.430          H  
ATOM  17632  HZ  PHE A1130      29.733  -3.166   7.165  1.00  0.430          H  
ATOM  17633  N   VAL A1131      35.006  -1.507  13.950  1.00  0.280          N  
ATOM  17634  CA  VAL A1131      35.421  -0.645  15.083  1.00  0.300          C  
ATOM  17635  C   VAL A1131      36.672   0.173  14.827  1.00  0.330          C  
ATOM  17636  O   VAL A1131      37.354  -0.022  13.829  1.00  0.850          O  
ATOM  17637  OXT VAL A1131      37.204   0.663  15.825  1.00  0.450          O  
ATOM  17638  CB  VAL A1131      35.687  -1.456  16.359  1.00  0.390          C  
ATOM  17639  CG1 VAL A1131      34.492  -2.193  16.693  1.00  0.390          C  
ATOM  17640  CG2 VAL A1131      36.899  -2.362  16.173  1.00  0.390          C  
ATOM  17641  H   VAL A1131      35.302  -2.488  13.887  1.00  0.340          H  
ATOM  17642  HA  VAL A1131      34.619   0.060  15.296  1.00  0.360          H  
ATOM  17643  HB  VAL A1131      35.883  -0.778  17.188  1.00  0.470          H  
ATOM  17644 1HG1 VAL A1131      34.681  -2.754  17.591  1.00  0.470          H  
ATOM  17645 2HG1 VAL A1131      33.675  -1.493  16.846  1.00  0.470          H  
ATOM  17646 3HG1 VAL A1131      34.250  -2.858  15.891  1.00  0.470          H  
ATOM  17647 1HG2 VAL A1131      37.072  -2.924  17.085  1.00  0.470          H  
ATOM  17648 2HG2 VAL A1131      36.741  -3.037  15.366  1.00  0.470          H  
ATOM  17649 3HG2 VAL A1131      37.780  -1.764  15.953  1.00  0.470          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6861.13 732.658 4960.94 -376.687 116.332 279.498 2564.56 -2713.23 -10.7015 -71.3924 -2423.84 -299.308 -553.046 -299.837 -268.225 -156.024 0 113.622 4.3146 84.5829 536.104 976.278 -262.739 243.197 -359.623 -60.127 742.252 -3361.57
MET:NtermProteinFull_1 -4.65447 0.55989 3.09503 -0.35629 0.05733 0.17709 0.85087 -1.25184 -0.01405 -0.07116 -3.08219 1.20403 0 0 0 0 0 0.11221 -0.01606 0.13897 1.80081 0 0 0 0.60916 0 0.15188 -0.68878
SER_2 -2.61381 0.40377 3.52905 -0.03193 0.01745 0.02989 2.2583 -1.5769 -0.00647 -0.05321 -3.33604 -0.19792 0 0 -0.93209 0 0 0.02933 0.09047 0.01093 0.25501 0 0.34807 0.60016 -0.77834 0.53407 0.55037 -0.86983
VAL_3 -4.75991 0.48599 4.29108 -0.2831 0.21209 0.05882 2.19095 -2.32204 -0 -0 -1.91013 -0.23536 0 0 0 0 0 0.03828 0.0051 0.02822 0.06506 0 0.09602 0 1.9342 6.07278 0.67674 6.64478
VAL_4 -4.38631 0.62758 3.89913 -0.30986 0.20674 0.07172 2.30625 -2.06792 -0 -0 -1.9352 -0.3272 0 0 0 0 0 0.08034 -0.02527 0.00076 0.23028 0 -0.16595 0 1.9342 5.41427 0.60289 6.15646
GLU_5 -7.02071 0.80941 7.1674 -0.33732 0.04622 0.40984 2.99171 -3.28946 -0.01932 -0.16415 -3.47514 -0.67564 0 0 -0.93209 0 0 0.24703 -0.06886 0.13234 0 3.55327 -0.2838 0 -2.7348 -0.43921 0.63639 -3.44687
ARG_6 -7.23794 0.47587 6.9959 -0.68974 0.08871 0.41939 2.45053 -3.25526 -0.01038 -0.04041 -1.53925 0.31751 0 0 0 0 0 0.10203 -0.00184 0.10634 1.43838 0 -0.06972 0 -1.2888 -0.4992 0.62634 -1.61152
ARG_7 -5.94387 0.41582 6.03393 -0.44595 0.05799 0.22142 2.33526 -2.66567 -0.00378 -0.01657 -1.94748 0.37499 0 0 0 0 0 0.10518 -0.0042 0.04076 2.09823 0 -0.0648 0 -1.2888 -0.35311 0.49281 -0.55783
GLN_8 -5.38138 0.20896 5.0931 -0.27333 0.06432 0.21977 2.44754 -2.6689 -0.01377 -0.13441 -2.13385 -0.48703 0 0 0 0 0 0.02717 0.04752 0.07179 0 2.71875 -0.07371 0 -0.18838 -0.27675 0.27678 -0.45581
ILE_9 -7.21846 0.67365 4.85407 -0.51224 0.35555 0.10465 2.87339 -2.88276 -0 -0 -2.44659 -0.03064 0 0 0 0 0 0.01225 -0.06779 0.03478 0.53522 0 -0.47719 0 0.73287 -0.08522 0.35703 -3.18744
ASN_10 -5.82582 0.24776 5.77215 -0.17254 0.01953 0.25608 2.69884 -3.0372 -0.0214 -0.15997 -2.49837 -0.3373 0 0 0 0 0 0.00951 0.03363 0.00056 0 1.41237 0.38216 0 -0.93687 0.05427 0.38262 -1.72001
ALA_11 -5.23105 0.49564 4.08152 -0.02125 0 0 2.68856 -2.68421 -0 -0 -2.10504 -0.3529 0 0 0 0 0 0.02241 -0.01304 0 0 0 -0.08758 0 1.8394 -0.03242 0.23038 -1.16958
ALA_12 -4.97593 0.33069 4.66824 -0.02113 0 0 2.60653 -2.71554 -0 -0 -2.16341 -0.36998 0 0 0 0 0 0.02014 0.01736 0 0 0 -0.29364 0 1.8394 -0.31636 0.21981 -1.15382
ILE_13 -9.57263 1.68966 4.10229 -0.51162 0.59011 0.10077 3.17625 -3.18809 -0 -0 -2.23872 0.13536 0 0 0 0 0 0.00516 -0.05989 0.0136 0.46676 0 -0.47029 0 0.73287 -0.17828 0.42733 -4.77939
ASN_14 -5.72647 0.16999 5.83416 -0.18309 0.03581 0.27076 2.58938 -2.83973 -0 -0 -2.64461 -0.32524 0 0 0 0 0 0.00282 0.01833 6e-05 0 1.48729 0.27392 0 -0.93687 0.07142 0.45982 -1.44226
LEU_15 -7.40821 0.6599 4.14968 -0.4055 0.06553 0.08467 2.86167 -2.84967 -0 -0 -2.33351 0.16977 0 0 0 0 0 0.01781 0.09147 0.05285 0.41913 0 -0.25873 0 0.18072 -0.13235 0.63102 -4.00374
ARG_16 -8.11399 0.60416 7.60634 -0.63895 0.1621 0.4035 3.41857 -3.81902 -0.0146 -0.12639 -2.8512 0.21696 0 0 0 -0.67712 0 0.02135 0.0414 0.04595 1.89122 0 -0.06654 0 -1.2888 -0.30921 0.78168 -2.71262
LEU_17 -9.92528 1.45673 4.22582 -0.56062 0.40612 0.13781 3.72177 -3.28809 -0 -0 -2.65143 0.03769 0 0 0 0 0 0.05626 0.03757 0.19803 3.31795 0 -0.29125 0 0.18072 -0.35849 0.68367 -2.61501
SER_18 -5.27883 0.2743 6.8844 -0.02458 0 0.05852 2.9395 -3.11281 -0.0088 -0.06384 -3.24905 -0.63611 0 0 0 -0.77485 0 0.02225 0.01947 0.00022 0.68639 0 0.34338 0.61674 -0.77834 -0.06955 0.57286 -1.57878
LEU_19 -5.73564 0.57338 3.28101 -0.50195 0.24988 0.13305 1.90095 -1.99031 -0 -0 -0.63868 0.2153 0 0 0 0 0 0.05439 -0.05497 0.15193 0.27825 0 -0.28197 0 0.18072 -0.07657 0.51108 -1.75014
LEU_20 -6.65739 0.65439 2.80341 -0.52168 0.21166 0.15156 1.5127 -2.1407 -0 -0 -0.74915 0.14417 0 0 0 0 0 0.00888 -0.06879 0.1594 0.10892 0 -0.11971 0 0.18072 -0.46355 0.55897 -4.22618
GLY_21 -1.95009 0.11769 2.37515 -5e-05 0 0 1.08683 -1.14716 -0 -0 -1.28692 -0.39774 0 0 0 0 0 0.02921 -0.15139 0 0 0 -1.29523 0 0.83697 -0.69744 0.36092 -2.11925
LEU_22 -7.37501 1.08676 2.55704 -0.4418 0.24397 0.07284 1.77983 -1.89097 -0 -0 -0.66578 0.2159 0 0 0 0 0 0.01568 0.00513 0.25911 0.44759 0 -0.37451 0 0.18072 -0.60312 0.85274 -3.63389
PRO_23 -4.64467 0.65551 2.49369 -0.11917 0.00542 0.08876 0.49032 -1.092 -0 -0 -0.69678 0.24406 0 0 0 0 0 0.12682 -0.09639 0.04421 0.12489 0 -0.99154 0 -2.4119 -0.5525 0.96127 -5.37
HIS_D_24 -4.39592 0.35885 3.04528 -0.92825 0.06166 1.30434 1.17574 -1.51788 -0.0088 -0.06384 -0.94189 -0.44893 0 0 -0.51565 0 0 0.14107 -0.00176 0.03515 0 2.06777 -0.3399 0 -0.45461 0.1333 1.10956 -0.18475
PRO_25 -3.32378 0.51361 2.29223 -0.20496 0.00745 0.15279 1.08807 -1.03357 -0 -0 -1.02277 -0.05232 0 0 -0.51565 0 0 0.68513 0.08667 0.00113 0.76399 0 -1.03344 0 -2.4119 0.14562 1.45049 -2.41124
ASP_26 -1.40818 0.10535 1.85017 -0.28017 0.10075 0.9559 0.38921 -0.83448 -0.00023 -0.00747 -0.43171 -3.19769 0 0 0 0 0 0.43839 0.33919 0.23939 0 2.8865 -0.3638 0 -2.3716 0.16194 0.91608 -0.51247
SER_27 -1.49221 0.07324 2.16071 -0.02587 0 0.02235 0.68548 -0.99112 -0.00023 -0.00747 -0.1854 -0.03493 0 0 0 0 0 0.12756 -0.01085 0.0009 0.50444 0 0.0195 0.6003 -0.77834 0.44214 0.64827 1.75849
ASN_28 -1.73763 0.1097 1.47359 -0.17467 0.01866 0.25056 0.28965 -0.7998 -0 -0 0.03601 -0.33301 0 0 0 0 0 0.0715 -0.05598 0.01508 0 2.05003 0.20146 0 -0.93687 -0.2309 0.3883 0.63566
ALA_29 -3.5365 0.65725 1.37065 -0.02478 2e-05 0 0.78699 -1.4586 -0 -0 0.39006 -0.21621 0 0 0 0 0 0.10767 -0.05587 0 0 0 -0.10322 0 1.8394 -0.63411 0.18608 -0.69118
GLU_30 -3.03542 0.23802 2.86277 -0.45836 0.21337 1.42121 0.66729 -1.1132 -0.0328 -0.16538 -0.26713 -2.98466 0 0 0 0 0 0.05662 -0.05322 0.03498 0 4.04325 -0.29891 0 -2.7348 -0.76938 0.2119 -2.16383
SER_31 -4.40266 0.71181 4.49696 -0.03373 0.0004 0.0603 2.68309 -2.30372 -0.02903 -0.14881 -1.65149 -0.85916 0 0 -0.44793 0 0 0.12485 -0.03559 0.01766 0.58235 0 0.28678 0.60001 -0.77834 -0.45062 0.83482 -0.74204
PRO_32 -3.28474 0.48603 2.58545 -0.09134 0.00033 0.057 1.33207 -1.18524 -0 -0 0.20197 0.717 0 0 0 0 0 0.2019 -0.12285 0.01029 0.50708 0 -0.32102 0 -2.4119 -0.38673 0.89584 -0.80886
ASP_33 -2.98416 0.70832 3.15665 -0.11789 0.00943 0.36302 1.21085 -1.50186 -0 -0 -0.35647 -0.2783 0 0 -0.44793 0 0 0.53971 -0.0413 0.00202 0 2.09171 -0.2315 0 -2.3716 -0.45013 0.37833 -0.32108
ALA_34 -5.50955 0.83293 2.89536 -0.02066 0 0 2.83618 -2.38108 -0 -0 -2.47818 -0.30676 0 0 0 0 0 1.07927 -0.0452 0 0 0 0.41454 0 1.8394 0.14097 0.45656 -0.24622
ILE_35 -5.46777 0.66674 3.11234 -0.49675 0.31184 0.09392 1.81306 -2.04545 -0 -0 -0.48362 0.44426 0 0 0 0 0 0.35196 -0.06688 0.02646 0.93112 0 0.17128 0 0.73287 0.2271 0.52938 0.85185
LEU_36 -3.82989 0.52468 3.07698 -0.5081 0.18513 0.13738 1.004 -1.57175 -0 -0 -0.14065 0.14932 0 0 0 0 0 0.43226 -0.04661 0.04953 0.12561 0 -0.16927 0 0.18072 -0.41546 0.45056 -0.36558
VAL_37 -6.94445 1.23555 3.86647 -0.32275 0.22988 0.07636 3.25258 -2.54887 -0.00311 -0.03175 -2.86747 -0.51676 0 0 0 0 0 0.11112 -0.05181 0.20862 0.47264 0 -0.24439 0 1.9342 -0.1717 0.70602 -1.60962
GLU_38 -5.48745 0.69771 6.228 -0.65662 0.1713 1.2283 3.42842 -2.87754 -0.01139 -0.10453 -3.87546 -0.58933 0 0 0 -0.77485 0 0.11368 0.18629 0.01737 0 3.40829 -0.12672 0 -2.7348 5.8442 1.95729 6.04216
PRO_39 -4.43085 0.80942 3.12292 -0.07522 0 0.04505 1.1774 -1.49951 -0 -0 -1.11106 0.62159 0 0 0 0 0 0.04184 -0.11352 0.00406 0.52709 0 -0.16018 0 -2.4119 5.49004 1.65443 3.69159
LEU_40 -5.40858 0.58001 4.86458 -0.47829 0.18074 0.10474 3.1794 -2.53558 -0 -0 -2.21924 0.17751 0 0 0 0 0 0.03415 -0.0425 0.04078 0.44225 0 -0.22917 0 0.18072 -0.28658 0.51664 -0.89841
LEU_41 -9.48663 1.12999 5.16025 -0.51238 0.24336 0.11934 2.9782 -3.33857 -0.01328 -0.11794 -2.32972 0.23381 0 0 0 0 0 0.02451 0.06066 0.63168 0.30217 0 -0.30574 0 0.18072 -0.21259 0.69525 -4.55691
ALA_42 -5.09245 0.39376 5.17378 -0.02083 0 0 2.35913 -2.84305 -0.00311 -0.03175 -1.64 -0.36541 0 0 0 0 0 0.01347 0.11185 0 0 0 -0.22251 0 1.8394 -0.36019 0.6122 -0.07572
ARG_43 -6.18617 0.29971 6.60861 -0.88889 0.21211 0.71359 2.81024 -3.03531 -0.01959 -0.14796 -2.72316 -0.01752 0 0 0 -0.4049 0 0.00891 0.00933 0.06896 2.78439 0 -0.09804 0 -1.2888 -0.38813 0.39129 -1.29135
GLN_44 -6.14469 0.37472 6.08541 -0.26626 0.05145 0.20229 3.33934 -3.04864 -0.01328 -0.11794 -3.64726 -0.5032 0 0 0 0 0 0.00478 0.01924 0.03852 0 2.73904 -0.09965 0 -0.18838 -0.33042 0.35877 -1.14618
ARG_45 -8.30081 0.63931 9.36289 -0.77614 0.1111 0.51604 3.77227 -4.33434 -0.01139 -0.10453 -3.28772 0.3049 0 0 0 0 0 0.04123 -0.01553 0.06108 1.43644 0 -0.08525 0 -1.2888 -0.33324 0.4225 -1.86997
GLU_46 -5.10582 0.18945 6.16111 -0.21828 0.0265 0.30612 2.13328 -2.639 -0.01959 -0.14796 -2.26114 -0.62617 0 0 0 -0.4049 0 0.03312 -0.05251 0.00234 0 3.06086 -0.29076 0 -2.7348 -0.53215 0.46615 -2.65416
LEU_47 -6.24867 0.3718 5.39798 -0.48241 0.23514 0.11074 2.44489 -2.69996 -0 -0 -1.88894 0.20385 0 0 0 0 0 0.00458 -0.01915 0.06266 0.35869 0 -0.26604 0 0.18072 -0.36798 0.38786 -2.21427
SER_48 -4.10258 0.36739 5.17912 -0.03245 0.00013 0.02234 3.15896 -2.4167 -0 -0 -2.94224 -0.04176 0 0 0 0 0 0.02246 0.02102 5e-05 0.83776 0 0.15897 1.85143 -0.77834 -0.262 0.37371 1.41727
ARG_49 -3.63585 0.44107 4.1391 -0.47182 0.06438 0.25872 1.533 -1.85889 -0 -0 -0.99312 0.32464 0 0 0 0 0 0.0256 -0.13742 0.22521 2.14078 0 -0.04907 0 -1.2888 -0.31123 0.31475 0.72104
ARG_50 -3.5567 0.35173 3.29287 -0.47033 0.07203 0.26615 1.42272 -1.59373 -0 -0 -1.35748 0.20162 0 0 0 0 0 0.00897 -0.05875 0.13542 2.02433 0 -0.04319 0 -1.2888 -0.37131 0.2221 -0.74234
LEU_51 -3.65782 0.20534 3.35664 -0.47636 0.20238 0.09167 1.69731 -1.69956 -0 -0 -0.73678 0.1682 0 0 0 0 0 0.00504 0.0707 0.0876 0.51455 0 -0.28583 0 0.18072 -0.37951 0.23102 -0.42472
LYS_52 -1.56871 0.13472 1.99203 -0.29492 0.03279 0.13219 0.5317 -0.84823 -0 -0 -0.39123 0.07844 0 0 0 0 0 0.00364 -0.00838 0.00018 1.87017 0 -0.03526 0 -1.5107 -0.20665 0.20603 0.1178
ASP_53 -1.82272 0.09491 2.00604 -0.11179 0.00652 0.31893 0.14727 -0.76344 -0 -0 -0.36893 -0.41562 0 0 0 0 0 0.02842 -0.06212 0.00215 0 2.01066 0.00229 0 -2.3716 -0.39334 0.16914 -1.52322
ARG_54 -3.10324 0.21499 2.52362 -0.43097 0.04836 0.22173 0.81571 -1.24389 -0 -0 -0.87704 0.10756 0 0 -0.64127 0 0 0.01957 0.00315 0.02232 2.2881 0 -0.19312 0 -1.2888 -0.39242 0.226 -1.67965
LEU_55 -6.35669 0.72025 1.80605 -0.44722 0.16694 0.07894 0.32428 -1.42929 -0 -0 -0.45148 0.20645 0 0 0 0 0 0.00241 -0.01665 0.04473 0.4969 0 -0.37442 0 0.18072 -0.26441 0.44093 -4.87158
SER_56 -6.96581 0.95835 6.85158 -0.04047 0 0.07053 3.5797 -3.01855 -0.00589 -0.07029 -5.17095 -0.16002 0 0 -1.07164 -0.32887 0 0.00888 0.0841 0.00224 0.16221 0 -0.45691 1.75152 -0.77834 -0.44386 0.81243 -4.23004
ALA_57 -4.55779 0.95768 4.16949 -0.02196 0 0 1.71288 -2.28774 -0.00865 -0.02622 -1.17006 -0.3767 0 0 0 0 0 0.02084 0.49933 0 0 0 -0.29155 0 1.8394 0.41361 1.81108 2.68365
PRO_58 -6.47597 1.07977 4.65565 -0.07037 0 0.04358 1.45893 -1.87004 -0.01406 -0.14665 -1.29734 0.61017 0 0 0 0 0 0.02175 -0.14246 0.0109 0.49833 0 -0.2267 0 -2.4119 0.45612 1.74396 -2.07633
ASP_59 -7.62124 1.04095 8.65497 -0.11005 0.00084 0.3309 4.8249 -3.92741 -0 -0 -5.96282 -0.57737 0 0 -1.07164 -0.32887 0 0.01806 0.07648 0.00564 0 2.14563 -0.24658 0 -2.3716 -0.35382 0.97497 -4.49807
LEU_60 -7.55616 0.60965 6.23398 -0.47305 0.20499 0.10768 2.52075 -3.15305 -7e-05 -0.00136 -2.74143 0.19128 0 0 0 0 0 0.00607 0.00962 0.07009 0.39923 0 -0.26069 0 0.18072 -0.24895 0.71714 -3.18358
ARG_61 -8.3308 0.28738 9.11918 -0.70441 0.10801 0.45727 3.82013 -4.20676 -0.05 -0.26427 -3.94802 0.35853 0 0 0 -1.69859 0 0.01346 0.05279 0.49638 1.44358 0 -0.04704 0 -1.2888 -0.29396 0.70884 -3.96709
ILE_62 -9.02409 1.01558 3.5046 -0.66835 0.50921 0.15018 2.59243 -2.88996 -0 -0 -1.86937 0.22754 0 0 0 0 0 0.01965 -0.05637 0.00603 0.61401 0 -0.46267 0 0.73287 -0.15674 0.87006 -4.88539
GLN_63 -9.40875 0.70571 9.28087 -0.80683 0.10999 0.85254 4.50107 -4.4378 -0 -0 -5.48685 -0.79805 0 0 -1.96599 -0.54076 0 0.0207 0.01005 0.14465 0 2.91396 -0.12801 0 -0.18838 -0.14087 0.63973 -4.72301
ARG_64 -6.40693 0.38317 7.20358 -0.44073 0.05626 0.22058 2.55741 -3.31125 -0 -0 -2.00233 0.30313 0 0 0 0 0 0.00793 0.34161 0.21274 2.08341 0 -0.08855 0 -1.2888 -0.34762 0.5258 0.00942
PHE_65 -11.0267 1.38648 4.70628 -0.81786 0.02744 0.23159 2.65524 -3.45857 -0.01538 -0.08847 -1.8816 -0.18488 0 0 0 0 0 0.01082 -0.00284 0.46795 0 1.91024 -0.50051 0 1.0402 -0.147 0.46184 -5.22572
LEU_66 -8.96926 0.77011 3.98339 -0.4633 0.12981 0.1038 2.75052 -3.00338 -0 -0 -1.88657 0.22227 0 0 0 0 0 0.01194 -0.04372 0.03648 0.42667 0 -0.25042 0 0.18072 -0.06845 0.46184 -5.60755
ASP_67 -4.95261 0.11969 7.21431 -0.10424 0.00513 0.31377 2.879 -3.17861 -0.01309 -0.15566 -3.16429 -0.33793 0 0 0 -1.37154 0 0.01267 -0.04947 0.00277 0 1.71589 0.16984 0 -2.3716 -0.29224 0.44639 -3.11182
ASP_68 -4.11079 0.26845 5.79113 -0.10875 0.01323 0.33592 2.87526 -2.68883 -0.00825 -0.08442 -3.00411 -0.1051 0 0 0 -0.8287 0 0.01923 -0.02376 0.01991 0 2.07472 0.03605 0 -2.3716 -0.03787 0.69929 -1.23902
TYR_69 -8.37747 1.64317 3.44651 -0.98416 0.09755 0.36727 2.9996 -2.65012 -0.00136 -0.04285 -2.89882 -0.48493 0 0 -0.48998 0 0 0.04653 0.04814 0.49327 0 2.7335 -0.01998 0.00502 1.2797 -0.00013 1.17941 -1.61011
LEU_70 -9.69636 1.19552 3.74361 -0.51588 0.29851 0.15138 2.96145 -2.83906 -0.03574 -0.20163 -2.28023 0.10832 0 0 0 0 0 0.04247 -0.06767 0.00085 0.07994 0 -0.10756 0 0.18072 -0.3825 0.86851 -6.49534
ALA_71 -3.45081 0.46335 3.75236 -0.02568 0.00022 0 1.81482 -2.09767 -0.00825 -0.08442 -1.27086 -0.25271 0 0 0 0 0 0.02825 -0.09417 0 0 0 0.03002 0 1.8394 -0.62378 0.36601 0.38608
ASP_72 -1.64696 0.13051 2.11834 -0.1223 0.02813 0.39162 0.86299 -1.02276 -0 -0 -1.02805 -0.61598 0 0 0 0 0 0.01144 0.04247 0.01434 0 2.02791 -0.08914 0 -2.3716 -0.24421 0.39013 -1.1231
CYS_73 -6.2437 0.81578 4.12876 -0.07658 0 0.05245 2.42385 -2.04042 -0.01366 -0.08046 -1.97646 0.08011 0 0 0 0 0 0.01869 0.0385 0.47576 0.67732 0 0.19711 0 3.6196 0.41001 0.52167 3.02834
ASP_74 -3.69959 0.16107 4.48933 -0.11973 0.01635 0.37677 1.48545 -1.77728 -0 -0 -2.53245 -0.42108 0 0 -0.67392 -1.00376 0 0.0234 -0.11271 0.02626 0 1.77421 -0.0122 0 -2.3716 0.19013 0.7775 -3.40386
GLU_75 -5.69485 0.87693 4.57146 -0.458 0.05244 0.69898 2.10637 -2.15255 -0.00686 -0.03634 -1.23924 -1.40363 0 0 -1.09195 0 0 0.05386 0.12836 0.02702 0 4.34154 0.0519 0 -2.7348 0.00291 0.71056 -1.19589
HIS_D_76 -5.10361 0.49509 5.35953 -0.42605 0.06724 0.59306 2.6355 -2.5826 -0 -0 -2.48518 -0.34095 0 0 -1.65741 0 0 0.021 0.29415 0.12329 0 2.20245 -0.75075 0 -0.45461 -0.13698 0.97141 -1.17539
PRO_77 -5.86487 0.88099 2.91765 -0.15148 0.00794 0.10499 0.79655 -1.25419 -0 -0 -0.63207 0.14892 0 0 -0.94495 0 0 0.04371 -0.01997 0.0957 0.16106 0 -0.99642 0 -2.4119 -0.64898 1.01982 -6.74748
GLN_78 -4.93288 0.40153 4.56782 -0.59705 0.0846 0.60658 2.31074 -2.16598 -0.01309 -0.15566 -2.54558 -0.62322 0 0 -0.56546 -1.47631 0 0.0173 -0.00264 0.00745 0 2.35164 0.04565 0 -0.18838 -0.49709 0.57125 -2.7988
LEU_79 -6.71217 0.82529 1.49077 -0.4622 0.14239 0.08711 1.46694 -1.57281 -0.01566 -0.14666 -1.42991 0.36852 0 0 -1.02104 0 0 0.01297 0.00628 0.07092 0.45088 0 -0.10223 0 0.18072 -0.35844 1.32141 -5.39689
PRO_80 -4.73948 0.72751 1.53628 -0.13379 0.0043 0.0972 0.24908 -0.70814 -0 -0 0.15218 0.19303 0 0 0 0 0 0.00404 -0.10239 0.03348 0.11718 0 -0.9294 0 -2.4119 -0.605 1.33309 -5.18276
ARG_81 -3.83577 0.21066 3.10061 -0.43199 0.0604 0.23987 1.00625 -1.36001 -0.01566 -0.14666 -0.27963 0.06723 0 0 0 -0.64553 0 0.0451 0.3107 0.33114 2.03561 0 -0.06334 0 -1.2888 -0.38952 0.57015 -0.47919
THR_82 -2.30927 0.20332 1.317 -0.18285 0.08839 0.07541 0.49834 -0.94088 -0 -0 0.10857 -0.4172 0 0 0 0 0 0.07157 -0.0686 0.00491 0.25119 0 0.27498 2.30702 -1.0874 0.31382 0.43981 0.94812
THR_83 -5.25716 0.4188 2.51792 -0.11906 0.04898 0.09128 0.4762 -1.75984 -0 -0 -0.64425 -0.59457 0 0 0 0 0 0.04444 0.07441 0.00045 0.16172 0 -0.3218 2.28297 -1.0874 0.15253 0.3129 -3.20148
LEU_84 -7.47062 0.62662 1.78809 -0.61336 0.16849 0.19522 2.39977 -2.06712 -0.02904 -0.15338 -1.93526 0.11688 0 0 0 0 0 0.02639 -0.02737 0.04368 0.63797 0 -0.11209 0 0.18072 -0.09023 0.43256 -5.8821
VAL_85 -4.82413 0.278 2.65555 -0.28965 0.19279 0.06699 1.36399 -1.78538 -0.00075 -0.01118 -1.5689 -0.07401 0 0 0 0 0 0.02032 -0.06152 0.01091 0.06174 0 -0.41441 0 1.9342 -0.12086 0.44398 -2.12232
LEU_86 -7.62896 1.16578 1.8652 -0.56386 0.30386 0.17343 1.99946 -2.11144 -0.00262 -0.04612 -1.35776 0.10999 0 0 -0.52672 0 0 0.02963 0.05202 0.13194 0.54981 0 0.00421 0 0.18072 -0.05561 0.50279 -5.22427
ASP_87 -4.52178 0.34703 4.8339 -0.26404 0.00748 0.87021 1.9684 -2.15945 -0.0286 -0.25924 -3.26612 0.36336 0 0 -0.80098 0 0 0.02588 -0.06187 0.12319 0 3.57551 0.04352 0 -2.3716 -0.02844 0.62804 -0.9756
GLU_88 -4.00249 0.55824 4.86889 -0.1929 0.02651 0.26171 1.67525 -2.08911 -0.01714 -0.13356 -1.63472 -0.41982 0 0 0 -0.67712 0 0.02705 0.0619 0.03665 0 3.70923 0.15548 0 -2.7348 0.01073 1.01903 0.50901
PRO_89 -2.81517 0.61341 2.01851 -0.12056 0.00319 0.08915 0.54899 -0.80355 -0 -0 -0.54012 0.2453 0 0 0 0 0 0.00852 -0.06631 0.04343 0.14316 0 -0.99642 0 -2.4119 -0.16301 0.87514 -3.32824
GLY_90 -2.19973 0.07606 3.24372 -6e-05 0 0 1.87982 -1.51734 -0 -0 -2.77754 -0.39298 0 0 -1.11814 0 0 0.04239 -0.10983 0 0 0 -1.48497 0 0.83697 -0.61792 0.27607 -3.86349
LEU_91 -7.85219 1.13201 3.49333 -0.65387 0.15566 0.20609 2.82538 -2.69411 -0 -0 -1.37557 0.14073 0 0 0 0 0 0.01921 -0.01212 0.00929 0.94605 0 -0.24783 0 0.18072 -0.33162 0.73304 -3.32578
ALA_92 -6.15927 0.55014 3.36713 -0.02385 0 0 1.44521 -2.56001 -0.02016 -0.17997 -1.08046 -0.38403 0 0 -0.53497 0 0 0.01258 -0.04185 0 0 0 -0.37869 0 1.8394 -0.45504 0.75437 -3.84948
ARG_93 -6.541 0.72165 7.82713 -0.83293 0.20334 0.55368 2.7674 -3.45892 -0.01327 -0.04384 -3.48575 0.39978 0 0 0 -0.86731 0 0.01306 0.011 0.21322 2.80414 0 0.00443 0 -1.2888 -0.3469 0.33542 -1.02448
GLY_94 -3.24598 0.14789 3.08862 -4e-05 0 0 1.642 -1.71231 -0.00055 -0.01363 -0.58449 -0.41975 0 0 0 0 0 0.04738 -0.1117 0 0 0 0.42862 0 0.83697 0.12799 0.37496 0.60596
LEU_95 -10.2232 2.23483 2.75516 -0.49291 0.19426 0.13476 2.09382 -2.51858 -0 -0 -2.19357 0.18721 0 0 0 0 0 0.03375 -0.00641 0.27097 0.14728 0 -0.12542 0 0.18072 -0.12477 0.98002 -6.47212
SER_96 -5.07936 0.33913 5.17611 -0.0332 0.0055 0.02655 2.08415 -2.29855 -0.01435 -0.16347 -2.48686 -0.19019 0 0 -0.53497 0 0 0.02678 0.04954 0.01163 0.71577 0 -0.22104 1.93109 -0.77834 -0.49446 1.02188 -0.90665
LEU_97 -7.21049 0.90131 3.36475 -0.42216 0.18192 0.07012 1.25031 -2.48222 -0.02074 -0.09864 -0.1502 0.0629 0 0 0 0 0 0.03638 0.03027 0.13242 0.66228 0 0.16492 0 0.18072 -0.23495 0.96208 -2.61903
PRO_98 -7.01926 1.54209 4.67669 -0.11416 0.0077 0.08457 1.96826 -2.1321 -0 -0 -0.71112 0.2681 0 0 0 0 0 0.02809 -0.10019 0.08792 0.08402 0 -0.95626 0 -2.4119 -0.13096 1.14204 -3.68647
VAL_99 -3.68797 0.3345 2.21526 -0.287 0.1446 0.05108 1.57931 -1.46575 -0.02085 -0.14634 -1.03439 0.25166 0 0 0 0 0 0.02733 -0.14017 0.02203 0.5142 0 0.49471 0 1.9342 -0.20285 0.54844 1.13201
ASP_100 -2.60203 0.39762 3.5973 -0.25524 0.0584 0.88392 1.68866 -1.55773 -0 -0 -1.61497 -2.59572 0 0 0 -0.95071 0 0.01394 -0.05217 0.04375 0 2.4013 -0.37305 0 -2.3716 -0.23511 0.4828 -3.04062
GLY_101 -2.38347 0.06178 3.30246 -0.00113 0 0 1.56047 -1.51161 -0 -0 0.10724 -0.32942 0 0 0 0 0 0.01076 0.03089 0 0 0 -0.86338 0 0.83697 0.11804 0.47764 1.41724
ASP_102 -4.93649 0.34069 5.67852 -0.13316 0.0528 0.42242 2.61482 -2.43338 -0.00173 -0.01968 -4.02227 -0.11111 0 0 0 -0.87052 0 0.00763 0.01511 0.00143 0 2.45812 -0.36126 0 -2.3716 -0.00982 0.45795 -3.22152
GLU_103 -4.6493 0.27777 3.02768 -0.35368 0.0766 0.47753 0.89775 -1.52999 -0.01021 -0.09516 -1.59852 -0.63269 0 0 0 0 0 0.0099 0.02175 0.06385 0 3.69426 -0.10238 0 -2.7348 -0.24838 0.48813 -2.91989
PHE_104 -8.03263 0.62716 4.34215 -0.86921 0.08858 0.14204 2.59057 -2.66335 -0 -0 -2.43137 -0.66677 0 0 0 0 0 0.00635 -0.01432 0.13221 0 2.15005 -0.18276 0 1.0402 0.12901 0.36056 -3.25154
HIS_105 -4.50222 0.26493 2.95734 -0.42138 0.00029 0.5451 0.76259 -1.83338 -0 -0 -1.31239 0.37372 0 0 0 -0.53959 0 0.0546 0.00017 0.00255 0 2.18506 -0.23272 0 -0.45461 -0.03862 0.29481 -1.89375
SER_106 -3.48593 0.30457 4.0951 -0.02718 0 0.06338 1.86991 -1.83564 -0 -0 -0.85319 -0.64637 0 0 -0.96728 0 0 0.12139 0.00709 0.07537 0.04721 0 -0.56532 0.62828 -0.77834 -0.20722 0.31795 -1.83621
ASP_107 -2.59309 0.16229 4.39069 -0.28873 0.02468 0.93418 2.09823 -1.64567 -0 -0 -4.22931 0.46047 0 0 -0.61264 -0.79496 0 0.03721 0.0959 0.00259 0 3.76258 -0.0791 0 -2.3716 -0.24526 0.39606 -0.49548
ILE_108 -6.08388 0.90897 3.24421 -0.51593 0.51923 0.10212 1.82487 -2.02665 -0.03409 -0.19351 -2.03245 -0.05544 0 0 -0.46147 0 0 0.01961 -0.01839 0.01738 0.61255 0 -0.55613 0 0.73287 -0.10904 0.59859 -3.50656
VAL_109 -6.46236 0.41773 2.63803 -0.36624 0.28762 0.09058 1.49918 -2.12555 -0.00059 -0.0018 -0.33655 -0.46456 0 0 -0.50581 0 0 0.11816 0.27547 0.02146 0.40069 0 0.21935 0 1.9342 0.28942 0.64629 -1.42529
ALA_110 -4.33949 0.31481 2.61202 -0.02438 7e-05 0 2.38978 -1.90911 -0 -0 -2.73812 -0.33154 0 0 0 0 0 0.02888 -0.02253 0 0 0 0.2972 0 1.8394 0.396 0.36618 -1.12083
SER_111 -5.75977 0.6465 4.86679 -0.02656 0 0.02074 3.4162 -2.61846 -0.01513 -0.16879 -3.81107 0.29099 0 0 0 -0.80048 0 0.00632 0.05147 1e-05 0.66917 0 -0.00118 1.71937 -0.77834 0.19466 0.37516 -1.72241
TYR_112 -10.3099 1.0368 4.01001 -0.60203 0.09481 0.33515 3.40609 -2.85676 -0.01204 -0.10563 -3.63525 -0.17826 0 0 0 -0.53959 0 0.00111 0.10967 0.02846 0 1.91465 -0.19816 0.07249 1.2797 -0.06736 0.71674 -5.49932
ARG_113 -6.00598 0.3956 7.05755 -0.94335 0.15235 0.68033 3.26224 -3.04205 -0 -0 -6.90137 0.4034 0 0 0 -1.3576 0 0.03365 -0.05095 0.03425 2.47405 0 0.02781 0 -1.2888 -0.13009 0.84818 -4.35076
LEU_114 -10.2421 1.81279 4.70641 -0.49609 0.17099 0.09693 2.6403 -3.32318 -0 -0 -1.70849 0.20892 0 0 0 0 0 0.04048 0.06921 0.12858 0.42078 0 -0.28289 0 0.18072 -0.06939 1.25831 -4.38768
VAL_115 -4.56962 1.68108 1.34985 -0.38685 0.58238 0.10284 1.2377 -1.33505 -0 -0 -0.15359 -0.37014 0 0 0 0 0 0.36921 -0.07807 0.14059 0.67376 0 0.29522 0 1.9342 -0.18319 1.39894 2.68926
ASN_116 -7.23696 1.56662 5.16706 -0.42025 0.1642 0.82607 3.1609 -3.04867 -0 -0 -1.38135 -1.96704 0 0 -0.78863 0 0 0.25211 -0.04747 0.10512 0 2.36226 -0.67107 0 -0.93687 -0.25782 0.84376 -2.30803
GLY_117 -4.27543 0.46807 4.41341 -0.00079 0 0 2.56563 -2.32906 -0.00399 -0.01932 -1.92352 -0.33206 0 0 0 0 0 0.09942 -0.05275 0 0 0 -1.54367 0 0.83697 0.57857 0.48407 -1.03446
VAL_118 -6.33554 0.28782 3.3239 -0.36609 0.2735 0.08956 2.65975 -2.33394 -0.01183 -0.04067 -2.24224 -0.21757 0 0 0 0 0 0.04506 -0.07426 0.02411 0.85188 0 -0.80293 0 1.9342 0.50107 0.39492 -2.03929
LEU_119 -10.4818 1.38325 3.63892 -0.59947 0.16342 0.15554 3.14049 -3.10642 -0.00216 -0.00885 -2.6981 0.28084 0 0 0 0 0 0.01161 0.01962 0.07282 0.67032 0 -0.36033 0 0.18072 -0.25031 0.52503 -7.26488
HIS_120 -8.66643 0.93092 5.81206 -0.43193 0.00933 0.5097 2.93176 -3.23041 -0.01922 -0.13897 -3.36419 -0.14926 0 0 0 -0.80048 0 0.02696 -0.01346 0.08798 0 1.97146 -0.11438 0 -0.45461 -0.01331 0.3922 -4.72428
ASN_121 -7.39474 0.73808 6.50837 -0.17134 0.01415 0.27974 3.46366 -3.3679 -0.00886 -0.07814 -3.31251 -0.65522 0 0 -0.88815 0 0 0.00929 0.06277 0.02978 0 2.89898 -0.51912 0 -0.93687 -0.06784 0.89423 -2.5016
PRO_122 -5.98518 1.03616 4.11699 -0.13172 0.00031 0.09384 1.6402 -1.86529 -0 -0 -1.30377 0.24882 0 0 -0.7428 0 0 0.00859 -0.02392 0.00721 0.22923 0 -1.13277 0 -2.4119 -0.47135 0.98707 -5.70026
LYS_123 -3.79512 0.25899 5.06223 -0.37942 0.03036 0.19441 2.39738 -2.05352 -0.03371 -0.14007 -4.16075 -0.14397 0 0 0 -0.79496 0 0.02155 0.03273 0.41803 1.56427 0 -0.08109 0 -1.5107 -0.13318 0.37318 -2.87337
HIS_D_124 -4.36978 0.40713 4.59481 -0.39147 0.05664 0.43383 1.81858 -2.0827 -0 -0 -1.41083 -0.46413 0 0 0 -0.79513 0 0.05191 0.04899 0.00044 0 3.30098 0.07831 0 -0.45461 0.30438 0.36321 1.49056
ASP_125 -5.28605 0.16702 5.96716 -0.23473 0.06698 0.78245 1.73947 -2.52892 -0.00366 -0.03931 -2.64702 -3.24578 0 0 -0.76881 -0.76142 0 0.00588 -0.04314 0.07486 0 3.57806 -0.28477 0 -2.3716 -0.31826 0.44849 -5.70307
ARG_126 -4.94211 0.17873 4.61686 -0.82424 0.13208 0.64456 1.01976 -2.07201 -0.00864 -0.06398 -1.42788 -0.15273 0 0 0 -0.76142 0 0.01803 0.0206 0.29845 2.5774 0 -0.07726 0 -1.2888 -0.41604 0.55682 -1.97181
ARG_127 -5.63786 0.52238 3.42382 -0.81233 0.18895 0.59665 0.62905 -1.61365 -0.06556 -0.41205 0.66997 0.34634 0 0 0 0 0 0.02065 -0.0109 0.20741 3.33414 0 -0.11671 0 -1.2888 -0.08711 0.48324 0.37761
THR_128 -2.98401 0.28822 2.5028 -0.10133 0.07392 0.06792 1.05624 -1.36791 -0.02312 -0.14175 -0.44599 -0.82347 0 0 -0.91371 0 0 0.02881 0.03817 0.01329 0.10141 0 -0.62935 2.26537 -1.0874 -0.22466 0.30493 -2.0016
THR_129 -2.84318 0.2318 2.28813 -0.20216 0.15683 0.07464 0.98995 -1.277 -0 -0 -0.58426 -0.34004 0 0 0 0 0 0.03508 0.13858 0.00218 0.14453 0 -0.3258 2.29459 -1.0874 0.34834 0.31445 0.35926
ALA_130 -1.39481 0.15431 1.28525 -0.02704 0.0014 0 0.30088 -0.73379 -0 -0 0.71135 -0.30068 0 0 0 0 0 0.04195 -0.00615 0 0 0 0.23784 0 1.8394 0.46082 0.2482 2.81893
GLY_131 -2.00102 0.07007 2.17336 -5e-05 0 0 1.22421 -1.16891 -0 -0 -0.45578 -0.39539 0 0 -0.35868 0 0 0.01478 -0.14121 0 0 0 -1.40144 0 0.83697 -0.57968 0.1615 -2.02128
VAL_132 -6.93754 0.56154 4.07461 -0.32084 0.24841 0.07434 2.61715 -2.77708 -0 -0 -2.03937 -0.33077 0 0 0 0 0 0.06219 0.15758 0.00045 0.38009 0 -0.35281 0 1.9342 -0.52389 0.4766 -2.69515
PHE_133 -9.63711 1.27949 3.91665 -0.62396 0.29247 0.10241 1.26137 -2.66983 -0.00138 -0.02536 -1.70771 -0.00807 0 0 0 0 0 0.02061 -0.06225 0.56424 0 4.43349 -0.10918 0 1.0402 0.0465 0.9876 -0.89982
HIS_134 -10.8019 1.61444 7.04836 -0.40308 0.18752 0.41529 3.95668 -4.09545 -0.00172 -0.01801 -3.84609 -0.38063 0 0 -0.35868 0 0 0.04098 0.04923 0.13282 0 2.9577 -0.01646 0 -0.45461 0.04346 1.13563 -2.79449
ILE_135 -9.4428 0.9667 3.69261 -0.45832 0.36959 0.09011 3.12817 -2.8392 -0 -0 -2.81728 0.02477 0 0 0 0 0 0.0098 -0.05346 0.01462 0.37626 0 -0.56627 0 0.73287 -0.12626 0.73507 -6.16299
SER_136 -4.98606 0.35852 3.9527 -0.03645 0.00766 0.0516 2.18491 -2.14659 -0.03671 -0.32362 -2.84425 -0.41233 0 0 -0.73374 0 0 0.01645 0.10716 0.00494 0.96399 0 0.01337 1.91499 -0.77834 -0.36137 0.55907 -2.52408
THR_137 -4.47025 0.36733 3.90375 -0.11475 0.04239 0.07244 2.16182 -2.12541 -0.00967 -0.15022 -1.90675 -0.3524 0 0 -0.73374 0 0 0.01194 -0.01923 0.00382 0.05877 0 -0.46969 2.28749 -1.0874 -0.42308 0.53456 -2.41827
GLY_138 -0.99081 0.06449 1.15276 -6e-05 0 0 0.112 -0.53325 -0.03121 -0.17972 0.57457 -0.35706 0 0 0 0 0 0.00854 -0.1772 0 0 0 -1.52228 0 0.83697 -0.55186 0.37297 -1.22114
GLY_139 -1.90302 0.08 1.76027 -0.00033 0 0 0.51679 -0.92242 -0.02567 -0.13056 -0.88605 -0.17827 0 0 0 0 0 0.02911 -0.02913 0 0 0 -1.16445 0 0.83697 0.03322 0.20468 -1.77885
LEU_140 -6.37222 0.98844 3.60889 -0.4202 0.22351 0.06205 1.68294 -2.1616 -0.00562 -0.07517 -1.01284 0.37682 0 0 -0.57695 0 0 0.01099 0.09168 0.4363 0.30023 0 0.07921 0 0.18072 0.2078 0.95238 -1.42264
PRO_141 -2.99995 0.37955 2.28661 -0.11741 0.00103 0.08643 1.01433 -0.89356 -0.00141 -0.01575 -1.31015 0.26622 0 0 -0.48142 0 0 0.00881 -0.09018 0.02128 0.09407 0 -1.13109 0 -2.4119 -0.4257 1.10328 -4.61692
ILE_142 -6.47942 0.93804 1.62309 -0.49392 0.39222 0.11085 0.94239 -1.69908 -0 -0 -0.20964 0.09073 0 0 0 0 0 0.01243 -0.03543 0.00343 0.44001 0 -0.65448 0 0.73287 -0.50235 0.94126 -3.84699
PRO_143 -6.71777 1.0026 4.98668 -0.12581 0.00384 0.0922 2.47141 -1.98754 -0 -0 -2.32416 0.22666 0 0 0 0 0 0.00779 -0.07607 0.04678 0.15426 0 -1.07359 0 -2.4119 -0.65894 1.15649 -5.22707
GLN_144 -5.40354 0.29345 5.61729 -0.86563 0.18346 0.9416 2.10507 -2.29762 -0 -0 -1.4936 -0.97421 0 0 -0.85953 0 0 0.01229 -0.11757 0.05782 0 2.95437 -0.11371 0 -0.18838 -0.42067 0.59474 0.02562
ASP_145 -3.6139 0.58963 5.85652 -0.22478 0.05816 0.73109 1.68137 -2.20024 -0.0168 -0.11973 -3.84063 -3.40374 0 0 0 0 0 0.00845 -0.07452 0.35721 0 3.94755 -0.30196 0 -2.3716 -0.39798 0.41785 -2.91804
LYS_146 -8.42012 1.04971 9.41253 -0.65763 0.33226 0.66617 4.57067 -3.73442 -0.0076 -0.04074 -6.74315 0.1778 0 0 -0.86746 0 0 0.00738 -0.00423 0.01849 1.86036 0 -0.07281 0 -1.5107 -0.41319 0.50928 -3.86738
VAL_147 -7.26544 0.98872 3.65576 -0.28622 0.20282 0.06282 2.1051 -2.55994 -0 -0 -2.51555 0.01844 0 0 0 0 0 0.01602 -0.08619 0.19848 0.05603 0 -0.42666 0 1.9342 -0.32284 0.55248 -3.67195
GLU_148 -4.86834 0.21788 3.87207 -0.34001 0.06823 0.44231 1.24566 -1.83566 -0.03928 -0.27234 -2.15367 -0.2389 0 0 -0.73433 0 0 0.01958 -0.08452 0.00066 0 3.73806 0.18801 0 -2.7348 -0.24623 0.4503 -3.30531
VAL_149 -7.37047 0.7516 3.02833 -0.28231 0.19391 0.06306 2.63547 -2.61424 -0 -0 -2.13768 -0.25128 0 0 0 0 0 0.04324 -0.04116 0.00849 0.20643 0 -0.7015 0 1.9342 -0.16491 0.36919 -4.32964
ASP_150 -4.73404 0.40664 5.96209 -0.15815 0.00749 0.47836 3.29608 -2.75829 -0.01463 -0.0488 -4.29891 -0.98005 0 0 -0.85922 0 0 0.01592 -0.05498 0.06222 0 3.17228 0.0192 0 -2.3716 -0.47546 0.23667 -3.09718
LYS_151 -6.70132 0.29034 6.96125 -0.53778 0.17214 0.29138 3.26307 -3.06148 -0.02262 -0.12887 -2.81911 -0.11836 0 0 -0.48998 0 0 0.00382 -0.0681 0.18021 3.05839 0 -0.07542 0 -1.5107 -0.44578 0.26236 -1.49655
ASN_152 -6.37216 0.41674 7.24968 -0.17794 0.02357 0.25825 3.27075 -3.29578 -0.00016 -0.00364 -4.34006 -0.32553 0 0 -1.53314 0 0 0.01102 0.0315 0.01006 0 1.60569 0.29812 0 -0.93687 -0.13228 0.31479 -3.62739
VAL_153 -8.31211 0.86068 4.04104 -0.2985 0.14001 0.06586 2.97714 -2.95642 -0 -0 -1.67734 -0.13268 0 0 0 0 0 0.02258 -0.04262 0.03393 0.04838 0 -0.33869 0 1.9342 0.01798 0.31265 -3.3039
TYR_154 -10.2473 1.01054 4.81242 -0.99158 0.21864 0.46235 3.03729 -3.4561 -0.01944 -0.20615 -2.50178 -0.27772 0 0 0 0 0 0.01614 0.00971 6e-05 0 1.89709 -0.43772 0.09967 1.2797 0.03219 0.5206 -4.7414
ALA_155 -6.48776 0.43844 3.74421 -0.02213 0 0 2.73661 -2.73656 -0 -0 -2.41978 -0.36582 0 0 0 0 0 0.00891 0.05191 0 0 0 -0.29504 0 1.8394 -0.1715 0.43136 -3.24775
ARG_156 -8.02997 0.54213 8.15332 -0.57858 0.08561 0.31862 3.76314 -3.70634 -0.01376 -0.0571 -4.78562 0.21122 0 0 0 -1.00376 0 0.00558 0.03643 0.45811 2.52771 0 -0.06453 0 -1.2888 -0.37938 0.48382 -3.32213
ILE_157 -9.48173 0.86688 2.87931 -0.50755 0.40661 0.10239 3.08477 -2.88779 -0 -0 -2.63164 -0.00636 0 0 0 0 0 0.00441 -0.06527 0.01339 0.51881 0 -0.45095 0 0.73287 -0.13503 0.60979 -6.9471
LEU_158 -8.84123 0.92459 2.96871 -0.66383 0.20784 0.23665 2.60299 -2.68209 -0 -0 -1.67416 0.1096 0 0 0 0 0 0.01204 0.06629 0.05771 0.96799 0 -0.25726 0 0.18072 -0.1011 0.48408 -5.40045
ALA_159 -5.21291 0.50767 4.64032 -0.02242 0 0 2.45005 -2.63752 -0 -0 -1.8584 -0.37302 0 0 -0.49421 0 0 0.00638 0.11657 0 0 0 -0.28859 0 1.8394 -0.33832 0.36678 -1.29823
ARG_160 -7.4351 0.72198 7.07459 -0.59719 0.11393 0.32786 3.15666 -3.39712 -0.00622 -0.0651 -2.86896 0.17882 0 0 -0.51766 0 0 0.00593 -0.03006 0.132 2.52909 0 -0.09759 0 -1.2888 -0.38927 0.38812 -2.06408
ALA_161 -6.28186 0.53767 2.45561 -0.02127 0 0 2.92119 -2.61752 -0.00022 -0.00056 -1.85211 -0.35475 0 0 -0.78542 0 0 0.02545 -0.06583 0 0 0 -0.38506 0 1.8394 -0.4044 0.59982 -4.38985
PHE_162 -8.90501 1.31001 1.51996 -0.59436 0.27571 0.30994 1.47852 -1.98771 -2e-05 -7e-05 -1.18347 -0.0929 0 0 0 0 0 0.01753 -0.04935 0.00306 0 2.96545 0.01894 0 1.0402 -0.36172 0.58545 -3.64983
GLN_163 -3.73388 0.21744 4.08229 -0.31044 0.05205 0.29503 2.04562 -1.96788 -0 -0 -2.23713 -0.80679 0 0 -0.49421 0 0 0.00941 -0.01643 0.03182 0 3.04651 -0.07843 0 -0.18838 0.33756 0.43285 0.717
ALA_164 -4.41583 0.49409 1.64005 -0.02317 0 0 0.77249 -1.54723 -0.00022 -0.00056 -0.02793 -0.16471 0 0 0 0 0 0.01139 -0.02271 0 0 0 -0.15987 0 1.8394 0.09443 0.72941 -0.78098
PRO_165 -4.6901 0.47633 4.09276 -0.17194 0.00014 0.11985 1.85416 -1.67781 -0 -0 -1.37247 0.17581 0 0 0 0 0 0.03336 -0.0204 0.00382 0.53352 0 -1.03618 0 -2.4119 -0.57358 0.71319 -3.95143
ASP_166 -3.3442 0.39313 4.21784 -0.14416 0.01592 0.5187 2.11089 -1.96762 -0.00403 -0.0488 -2.17173 -1.27275 0 0 -0.53883 0 0 0.04663 -0.04004 0.04263 0 4.02307 0.17554 0 -2.3716 0.33744 0.35736 0.33539
GLU_167 -3.89056 0.30527 5.27831 -0.33714 0.10065 0.38954 2.44342 -2.3649 -0.04653 -0.26319 -4.21624 -0.57607 0 0 -1.15147 0 0 0.00907 -0.01373 0.03591 0 3.00436 -0.01105 0 -2.7348 0.53072 0.3318 -3.17663
GLU_168 -8.02688 0.84996 7.72558 -0.36517 0.06565 0.43565 3.35207 -3.36113 -0.00403 -0.0488 -3.90599 -0.60433 0 0 0 0 0 0.00425 -0.03741 0.15739 0 4.10439 -0.2915 0 -2.7348 -0.33478 0.35214 -2.66774
LEU_169 -9.56914 0.72989 5.07709 -0.53495 0.28436 0.16092 2.85446 -3.47641 -1e-05 -4e-05 -2.10529 0.15098 0 0 0 0 0 0.00586 -0.04026 0.12928 0.12127 0 -0.13455 0 0.18072 -0.61199 0.60194 -6.17587
ALA_170 -5.05496 0.34386 3.92152 -0.02678 0.00135 0 2.13607 -2.46272 -0.01888 -0.11268 -1.88414 -0.29853 0 0 0 0 0 0.02396 -0.02285 0 0 0 0.19503 0 1.8394 -0.4782 0.53577 -1.36277
LEU_171 -8.93427 1.38255 2.91075 -0.45764 0.15643 0.10884 2.65067 -2.52605 -0.0166 -0.12296 -3.14664 0.11875 0 0 0 0 0 0.02186 -0.04306 0.63853 1.2454 0 -0.20429 0 0.18072 -0.07193 1.15693 -4.95201
PRO_172 -7.7875 0.96896 4.04212 -0.06685 0 0.04244 2.09801 -2.05383 -0.01525 -0.10701 -1.84247 0.65069 0 0 0 0 0 0.01692 -0.0948 0.00892 0.12464 0 -0.0535 0 -2.4119 0.34504 1.44253 -4.69285
TYR_173 -11.8419 3.88977 2.75312 -1.13129 0.18904 0.47183 2.88162 -3.10426 -0.00747 -0.05481 -1.91457 -0.3454 0 0 0 0 0 0.03781 -0.10004 0.17692 0 2.35328 0.22601 0.01201 1.2797 0.13605 1.91203 -2.18051
THR_174 -7.72118 1.04516 5.26646 -0.14609 0.08313 0.08885 3.72115 -3.0752 -0.02126 -0.12605 -3.68049 -0.10049 0 0 -0.56782 0 0 0.0245 0.20958 0.15819 0.02552 0 -0.46038 4.21342 -1.0874 -0.2889 1.8657 -0.5736
ALA_175 -4.07706 0.26026 2.73346 -0.02426 1e-05 0 1.8295 -1.83931 -0 -0 -0.48452 -0.36215 0 0 0 0 0 0.02277 -0.10033 0 0 0 -0.4108 0 1.8394 -0.49796 0.55711 -0.55389
ASN_176 -2.89203 0.19274 3.3205 -0.19719 0.0354 0.3195 1.03198 -1.47058 -0.01525 -0.10701 -1.54889 -0.42517 0 0 0 -0.95071 0 0.01502 -0.06836 0.04409 0 1.98121 -0.49194 0 -0.93687 -0.70641 0.33433 -2.53563
LEU_177 -5.88575 0.98711 3.5551 -0.46755 0.15729 0.07857 1.69882 -1.98111 -0.02126 -0.12605 -0.33553 0.34238 0 0 0 0 0 0.01862 0.16552 0.021 0.32891 0 -0.2202 0 0.18072 -0.66459 1.05498 -1.11302
PRO_178 -1.41411 0.34759 0.86519 -0.06576 0 0.04157 0.22067 -0.32605 -0 -0 0.39033 0.60815 0 0 0 0 0 0.02991 0.12314 0.04388 0.16961 0 -0.49149 0 -2.4119 -0.11721 1.06593 -0.92055
GLU_179 -3.53709 0.39968 3.33839 -0.2955 0.0403 0.3798 0.51571 -1.33597 -0 -0 -0.16482 -0.35896 0 0 0 0 0 0.06454 -0.04093 0.02013 0 3.045 0.1486 0 -2.7348 0.44383 0.358 0.28592
GLN_180 -5.73424 0.32412 4.39102 -0.26642 0.03226 0.19179 0.82177 -2.16289 -0 -0 -1.44245 -0.39831 0 0 0 0 0 0.0217 0.00229 0.0182 0 3.14679 -0.06017 0 -0.18838 0.14547 0.41 -0.74745
ALA_181 -5.41614 0.42549 2.30712 -0.02355 0 0 1.89348 -1.86144 -0.0166 -0.12296 -1.2652 -0.29448 0 0 -0.56782 0 0 0.05334 0.0029 0 0 0 0.10525 0 1.8394 -0.13961 0.38406 -2.69678
HIS_D_182 -5.98758 0.58259 3.38346 -0.41755 0.02963 0.58414 0.55291 -2.0954 -0 -0 -0.52219 -0.37403 0 0 0 0 0 0.01778 -0.02734 0.16956 0 2.60376 -0.22751 0 -0.45461 0.08958 0.34792 -1.74488
CYS_183 -5.99327 0.48083 2.82519 -0.08104 0.00132 0.0644 1.81832 -1.75267 -0.03144 -0.17174 -2.85992 -0.14703 0 0 0 0 0 0.00742 0.35383 0.19503 0.13971 0 -0.28291 0 3.6196 0.14692 0.48722 -1.18026
TRP_184 -11.1814 1.17792 2.40851 -0.8817 0.03679 0.33894 2.21449 -2.56167 -2e-05 -7e-05 -2.86271 -0.07401 0 0 0 0 0 0.02472 -0.02113 0.01289 0 1.50183 -0.38557 0 1.6906 0.01329 0.62569 -7.92266
ALA_185 -5.63795 0.48442 2.89874 -0.02169 0 0 2.72406 -2.16568 -0 -0 -2.88633 -0.31842 0 0 0 0 0 0.03374 0.0269 0 0 0 0.20959 0 1.8394 0.15774 0.48369 -2.17176
SER_186 -5.14448 0.38188 4.67066 -0.02946 0 0.06929 2.69652 -2.3628 -0 -0 -3.17302 -0.17626 0 0 0 0 0 0.00759 0.02157 0.01212 0.12277 0 -0.46883 0.6086 -0.77834 0.0896 0.49375 -2.95884
LEU_187 -8.33187 0.6865 2.96793 -0.55 0.11055 0.1332 2.51211 -2.35725 -0.00225 -0.00634 -1.87872 0.21328 0 0 0 0 0 0.02172 0.19905 0.03219 0.91486 0 -0.0993 0 0.18072 -0.0075 0.63765 -4.62348
LEU_188 -7.24952 0.80291 2.8064 -0.52091 0.15715 0.11541 1.64741 -2.1814 -0.01606 -0.06896 -1.92174 0.21809 0 0 0 0 0 0.01376 -0.04857 0.05059 0.63002 0 -0.37932 0 0.18072 0.07001 0.6666 -5.02741
MET_189 -10.0668 2.50562 3.296 -0.44448 0.12354 0.04981 2.50552 -2.08341 -0.00225 -0.00634 -2.0751 0.08702 0 0 0 0 0 0.02085 0.00297 0.37538 1.99278 0 -0.10172 0 0.60916 -0.01952 1.32261 -1.90838
ARG_190 -6.16249 1.07327 4.07817 -0.88953 0.62802 0.7252 1.63835 -2.16172 -0.02953 -0.25314 -1.26177 -0.28477 0 0 -0.52881 0 0 0.00816 0.07023 0.22846 3.28077 0 -0.23247 0 -1.2888 -0.15714 2.22463 0.7051
PRO_191 -6.69976 1.12505 3.19155 -0.15335 0.00354 0.10489 1.66226 -1.40942 -0.00022 -0.00153 -1.50658 0.18257 0 0 0 0 0 0.01895 -0.02041 0.05881 0.32043 0 -0.94457 0 -2.4119 -0.57056 1.61848 -5.43179
THR_192 -5.77738 0.33973 2.42815 -0.16818 0.09707 0.06007 1.27211 -1.7979 -0.00529 -0.08728 -1.6345 0.06473 0 0 0 -0.60342 0 0.03874 0.00334 0.04992 0.07918 0 0.02574 2.49135 -1.0874 -0.42914 0.58595 -4.05442
VAL_193 -7.19575 0.92689 0.71298 -0.29885 0.22718 0.07018 1.52787 -1.85299 -0 -0 -0.45265 -0.49628 0 0 0 0 0 0.0324 -0.02059 0.05107 0.31092 0 -0.4607 0 1.9342 0.01961 0.43471 -4.52982
LEU_194 -7.50567 0.94604 3.45925 -0.61739 0.1848 0.19317 2.90881 -2.33733 -0 -0 -1.61018 0.19132 0 0 0 0 0 0.066 0.01448 0.10922 0.81049 0 -0.21886 0 0.18072 0.64445 1.20877 -1.37189
PRO_195 -6.96731 0.86281 3.00452 -0.19748 0.00503 0.14307 0.68069 -1.49994 -0 -0 -0.28354 0.01523 0 0 0 0 0 0.03133 0.00014 0.02516 0.55277 0 -0.93492 0 -2.4119 0.2961 1.27256 -5.40569
ALA_196 -3.59079 0.42286 1.46275 -0.0245 0 0 0.48124 -1.29718 -0 -0 -0.70171 -0.21613 0 0 0 0 0 0.01263 0.23857 0 0 0 -0.03837 0 1.8394 -0.50188 0.52326 -1.38983
VAL_197 -6.81699 0.72348 3.09905 -0.26878 0.10928 0.05806 3.38775 -2.33927 -0 -0 -2.25707 -0.58817 0 0 0 0 0 0.02831 -0.03892 0 0.21591 0 -0.56199 0 1.9342 -0.11691 1.36083 -2.07124
PRO_198 -3.16565 0.60296 1.40632 -0.06816 1e-05 0.0427 0.31934 -0.47454 -0 -0 0.40701 0.58039 0 0 0 0 0 0.00387 -0.17053 0.06161 0.18294 0 -0.65957 0 -2.4119 0.28075 1.51045 -1.552
GLY_199 -1.81373 0.1991 1.99086 -7e-05 0 0 0.37354 -0.93982 -0 -0 0.43486 -0.3528 0 0 0 0 0 0.00461 -0.12078 0 0 0 0.59633 0 0.83697 0.42952 0.60046 2.23904
ARG_200 -4.57851 0.36936 3.26726 -1.67987 0.47638 1.85644 1.21287 -1.42974 -0.03687 -0.2983 -0.64229 -1.96146 0 0 0 0 0 0.05217 0.00516 0.03002 3.83455 0 -0.25692 0 -1.2888 0.72905 0.66552 0.32601
THR_201 -5.36757 0.24789 3.893 -0.21351 0.1074 0.09734 3.28034 -2.32173 -0 -0 -3.1155 -0.72484 0 0 -0.70537 0 0 0.08358 0.02863 0.00048 0.19529 0 0.14024 4.12064 -1.0874 0.58491 1.07395 0.31778
THR_202 -3.35244 0.16752 2.49898 -0.1326 0.03511 0.04821 1.10584 -1.44735 -0 -0 -1.4724 0.19098 0 0 -0.70537 0 0 0.04338 0.01525 0.00423 0.29469 0 0.15549 2.31607 -1.0874 0.11301 0.95492 -0.25391
GLU_203 -4.94036 0.61542 3.60549 -0.27112 0.04287 0.33067 1.50839 -1.87587 -0.01655 -0.15291 -1.64327 -0.25471 0 0 0 -0.60342 0 0.02668 -0.05558 0.04205 0 2.81623 0.00265 0 -2.7348 -0.24862 0.50859 -3.29817
LYS_204 -8.44881 0.53776 7.20746 -0.30248 0.03505 0.13943 3.40495 -3.32537 -0.01877 -0.06928 -5.08385 -0.16896 0 0 0 0 0 0.04711 0.04783 0.25932 2.17882 0 0.03503 0 -1.5107 -0.31953 0.56528 -4.7897
SER_205 -6.45708 0.57572 5.07501 -0.02423 0 0.05657 2.93573 -2.67278 -0.00166 -0.0162 -3.31651 -0.62728 0 0 0 0 0 0.01765 -0.00369 0.03204 0.42406 0 -0.16569 0.60002 -0.77834 0.09616 0.58132 -3.66919
TYR_206 -11.7804 1.71884 4.99741 -1.23126 0.18301 0.64096 3.04526 -3.33499 -0.00209 -0.01206 -1.20518 -0.24708 0 0 0 0 0 0.02535 0.09377 0.61463 0 2.80549 -0.3983 0.03684 1.2797 0.03016 0.80861 -1.93132
GLU_207 -7.48936 0.69238 7.56263 -0.21669 0.02617 0.31955 3.8711 -3.50245 -0 -0 -5.71327 -0.41009 0 0 -0.47434 -0.72316 0 0.0326 0.08067 0.05317 0 3.43249 0.01775 0 -2.7348 -0.1973 0.9576 -4.41533
VAL_208 -8.16114 1.09222 2.5216 -0.28379 0.22793 0.06165 2.86601 -2.49426 -0.00638 -0.01871 -2.25722 -0.27654 0 0 0 0 0 0.01144 0.0845 0.07886 0.26579 0 -0.75779 0 1.9342 -0.26289 0.62085 -4.75368
HIS_D_209 -7.69549 0.8372 6.21537 -0.64663 0.10633 0.57847 3.04784 -3.17107 -0.00064 -0.00169 -4.07379 -0.36404 0 0 0 0 0 0.02214 0.12966 0.02753 0 2.29662 -0.18094 0 -0.45461 0.00444 0.40449 -2.91881
PHE_210 -10.3496 1.79512 1.99292 -0.71827 0.11229 0.33822 2.69889 -2.47371 -0.00665 -0.02009 -2.53243 0.16147 0 0 0 0 0 0.06988 0.00536 0.03832 0 2.30635 -0.15537 0 1.0402 0.13863 0.6781 -4.88032
ILE_211 -8.49982 1.06124 2.7162 -0.49774 0.4196 0.12156 2.26671 -2.14584 -0.00064 -0.00169 -2.70926 -0.21393 0 0 0 0 0 0.07212 0.02195 0.00022 0.25198 0 -0.52448 0 0.73287 -0.10591 0.81721 -6.21767
VAL_212 -8.25414 1.65108 2.4464 -0.27365 0.17796 0.05542 2.4999 -2.43866 -0.00452 -0.02524 -2.48338 -0.34085 0 0 0 0 0 0.07036 -0.07942 0.03237 0.28248 0 -0.76198 0 1.9342 0.05288 1.37066 -4.08814
PRO_213 -8.30019 1.44723 3.94494 -0.21094 0.00949 0.1561 2.29368 -1.91193 -0 -0 -2.42656 -0.10331 0 0 0 0 0 0.0444 -0.03964 0.01633 0.76369 0 -0.88918 0 -2.4119 -0.25324 1.63667 -6.23436
GLY_214 -5.41538 0.84699 4.78868 -4e-05 0 0 2.66684 -2.61232 -1e-05 -4e-05 -3.01855 -0.38975 0 0 0 0 0 0.05915 -0.01905 0 0 0 0.06843 0 0.83697 0.8117 0.77707 -0.5993
GLY_215 -3.62861 0.30922 3.86297 -4e-05 0 0 1.84965 -1.99307 -0 -0 -1.64598 -0.41509 0 0 0 0 0 0.01542 -0.18888 0 0 0 0.34543 0 0.83697 1.3115 0.39978 1.05926
LEU_216 -9.20439 2.19459 3.86861 -0.57533 0.5173 0.18767 3.08735 -2.63461 -0.00171 -0.00488 -3.15637 0.12347 0 0 0 0 0 0.0383 -0.04362 0.24126 0.33759 0 0.05784 0 0.18072 0.16406 0.81355 -3.80862
MET_217 -9.11724 1.505 4.19945 -0.84641 0.24902 0.18575 3.31358 -2.58131 -0 -0 -2.57352 0.07642 0 0 0 0 0 0.04306 -0.0998 0.51407 1.03775 0 0.09335 0 0.60916 0.0314 1.39288 -1.9674
CYS_218 -6.46551 0.89838 4.47665 -0.08262 0.00011 0.03708 1.60112 -2.32293 -0 -0 -1.56512 0.01151 0 0 0 0 0 0.00328 -0.12991 0.02064 0.57275 0 0.40716 0 3.6196 -0.03706 0.85096 1.89608
ASN_219 -8.21845 0.73854 5.82623 -0.18749 0.00171 0.31333 3.8099 -3.21267 -0.0037 -0.06734 -2.80532 -0.81131 0 0 -0.81972 0 0 0.00247 0.02501 0.0128 0 4.02106 0.13548 0 -0.93687 -0.02116 0.27908 -1.91843
LEU_220 -9.73059 1.28778 3.02817 -0.46053 0.17861 0.10603 2.70936 -2.88903 -0.00171 -0.00488 -1.93866 0.15794 0 0 0 0 0 0.00543 0.0068 0.02893 0.3575 0 -0.29442 0 0.18072 -0.07707 0.46921 -6.88044
ASP_221 -7.60196 0.69003 8.73025 -0.18667 0.00455 0.61109 3.13723 -4.0932 -0.00739 -0.09831 -4.45363 -0.11488 0 0 0 -0.86731 0 0.01568 0.07162 0.16065 0 3.36017 0.2824 0 -2.3716 -0.13404 0.66553 -2.19977
PHE_222 -10.8581 1.77988 3.35176 -0.50775 0.01411 0.18663 2.33905 -2.97799 -0 -0 -1.96619 -0.04967 0 0 0 0 0 0.0874 -0.02149 0.0168 0 2.85671 -0.10055 0 1.0402 -0.10185 0.8882 -4.02284
VAL_223 -8.35196 1.26179 3.41105 -0.31978 0.34069 0.07194 2.87364 -2.75628 -0.00391 -0.01574 -2.29796 -0.01137 0 0 0 0 0 0.02154 -0.03107 0.03842 0.03963 0 -0.29442 0 1.9342 -0.10253 0.77746 -3.41468
GLU_224 -7.11496 0.55489 8.27626 -0.34334 0.11985 0.36938 3.95198 -3.81821 -0.01525 -0.14903 -5.55831 -0.53811 0 0 -1.11814 -0.58108 0 0.03053 -0.01998 0.17776 0 4.07299 -0.03466 0 -2.7348 -0.05961 0.39934 -4.13249
GLY_225 -3.54413 0.28051 3.44242 -4e-05 0 0 1.30812 -1.83849 -0 -0 -1.37709 -0.41785 0 0 0 0 0 0.05769 -0.13562 0 0 0 0.40367 0 0.83697 0.1074 0.28237 -0.59408
ILE_226 -9.63852 1.09894 3.94155 -0.54567 0.66027 0.1086 3.43876 -2.89981 -0 -0 -2.13807 -0.08266 0 0 0 0 0 0.04557 0.2193 0.18422 0.72321 0 -0.47174 0 0.73287 0.15692 0.50497 -3.96132
PHE_227 -8.67471 1.11482 0.98927 -0.64364 0.04804 0.39479 1.51131 -1.60237 -0 -0 -2.04356 0.19275 0 0 0 0 0 0.01136 -0.02935 0.10209 0 2.00909 -0.20106 0 1.0402 -0.0319 0.96602 -4.84684
GLY_228 -2.20863 0.07075 2.85522 -0.00023 0 0 1.47374 -1.34119 -0.00391 -0.01574 -1.41275 -0.16031 0 0 0 0 0 0.00374 -0.08287 0 0 0 -1.50782 0 0.83697 0.06922 0.68099 -0.74284
ASN_229 -5.50833 0.34972 4.81931 -0.29431 0.09186 0.47447 2.36386 -2.36073 -0.02301 -0.15911 -1.34147 -0.75739 0 0 -1.32286 -0.58108 0 0.00308 -0.06445 0.13871 0 2.13487 -0.24944 0 -0.93687 0.07477 0.27773 -2.87069
ALA_230 -4.98363 0.77552 2.85083 -0.02749 0.00225 0 1.83799 -2.1881 -0 -0 -1.66476 -0.392 0 0 -0.52881 0 0 0.00739 -0.05638 0 0 0 -0.0174 0 1.8394 -0.3426 0.44554 -2.44224
GLY_231 -3.54069 0.16236 3.23628 -0.00026 0 0 1.96025 -1.71889 -0.01606 -0.06896 -1.70265 -0.16493 0 0 -0.79614 0 0 0.01475 -0.06058 0 0 0 -1.51378 0 0.83697 -0.27788 0.40878 -3.24142
ASP_232 -6.16386 0.8341 7.38597 -0.21903 0.08777 0.68732 3.8043 -3.13317 -0.00468 -0.02353 -5.38427 -1.31451 0 0 -1.50501 0 0 0.02526 -0.02582 0.00047 0 2.41238 -0.70145 0 -2.3716 -0.1825 0.89488 -4.89698
PRO_233 -5.958 1.13974 3.01141 -0.09444 0.00091 0.05892 1.49117 -1.26587 -0.00865 -0.02622 -0.00943 0.67789 0 0 0 0 0 0.01683 -0.14135 0.01151 0.55129 0 -0.48282 0 -2.4119 -0.3461 0.9946 -2.7905
TYR_234 -5.94076 0.47396 3.93304 -0.59125 0.03274 0.28996 1.89419 -2.12081 -0.00102 -0.02837 -2.99544 -0.28065 0 0 -1.3453 0 0 0.01413 -0.06002 0.12534 0 2.29293 0.0559 0.01441 1.2797 -0.31934 0.38558 -2.89107
LEU_235 -5.38487 0.62532 5.49568 -0.4876 0.2453 0.10628 2.74168 -2.48377 -0.01594 -0.11492 -1.57027 0.16395 0 0 0 0 0 0.02648 -0.00525 0.06561 0.7345 0 -0.36645 0 0.18072 -0.25693 0.95643 0.65596
PRO_236 -5.43986 0.56608 2.87898 -0.08194 0 0.05128 1.78402 -1.41603 -0 -0 -0.68265 0.71643 0 0 0 0 0 0.01844 -0.08473 0.01427 0.52043 0 -0.09739 0 -2.4119 -0.30803 1.10995 -2.86265
GLU_237 -4.09135 0.31141 3.92183 -0.45081 0.14743 1.38177 1.19997 -1.7335 -0.01549 -0.10025 -0.8781 -3.02899 0 0 0 0 0 0.02977 -0.05863 0.01475 0 3.82267 -0.30098 0 -2.7348 -0.58522 0.40636 -2.74217
ASN_238 -5.69933 0.22819 5.64603 -0.19277 0.01915 0.30855 2.64285 -2.80144 -0.04069 -0.32329 -1.94546 -0.43956 0 0 0 0 0 0.00341 -0.04806 0.14169 0 2.01082 -0.44635 0 -0.93687 -0.65122 0.18177 -2.34257
ASP_239 -5.75597 0.40528 8.26096 -0.20761 0.03105 0.65602 4.36919 -3.57323 -0.00225 -0.00673 -6.49339 -1.08163 0 0 -0.60238 -1.43091 0 0.00625 -0.08776 0.00495 0 2.07992 -0.67644 0 -2.3716 -0.48242 0.45315 -6.50554
ALA_240 -4.99934 0.78934 3.61919 -0.02413 1e-05 0 2.14797 -2.3405 -0 -0 -1.65018 -0.3786 0 0 -0.47434 0 0 0.03008 -0.09053 0 0 0 -0.40625 0 1.8394 -0.37559 0.74113 -1.57233
SER_241 -4.16035 0.38772 5.11575 -0.04071 0.0017 0.05534 2.06805 -2.13434 -0.04519 -0.22372 -1.68935 -0.38458 0 0 -0.60238 -0.45548 0 0.03873 -0.06121 0.03248 0.17354 0 -0.3188 1.83295 -0.77834 -0.52101 0.58145 -1.12777
LEU_242 -7.11928 0.63012 1.62799 -0.49637 0.24074 0.14477 1.95696 -1.75665 -0.01449 -0.10679 -1.39075 0.06717 0 0 0 0 0 0.05358 0.01044 0.01601 0.1216 0 -0.16092 0 0.18072 -0.62563 0.44564 -6.17516
ASP_243 -4.26551 1.07936 6.4369 -0.29504 0.09317 1.01385 2.2068 -2.70852 -0.03927 -0.19775 -3.0354 0.08227 0 0 0 0 0 0.06284 0.07653 0.01444 0 1.99996 -0.59783 0 -2.3716 0.1447 1.13961 0.8395
PRO_244 -4.93846 1.03092 3.27411 -0.07393 0 0.04523 1.40473 -1.54383 -0.01855 -0.06775 -0.78229 0.60387 0 0 0 0 0 0.04145 -0.23717 0.00607 0.23651 0 -0.81155 0 -2.4119 0.65594 1.30226 -2.28434
ASP_245 -3.10677 0.33751 4.40968 -0.11599 0.01435 0.35585 1.71509 -1.87436 -0.03703 -0.19102 -1.77809 -0.53948 0 0 0 -0.75651 0 0.03006 -0.0947 0.00083 0 1.70918 0.03611 0 -2.3716 0.40336 0.48661 -1.36693
SER_246 -4.42882 0.53105 4.49802 -0.03052 0.02978 0.02961 2.0088 -2.21471 -0.01655 -0.15291 -2.35567 0.10076 0 0 0 0 0 0.01513 0.07303 0.00056 0.57657 0 -0.01985 0.61334 -0.77834 0.09492 0.31262 -1.11317
TRP_247 -11.7489 1.71411 5.76437 -0.86122 0.06922 0.41208 2.7486 -3.83197 -0 -0 -1.31764 -0.22753 0 0 0 0 0 0.00801 0.01459 0.05585 0 1.45056 -0.19326 0 1.6906 -0.04271 0.64378 -3.65149
THR_248 -6.30751 0.57473 3.59775 -0.12982 0.09873 0.07406 1.80357 -2.16077 -0 -0 -0.85996 -1.21724 0 0 -0.65709 0 0 0.01943 -0.05029 0.04569 0.0968 0 -0.1778 2.27505 -1.0874 -0.21304 0.65312 -3.62202
GLY_249 -1.74927 0.10154 1.8549 -6e-05 0 0 0.44849 -0.94425 -0.01425 -0.13585 -0.11393 -0.39891 0 0 0 0 0 0.03174 -0.16 0 0 0 -1.472 0 0.83697 -0.80397 0.283 -2.23586
HIS_250 -7.87457 0.54562 5.98275 -0.43901 0.01826 0.52501 2.66027 -3.04103 -0.00043 -0.00945 -2.48345 -0.01766 0 0 -0.65709 0 0 0.04766 0.0036 0.12489 0 2.05434 -0.09704 0 -0.45461 -0.48803 0.23476 -3.36521
THR_251 -5.73839 0.63601 3.44114 -0.22605 0.20168 0.0946 2.97253 -2.20099 -0.01406 -0.14665 -2.19739 -1.23494 0 0 0 0 0 0.13458 0.01388 0.04356 0.60749 0 0.00981 2.28955 -1.0874 0.03741 0.38509 -1.97853
GLY_252 -4.57358 0.45772 3.10365 -0.00106 0 0 2.41569 -2.04297 -0 -0 -2.35596 -0.31514 0 0 0 0 0 0.1038 -0.00371 0 0 0 -0.24001 0 0.83697 0.49318 0.39223 -1.72918
CYS_253 -8.00503 0.69851 4.01506 -0.06115 0 0.03753 2.90372 -2.48513 -0.0047 -0.05825 -3.18222 -0.20798 0 0 0 0 0 0.05288 -0.02498 0.00815 0.20682 0 -0.31033 0 3.6196 0.81812 0.40206 -1.57732
VAL_254 -7.23102 0.51113 2.65484 -0.27769 0.16264 0.06379 2.60006 -2.2691 -0.00785 -0.02784 -2.77328 -0.40904 0 0 0 0 0 0.08243 -0.05412 0.00606 0.1877 0 -0.7306 0 1.9342 0.13118 0.35463 -5.09188
ILE_255 -9.25592 0.85244 1.69953 -0.55811 0.33925 0.1616 2.46137 -2.41332 -0.00238 -0.00665 -2.85774 0.02298 0 0 0 0 0 0.02448 0.00069 0.11353 3.19903 0 -0.78372 0 0.73287 -0.43543 0.44202 -6.26349
LEU_256 -7.42144 0.76204 1.27525 -0.47156 0.23771 0.09705 1.63988 -1.57105 -0.00785 -0.02784 -0.85558 0.12526 0 0 0 0 0 0.00939 0.02825 0.1232 0.99586 0 -0.373 0 0.18072 -0.3016 0.53353 -5.02178
ALA_257 -5.71073 0.77538 3.0494 -0.02875 0.01647 0 2.32556 -2.4329 -0.01876 -0.10444 -2.10912 -0.47459 0 0 0 0 0 0.0127 -0.02941 0 0 0 -0.27733 0 1.8394 0.30562 1.10126 -1.76023
PRO_258 -6.07997 0.85113 3.71699 -0.06687 0 0.04172 1.47581 -1.73595 -0 -0 -0.732 0.61916 0 0 0 0 0 0.01303 -0.14206 0.00739 0.16333 0 -0.50736 0 -2.4119 0.51624 1.116 -3.15531
HIS_259 -8.06257 0.78107 6.94212 -0.7347 0.04724 0.78709 3.01909 -3.55079 -0 -0 -3.0282 -0.83517 0 0 -0.78542 0 0 0.01324 -0.16952 0.00341 0 2.29699 0.15199 0 -0.45461 0.1988 0.47942 -2.9005
LEU_260 -10.1289 1.85809 2.93515 -0.52782 0.21619 0.14525 2.78327 -2.83274 -0.02276 -0.15742 -1.28293 0.22041 0 0 0 0 0 0.00408 -0.09778 0.04956 0.28043 0 -0.09101 0 0.18072 -0.08808 0.64686 -5.90945
THR_261 -5.10952 0.36632 3.46274 -0.12265 0.03859 0.06991 2.27191 -2.27446 -0 -0 -1.02537 -1.02248 0 0 0 0 0 0.00756 -0.03196 0.00019 0.03213 0 0.0008 2.29283 -1.0874 -0.06878 0.57784 -1.62179
THR_262 -2.92887 0.41929 2.85612 -0.13265 0.06826 0.07204 1.63842 -1.57306 -0 -0 -1.77269 -0.18849 0 0 0 0 0 0.01184 -0.04771 0.02882 0.04451 0 -0.35236 4.13782 -1.0874 -0.20027 0.3199 1.31351
MET_263 -8.9233 1.21092 2.84278 -0.44713 0.07924 0.247 2.18047 -2.04203 -0.03932 -0.29492 -2.22333 -0.24195 0 0 0 0 0 0.03794 -0.01159 0.97803 3.82194 0 -0.05815 0 0.60916 -0.48621 0.3945 -2.36596
THR_264 -6.46249 0.57802 5.36857 -0.11595 0.08138 0.07792 2.91893 -2.81011 -0 -0 -1.98872 -0.54965 0 0 -1.1047 0 0 0.02361 -0.0147 0.01008 0.04544 0 -0.31292 2.3292 -1.0874 -0.38979 0.43012 -2.97317
LYS_265 -10.3825 0.88363 10.9409 -0.29062 0.02934 0.13656 4.25289 -4.36685 -0.02831 -0.11479 -6.12204 0.01451 0 0 -0.65757 0 0 0.00316 0.02209 0.88355 1.7925 0 -0.00036 0 -1.5107 -0.30762 0.50797 -4.31433
LYS_266 -5.40459 0.41555 4.93457 -0.44636 0.10279 0.27157 1.40239 -2.15101 -0.05033 -0.30245 -0.94598 -0.20854 0 0 0 0 0 0.01592 -0.04938 0.05337 2.21685 0 -0.02329 0 -1.5107 -0.38529 0.54222 -1.5227
SER_267 -4.08001 0.28123 5.34181 -0.04391 0.00049 0.06398 2.42747 -2.32013 -0.01998 -0.1222 -2.40226 -0.46083 0 0 -1.62236 0 0 0.05194 -0.08711 0.41901 0.1523 0 -0.35339 2.04664 -0.77834 -0.50599 0.51238 -1.49925
LEU_268 -9.15923 1.15061 3.02201 -0.54256 0.31834 0.16085 2.05676 -2.36547 -0.03397 -0.13618 -0.41518 0.08169 0 0 0 0 0 0.02694 -0.05278 0.13042 0.25145 0 -0.10365 0 0.18072 -0.48498 0.50416 -5.41006
GLY_269 -2.06679 0.06625 2.29983 -5e-05 0 0 0.96919 -1.14362 -0 -0 -1.0337 -0.37366 0 0 0 0 0 0.00477 -0.15292 0 0 0 -1.45655 0 0.83697 -0.55488 0.48464 -2.1205
MET_270 -8.64145 0.99702 4.13444 -0.23341 0.03104 0.06679 1.39256 -2.1718 -0.03397 -0.13618 -1.65958 -0.03881 0 0 -0.3725 0 0 0.01717 -0.00246 0.25059 1.92315 0 0.03698 0 0.60916 -0.60232 1.08069 -3.35289
PRO_271 -5.14713 0.49465 3.71342 -0.19422 0.00481 0.14097 1.52768 -1.62262 -0 -0 -1.5017 0.02619 0 0 0 0 0 0.01002 0.26489 0.00034 0.39708 0 -0.85481 0 -2.4119 -0.46092 1.02924 -4.58402
HIS_272 -8.25645 0.47206 7.56197 -0.50433 0.04238 0.36519 3.51898 -3.81219 -0 -0 -3.14738 -1.00143 0 0 -1.19636 0 0 0.01531 -0.01661 0.01359 0 1.58365 -0.08856 0 -0.45461 -0.45109 0.43909 -4.9168
TYR_273 -9.25011 0.83676 6.7549 -0.89826 0.12102 0.37253 3.54528 -3.4334 -0.01611 -0.08263 -3.28071 -0.29237 0 0 0 0 0 0.00585 -0.02437 0.00581 0 2.10193 -0.23991 0.00678 1.2797 -0.02412 0.38536 -2.12607
ASP_274 -4.10253 0.27943 5.89555 -0.11286 0.01299 0.3489 2.30138 -2.58544 -0 -1e-05 -2.57799 -0.33547 0 0 -1.19636 -0.42869 0 0.02435 -0.09677 0.00157 0 1.76952 -0.01868 0 -2.3716 0.02064 0.31085 -2.86123
ASP_275 -2.41707 0.17338 3.38751 -0.11926 0.02383 0.37221 1.20744 -1.52447 -0.00532 -0.08074 -1.45171 -0.17021 0 0 0 0 0 0.0183 -0.04281 0.0064 0 2.42636 -0.2418 0 -2.3716 -0.43034 0.27775 -0.96215
ALA_276 -5.51673 0.27781 2.88621 -0.02176 0 0 1.83932 -2.16395 -0.04605 -0.20358 -1.13146 -0.16306 0 0 0 0 0 0.00951 -0.00629 0 0 0 -0.02101 0 1.8394 -0.36171 0.19868 -2.58467
THR_277 -4.94535 0.27676 5.82803 -0.1165 0.08473 0.07876 3.01096 -2.6133 -0.00354 -0.07208 -3.58723 -0.56581 0 0 -1.79913 0 0 0.00956 -0.01141 0.04509 0.04627 0 -0.44498 2.37579 -1.0874 -0.4062 0.18714 -3.70983
GLU_278 -3.64103 0.19091 4.20316 -0.46156 0.27122 1.45571 1.52722 -1.8464 -0.02861 -0.16079 -1.69381 -3.04663 0 0 0 0 0 0.01403 -0.03016 0.00943 0 3.99386 -0.29314 0 -2.7348 -0.59091 0.16002 -2.70229
ARG_279 -7.29353 0.21521 9.51692 -0.99917 0.24262 0.71556 3.16566 -3.94373 -0.05024 -0.31113 -3.49806 0.01257 0 0 -0.48929 -0.71486 0 0.03841 0.00974 0.10682 3.48739 0 -0.02839 0 -1.2888 -0.44093 0.3067 -1.24056
GLN_280 -8.22669 0.29537 7.49153 -0.26627 0.04546 0.21295 3.39525 -3.53367 -0.00532 -0.08073 -3.35494 -0.43231 0 0 -1.79913 0 0 0.01991 0.03363 0.12059 0 2.71427 -0.152 0 -0.18838 -0.2674 0.36052 -3.61734
ARG_281 -9.35621 0.69578 8.5193 -0.46502 0.08068 0.23337 3.54699 -4.06852 -0.02994 -0.12095 -3.90808 0.35023 0 0 0 0 0 0.0059 -0.01817 0.15753 2.10272 0 -0.00455 0 -1.2888 -0.22236 0.40989 -3.38023
ARG_282 -3.62547 0.2103 4.26838 -0.44714 0.04842 0.2239 1.67569 -1.87689 -0 -0 -1.13256 0.36107 0 0 0 0 0 0.01329 -0.04451 0.08958 2.06566 0 -0.14626 0 -1.2888 -0.32919 0.43189 0.49736
ASP_283 -5.97094 0.47571 7.45812 -0.11917 0.03076 0.37076 3.18451 -3.21451 -0 -0 -4.27977 -0.21472 0 0 -1.27679 -0.71486 0 0.00334 -0.07311 0.00226 0 2.31265 -0.32274 0 -2.3716 -0.67353 0.49647 -4.89715
GLY_284 -3.0968 0.15121 4.24166 -4e-05 0 0 2.67799 -2.00733 -0 -0 -2.38747 -0.40147 0 0 -0.65757 0 0 0.00412 -0.01608 0 0 0 -0.9785 0 0.83697 -0.76732 0.59425 -1.80639
GLN_285 -7.9434 0.49442 5.34178 -0.66985 0.1194 0.74222 1.95692 -2.75346 -0.00861 -0.06436 -2.59961 -0.84496 0 0 -0.54247 0 0 0.01214 -0.02292 0.0282 0 2.63275 -0.00551 0 -0.18838 0.16261 0.5627 -3.59038
CYS_286 -7.38771 0.74578 3.67805 -0.07883 0 0.05674 1.00154 -1.86461 -0.03052 -0.12592 -1.25348 -0.69604 0 0 0 0 0 0.01283 0.24397 0.08368 0.25209 0 -0.36732 0 3.6196 0.39355 0.66048 -1.05614
TRP_287 -12.6014 0.83775 7.22581 -1.37174 0.12144 0.76687 3.00885 -4.0162 -0 -0 -3.88479 -0.25826 0 0 -0.3725 0 0 0.00892 0.00296 0.16824 0 1.92049 -0.20584 0 1.6906 -0.00284 0.97824 -5.98339
ARG_288 -4.84902 0.32728 4.62173 -0.88388 0.23302 0.49952 1.90752 -2.04149 -0.01987 -0.08193 -2.70513 0.28451 0 0 -0.5889 -0.42869 0 0.0065 -0.00351 0.01223 2.51555 0 -0.19017 0 -1.2888 0.21903 0.93205 -1.52245
HIS_289 -5.95922 0.47133 7.56481 -0.47798 0.03277 0.32256 2.94161 -3.3711 -0.0371 -0.23422 -3.24712 -1.16354 0 0 -1.75768 0 0 0.00253 0.09692 0.11292 0 3.07165 -0.20546 0 -0.45461 -0.00396 0.3609 -1.93399
GLU_290 -4.6602 0.17947 4.79844 -0.45827 0.22202 1.42224 1.30057 -2.07391 -0.04023 -0.25571 -0.70045 -2.98423 0 0 0 0 0 0.00578 -0.10412 0.00432 0 3.73169 -0.31118 0 -2.7348 -0.41206 0.28722 -2.78341
ASP_291 -3.31649 0.31172 3.8578 -0.11873 0.02269 0.3682 1.37981 -1.8126 -0.01582 -0.11265 -1.54716 -0.27585 0 0 -1.19626 0 0 0.00527 -0.06518 0.00146 0 2.33966 -0.33692 0 -2.3716 -0.72836 0.37048 -3.24054
ASP_292 -5.73387 0.23872 7.99115 -0.10576 0.00625 0.29236 3.80374 -3.30387 -0.04314 -0.31168 -7.10009 -0.40545 0 0 -1.15032 0 0 0.00378 -0.06834 0.04923 0 2.50878 -0.21678 0 -2.3716 -0.62085 0.34289 -6.19487
LEU_293 -7.13505 0.78953 4.70712 -0.46949 0.29113 0.0721 1.97875 -2.90035 -0.00687 -0.03201 -1.78383 0.3419 0 0 0 0 0 0.01705 0.00142 0.07552 0.40685 0 -0.26055 0 0.18072 -0.43946 0.43597 -3.72957
TYR_294 -10.3642 1.49048 3.49652 -0.76448 0.05207 0.10391 3.00129 -2.86761 -0.02055 -0.17015 -1.74134 -0.37092 0 0 0 0 0 0.02113 -0.06576 0.00434 0 2.04617 0.03951 0.01462 1.2797 -0.52274 0.62291 -4.7151
ASN_295 -6.69927 0.71173 6.8134 -0.40495 0.10824 0.83045 2.42715 -3.18664 -0 -0 -1.69513 -0.80911 0 0 -0.45068 0 0 0.00505 -0.03845 0.00572 0 2.04794 -0.88989 0 -0.93687 -0.52761 0.49717 -2.19177
ASP_296 -3.45341 0.41283 4.50288 -0.11912 0.01302 0.36974 1.81777 -2.01591 -0.00687 -0.03201 -2.11996 -0.79664 0 0 0 0 0 0.00339 -0.03896 0.0868 0 2.42221 -0.41974 0 -2.3716 -0.34667 0.30656 -1.78568
GLY_297 -3.10754 0.37835 3.02765 -5e-05 0 0 1.15686 -1.57663 -0 -0 -1.36641 -0.38787 0 0 0 0 0 0.00854 -0.18794 0 0 0 -1.43851 0 0.83697 -0.66884 0.28247 -3.04294
LYS_298 -4.24777 0.33108 4.77802 -0.30965 0.04287 0.14417 2.14481 -2.13568 -0.00398 -0.03265 -1.59626 0.12721 0 0 -0.45068 0 0 0.01451 -0.01007 0.07758 1.8632 0 -0.04224 0 -1.5107 -0.65517 0.18106 -1.29035
ALA_299 -3.42151 0.16483 1.69135 -0.02477 2e-05 0 0.86038 -1.33766 -0.00789 -0.09818 -0.64506 -0.20038 0 0 0 0 0 0.00318 -0.04935 0 0 0 -0.14046 0 1.8394 -0.54359 0.12248 -1.78721
PHE_300 -9.96971 1.51242 1.4541 -1.16305 0.31272 0.74463 2.31502 -2.34755 -0 -0 -2.46159 -0.03357 0 0 0 0 0 0.01861 0.27712 0.00282 0 1.47584 -0.52031 0 1.0402 -0.60924 0.30312 -7.64844
LYS_301 -8.10174 0.66956 6.9269 -0.5047 0.16651 0.37759 3.9189 -3.27373 -0.02747 -0.09803 -4.30204 -0.33154 0 0 -0.45676 0 0 0.02991 -0.00024 0.07406 2.71057 0 0.0498 0 -1.5107 -0.12956 0.564 -3.24872
VAL_302 -7.151 0.98821 2.13891 -0.27258 0.15811 0.05888 2.24581 -2.23756 -0.02146 -0.15396 -2.12713 -0.26772 0 0 0 0 0 0.07498 -0.04523 0.23324 0.18373 0 -0.72403 0 1.9342 -0.15378 0.65688 -4.48149
CYS_303 -7.09336 0.50873 3.66213 -0.07175 0.00029 0.04887 2.66076 -2.05454 -0.00949 -0.03227 -3.42159 -0.1968 0 0 0 0 0 0.03544 0.42419 0.00235 0.648 0 0.15178 0 3.6196 -0.06468 0.59074 -0.59159
ALA_304 -5.16945 0.42626 2.46791 -0.02486 0.00021 0 2.44215 -1.88592 -0.02941 -0.16196 -2.49047 -0.37979 0 0 0 0 0 0.01972 -0.03819 0 0 0 0.59606 0 1.8394 0.48736 0.34912 -1.55185
ARG_305 -10.7509 0.91014 7.16698 -1.50475 0.44367 1.64945 3.29199 -3.55063 -0.00562 -0.07517 -4.44642 -0.73006 0 0 -1.95876 0 0 0.03877 0.00174 0.28805 2.85507 0 -0.09024 0 -1.2888 0.42659 0.62181 -6.70707
ASP_306 -5.66597 0.58671 6.24683 -0.10789 0.00913 0.3245 3.37927 -2.88051 -0.0086 -0.05085 -3.85739 -1.25563 0 0 -0.78723 0 0 0.04757 0.00206 0.03048 0 2.15215 -0.1571 0 -2.3716 0.10873 0.992 -3.26333
GLU_307 -3.19208 0.37133 2.92567 -0.33669 0.08409 0.44859 1.08131 -1.43212 -0.02039 -0.14987 -1.24258 -0.53409 0 0 -0.78723 0 0 0.02317 -0.10644 0.01976 0 3.73721 -0.26548 0 -2.7348 -0.25767 0.70877 -1.65953
ARG_308 -4.40826 0.35926 4.39821 -0.58392 0.13545 0.39345 1.45248 -1.93793 -0 -0 -1.0568 0.02163 0 0 0 -0.8287 0 0.01547 -0.12261 0.31485 3.14477 0 -0.12804 0 -1.2888 -0.54862 0.36434 -0.30377
GLY_309 -4.12771 0.65033 3.34803 -6e-05 0 0 2.54257 -2.00516 -0.01466 -0.05504 -1.89443 -0.37489 0 0 0 0 0 0.01361 -0.18681 0 0 0 -1.53239 0 0.83697 -0.31068 0.27332 -2.83698
VAL_310 -7.72019 1.36178 2.00817 -0.27224 0.22975 0.05499 2.01112 -2.33425 -0 -0 -0.7733 -0.20955 0 0 0 0 0 0.02706 -0.03675 0.15099 0.31898 0 -0.80427 0 1.9342 -0.29708 0.40833 -3.94228
ILE_311 -9.12374 1.01358 2.40053 -0.57984 0.49286 0.14797 2.31601 -2.33051 -0.01466 -0.05504 -2.54097 -0.23454 0 0 0 0 0 0.00836 -0.0783 0.06091 1.97343 0 -0.66532 0 0.73287 -0.37027 0.55238 -6.2943
VAL_312 -7.23396 0.58771 2.1236 -0.27641 0.1823 0.06148 2.60096 -2.27259 -0.00896 -0.03976 -2.69675 -0.37601 0 0 0 0 0 0.03818 -0.06358 0.01207 0.20338 0 -0.72054 0 1.9342 -0.32481 0.41286 -5.85665
THR_313 -7.19306 0.54335 5.36088 -0.15965 0.07475 0.05873 2.94265 -2.97273 -0.01145 -0.09387 -4.50009 0.52922 0 0 0 -0.3392 0 0.02864 0.01856 0.03853 0.2554 0 -0.19391 2.28344 -1.0874 -0.13073 0.33164 -4.2163
VAL_314 -6.81619 0.88092 1.71331 -0.27881 0.16106 0.05922 2.43064 -2.06469 -0.01733 -0.06594 -2.40647 -0.20297 0 0 0 0 0 0.03202 -0.05351 0.04488 0.19709 0 -0.64168 0 1.9342 -0.15629 0.35649 -4.89403
ILE_315 -7.95986 0.68008 3.10638 -0.48768 0.35937 0.11823 2.95873 -2.47333 -0.00594 -0.0194 -3.29154 -0.13471 0 0 0 0 0 0.01479 -0.03181 0.07259 0.29376 0 -0.66826 0 0.73287 -0.37978 0.40071 -6.7148
ALA_316 -5.56713 0.68067 1.34012 -0.03059 0.0147 0 1.71153 -1.88444 -0.00837 -0.02618 -1.30378 -0.51391 0 0 0 0 0 0.01377 0.0157 0 0 0 -0.0657 0 1.8394 0.13937 0.39779 -3.24704
ASP_317 -6.03004 0.55228 6.62079 -0.13779 0.00522 0.4124 3.71037 -3.03478 -0.01637 -0.09778 -4.65357 -1.19811 0 0 -0.91903 -0.79513 0 0.02932 0.01246 0.15827 0 2.81663 0.06917 0 -2.3716 1.03562 0.29262 -3.53905
ASN_318 -5.80339 0.74381 4.39393 -0.34479 0.08264 0.67774 1.86855 -2.25137 -0.04385 -0.2504 -1.34623 -1.76686 0 0 -0.81972 0 0 0.00728 0.01182 0.24302 0 3.40462 -0.42593 0 -0.93687 0.35564 0.61106 -1.58929
TYR_319 -10.0854 0.78637 6.85794 -0.82531 0.04155 0.15576 3.74575 -3.88471 -0.0371 -0.28556 -3.19514 -0.38536 0 0 -0.91903 0 0 0.03384 0.06216 0.12953 0 1.95104 0.04824 0.05475 1.2797 -0.60322 0.73617 -4.33806
PHE_320 -10.0533 2.13997 2.33967 -1.34728 0.64375 0.71661 2.47921 -2.44267 -0.00018 -0.00242 -1.56192 0.25803 0 0 0 0 0 0.11685 -0.04943 0.02058 0 2.39467 -0.09954 0 1.0402 -0.24585 1.33309 -2.31998
GLY_321 -4.73949 0.39796 3.957 -4e-05 0 0 2.04923 -2.17015 -0 -0 -0.72462 -0.42635 0 0 0 0 0 0.0182 -0.23338 0 0 0 0.37202 0 0.83697 0.23975 1.2717 0.84882
TYR_322 -9.18224 0.95578 5.5613 -0.57405 0.03386 0.26901 3.6336 -3.2981 -0.01023 -0.09485 -2.72786 -0.26148 0 0 -0.91371 0 0 0.01331 -0.02335 0.00609 0 2.25014 -0.00411 0.0453 1.2797 0.17938 0.39999 -2.46252
CYS_323 -6.37472 0.67967 3.80886 -0.05203 0 0.01616 2.63054 -2.23505 -0.00625 -0.02069 -2.18883 -0.33786 0 0 0 0 0 0.02159 0.0402 0.00556 0.29423 0 0.36219 0 3.6196 0.12585 0.3469 0.73593
LYS_324 -7.26378 0.61281 7.33945 -0.64223 0.18325 0.44618 3.38062 -3.27465 -0.01533 -0.10933 -4.65907 0.31366 0 0 0 0 0 0.02101 0.02982 0.03852 3.13648 0 0.07628 0 -1.5107 0.17724 0.39642 -1.32335
LYS_325 -7.80846 0.81535 8.65741 -0.46464 0.15316 0.17134 3.25185 -3.62754 -0.04352 -0.19501 -1.67251 0.0606 0 0 0 0 0 0.01514 -0.03532 0.06795 2.61204 0 -0.01494 0 -1.5107 -0.24796 0.66892 0.85316
GLU_326 -7.95158 0.78718 9.04602 -0.67857 0.26467 1.28904 3.68124 -3.91688 -0.02191 -0.15752 -4.55257 -0.69484 0 0 0 -0.3392 0 0.01586 0.08126 0.05171 0 3.52087 -0.33629 0 -2.7348 -0.51043 0.73037 -2.42639
VAL_327 -8.1696 1.15794 3.52216 -0.31777 0.25187 0.07273 2.92147 -2.79798 -0.0052 -0.08033 -2.44976 -0.22629 0 0 0 0 0 0.0238 0.05982 0.03129 0.09786 0 -0.23662 0 1.9342 -0.36063 0.61466 -3.9564
LYS_328 -10.2526 1.20305 11.5454 -0.46518 0.06527 0.24601 5.06177 -4.84913 -0.02469 -0.07881 -4.55951 0.14499 0 0 0 -0.83761 0 0.00638 0.08239 0.47603 2.4794 0 0.00624 0 -1.5107 -0.21247 0.69896 -0.77477
THR_329 -7.36589 0.57828 7.15716 -0.20212 0.12335 0.07516 3.99451 -3.6074 -0.01846 -0.06843 -3.5601 -0.74777 0 0 -0.82783 0 0 0.02679 -0.00483 0.05094 0.06012 0 0.0112 4.03648 -1.0874 -0.049 0.64141 -0.78383
GLN_330 -10.2079 0.78111 7.88678 -0.27566 0.04474 0.20826 4.04626 -4.25803 -0.02561 -0.21398 -3.37803 -0.48905 0 0 0 0 0 0.02715 0.20827 0.09623 0 2.70519 -0.20831 0 -0.18838 -0.08463 0.55681 -2.76879
ILE_331 -9.68721 0.97596 4.5887 -0.49992 0.36567 0.10157 3.16102 -3.19235 -0 -0 -2.49951 -0.06754 0 0 0 0 0 0.02117 -0.04639 0.09054 0.5501 0 -0.43137 0 0.73287 -0.16365 0.65941 -5.34092
SER_332 -6.09042 0.48308 7.41648 -0.0286 0 0.06503 3.67636 -3.4223 -0.00785 -0.0821 -2.75884 -0.5981 0 0 0 -0.41812 0 0.01204 0.12376 4e-05 0.66154 0 0.35266 0.67009 -0.77834 0.13784 0.46198 -0.12379
TYR_333 -11.6745 1.02063 6.24194 -0.8714 0.04461 0.26175 4.01674 -4.06393 -0 -0 -2.7728 -0.32372 0 0 0 0 0 0.01484 0.00107 0.1835 0 1.74647 -0.47012 0.04426 1.2797 0.21593 0.33035 -4.77465
SER_334 -7.02355 0.29801 6.4055 -0.03077 1e-05 0.02175 3.38031 -3.21735 -0 -0 -2.77821 -0.02808 0 0 0 0 0 0.00606 -0.00569 0.00055 0.49598 0 0.30907 1.77005 -0.77834 0.0843 0.38527 -0.70514
ALA_335 -5.64152 0.20927 4.0531 -0.021 0 0 2.6847 -2.84807 -0 -0 -2.42486 -0.34887 0 0 0 0 0 0.00846 -0.00072 0 0 0 -0.21575 0 1.8394 -0.1762 0.29487 -2.58718
ASN_336 -5.91618 0.21286 5.94768 -0.17335 0.05554 0.26182 2.40078 -2.93931 -0.01345 -0.10654 -2.22888 -0.31085 0 0 0 -0.71225 0 0.02357 0.07107 0.09255 0 1.42629 0.2809 0 -0.93687 -0.16997 0.35991 -2.37468
LEU_337 -8.57382 1.01331 4.10012 -0.51489 0.18719 0.14191 2.53916 -2.9202 -0 -0 -2.54106 0.16684 0 0 -1.06274 0 0 0.02826 0.05449 0.01403 0.15459 0 -0.18078 0 0.18072 -0.21952 0.69012 -6.74227
LEU_338 -6.82179 0.48149 4.21216 -0.66856 0.16612 0.22834 2.71039 -2.47873 -0.01464 -0.0406 -1.48338 0.17646 0 0 0 0 0 0.0442 -0.00888 0.03973 0.67219 0 -0.19663 0 0.18072 0.00168 0.62098 -2.17875
GLY_339 -3.87212 0.84009 3.5503 -0.00021 0 0 1.34688 -1.85303 -0 -0 -0.9077 -0.17406 0 0 0 0 0 0.07774 -0.06346 0 0 0 -1.49661 0 0.83697 0.35315 0.34329 -1.01878
GLY_340 -3.57087 0.2037 3.48629 -4e-05 0 0 2.02157 -1.77982 -0 -0 -2.02114 -0.43511 0 0 0 0 0 0.01812 -0.00936 0 0 0 -1.34551 0 0.83697 -0.36635 0.30254 -2.65902
ALA_341 -4.06776 0.58085 1.62805 -0.02049 0 0 0.93787 -1.59158 -0 -0 -0.74299 -0.37919 0 0 0 0 0 0.00998 -0.00704 0 0 0 -0.51276 0 1.8394 -0.50604 0.27281 -2.5589
GLU_342 -5.83902 0.22727 6.79864 -0.19692 0.01475 0.27691 3.03558 -3.09658 -0.03715 -0.15686 -3.20127 -0.40205 0 0 0 -0.34172 0 0.04128 0.32845 0.01274 0 3.8006 -0.04548 0 -2.7348 -0.0361 0.39174 -1.16
GLU_343 -7.18501 0.66549 9.58595 -0.63379 0.06528 1.15023 3.44718 -3.70419 -0.00263 -0.03964 -4.80311 -0.79054 0 0 -0.59391 -0.83761 0 0.01114 -0.03907 0.02201 0 4.58426 0.33168 0 -2.7348 0.10114 0.50643 -0.89351
GLU_344 -5.41373 0.14089 8.52806 -0.19341 0.02142 0.27435 3.23868 -3.34173 -0.01868 -0.1973 -3.71925 -0.45397 0 0 0 -0.75348 0 0.00772 0.05302 0.07503 0 3.46806 -0.01392 0 -2.7348 0.10866 0.5477 -0.37669
HIS_D_345 -5.65323 0.20274 7.24674 -0.47572 0.03926 0.36286 3.5117 -3.05389 -0.00746 -0.07338 -4.11946 -0.54509 0 0 0 -1.56527 0 0.00402 -0.00186 0.12294 0 2.3238 -0.19823 0 -0.45461 0.23434 0.85147 -1.24832
SER_346 -5.46664 0.43811 6.25216 -0.04223 4e-05 0.08355 2.24437 -2.73572 -0.03559 -0.30487 -2.04733 0.13591 0 0 0 -0.32393 0 0.01596 0.09681 0.01569 0.12347 0 -0.47863 1.72022 -0.77834 0.19154 0.99325 0.09782
GLY_347 -4.64359 0.43316 4.1284 -0.00084 0 0 2.1842 -2.26515 -0 -0 -2.54671 -0.26528 0 0 0 0 0 0.09005 -0.04898 0 0 0 0.31018 0 0.83697 0.37524 0.61246 -0.79989
GLY_348 -5.25632 0.54247 4.59363 -0.00112 0 0 2.8638 -2.53555 -0 -0 -3.18106 -0.31913 0 0 0 0 0 0.04699 -0.10445 0 0 0 -1.46952 0 0.83697 0.77532 0.33677 -2.87119
ALA_349 -5.87654 0.30858 3.18134 -0.02134 0 0 2.36384 -2.52151 -0.00435 -0.07015 -2.35384 -0.39081 0 0 0 0 0 0.01656 0.082 0 0 0 -0.56634 0 1.8394 0.31816 0.25977 -3.43523
GLU_350 -7.16187 0.79156 6.24331 -0.29318 0.0599 0.34387 2.89906 -3.02881 -0.01374 -0.04458 -3.7485 -0.27863 0 0 0 -0.33448 0 0.03426 0.22595 0.06926 0 3.39439 0.1017 0 -2.7348 -0.05907 0.46698 -3.06741
VAL_351 -8.1239 1.25398 3.02978 -0.29215 0.32389 0.06366 2.52909 -2.54188 -0 -0 -2.44451 -0.28714 0 0 0 0 0 0.00902 -0.04734 0.12115 0.19726 0 -0.70313 0 1.9342 -0.22591 0.77835 -4.4256
TYR_352 -10.7925 1.88058 4.7493 -0.59397 0.09416 0.31408 3.82873 -3.69665 -0.01787 -0.09392 -3.87714 -0.24957 0 0 0 -0.33448 0 0.01127 -0.05984 0.00557 0 2.47074 -0.12419 0.06003 1.2797 0.30003 1.39615 -3.4498
PRO_353 -6.62954 0.80109 3.37904 -0.1241 0.00244 0.09114 1.51286 -1.70311 -0 -0 -2.41776 0.26144 0 0 0 0 0 0.00496 -0.02368 0.01619 0.1079 0 -1.15403 0 -2.4119 0.2318 1.20527 -6.84998
ALA_354 -6.04404 0.65575 2.60063 -0.01982 0 0 1.92327 -2.46783 -0.02909 -0.19355 -1.0837 -0.35287 0 0 0 0 0 0.01652 0.22092 0 0 0 -0.39871 0 1.8394 -0.20747 0.40333 -3.13724
TRP_355 -9.01856 0.79626 4.9629 -1.03785 0.20051 0.80427 2.6778 -3.2828 -0 -0 -2.67525 -0.01543 0 0 0 0 0 0.01292 0.05487 0.081 0 2.43316 -0.15853 0 1.6906 0.12681 0.44609 -1.90122
ASN_356 -6.87453 0.60756 6.30417 -0.27513 0.08276 0.46292 2.54037 -3.15858 -9e-05 -0.00046 -1.37726 -0.8262 0 0 -0.77966 0 0 0.01227 0.02023 0.00251 0 1.88061 -0.49706 0 -0.93687 -0.02526 0.5871 -2.2506
LEU_357 -8.54216 0.99935 3.37189 -0.52524 0.1981 0.14847 1.76548 -2.57278 -0.00026 -0.00067 -1.38577 0.09699 0 0 0 0 0 0.00502 -0.06724 0.44371 0.14578 0 -0.11804 0 0.18072 -0.37135 0.65478 -5.57323
ASN_358 -6.12115 0.37387 5.86329 -0.16105 0.01886 0.23322 2.60136 -2.82048 -0.01032 -0.12398 -1.77554 -0.69802 0 0 -0.77966 0 0 0.00677 -0.00121 0.00399 0 1.78899 0.18921 0 -0.93687 0.37863 0.63287 -1.33721
GLN_359 -5.43713 0.40692 5.28254 -0.63503 0.07364 0.73235 2.36837 -2.36957 -0 -0 -2.37299 -0.56538 0 0 -0.80462 0 0 0.00789 -0.02398 0.13094 0 2.33126 -0.17547 0 -0.18838 0.68451 0.49187 -0.06225
ASP_360 -4.68698 0.24747 6.23513 -0.10284 0 0.28815 2.91354 -2.61971 -0.00026 -0.00067 -5.54454 -0.27687 0 0 0 -3.13757 0 0.08434 -0.03111 0.25052 0 3.5898 0.00319 0 -2.3716 0.26533 0.30577 -4.58889
PHE_361 -8.6138 1.01825 3.83921 -0.89795 0.12286 0.15075 2.70689 -2.87933 -0.00992 -0.0323 -2.14863 -0.67714 0 0 0 0 0 0.02929 0.00651 0.06927 0 2.08826 -0.2112 0 1.0402 0.34267 0.37506 -3.68103
THR_362 -4.20103 0.19834 2.71216 -0.17561 0.10497 0.06499 1.03107 -1.73835 -0 -0 -0.16683 -0.31061 0 0 0 0 0 0.0135 -0.04816 2e-05 0.11937 0 -0.08762 2.3293 -1.0874 0.1574 0.39099 -0.69353
ASP_363 -6.88101 0.71165 8.82272 -0.24685 0.00645 0.7739 4.2295 -3.84835 -0.01002 -0.03475 -8.04657 -0.44074 0 0 -1.77565 -1.06538 0 0.37795 0.00919 0.25354 0 2.88406 -0.36967 0 -2.3716 -0.06159 0.50014 -6.58306
ARG_364 -2.55483 0.04086 2.6855 -1.07097 0.31794 0.61063 0.49741 -1.16072 -0.01486 -0.14406 0.11729 0.08816 0 0 0 0 0 0.7553 4.33855 0.03492 1.582 0 -0.2476 0 -1.2888 0.81426 14.0786 19.4796
THR_365 -5.75189 0.85032 4.78827 -0.17225 0.106 0.05971 1.68936 -2.20066 -0.0255 -0.2217 -2.51125 0.09741 0 0 0 -0.7195 0 0.75413 0.21711 0.0137 0.06059 0 0.04541 2.30454 -1.0874 0.86103 15.072 14.2294
PRO_366 -3.67341 0.85438 2.75884 -0.12535 0.00023 0.08962 1.51675 -1.208 -0 -0 -1.66011 0.28525 0 0 0 0 0 0.016 -0.02412 0.03294 0.25712 0 -1.14689 0 -2.4119 -0.37878 1.60163 -3.21582
ASP_367 -1.62023 0.284 1.97634 -0.10816 0.0067 0.30507 0.46608 -0.89892 -0 -0 -0.24979 -0.40037 0 0 0 0 0 0.00934 0.00025 0.00137 0 1.85018 0.01367 0 -2.3716 -0.41862 0.35671 -0.79798
ASP_368 -2.1638 0.5409 3.55668 -0.23303 0.01548 0.77614 1.3612 -1.4739 -0.00817 -0.02052 -3.42573 -0.03186 0 0 0 0 0 0.01099 0.48336 0.09434 0 3.05877 0.30566 0 -2.3716 0.14106 0.38798 1.00394
PHE_369 -8.19938 0.82461 3.54766 -0.57105 0.03242 0.2538 1.84002 -2.22261 -0 -0 -1.25786 0.00034 0 0 0 0 0 0.25656 -0.00805 0.14392 0 2.1459 -0.07133 0 1.0402 0.21524 0.53139 -1.49823
THR_370 -5.9425 0.79758 5.54465 -0.21852 0.14678 0.09505 2.58795 -2.81518 -0 -0 -3.58863 -1.31305 0 0 -0.27531 -0.57424 0 0.03437 0.16345 0.41357 0.47157 0 0.04605 2.30392 -1.0874 -0.01296 0.58195 -2.64091
LEU_371 -6.8963 1.15793 4.30463 -0.65943 0.43276 0.21546 2.63107 -2.47359 -0.00738 -0.05161 -1.91116 -0.10551 0 0 -0.83313 0 0 0.07429 -0.06019 0.36511 1.66803 0 -0.29502 0 0.18072 -0.18344 0.8581 -1.58867
ALA_372 -3.90242 0.47627 3.64555 -0.02336 0 0 1.73192 -2.07739 -0 -0 -2.32 -0.37728 0 0 -0.27531 0 0 0.02887 -0.06612 0 0 0 -0.3847 0 1.8394 -0.54416 0.7465 -1.50223
ASP_373 -4.70392 0.47525 5.93461 -0.11231 0.00709 0.3444 2.72879 -2.85481 -0 -0 -2.70536 -0.33307 0 0 0 0 0 0.08299 0.15033 0.00013 0 2.26522 -0.31181 0 -2.3716 -0.49598 0.33129 -1.56877
VAL_374 -7.41617 0.90094 3.69995 -0.31472 0.23001 0.0721 3.15327 -2.74535 -0 -0 -2.14675 -0.24702 0 0 0 0 0 0.03806 -0.03104 0.01575 0.0955 0 -0.32483 0 1.9342 -0.20524 0.37214 -2.91916
ILE_375 -7.00516 0.73081 3.42328 -0.67263 0.52796 0.15727 1.92232 -2.42234 -0 -0 -1.18788 0.26339 0 0 0 0 0 0.01265 -0.02433 0.10485 0.58274 0 -0.41044 0 0.73287 -0.08091 0.52977 -2.81576
SER_376 -4.02193 0.32687 4.84207 -0.03206 0 0.02273 2.29191 -2.2745 -0.00602 -0.03778 -2.3982 -0.01759 0 0 -0.73938 0 0 0.01956 0.0747 0.00389 0.59848 0 0.25415 1.75404 -0.77834 -0.1548 0.48593 0.21373
THR_377 -4.77524 0.32374 4.19746 -0.19319 0.11754 0.06632 2.0378 -2.14781 -0 -1e-05 -2.54766 -0.041 0 0 0 0 0 0.05466 -0.01835 0.00296 0.07338 0 0.01398 2.28546 -1.0874 0.14246 0.28964 -1.20527
ASN_378 -7.64618 0.63291 5.62231 -0.21316 0.04191 0.3455 3.37078 -3.12202 -0.02191 -0.17915 -3.79706 -0.57288 0 0 -0.94661 0 0 0.02974 0.10916 0.00136 0 2.43491 -0.58257 0 -0.93687 0.37109 0.33786 -4.72087
ARG_379 -3.92151 0.61039 4.62237 -0.48022 0.06858 0.26162 1.91386 -1.99206 -0 -1e-05 -1.65375 0.42364 0 0 -0.73938 0 0 0.27897 -0.0661 0.2113 2.33305 0 -0.02048 0 -1.2888 -0.16203 0.6676 1.06703
GLU_380 -2.34263 0.20879 2.65637 -0.44628 0.13467 1.00021 0.73393 -1.16876 -0 -0 -1.08282 -0.99821 0 0 0 0 0 0.1158 0.02533 0.10311 0 3.24479 0.31462 0 -2.7348 -0.01436 0.59911 0.34887
LEU_381 -5.92746 0.65739 3.55134 -0.49401 0.28692 0.12819 1.65768 -2.01556 -0.00322 -0.02002 -1.80219 0.11559 0 0 0 0 0 0.07426 0.02467 0.01642 0.25663 0 -0.18858 0 0.18072 0.25962 0.35888 -2.88271
LEU_382 -7.98351 0.50748 0.58919 -0.42536 0.10202 0.10103 0.81457 -1.73785 -0.00425 -0.01235 0.09039 0.02227 0 0 0 0 0 0.0422 -0.02501 0.35259 1.64613 0 -0.1289 0 0.18072 -0.04653 0.37386 -5.54132
ASP_383 -4.03723 0.20983 4.80989 -0.21903 0.05187 0.70194 2.77873 -2.23797 -0 -0 -2.52809 -1.23305 0 0 0 0 0 0.01758 -0.02427 0.00285 0 1.93402 -0.80172 0 -2.3716 -0.25059 0.34643 -2.85041
VAL_384 -4.14734 0.47232 1.0074 -0.29034 0.22392 0.06193 0.679 -1.22842 -0 -0 -0.11919 -0.05743 0 0 0 0 0 0.0195 -0.07293 0.07301 0.09891 0 -0.46653 0 1.9342 -0.43764 0.29485 -1.95477
ARG_385 -6.56502 0.80437 7.03246 -0.89389 0.26924 0.41699 3.57425 -2.92433 -0 -0 -4.31845 0.48251 0 0 0 -1.30051 0 0.04275 0.02116 0.08888 2.78595 0 -0.04979 0 -1.2888 -0.21252 1.06066 -0.9741
PRO_386 -2.77658 0.65158 2.67908 -0.06699 0 0.04185 1.48166 -1.03905 -0 -0 -0.06678 0.60722 0 0 -0.7058 0 0 0.05606 0.03327 0.045 0.21273 0 -0.67103 0 -2.4119 0.16278 1.24973 -0.51716
GLU_387 -6.42611 1.32485 6.52961 -0.44584 0.18761 1.37268 2.65108 -2.8061 -0.01005 -0.07255 -2.69201 -2.91468 0 0 -0.48065 -1.30051 0 0.24462 -0.15071 0.02942 0 4.70087 -0.21963 0 -2.7348 0.20021 0.69083 -2.32187
GLY_388 -3.36569 0.71799 3.20313 -6e-05 0 0 1.51828 -1.65853 -0.01665 -0.1281 -1.06311 -0.37223 0 0 0 0 0 0.38145 -0.14829 0 0 0 -1.50992 0 0.83697 0.21618 0.58664 -0.80192
TYR_389 -8.87593 1.30892 3.09473 -1.00662 0.09209 0.48562 2.23297 -2.32137 -0.02111 -0.13602 -2.17618 -0.33371 0 0 0 0 0 0.16309 0.00827 0.19043 0 1.61061 -0.52199 1e-05 1.2797 0.10883 0.56351 -4.25413
ALA_390 -6.16991 0.80769 2.09857 -0.0222 0 0 2.57317 -2.26007 -0.00382 -0.01405 -2.77006 -0.36385 0 0 0 0 0 0.0296 0.05181 0 0 0 -0.31521 0 1.8394 0.04522 0.58573 -3.88798
VAL_391 -6.26166 0.51638 3.51568 -0.27311 0.18661 0.05572 2.71756 -2.41175 -0.00322 -0.02002 -3.34152 -0.21938 0 0 0 0 0 0.10063 -0.06242 0.00224 0.34925 0 -0.78623 0 1.9342 -0.12146 0.44429 -3.67819
TYR_392 -9.03859 1.30136 2.05834 -0.55209 0.09054 0.25919 2.2598 -2.16193 -0.00382 -0.01405 -1.89306 -0.10984 0 0 0 0 0 0.20151 0.19794 0.01636 0 3.57492 0.04145 0.00075 1.2797 -0.49229 0.85158 -2.13222
LYS_393 -4.31128 0.57619 4.88387 -0.44545 0.13788 0.16998 1.77775 -2.02339 -0 -0 -1.42474 0.07945 0 0 0 0 0 0.15868 0.00245 0.13687 2.55488 0 -0.06588 0 -1.5107 5.39919 1.87916 7.97488
PRO_394 -2.29205 0.89969 1.46451 -0.07655 0 0.04605 0.26585 -0.51208 -0 -0 -0.24473 0.57753 0 0 0 0 0 0.02456 -0.16776 0.0085 0.43675 0 -0.52417 0 -2.4119 5.49131 1.68638 4.67189
GLU_395 -5.09882 0.97673 5.44662 -0.36787 0.21409 0.54104 2.60111 -2.30509 -0 -0 -1.90874 -0.70548 0 0 0 -0.7592 0 0.64036 0.00593 0.10517 0 3.09703 0.24994 0 -2.7348 1.02582 1.58549 2.60932
PRO_396 -3.22525 0.71715 2.13097 -0.09311 0.00098 0.05822 0.58493 -1.00206 -0.01951 -0.05128 0.17986 0.69265 0 0 0 0 0 0.07006 -0.11907 0.00051 0.51727 0 -0.40665 0 -2.4119 1.0546 1.3237 0.00206
ASN_397 -5.27439 0.45912 4.82322 -0.19554 0.02407 0.28799 2.39875 -2.13863 -0.00228 -0.00713 -2.35495 -0.33799 0 0 0 -0.7592 0 0.03593 -0.06379 0.09493 0 1.61701 0.02562 0 -0.93687 -0.23476 0.5369 -2.00201
ILE_398 -6.60821 0.82326 2.82981 -0.46279 0.33425 0.10109 1.91536 -1.99799 -0.00877 -0.03278 -1.95867 -0.13719 0 0 0 0 0 0.0664 -0.03048 0.03829 0.27379 0 -0.59766 0 0.73287 -0.15011 0.66454 -4.20499
VAL_399 -7.42172 0.83027 1.97904 -0.36779 0.24942 0.08838 2.48998 -2.30041 -0.00338 -0.0101 -2.74518 -0.05522 0 0 0 0 0 0.12621 -0.02114 0.01365 0.84075 0 -0.80028 0 1.9342 -0.27559 0.67017 -4.77876
PHE_400 -10.4412 1.68595 2.24141 -0.87026 0.26405 0.08836 2.7768 -2.63264 -0.01436 -0.0974 -2.72077 -0.36341 0 0 0 0 0 0.0603 0.39022 0.08269 0 2.91322 -0.16944 0 1.0402 -0.20716 1.4068 -4.56659
ILE_401 -8.43412 1.55116 2.34713 -0.63588 0.66868 0.12195 2.10415 -2.12439 -0.00476 -0.06283 -1.49117 0.47131 0 0 0 0 0 0.0169 -0.05877 0.10712 0.97907 0 -0.6113 0 0.73287 0.08458 2.11156 -2.12675
PRO_402 -6.18604 1.29341 3.23564 -0.11982 0.00579 0.08803 1.60203 -1.42719 -0 -0 -1.95304 0.28988 0 0 0 0 0 0.0306 -0.03842 0.06422 0.12747 0 -1.10304 0 -2.4119 -0.24923 1.52744 -5.22418
GLU_403 -5.97734 0.50117 6.34339 -0.65159 0.46223 1.84453 2.36197 -2.52278 -0.00501 -0.07369 -4.1265 -2.75888 0 0 -0.83313 -0.57424 0 0.00835 -0.05427 0.22324 0 4.88864 0.01372 0 -2.7348 -0.58335 0.69715 -3.55118
HIS_D_404 -5.0862 0.58797 4.9144 -0.45454 0.02116 0.62502 2.26245 -2.37982 -0.01659 -0.14977 -2.71326 -0.31326 0 0 -1.77565 0 0 0.02249 0.1219 0.15074 0 1.61472 -0.1356 0 -0.45461 -0.25707 0.61836 -2.79717
SER_405 -5.54526 0.4691 5.03347 -0.03456 0 0.07786 2.55378 -2.4443 -0.01048 -0.03887 -2.59624 -0.34678 0 0 0 0 0 0.03188 -0.00596 0.00222 0.22818 0 -0.34943 0.62194 -0.77834 -0.34371 0.53615 -2.93936
HIS_406 -7.57187 0.53527 7.85097 -0.56004 0.01728 0.36575 3.95564 -3.93315 -0.02692 -0.22647 -3.3587 -0.85323 0 0 0 -1.10377 0 0.05056 -0.04171 0.05866 0 2.48537 0.09508 0 -0.45461 -0.28825 0.38998 -2.61415
TYR_407 -11.0495 1.13806 3.49991 -0.63839 0.24155 0.3415 3.23056 -2.98022 -0.02149 -0.18762 -3.06679 -0.20935 0 0 0 0 0 0.01883 -0.00072 0.0001 0 2.49663 -0.01934 0 1.2797 0.00697 0.60524 -5.31433
SER_408 -5.937 0.47316 7.34577 -0.03725 0.0035 0.06655 4.4337 -3.38552 -0.03499 -0.30895 -5.43135 -0.69497 0 0 -0.41543 -0.53979 0 0.00622 -0.05017 0.06902 0.15199 0 -0.05662 1.71926 -0.77834 0.23338 1.01947 -2.14836
MET_409 -8.4626 0.60895 4.29135 -0.52794 0.12744 0.17427 2.48361 -2.37464 -0 -0 -2.03526 -0.0577 0 0 -1.02738 0 0 0.03416 -0.05428 0.47952 0.86614 0 0.05051 0 0.60916 0.09369 0.78262 -3.93838
ARG_410 -3.99004 0.31335 4.75795 -1.10212 0.28898 0.83781 2.09473 -2.07654 -0.00665 -0.09291 -2.77285 0.29945 0 0 -0.41543 -1.494 0 0.04335 -0.04213 0.09857 2.85534 0 -0.07955 0 -1.2888 -0.40735 0.56257 -1.61627
THR_411 -3.76986 0.45221 4.04602 -0.11032 0.07494 0.06075 1.68927 -1.93444 -0.03859 -0.18312 -0.67761 -0.98254 0 0 0 -0.37525 0 0.04947 -0.06942 0.03552 0.09576 0 -0.71192 2.41101 -1.0874 -0.2506 1.1526 -0.12354
GLN_412 -5.74118 0.456 5.3844 -0.51775 0.05791 0.49486 3.51124 -2.75192 -9e-05 -0.00182 -2.33111 -0.73393 0 0 -1.02738 0 0 0.00675 -0.10815 0.19408 0 2.43159 -0.17992 0 -0.18838 -0.09872 0.9169 -0.22663
THR_413 -6.15999 0.39454 5.56585 -0.1087 0.03981 0.07865 2.70234 -2.86039 -0.04886 -0.29713 -3.12723 -0.44652 0 0 0 -0.37525 0 0.00868 0.18724 0.01781 0.11906 0 -0.34341 2.3055 -1.0874 -0.3382 0.49989 -3.27374
ILE_414 -10.3328 1.74178 2.31303 -0.58077 0.43755 0.16541 2.62979 -2.58338 -0 -0 -2.74935 0.0519 0 0 0 0 0 0.00831 -0.01168 0.0432 3.33655 0 -0.76975 0 0.73287 -0.45868 0.75496 -5.27102
SER_415 -4.38499 0.38238 3.65712 -0.03077 0 0.07123 2.466 -1.94391 -0 -2e-05 -3.56949 -0.23741 0 0 0 0 0 0.00703 0.01003 0.00151 0.38907 0 -0.26315 0.60222 -0.77834 -0.23586 0.7403 -3.11705
TRP_416 -11.2166 0.827 4.5751 -1.29181 0.08222 1.17254 3.0027 -3.15207 -0.01268 -0.04348 -3.01524 -0.44354 0 0 -0.48065 -0.34452 0 0.01362 -0.00474 0.2283 0 1.48323 -0.47246 0 1.6906 0.10146 0.45397 -6.84705
THR_417 -3.13072 0.31627 1.43967 -0.17507 0.11137 0.06266 0.64279 -1.22539 -0.00016 -0.00041 -0.03727 -0.2852 0 0 0 0 0 0.00908 -0.06119 0.00054 0.13334 0 -0.10605 2.29044 -1.0874 0.1833 0.24311 -0.67629
ALA_418 -3.99779 0.53565 2.73324 -0.02957 0.00933 0 1.76223 -1.98422 -0.01268 -0.04348 -2.0214 -0.46174 0 0 0 0 0 0.07685 0.15721 0 0 0 0.39851 0 1.8394 0.79347 0.17023 -0.07477
HIS_D_419 -1.55747 0.13523 1.18266 -0.45247 0.02764 0.61574 0.45374 -0.76187 -0.00016 -0.00041 0.10078 -0.60375 0 0 0 0 0 0.37106 -0.06445 0.13005 0 1.6953 -0.40358 0 -0.45461 0.54315 0.21522 1.1718
GLY_420 -1.56934 0.21764 1.39233 -7e-05 0 0 0.37115 -0.88808 -0.00057 -0.0016 0.23495 -0.36644 0 0 0 0 0 0.07219 -0.16498 0 0 0 -1.52048 0 0.83697 -0.54289 0.24951 -1.67972
ALA_421 -3.52629 0.22881 3.43114 -0.02575 0.00048 0 2.3993 -2.08756 -0 -0 -2.65625 -0.28837 0 0 0 0 0 0.02996 0.00317 0 0 0 0.23283 0 1.8394 -0.29078 0.28039 -0.42952
GLU_422 -2.18164 0.09955 1.54181 -0.30082 0.05372 0.37596 0.34038 -0.82044 -0.00057 -0.0016 -0.48092 -0.31716 0 0 0 0 0 0.04006 -0.0506 0.00201 0 2.89856 0.09913 0 -2.7348 0.02339 0.2056 -1.2084
GLN_423 -7.24075 1.12787 6.15057 -0.22646 0.02085 0.16887 3.11832 -3.24434 -0 -0 -2.885 -0.68689 0 0 -0.7058 -0.34452 0 0.04613 0.00906 0.03732 0 3.12675 0.18852 0 -0.18838 0.00605 0.34829 -1.17354
THR_424 -3.43555 0.55209 1.5568 -0.13075 0.0824 0.10244 0.48628 -1.07483 -0 -0 -0.78452 -0.68882 0 0 0 0 0 0.05122 0.34886 0.06375 0.23838 0 -0.20532 2.33322 -1.0874 -0.1453 0.61804 -1.11901
ILE_425 -7.08844 1.14708 1.91794 -0.58355 0.59966 0.16373 2.27141 -1.89416 -0 -0 -2.21398 -0.28764 0 0 0 0 0 0.15828 -0.01474 0.01043 0.45899 0 0.03003 0 0.73287 -0.32826 0.60473 -4.31563
LYS_426 -3.68183 0.06313 2.01382 -0.30317 0.02718 0.13744 0.85162 -1.20559 -0 -0 -1.47572 0.11877 0 0 -0.61144 0 0 0.05026 -0.02698 0.00029 2.06705 0 -0.0394 0 -1.5107 -0.34456 0.37231 -3.49753
LEU_427 -8.73301 1.00829 2.44801 -0.66929 0.36009 0.28494 1.38833 -2.38661 -0 -0 -0.71621 -0.03855 0 0 0 0 0 0.01478 -0.05668 0.08551 1.33733 0 -0.21537 0 0.18072 -0.06547 0.39067 -5.38252
LEU_428 -5.2876 0.36714 3.91359 -0.4814 0.23958 0.10201 1.94317 -2.02794 -0.00867 -0.07235 -0.60469 0.07611 0 0 -0.81348 0 0 0.01066 -0.00293 0.11306 0.66427 0 -0.22053 0 0.18072 0.03229 0.47785 -1.39914
ALA_429 -2.14926 0.27267 0.81494 -0.02455 0.00024 0 0.5865 -0.87011 -0 -0 0.40512 -0.39542 0 0 0 0 0 0.00252 -0.09157 0 0 0 -0.10376 0 1.8394 -0.49114 0.24233 0.03791
GLY_430 -1.43986 0.25202 1.63799 -6e-05 0 0 0.53074 -0.77831 -0 -0 0.32524 -0.39333 0 0 0 0 0 0.00882 -0.11491 0 0 0 0.26838 0 0.83697 -0.42314 0.16531 0.87586
LYS_431 -6.14863 0.29804 4.91468 -0.29867 0.03428 0.13654 1.90992 -2.23662 -0.03767 -0.16828 -1.18481 -0.14504 0 0 0 0 0 0.01359 0.00634 0.05306 2.09091 0 0.00659 0 -1.5107 -0.10989 0.23869 -2.13767
HIS_432 -5.99541 0.17506 4.20639 -0.41128 0.00627 0.44066 3.05342 -2.39735 -0.00726 -0.06629 -4.01371 -0.34901 0 0 0 -1.08516 0 0.0346 -0.04632 0.00114 0 2.36542 0.06974 0 -0.45461 -0.01024 0.32829 -4.15564
TYR_433 -11.1089 1.46285 4.53951 -0.69143 0.13806 0.39468 4.48461 -3.29312 -0.02003 -0.06894 -4.72935 -0.15295 0 0 -1.42492 0 0 0.01185 -0.02087 0.07874 0 2.31039 -0.06194 0.22 1.2797 0.17787 0.51894 -5.9553
LEU_434 -7.98705 0.6981 3.35913 -0.51115 0.2406 0.12253 2.69671 -2.36916 -0.0035 -0.00991 -3.29759 0.13087 0 0 0 0 0 0.02685 0.04823 0.25754 1.90255 0 -0.29202 0 0.18072 0.0632 0.60183 -4.14152
SER_435 -5.153 0.63895 5.98319 -0.02155 0 0.01904 2.70831 -2.66134 -0.02616 -0.20236 -3.93363 0.09459 0 0 0 -0.34588 0 0.04774 -0.01542 8e-05 1.04241 0 -0.36331 0.6669 -0.77834 -0.13322 1.21567 -1.21734
PRO_436 -7.7924 1.2533 3.57324 -0.07948 2e-05 0.04779 1.3943 -1.71602 -0 -0 0.27523 0.57291 0 0 0 0 0 0.07493 -0.19002 0.02421 0.40109 0 -0.65078 0 -2.4119 -0.15569 1.76102 -3.61822
ASP_437 -6.70462 0.66184 6.36297 -0.32495 0.29084 1.10759 2.56167 -2.93273 -0.03998 -0.26871 -3.43051 -3.77311 0 0 -1.10349 0 0 0.16696 0.09322 0.04449 0 2.4537 -0.32661 0 -2.3716 -0.0233 1.54161 -6.0147
GLY_438 -4.849 0.81959 4.39583 -6e-05 0 0 2.1069 -2.38267 -0 -0 -1.79896 -0.37931 0 0 -0.42478 0 0 0.12503 -0.12913 0 0 0 -1.44595 0 0.83697 -0.50063 1.07031 -2.55585
TYR_439 -8.75905 0.71819 5.89377 -0.62381 0.01499 0.06307 3.12486 -3.40061 -0.02498 -0.09064 -3.00144 -0.32144 0 0 -0.4887 0 0 0.01564 -0.02078 0.02703 0 2.04922 0.05381 0.03566 1.2797 -0.83093 0.75036 -3.5361
ARG_440 -10.2971 1.47614 8.45777 -1.13342 0.60826 1.06745 4.42551 -4.25468 -0 -0 -3.87446 0.19443 0 0 -0.69387 0 0 0.01787 0.0718 0.46056 3.46372 0 -0.0637 0 -1.2888 -0.33655 0.92003 -0.77901
ILE_441 -7.8577 1.18118 1.82456 -0.47596 0.39371 0.0924 2.41606 -1.995 -0.01765 -0.08918 -2.75217 0.04292 0 0 0 0 0 0.01481 0.08498 0.03156 0.39396 0 -0.66698 0 0.73287 -0.21237 0.86831 -5.9897
HIS_D_442 -5.46672 0.27296 4.66658 -0.73876 0.016 0.9796 2.33724 -2.3925 -0.00618 -0.06371 -2.67348 -0.35128 0 0 0 0 0 0.02854 2e-05 0.00139 0 2.16408 -0.28464 0 -0.45461 -0.26687 0.52463 -1.70773
ALA_443 -4.0688 0.24888 0.32403 -0.02426 1e-05 0 0.50211 -1.16766 -0.01296 -0.12032 -0.56878 -0.31104 0 0 0 0 0 0.05974 -0.03835 0 0 0 0.26187 0 1.8394 0.02085 0.24199 -2.81329
LYS_444 -5.56719 0.62113 4.48772 -0.31534 0.03074 0.11326 2.32623 -2.28122 -0.00248 -0.00755 -2.40031 0.05671 0 0 0 0 0 0.01743 -0.00174 0.06809 2.24942 0 0.05051 0 -1.5107 0.13517 0.22446 -1.70564
HIS_445 -5.85238 0.44764 3.99335 -0.93257 0.01664 1.25188 1.05534 -2.13523 -0 -0 -1.6738 -1.07134 0 0 0 0 0 0.03138 -0.00535 0.03008 0 2.91652 0.04874 0 -0.45461 -0.16066 0.27796 -2.21643
ARG_446 -9.57173 0.77202 9.49796 -0.7977 0.18266 0.39502 4.25139 -4.16858 -0.00904 -0.10176 -3.55296 0.5255 0 0 -0.60373 -0.81116 0 0.00426 0.03842 0.18766 3.09023 0 -0.04693 0 -1.2888 -0.46173 0.43614 -2.03287
GLU_447 -3.60638 0.32285 3.29295 -0.45281 0.20461 1.39149 0.84529 -1.39713 -0.04035 -0.29429 -1.06102 -2.88147 0 0 0 0 0 0.05109 -0.07985 0.00644 0 3.79393 -0.27914 0 -2.7348 -0.49624 0.4842 -2.93064
MET_448 -6.45381 1.04827 2.43109 -0.7605 0.37417 0.56559 0.42991 -1.28595 -0.02513 -0.1559 0.54138 0.07911 0 0 0 0 0 0.02311 -0.00944 0.33293 2.9771 0 0.25193 0 0.60916 -0.29807 0.48954 1.16449
ASP_449 -5.93314 0.34489 8.27617 -0.22345 0.06369 0.7207 4.60613 -3.42436 -0 -0 -6.7857 -1.21011 0 0 -0.65917 -1.14462 0 0.00496 -0.07915 0.00249 0 1.93172 -0.87556 0 -2.3716 0.16012 0.6464 -5.94957
ALA_450 -2.13885 0.09294 2.03578 -0.02616 0.00209 0 0.90914 -1.13676 -0 -0 0.10783 -0.40588 0 0 0 0 0 0.0165 -0.06721 0 0 0 -0.12439 0 1.8394 -0.00916 0.52856 1.62382
THR_451 -2.35365 0.22668 3.17778 -0.13184 0.06766 0.07289 1.36978 -1.46998 -0.00368 -0.01279 -3.00574 -0.16195 0 0 -0.65917 -0.70065 0 0.00643 -0.04441 0.10757 0.04043 0 -0.32038 4.17381 -1.0874 -0.53443 0.32245 -0.92057
GLN_452 -5.58542 0.4432 5.96367 -0.33081 0.03421 0.1638 3.10043 -2.63843 -0.02537 -0.25806 -2.80343 -0.10199 0 0 0 -0.81116 0 0.00563 -0.03325 0.00748 0 3.39379 0.28564 0 -0.18838 -0.27483 0.20721 0.55393
TRP_453 -7.41217 0.69824 2.67989 -0.77808 0.10089 0.31407 0.98026 -2.31661 -0.00368 -0.01279 -1.72721 -0.22423 0 0 -0.80462 0 0 0.0407 0.00119 0.18175 0 1.7069 -0.1924 0 1.6906 0.04749 0.3082 -4.72161
HIS_454 -8.09918 0.49819 6.34652 -0.7226 0.01039 0.94007 2.60797 -3.34203 -0.01532 -0.13874 -2.72979 -0.11331 0 0 0 0 0 0.00644 -0.00314 0.00114 0 1.86196 -0.32774 0 -0.45461 0.00145 0.43618 -3.23614
LEU_455 -9.58945 0.92803 3.90164 -0.49378 0.24262 0.10113 2.44813 -2.90368 -0 -0 -3.24643 0.21839 0 0 0 0 0 0.00537 0.00259 0.02593 0.63984 0 -0.30248 0 0.18072 -0.2271 0.51601 -7.55251
ILE_456 -8.27987 0.67635 5.09782 -0.4763 0.37192 0.10142 2.91593 -3.06126 -4e-05 -0.00012 -2.08737 0.00468 0 0 0 0 0 0.00651 -0.038 0.00363 0.3251 0 -0.74205 0 0.73287 -0.36312 0.46713 -4.34478
GLY_457 -4.87257 0.90841 3.54862 -0.00056 0 0 2.72553 -2.2636 -0 -0 -2.92498 -0.31029 0 0 0 0 0 0.01459 0.01894 0 0 0 0.64414 0 0.83697 0.44853 0.31106 -0.91521
THR_458 -7.39544 0.54689 5.14415 -0.15633 0.06881 0.0542 2.99129 -3.11065 -0 -0 -2.63949 -0.35638 0 0 0 0 0 0.02658 -0.02137 0.03566 0.21816 0 -0.1127 2.33098 -1.0874 0.71629 0.28759 -2.45914
SER_459 -5.23183 0.62137 4.71215 -0.02805 0 0.04869 2.48727 -2.30252 -0.0107 -0.16002 -2.57532 -1.08648 0 0 -1.10238 0 0 0.07366 -0.01099 0.05605 1.27757 0 0.07315 0.60084 -0.77834 -0.03343 0.34861 -3.0207
SER_460 -4.98077 0.53329 3.98675 -0.02927 0.0001 0.04559 1.62887 -2.09828 -0.01074 -0.16097 -1.48554 -1.13214 0 0 -0.61478 0 0 0.01414 -0.03151 0.07341 0.35195 0 -0.24973 0.68289 -0.77834 -0.41457 0.46126 -4.2084
ARG_461 -3.66639 0.11481 3.64922 -0.63733 0.18667 0.34463 1.27718 -1.7929 -0.00874 -0.09372 -0.50334 0.19197 0 0 -0.83329 0 0 0.03216 0.01152 0.0422 2.72367 0 0.04067 0 -1.2888 -0.05034 0.46402 0.20386
ALA_462 -4.09484 0.73038 1.37579 -0.02331 0 0 0.847 -1.53256 -4e-05 -0.00095 -1.00941 -0.16922 0 0 0 0 0 0.01439 0.04061 0 0 0 -0.12012 0 1.8394 -0.0104 0.41386 -1.69941
VAL_463 -7.08246 0.54155 3.61408 -0.26894 0.13454 0.05659 2.42377 -2.45062 -0 -0 -2.06591 -0.38973 0 0 0 0 0 0.07071 -0.06737 0.00024 0.21611 0 -0.75937 0 1.9342 -0.46712 0.35194 -4.2078
THR_464 -7.59295 0.4998 6.32189 -0.18131 0.10696 0.06703 3.57792 -3.15781 -0.01365 -0.05623 -4.42376 -0.16026 0 0 -1.09732 0 0 0.02496 -0.011 0.00056 0.06615 0 0.1488 2.28058 -1.0874 -0.14011 0.32705 -4.50012
CYS_465 -6.86564 0.54779 3.27228 -0.05335 0.00198 0.01804 2.18114 -2.04177 -0.00435 -0.07015 -2.77388 -0.68364 0 0 0 0 0 0.15553 -0.05168 0.10386 0.56734 0 0.14562 0 3.6196 0.35054 0.29 -1.29074
HIS_D_466 -9.78154 1.54911 7.13156 -0.35816 0.02056 0.3916 2.74654 -3.82198 -0.01142 -0.04326 -3.84258 -0.35109 0 0 0 -0.67166 0 0.2375 0.23971 0.04655 0 3.56464 -0.08676 0 -0.45461 0.21133 0.59851 -2.68544
LYS_467 -9.7149 1.2006 10.0467 -0.47259 0.12947 0.33461 4.5821 -4.31764 -0.01619 -0.11737 -4.47485 -0.27935 0 0 -0.58865 0 0 0.11759 0.05978 0.19252 2.08542 0 0.11824 0 -1.5107 -0.04709 1.61755 -1.05476
PRO_468 -5.29213 0.84256 2.8773 -0.20444 0.00921 0.14819 0.9412 -1.37868 -0.01537 -0.12593 -1.01631 -0.00152 0 0 0 0 0 0.10619 0.19614 0.0243 0.2646 0 -0.56929 0 -2.4119 0.00978 1.48374 -4.11238
ALA_469 -4.21547 0.42022 1.75103 -0.02823 0.02301 0 1.19388 -1.63943 -0.01988 -0.15323 -1.46097 -0.61634 0 0 0 0 0 0.02966 -0.03169 0 0 0 0.21499 0 1.8394 0.15482 0.57547 -1.96276
THR_470 -6.55119 0.63903 4.56061 -0.17915 0.08564 0.06294 1.83428 -2.66988 -0.0422 -0.30107 -1.42402 -0.44932 0 0 -0.95145 0 0 0.01245 -0.02304 0.10931 0.11658 0 -0.05933 2.55812 -1.0874 0.21713 0.4556 -3.08636
VAL_471 -6.31238 0.27579 3.35881 -0.31685 0.19198 0.06497 1.74997 -2.37428 -0.05665 -0.2631 -3.04485 0.24806 0 0 0 0 0 0.00108 -0.01374 0.00616 0.54814 0 0.83515 0 1.9342 0.16124 0.30621 -2.70009
SER_472 -2.02177 0.16448 2.90669 -0.03006 5e-05 0.05032 1.49178 -1.27109 -0 -0 -0.82701 -0.88654 0 0 -1.10606 0 0 0.00416 -0.09892 0.00018 0.61224 0 0.13046 0.60003 -0.77834 -0.06316 0.12778 -0.99476
GLY_473 -2.85852 0.56147 2.65645 -6e-05 0 0 1.21237 -1.41005 -0 -0 -0.03877 -0.39989 0 0 -0.83245 0 0 0.00736 -0.13431 0 0 0 -1.47313 0 0.83697 -0.71593 0.17103 -2.41745
GLY_474 -4.33357 0.30597 3.55205 -5e-05 0 0 1.94053 -2.13568 -0 -0 -2.72356 -0.40551 0 0 -0.58865 0 0 0.02608 -0.01968 0 0 0 0.33128 0 0.83697 -0.5763 0.21055 -3.57956
GLY_475 -4.18948 0.71357 4.87176 -5e-05 0 0 2.17996 -2.36553 -0.03937 -0.18642 -1.74223 -0.36134 0 0 0 0 0 0.01353 -0.13128 0 0 0 -1.21248 0 0.83697 -0.04432 0.32073 -1.33599
LYS_476 -5.07007 0.36028 5.72563 -0.38907 0.05848 0.18723 2.16167 -2.4378 -0 -0 -1.80568 0.13819 0 0 0 -0.89214 0 0.0601 -0.07931 0.45965 2.03719 0 -0.08375 0 -1.5107 -0.12149 0.50042 -0.70115
SER_477 -3.50726 0.41958 4.14682 -0.03034 0.00155 0.05166 1.28612 -1.85337 -0 -0.00027 -0.48983 -0.97927 0 0 0 0 0 0.02533 0.00176 0.00149 0.49454 0 -0.19605 0.60543 -0.77834 -0.34658 0.43637 -0.71067
GLU_478 -7.36967 0.53076 8.53055 -0.41007 0.04526 0.8079 3.40874 -3.35293 -0.01225 -0.05854 -3.80569 -0.39393 0 0 0 -0.65951 0 0.02033 -0.05357 0.04815 0 3.19365 -0.36083 0 -2.7348 -0.49845 0.30816 -2.81674
ILE_479 -7.33782 0.61302 3.85464 -0.57534 0.24304 0.17125 2.04785 -2.52665 -0.00977 -0.03206 -1.1129 0.14106 0 0 -0.49483 0 0 0.0113 -0.14745 0.05637 1.2281 0 0.2767 0 0.73287 -0.33492 0.42543 -2.77011
SER_480 -4.03002 0.2938 3.81429 -0.03402 0.00587 0.06145 1.31636 -1.81393 -0 -0 -0.4062 -0.86195 0 0 0 0 0 0.01788 -0.05604 0.00489 0.50613 0 -0.07119 0.61483 -0.77834 -0.20874 0.39279 -1.23213
LYS_481 -5.56389 0.37511 7.53605 -0.29985 0.03228 0.12523 3.34236 -3.00129 -0.01211 -0.05733 -5.16479 0.08497 0 0 -0.71112 -0.65951 0 0.05471 -0.00799 0.09259 1.88874 0 -0.06262 0 -1.5107 -0.25794 0.34262 -3.43448
SER_482 -2.47119 0.08589 2.50021 -0.02857 0.00027 0.02343 0.36529 -1.18054 -0 -0 -0.04841 -0.28691 0 0 0 0 0 0.03504 -0.06308 0.00293 0.43139 0 0.05728 0.60366 -0.77834 -0.39368 0.38275 -0.76257
ILE_483 -6.86152 1.20382 3.06042 -0.53603 0.60645 0.11106 1.96264 -2.20081 -0 -0 -0.31956 -0.23265 0 0 0 0 0 0.05334 0.0316 0.08797 0.83555 0 -0.3865 0 0.73287 -0.22624 0.41535 -1.66224
SER_484 -3.96077 0.61749 3.29977 -0.02738 0 0.04233 1.26157 -1.73159 -0.03102 -0.21635 -0.22354 -1.0113 0 0 0 0 0 0.02863 0.10929 8e-05 0.18801 0 -0.07909 0.60021 -0.77834 -0.2554 0.47268 -1.69474
ASP_485 -2.31211 0.27107 3.23288 -0.11408 0.01046 0.34964 0.75521 -1.42624 -0.00827 -0.05884 -0.02186 -0.4748 0 0 0 0 0 0.00789 -0.09237 0.00377 0 1.78885 -0.03332 0 -2.3716 -0.52073 0.37213 -0.64232
ALA_486 -2.86632 0.33786 2.17824 -0.02816 0.00765 0 1.64033 -1.50575 -0.01881 -0.13624 -1.73201 -0.41607 0 0 0 0 0 0.00932 -0.02513 0 0 0 0.26139 0 1.8394 -0.40356 0.36288 -0.49498
PHE_487 -9.19917 1.21312 2.06065 -0.5263 0.37529 0.2153 2.00091 -2.26483 -0.02275 -0.15751 -1.61726 0.12368 0 0 0 0 0 0.0081 -0.00361 0 0 3.34563 -0.14367 0 1.0402 -0.41348 0.5321 -3.43362
VAL_488 -6.31765 0.67925 3.4648 -0.26615 0.19146 0.05192 2.43587 -2.39657 -0.00732 -0.04982 -1.56375 -0.21973 0 0 0 0 0 0.02266 -0.01533 0.00166 0.44499 0 -0.78601 0 1.9342 -0.40105 0.61749 -2.17911
PHE_489 -7.80433 1.29233 1.30129 -0.69393 0.13461 0.38223 0.49861 -1.61684 -0 -0 -0.20075 0.20049 0 0 0 0 0 0.01307 -0.00869 0.00739 0 2.27899 -0.22878 0 1.0402 -0.11447 1.19722 -2.32135
GLY_490 -3.57778 0.39614 3.92249 -0.00047 0 0 2.04338 -1.96956 -0.01002 -0.04514 -2.06102 -0.1784 0 0 0 0 0 0.04522 -0.08635 0 0 0 -1.03883 0 0.83697 0.31561 1.01268 -0.39509
ASN_491 -5.19529 0.32294 3.84405 -0.18043 0.01264 0.2762 1.09147 -1.90523 -0.02088 -0.14983 0.03384 -0.70205 0 0 0 0 0 0.0347 0.03037 0.00621 0 2.1673 0.58623 0 -0.93687 0.48664 0.1827 -0.01529
ALA_492 -4.09801 0.18337 2.45433 -0.02442 8e-05 0 1.75761 -1.77985 -0.02553 -0.18172 -2.40453 -0.26009 0 0 0 0 0 0.00577 0.09263 0 0 0 0.02808 0 1.8394 -0.18498 0.3138 -2.28406
PHE_493 -5.34372 0.52199 3.60462 -0.89921 0.12408 0.15022 1.48615 -2.1213 -0.02597 -0.14106 -1.67815 -0.57621 0 0 -0.57001 0 0 0.01517 0.12216 0.06365 0 2.87527 -0.24355 0 1.0402 -0.55268 0.71143 -1.43695
SER_494 -5.06879 0.22499 3.71771 -0.02967 8e-05 0.05255 2.11528 -2.17569 -0.01189 -0.04573 -0.54568 -0.99497 0 0 0 0 0 0.17257 -0.02059 0.00534 0.34221 0 -0.10882 0.60369 -0.77834 -0.00946 0.56269 -1.99251
HIS_495 -3.73389 0.11297 3.06926 -0.84459 0.03144 0.97511 0.36103 -1.57775 -0.01625 -0.14964 -0.16148 -2.83937 0 0 0 0 0 0.06301 -0.03187 0.00262 0 2.32659 -0.13758 0 -0.45461 -0.04944 0.60779 -2.44663
ASP_496 -5.67658 0.31593 7.33614 -0.23648 0.05549 0.78476 3.16056 -3.35889 -0.0025 -0.01484 -4.6535 -0.85948 0 0 -0.59501 0 0 0.04846 0.00578 0.16128 0 2.25525 -0.90797 0 -2.3716 0.26024 0.8396 -3.45335
ILE_497 -7.56465 1.0097 4.03567 -0.73501 0.40342 0.27443 2.78776 -2.67074 -0 -0 -1.94463 0.30271 0 0 -1.16197 0 0 0.01296 -0.07177 0.04673 0.90665 0 0.06845 0 0.73287 0.30581 0.90163 -2.35997
ASP_498 -3.41083 0.21969 4.66204 -0.10643 0.00847 0.32481 1.62793 -2.16532 -0 -0 -1.25442 -0.18158 0 0 0 0 0 0.00609 0.02549 4e-05 0 1.8821 0.11642 0 -2.3716 -0.16074 0.68412 -0.09372
SER_499 -4.53686 0.27488 5.9609 -0.02852 0 0.06602 2.28586 -2.67484 -0.01625 -0.14964 -2.74922 -0.58927 0 0 -0.59501 0 0 0.02794 -0.02154 0.0017 0.67094 0 0.3372 0.60763 -0.77834 0.16174 0.19515 -1.54951
ALA_500 -5.84604 0.30784 4.37221 -0.02258 0 0 2.90041 -2.84188 -0 -0 -2.60922 -0.34814 0 0 0 0 0 0.03559 0.0265 0 0 0 -0.25945 0 1.8394 -0.01176 0.2571 -2.20003
MET_501 -8.31874 1.28532 4.51369 -0.41083 0.13907 0.26523 2.60354 -2.68193 -0.0025 -0.01484 -2.73449 -0.19056 0 0 0 0 0 0.01401 0.17392 0.19853 2.39342 0 -0.00654 0 0.60916 -0.2546 0.58924 -1.8299
ASP_502 -3.87681 0.12684 5.27001 -0.10747 0.01146 0.32814 2.38412 -2.47559 -0.02497 -0.15241 -1.97522 -0.3112 0 0 0 0 0 0.01803 0.0047 0.04339 0 1.71083 0.1803 0 -2.3716 -0.20392 0.5653 -0.85607
GLN_503 -6.33905 0.41203 5.38069 -0.24853 0.03406 0.19032 2.89906 -2.97871 -0 -0 -2.57684 -0.39277 0 0 0 0 0 0.01471 0.02894 0.07958 0 2.69506 0.01113 0 -0.18838 -0.2151 0.21747 -0.97634
VAL_504 -8.80757 0.76162 3.26292 -0.32295 0.23022 0.07418 3.0012 -2.99194 -0 -0 -2.32273 -0.22121 0 0 0 0 0 0.02358 -0.06624 0.03925 0.09459 0 -0.31041 0 1.9342 -0.11941 0.37645 -5.36423
GLN_505 -8.04527 0.62162 8.54446 -0.76536 0.11082 0.78274 3.88894 -3.94055 -0.00017 -0.00278 -4.6626 -0.83103 0 0 0 -1.09388 0 0.08715 0.03374 0.05641 0 2.96579 -0.18316 0 -0.18838 -0.22242 0.68211 -2.16182
ALA_506 -5.70778 0.56067 4.51101 -0.02071 0 0 2.77872 -2.83942 -3e-05 -9e-05 -3.28071 -0.37614 0 0 0 0 0 0.12813 0.22903 0 0 0 -0.33314 0 1.8394 -0.44096 0.62925 -2.32276
LEU_507 -8.74132 0.84748 2.55437 -0.46454 0.1603 0.09759 2.4425 -2.6124 -0 -0 -2.03528 0.24668 0 0 0 0 0 0.05285 -0.03767 0.03911 0.49266 0 -0.24468 0 0.18072 -0.36702 0.58135 -6.80728
PHE_508 -10.7611 1.63042 2.72594 -0.57774 0.38297 0.24505 2.68875 -2.89048 -0.01032 -0.11897 -1.79938 -0.16557 0 0 0 0 0 0.13147 -0.04651 0.01178 0 3.13273 0.06845 0 1.0402 -0.20309 0.8553 -3.66008
ASP_509 -4.29444 0.57249 6.03655 -0.13009 0.05777 0.4085 1.96601 -2.61863 -0 -0 -2.91333 -0.36359 0 0 0 -0.49895 0 1.02742 0.11544 0.03966 0 2.35383 -0.31287 0 -2.3716 -0.45562 0.92918 -0.45227
THR_510 -5.72596 0.89662 5.10275 -0.13849 0.07239 0.09387 2.97403 -2.788 -0.01635 -0.16283 -2.14382 -0.56724 0 0 0 0 0 0.47438 -0.04854 0.01741 0.90646 0 1.38543 2.44021 -1.0874 0.83487 1.08621 3.606
ASP_511 -3.15293 0.44342 3.37331 -0.19919 0.0009 0.65264 1.27148 -1.61119 -0.00017 -0.00278 -0.63457 -0.10379 0 0 0 0 0 0.10648 -0.04516 0.04487 0 3.46867 -0.04939 0 -2.3716 0.97177 1.04687 3.20966
PHE_512 -7.28773 1.60711 3.198 -0.57824 0.10783 0.30577 2.30076 -2.3622 -0.01528 -0.05869 -2.68701 -0.11405 0 0 0 0 0 0.16439 0.16092 0.04796 0 2.12601 -0.18106 0 1.0402 -0.44043 1.20504 -1.46071
THR_513 -5.96243 0.75669 5.9561 -0.21019 0.26265 0.07883 3.92706 -3.11268 -0 -0 -3.79029 -0.14123 0 0 0 0 0 0.04957 0.02979 0.02267 0.05033 0 0.03696 2.28437 -1.0874 0.31706 1.49715 0.96502
ASN_514 -3.22254 0.26876 3.39571 -0.19166 0.03242 0.29856 0.84699 -1.56346 -0.00138 -0.03584 -0.55203 -0.39812 0 0 -0.43357 0 0 0.08666 -0.12262 0.01809 0 1.56126 0.24341 0 -0.93687 0.68911 0.81756 0.80043
ARG_515 -4.81624 0.56616 4.62498 -0.97487 0.27881 0.77008 2.05679 -2.16737 -0.01463 -0.08221 -1.2103 -0.10321 0 0 -0.43357 0 0 0.13986 -0.037 0.00941 2.21902 0 -0.27115 0 -1.2888 0.43622 0.42762 0.12957
PHE_516 -10.3491 1.54492 1.41108 -1.1358 0.47224 0.54751 2.06048 -2.32477 -0 -0 0.02491 0.12829 0 0 0 0 0 0.4268 0.10011 0.49525 0 2.97289 -0.0553 0 1.0402 0.51386 1.08329 -1.04315
ALA_517 -5.16099 0.51531 2.28235 -0.02484 0.00152 0 2.12961 -2.05411 -0.02479 -0.10427 -0.70685 -0.39362 0 0 0 0 0 0.10591 -0.03509 0 0 0 0.68707 0 1.8394 0.67892 1.08617 0.82169
ASP_518 -3.53012 0.33445 3.98944 -0.25837 0.00697 0.83892 1.6639 -1.93199 -0.02352 -0.20084 0.30428 0.12764 0 0 0 0 0 0.02 -0.09762 0.0012 0 3.37163 0.00288 0 -2.3716 0.33378 0.61423 3.19525
ALA_519 -3.89987 0.71649 1.04734 -0.02831 0.01028 0 0.64657 -1.31582 -0.00129 -0.02453 0.02167 -0.4585 0 0 0 0 0 0.06641 -0.00286 0 0 0 0.04684 0 1.8394 -0.43475 0.61207 -1.15887
SER_520 -3.89979 0.28678 4.43884 -0.02188 0 0.01912 2.11409 -1.97256 -0.00954 -0.04566 -1.84638 0.10711 0 0 0 -0.59007 0 0.0254 0.09916 0.06852 0.66008 0 -0.1292 0.9066 -0.77834 -0.4232 0.50093 -0.49
ARG_521 -3.29314 0.23432 3.38362 -0.6694 0.10073 0.449 1.5055 -1.65127 -0.01531 -0.1337 -2.46853 0.65564 0 0 0 0 0 0.02603 -0.00628 0.02095 1.79587 0 -0.12651 0 -1.2888 -0.26923 0.33532 -1.4152
ASN_522 -2.10054 0.22011 1.87105 -0.17771 0.01894 0.25581 0.48286 -1.01919 -0 -0 0.06825 -0.3326 0 0 0 0 0 0.01337 -0.07942 0.00101 0 2.0996 0.162 0 -0.93687 -0.29392 0.15532 0.40806
GLY_523 -2.47505 0.12951 2.65626 -6e-05 0 0 1.04367 -1.33607 -0 -0 -0.97361 -0.38335 0 0 -1.08179 0 0 0.0867 -0.17395 0 0 0 -1.48549 0 0.83697 -0.6504 0.22589 -3.58076
THR_524 -5.76282 0.47584 6.62982 -0.10261 0.05974 0.04394 3.3582 -3.10403 -0.0011 -0.03814 -3.51952 -0.65305 0 0 0 0 0 0.109 0.46938 0.137 0.19196 0 0.17258 4.13339 -1.0874 0.81917 0.38716 2.71851
ASP_525 -5.61811 0.90847 6.66076 -0.22256 0.05195 0.77007 2.47643 -2.95104 -0.01077 -0.05392 -1.99931 -1.86001 0 0 -0.3521 -0.59007 0 0.15478 0.06248 0.02038 0 2.06824 -0.42336 0 -2.3716 1.07736 0.59191 -1.61001
HIS_D_526 -6.98275 0.87681 6.23622 -0.93684 0.08994 1.15199 2.29072 -3.15034 -0.02082 -0.15007 -1.25163 -0.94781 0 0 -1.08179 0 0 0.12134 -0.03531 0.48777 0 3.18747 -0.11002 0 -0.45461 -0.46569 0.75006 -0.39536
ARG_527 -7.36274 1.172 8.2125 -0.61987 0.08794 0.39512 2.4675 -3.58746 -0.00058 -0.01065 -2.20349 0.81598 0 0 -0.00252 0 0 0.06238 -0.02325 0.06336 1.53404 0 0.24662 0 -1.2888 -0.09528 1.51213 1.37493
PRO_528 -3.31827 0.57848 3.05425 -0.11614 0.00307 0.08418 1.07839 -1.38813 -0.00225 -0.03581 -1.69762 0.26173 0 0 0 0 0 0.4246 -0.03755 0.0105 0.09282 0 -0.93825 0 -2.4119 -0.08719 1.39311 -3.05198
VAL_529 -6.92639 0.81187 2.54738 -0.32103 0.26049 0.07337 2.22952 -2.19086 -0.00314 -0.04287 -1.5614 -0.13741 0 0 -0.62838 0 0 0.18625 0.21562 0.0119 0.16247 0 -0.13794 0 1.9342 -0.28332 0.44742 -3.35224
LEU_530 -6.68362 0.61482 0.6566 -0.52153 0.26621 0.15602 0.60668 -1.39449 -0 -0 -0.00994 0.1347 0 0 0 0 0 0.0377 -0.02457 0.03708 0.05823 0 -0.05075 0 0.18072 -0.185 0.53986 -5.58129
SER_531 -3.877 0.30465 5.3486 -0.03041 0 0.05266 2.43374 -2.29273 -0.00225 -0.03581 -2.12612 -0.9908 0 0 -0.66178 0 0 0.00869 -0.07548 0.03867 0.75612 0 0.06427 0.63198 -0.77834 -0.38454 0.49544 -1.12044
ILE_532 -2.87087 0.3001 2.32859 -0.61159 0.39208 0.19337 0.60123 -1.24609 -0 -0 0.46117 0.01342 0 0 0 0 0 0.00899 -0.04195 0.00843 1.36103 0 0.33897 0 0.73287 -0.3998 0.31475 1.88472
ASP_533 -2.3173 0.31143 2.58237 -0.12106 0.02151 0.37779 0.61573 -1.18557 -0.01305 -0.04457 -0.63035 -0.25269 0 0 -0.66178 0 0 0.02846 -0.0779 1e-05 0 2.38526 -0.33348 0 -2.3716 -0.53374 0.23843 -1.98212
ARG_534 -9.3777 1.2654 10.8668 -0.84243 0.36232 0.55208 4.00046 -4.78432 -0.00314 -0.04287 -3.68488 0.38408 0 0 -0.87467 0 0 0.10915 -0.06007 0.20637 2.58507 0 0.1778 0 -1.2888 -0.35971 0.8047 -0.00435
SER_535 -3.62833 0.21742 4.83764 -0.02965 0 0.0689 2.35788 -2.15771 -0.01305 -0.04457 -2.42916 -0.35793 0 0 -0.58202 -0.54228 0 0.05187 -0.02264 0.01821 0.19865 0 -0.38251 0.60974 -0.77834 -0.27374 0.79004 -2.09157
LEU_536 -7.75812 0.67657 3.46809 -0.67914 0.2181 0.25809 2.17322 -2.31659 -0.00125 -0.01522 -0.70935 0.0665 0 0 0 0 0 0.00686 0.00812 0.02685 1.08259 0 -0.28608 0 0.18072 -0.47054 0.24628 -3.8243
GLY_537 -3.79986 0.24806 4.44109 -5e-05 0 0 1.83992 -2.13237 -0 -0 -1.44487 -0.42256 0 0 0 0 0 0.00458 -0.0597 0 0 0 0.459 0 0.83697 0.00578 0.23374 0.20972
SER_538 -4.92631 0.26936 5.9592 -0.03069 5e-05 0.02138 2.87772 -2.71179 -0.01077 -0.05392 -2.00574 -0.08811 0 0 -0.58202 -0.54228 0 0.00999 0.16191 0.0004 0.48627 0 0.31371 1.83516 -0.77834 0.19207 0.1556 0.55284
VAL_539 -8.4046 1.02341 4.19087 -0.31959 0.21 0.07207 2.85357 -2.97864 -0 -0 -1.51979 -0.26748 0 0 0 0 0 0.02383 0.04858 0.01453 0.20448 0 -0.22716 0 1.9342 -0.06991 0.53528 -2.67635
ILE_540 -9.21512 0.86303 5.12818 -0.49951 0.32077 0.10118 2.65741 -3.19286 -0 -0 -2.20974 -0.03163 0 0 -0.44125 0 0 0.01635 0.07768 0.02701 0.55483 0 -0.39382 0 0.73287 -0.08692 0.77186 -4.81969
LYS_541 -4.50214 0.27869 5.46811 -0.29612 0.02652 0.12843 2.54665 -2.5317 -0.00074 -0.01999 -1.9955 -0.00399 0 0 0 0 0 0.02826 0.03108 0.0083 1.72237 0 -0.0019 0 -1.5107 -0.19927 0.57523 -0.24842
LEU_542 -8.54268 0.78416 4.9473 -0.65303 0.12794 0.23807 3.18884 -3.19195 -0 -0 -2.09298 0.05941 0 0 -0.57508 0 0 0.0418 -0.00691 0.17956 0.82938 0 -0.17039 0 0.18072 -0.17206 0.59632 -4.2316
LEU_543 -7.66634 0.92667 1.62022 -0.5086 0.24538 0.1527 1.43902 -1.87233 -0 -0 -1.59312 -0.07477 0 0 0 0 0 0.01432 -0.08276 0.17008 3.01152 0 -0.10569 0 0.18072 -0.2178 0.70277 -3.65799
THR_544 -4.52641 0.56028 4.80779 -0.17333 0.08235 0.06232 2.49726 -2.33592 -0.02401 -0.29973 -2.18984 -0.21225 0 0 -0.44125 0 0 0.00305 -0.01583 0.00131 0.11332 0 -0.03907 2.28856 -1.0874 -0.19272 1.1517 0.03019
PRO_545 -3.7031 0.62639 1.05906 -0.12408 0.0013 0.09127 0.43606 -0.62759 -0 -0 -0.4119 0.23789 0 0 0 0 0 0.01269 -0.06788 0.02542 0.13356 0 -1.0815 0 -2.4119 -0.29617 0.96337 -5.13711
SER_546 -4.82923 0.57406 4.8848 -0.02765 0 0.05053 3.31554 -2.29203 -0.00055 -0.00209 -2.37488 -1.15567 0 0 -1.71445 -0.78118 0 0.01572 -0.00275 0.18213 0.88659 0 -0.42731 0.61008 -0.77834 -0.35852 0.4099 -3.81529
ILE_547 -1.71693 0.19841 1.59636 -0.60181 0.34638 0.18851 0.66104 -0.84559 -0 -0 0.48023 0.00846 0 0 0 0 0 0.03465 -0.2057 0.01857 1.23176 0 0.4036 0 0.73287 0.01284 0.43025 2.97391
GLN_548 -4.2451 0.54601 2.82231 -0.46395 0.09731 0.40833 1.06399 -1.46656 -0.00129 -0.02453 -1.04841 -0.32592 0 0 -0.71252 -0.78118 0 0.07257 0.04227 0.53524 0 4.25818 -0.1101 0 -0.18838 -0.24023 0.34555 0.58357
TYR_549 -9.65431 1.11831 3.77702 -0.55982 0.04035 0.28376 2.25578 -2.7947 -0.03059 -0.28947 -0.95866 -0.04317 0 0 0 0 0 0.02154 -0.00626 0.10834 0 2.84048 -0.30953 0.02468 1.2797 -0.28228 0.44493 -2.73389
ASN_550 -3.94972 0.297 4.22983 -0.17895 0.01686 0.25336 2.06405 -2.0781 -0.02214 -0.165 -1.64162 -0.20624 0 0 0 0 0 0.00923 0.00731 0.04612 0 1.79529 0.34397 0 -0.93687 -0.09207 0.35687 0.1492
ASP_551 -2.9772 0.12943 3.90899 -0.11131 0.00633 0.33653 1.506 -1.83709 -0 -0 -1.54999 -0.47621 0 0 0 0 0 0.02121 -0.05514 0.00628 0 1.68051 0.10654 0 -2.3716 -0.14941 0.2165 -1.60961
GLU_552 -3.83485 0.20332 4.68815 -0.459 0.25118 1.44687 1.74897 -2.23535 -0.02799 -0.15909 -1.64303 -3.00365 0 0 0 0 0 0.0336 0.00702 0.01037 0 4.00889 -0.29852 0 -2.7348 -0.40533 0.18164 -2.22162
TYR_553 -12.0766 2.08207 5.46667 -0.91547 0.09402 0.33408 4.39789 -4.09601 -0.03253 -0.20638 -2.00168 -0.31369 0 0 -0.57508 0 0 0.01358 -0.00321 0.08272 0 1.94841 -0.29279 0.04298 1.2797 -0.25265 0.55549 -4.4685
ASN_554 -7.59045 0.38022 7.60791 -0.16987 0.02763 0.24919 3.71065 -3.79349 -0.02412 -0.24229 -3.10496 -0.34168 0 0 -1.00193 0 0 0.00602 0.04154 0.04109 0 1.52166 0.40092 0 -0.93687 0.09448 0.72958 -2.39477
ALA_555 -4.2047 0.2875 4.7073 -0.02169 0 0 2.35178 -2.55606 -0.02078 -0.14756 -1.72575 -0.36503 0 0 0 0 0 0.00957 0.06644 0 0 0 -0.21768 0 1.8394 -0.14958 0.41745 0.27061
PHE_556 -9.23833 1.26711 4.002 -1.07049 0.31569 0.46529 2.41901 -2.91873 -0.01309 -0.0754 -1.6693 0.08085 0 0 0 0 0 0.08488 -0.01488 0.12275 0 1.96392 -0.32122 0 1.0402 -0.218 0.63485 -3.1429
LEU_557 -10.0404 1.04608 4.1415 -0.53385 0.1782 0.12116 3.09437 -3.2513 -0 -0 -1.90997 0.08248 0 0 0 0 0 0.01407 0.13574 0.09053 3.29539 0 -0.26203 0 0.18072 -0.19328 0.74817 -3.06245
GLU_558 -3.59641 0.31918 4.54981 -0.21595 0.02999 0.30704 1.69383 -2.07378 -0.02078 -0.14756 -0.94476 -0.61617 0 0 0 0 0 0.02722 0.01182 0.05191 0 3.10051 -0.35146 0 -2.7348 -0.51939 0.43385 -0.6959
GLY_559 -2.00332 0.21132 2.76244 -5e-05 0 0 1.24781 -1.35229 -0 -0 -1.33788 -0.40383 0 0 0 0 0 0.02481 -0.02246 0 0 0 0.19782 0 0.83697 -0.29163 0.30394 0.17365
ILE_560 -7.43747 0.68634 1.99078 -0.47419 0.35464 0.11127 1.87891 -1.89979 -0.01928 -0.09915 -0.85118 0.09576 0 0 0 0 0 0.03593 -0.05717 0.03583 0.42677 0 -0.61041 0 0.73287 -0.19506 0.62659 -4.66799
GLU_561 -4.22549 0.73713 4.32019 -0.40035 0.07635 0.65263 2.08326 -1.94858 -0 -0 -2.26161 -0.63551 0 0 0 0 0 0.00692 -0.0297 0.07949 0 3.73856 -0.00368 0 -2.7348 -0.55927 1.08009 -0.02438
PRO_562 -4.91179 0.90442 4.14244 -0.06487 0 0.04108 1.51784 -1.78439 -0 -0 -1.7299 0.61957 0 0 0 0 0 0.0453 -0.16613 0.05281 0.16741 0 -0.53034 0 -2.4119 -0.1408 0.97704 -3.27221
ASP_563 -4.39267 0.40791 4.86929 -0.11726 0.01075 0.3668 1.35257 -2.22677 -0.01543 -0.11618 -1.71949 -0.29721 0 0 0 0 0 0.0415 0.0194 0.17256 0 1.94366 -0.15839 0 -2.3716 0.01701 0.57005 -1.64346
VAL_564 -7.19818 0.61376 3.38964 -0.31075 0.19257 0.07103 2.70837 -2.59874 -0 -0 -2.0503 -0.27359 0 0 0 0 0 0.00713 -0.04728 0.00344 0.21515 0 -0.33327 0 1.9342 -0.1834 0.41562 -3.4446
LYS_565 -8.22941 0.66326 6.08496 -0.4535 0.10591 0.21842 2.75725 -3.1215 -0.05015 -0.24824 -1.9061 0.16926 0 0 0 0 0 0.01255 0.00332 0.22576 2.61413 0 0.05751 0 -1.5107 -0.13883 0.45101 -2.29512
GLU_566 -6.85259 0.25333 7.6285 -0.32013 0.07607 0.33449 3.96668 -3.57894 -0.05045 -0.44263 -5.78793 -0.57699 0 0 -0.57001 -0.3802 0 0.00672 -0.01611 0.03561 0 3.93228 -0.10393 0 -2.7348 -0.24982 0.47894 -4.95191
LEU_567 -8.08752 0.89619 3.81715 -0.66716 0.18574 0.23961 2.72534 -2.87279 -0.00493 -0.03464 -2.45913 0.0886 0 0 0 0 0 0.01956 -0.01876 0.01505 0.91534 0 -0.24735 0 0.18072 -0.24851 0.51478 -5.0427
ALA_568 -6.00404 0.28634 3.10382 -0.02096 0 0 2.63017 -2.62186 -0 -0 -2.62492 -0.35903 0 0 0 0 0 0.03357 -0.02396 0 0 0 -0.33561 0 1.8394 -0.34229 0.42008 -4.01928
PHE_569 -10.4904 1.36616 3.84845 -0.59888 0.27578 0.31744 2.90826 -3.10268 -0 -0 -2.26225 -0.1826 0 0 0 0 0 0.02623 0.04343 0.36483 0 3.00833 -0.02716 0 1.0402 -0.27056 0.36884 -3.36657
THR_570 -7.03934 0.67513 5.38035 -0.20534 0.15581 0.07227 3.3021 -3.05054 -0.01079 -0.09943 -3.16953 -0.02762 0 0 0 0 0 0.01404 -0.00541 0.01046 0.05996 0 0.00186 2.3276 -1.0874 0.04832 0.40569 -2.2418
VAL_571 -8.86593 1.25679 2.38358 -0.31546 0.27235 0.07206 2.84111 -2.72197 -0 -0 -2.64931 -0.14824 0 0 0 0 0 0.01117 -0.04957 0.0146 0.04506 0 -0.33175 0 1.9342 0.04972 0.42978 -5.77182
LYS_572 -9.2781 0.79876 9.11512 -0.58204 0.1839 0.45943 4.20313 -4.20366 -0.00493 -0.03464 -4.28596 0.01373 0 0 -1.14842 0 0 0.02771 0.02327 0.06709 2.65795 0 -0.03227 0 -1.5107 -0.23862 0.70058 -3.06866
ARG_573 -6.84291 0.26712 5.42884 -0.82305 0.14758 0.57436 2.48051 -2.74114 -0.02767 -0.21929 -1.31065 0.27183 0 0 0 0 0 0.00892 -0.04233 0.06826 2.7135 0 -0.19739 0 -1.2888 -0.40476 0.57579 -1.36127
TYR_574 -7.81716 0.8696 3.27867 -0.68586 0.06966 0.37814 2.71313 -2.41488 -0.01633 -0.1563 -0.89127 -0.17284 0 0 0 0 0 0.00244 -0.03743 0.00373 0 2.15771 -0.12159 0.0003 1.2797 -0.26127 0.52821 -1.29365
TYR_575 -9.57784 0.9953 3.51865 -0.91023 0.08885 0.18497 2.59448 -2.6883 -0 -0 -1.49924 -0.38315 0 0 -0.31469 0 0 0.00392 -0.04597 0.00649 0 1.91941 0.0319 0.00251 1.2797 -0.33268 0.63003 -4.4959
LEU_576 -6.79435 0.84018 4.97927 -0.48233 0.21219 0.104 2.63798 -2.64018 -0 -0 -1.15819 0.06629 0 0 0 0 0 0.0262 0.12321 0.0047 0.76297 0 -0.19271 0 0.18072 -0.19276 1.00364 -0.51918
PRO_577 -3.71065 0.61637 2.6492 -0.06694 0 0.04247 1.45104 -1.15058 -0 -0 -0.97533 0.6344 0 0 0 0 0 0.0484 -0.03544 0.03043 0.18129 0 -0.30202 0 -2.4119 0.13403 1.02416 -1.84105
GLU_578 -3.29129 0.41901 3.36224 -0.43699 0.10874 1.32885 1.20802 -1.44926 -0.01015 -0.11412 -0.69499 -3.04833 0 0 0 0 0 0.02212 -0.17743 0.07003 0 3.61181 -0.24084 0 -2.7348 -0.00851 0.46634 -1.60952
TRP_579 -10.9511 1.10384 4.49364 -0.71 0.18844 0.41108 2.87013 -3.1732 -0.00603 -0.05652 -2.26869 -0.45479 0 0 0 0 0 0.01314 0.30012 0.01134 0 2.79593 0.01878 0 1.6906 -0.33879 0.47043 -3.59166
GLY_580 -1.97142 0.28847 2.68072 -4e-05 0 0 1.41949 -1.26746 -0.00513 -0.05278 -0.52788 -0.39735 0 0 0 0 0 0.03037 -0.02641 0 0 0 -0.78537 0 0.83697 -0.54662 0.44312 0.11866
GLU_581 -2.90172 0.27098 2.71777 -0.237 0.0498 0.39685 1.10657 -1.33648 -0.02554 -0.21595 -0.08956 -0.53541 0 0 -0.31469 0 0 0.06067 0.10926 0.00572 0 2.75372 0.20825 0 -2.7348 -0.148 0.42628 -0.4333
ASP_582 -3.11034 0.40216 4.31019 -0.2644 0.03858 0.86043 2.3302 -1.94867 -0.02584 -0.20286 -2.25237 0.18429 0 0 0 0 0 0.03547 -0.01607 0.0139 0 3.30338 -0.38971 0 -2.3716 -0.00225 0.60494 1.49945
TRP_583 -12.7269 2.63251 3.27487 -1.49626 0.34383 0.58589 2.71497 -2.99919 -1e-05 -3e-05 -1.46176 -0.63628 0 0 0 -0.59492 0 0.01231 -0.19538 0.01985 0 1.12981 -0.13881 0 1.6906 -0.1071 0.78592 -7.16611
ARG_584 -5.77942 0.7958 4.69164 -0.60393 0.06142 0.39611 1.43042 -2.15472 -0.02497 -0.15241 -1.00966 0.46283 0 0 0 0 0 0.00481 -0.10273 0.0821 2.05881 0 -0.15701 0 -1.2888 -0.23826 0.65582 -0.87214
SER_585 -2.42093 0.25104 3.43671 -0.03209 0.00044 0.05586 1.46899 -1.57611 -0.00652 -0.06217 -0.80049 -0.97233 0 0 0 0 0 0.00519 -0.05323 0.0518 0.18598 0 -0.36359 0.65826 -0.77834 -0.55056 0.30433 -1.19776
HIS_D_586 -7.30512 0.62972 5.9345 -0.3995 0.0092 0.51152 3.12036 -3.1537 -0.01309 -0.04283 -4.05259 -0.36377 0 0 0 -0.93745 0 0.00918 -0.04011 0.04542 0 1.81918 -0.25224 0 -0.45461 -0.39723 0.41423 -4.91892
PHE_587 -9.33357 1.50537 -0.03645 -0.58523 0.11165 0.29056 1.53917 -1.79438 -0.00766 -0.06411 -0.83773 -0.03743 0 0 0 0 0 0.03183 -0.06969 0.01829 0 2.28763 -0.08702 0 1.0402 -0.10295 0.59707 -5.53445
THR_588 -4.73006 0.26579 3.68431 -0.20532 0.13824 0.07679 2.54399 -2.20047 -0.02074 -0.10691 -2.85053 -1.09536 0 0 0 0 0 0.03561 0.17585 0.0001 0.86835 0 -0.52867 2.31058 -1.0874 0.04069 0.54761 -2.13758
VAL_589 -6.97237 0.90748 1.89077 -0.25735 0.13507 0.0505 0.98732 -2.11771 -0 -0 -0.85984 -0.36307 0 0 0 0 0 0.14925 -0.01295 0.0469 0.30856 0 -0.74728 0 1.9342 -0.16031 0.86964 -4.21119
GLY_590 -2.82079 0.1687 2.68912 -0.00031 0 0 1.44096 -1.47113 -0.03509 -0.14082 -1.22802 -0.18078 0 0 0 0 0 0.01081 -0.09291 0 0 0 -0.45203 0 0.83697 -0.21226 0.63334 -0.85424
ILE_591 -4.20938 0.52324 1.6015 -0.61264 0.46538 0.11253 0.61487 -1.58854 -0 -0 -0.04291 0.27158 0 0 0 0 0 0.02281 -0.02387 0.00503 1.00935 0 -0.767 0 0.73287 -0.27973 0.42688 -1.73803
MET_592 -5.10531 0.33651 4.16586 -0.19985 0.02293 0.09213 2.18432 -2.23124 -0.00887 -0.02838 -1.99686 -0.47838 0 0 0 0 0 0.0264 0.00509 0.00243 2.22785 0 0.14936 0 0.60916 0.27454 0.53735 0.58502
ASN_593 -1.93074 0.15532 2.31665 -0.19386 0.02983 0.32615 1.00573 -1.09752 -0 -0 -0.75188 -1.01759 0 0 -0.44089 0 0 0.00981 -0.09755 0.03329 0 1.89946 -1.03103 0 -0.93687 0.02094 0.28031 -1.42046
GLY_594 -2.13378 0.44146 1.72845 -6e-05 0 0 0.26455 -1.03573 -0 -0 0.1067 -0.38634 0 0 0 0 0 0.00854 -0.14976 0 0 0 -1.49721 0 0.83697 -0.99494 0.30317 -2.50798
ARG_595 -4.85229 0.38519 5.65255 -0.70234 0.24999 0.52871 3.10035 -2.70592 -0.00133 -0.00576 -3.79377 0.20167 0 0 -0.44089 0 0 0.01378 0.05894 0.08429 2.47698 0 -0.02346 0 -1.2888 -0.5242 0.4251 -1.1612
HIS_D_596 -5.4762 0.4415 4.38784 -0.53953 0.03251 0.50994 2.39389 -2.43477 -0 -0 -2.98779 -0.35005 0 0 -1.77557 0 0 0.04766 -0.08125 0.14526 0 1.61349 -0.05409 0 -0.45461 -0.22586 0.75325 -4.05437
GLY_597 -3.87302 0.4923 3.44558 -0.00024 0 0 2.10387 -1.92857 -0 -0 -1.38733 -0.15335 0 0 -0.6136 0 0 0.06477 -0.06318 0 0 0 -1.02701 0 0.83697 -0.13657 0.66206 -1.5773
ASN_598 -4.70397 0.3812 3.32809 -0.3187 0.0789 0.6009 2.22868 -1.90957 -0.00429 -0.01249 -0.8468 -1.37824 0 0 0 0 0 0.04178 -0.05649 0.12421 0 1.85585 -0.51277 0 -0.93687 0.20571 0.3028 -1.53206
MET_599 -5.87975 0.27187 3.85966 -0.23923 0.05821 0.10472 1.52045 -1.85745 -0.02489 -0.10668 -0.42403 -0.45114 0 0 0 0 0 0.02313 -0.04095 0.02593 2.36309 0 0.16026 0 0.60916 0.19672 0.38223 0.5513
VAL_600 -7.03017 0.48789 1.51691 -0.24658 0.13279 0.04538 1.97418 -2.12748 -0.04962 -0.30384 -2.4278 0.14432 0 0 0 0 0 0.03718 0.01296 0.20468 0.14108 0 -0.42102 0 1.9342 -0.17829 0.59369 -5.55956
ARG_601 -9.83033 0.91881 7.48083 -0.62465 0.09306 0.41748 3.6172 -3.88941 -0.00529 -0.01689 -2.66819 0.17902 0 0 -0.62942 0 0 0.00735 0.02366 0.6538 2.27067 0 -0.09885 0 -1.2888 -0.28279 0.72058 -2.95214
LEU_602 -7.31331 1.02075 3.3198 -0.61955 0.26177 0.16759 2.06452 -2.43844 -0 -0 -2.72831 0.25105 0 0 0 0 0 0.00669 -0.05246 0.09842 0.74294 0 -0.28274 0 0.18072 0.02498 0.50414 -4.79145
ASP_603 -2.82619 0.15785 4.08734 -0.11951 0.03259 0.37479 1.97233 -1.76122 -0.00637 -0.03936 -2.80141 -0.83782 0 0 0 -0.93745 0 0.01341 -0.07298 0.01347 0 2.39317 -0.5686 0 -2.3716 -0.14141 0.255 -3.18398
GLY_604 -2.69347 0.53316 2.66003 -6e-05 0 0 0.64753 -1.36833 -0.00131 -0.00355 -0.65531 -0.37519 0 0 -0.62942 0 0 0.03345 -0.14188 0 0 0 -1.48594 0 0.83697 -0.69099 0.32293 -3.01139
LYS_605 -4.17034 0.26039 5.91975 -0.33524 0.03312 0.16155 3.2271 -2.57177 -0.0169 -0.11011 -4.90298 0.0197 0 0 0 -0.44397 0 0.02279 -0.06156 0.02394 1.8552 0 0.16466 0 -1.5107 -0.48041 0.52581 -2.38997
LYS_606 -4.56964 0.34644 3.4254 -0.31398 0.03141 0.15039 0.85883 -1.34446 -0.00131 -0.00355 -0.86469 0.14966 0 0 0 0 0 0.00937 -0.04544 0.036 2.16904 0 0.00276 0 -1.5107 -0.31755 0.37515 -1.41687
ILE_607 -8.1082 0.85486 2.9112 -0.50627 0.4408 0.11889 2.77384 -2.47068 -0.02576 -0.17451 -1.50934 0.11938 0 0 0 0 0 0.0131 -0.04733 0.06433 0.37095 0 -0.44797 0 0.73287 -0.55115 0.38798 -5.05299
ILE_608 -6.33444 0.95362 2.58179 -0.48149 0.4069 0.09828 1.47933 -1.9258 -0 -0 -1.78449 0.12197 0 0 -0.60373 0 0 0.02305 -0.00183 0.04103 0.52591 0 -0.70263 0 0.73287 -0.52078 0.63008 -4.76036
THR_609 -6.3863 0.25622 5.21174 -0.11913 0.08434 0.09183 2.49172 -2.93554 -0.02428 -0.20404 -1.79299 -0.51008 0 0 0 0 0 0.0266 0.07275 0.00112 0.3732 0 -0.12503 2.26122 -1.0874 -0.24158 0.44342 -2.11222
ASN_610 -6.22043 0.45022 4.14609 -0.26974 0.09598 0.4669 2.28844 -2.35398 -0.01719 -0.12279 -1.12069 -0.87252 0 0 0 0 0 0.01955 -0.07596 0.19584 0 2.06568 -0.39783 0 -0.93687 -0.04983 0.24066 -2.46847
MET_611 -10.2188 1.23367 6.09435 -0.2691 0.05121 0.04311 2.88937 -3.23051 -0.01292 -0.09998 -2.28222 -0.28897 0 0 0 0 0 0.16058 0.01723 0.43506 1.50133 0 -0.03903 0 0.60916 -0.02769 0.40439 -3.02975
LEU_612 -7.03196 0.62178 2.656 -0.50929 0.13558 0.09741 2.26622 -2.24027 -0 -0 -2.07203 0.2255 0 0 0 0 0 0.04065 -0.03274 0.09067 1.03753 0 -0.06616 0 0.18072 0.0323 0.60619 -3.96191
ARG_613 -8.85243 1.25561 4.94596 -0.61114 0.08528 0.30161 0.92725 -2.64892 -0.00588 -0.03626 -0.46017 0.57192 0 0 0 0 0 0.02859 0.26038 0.26802 2.83436 0 -0.13506 0 -1.2888 -0.20696 0.82479 -1.94185
VAL_614 -6.47729 0.63056 1.67093 -0.28745 0.19266 0.07547 1.51988 -1.84442 -0.01259 -0.1072 -1.37008 -0.89992 0 0 0 0 0 0.01734 0.03888 0.003 0.33424 0 0.24802 0 1.9342 0.68377 0.78661 -2.86341
GLY_615 -4.47973 0.42341 3.80483 -0.00023 0 0 2.14849 -2.06499 -0 -0 -3.66101 -0.19721 0 0 -1.06491 0 0 0.01131 -0.03954 0 0 0 -1.49822 0 0.83697 0.88943 0.69595 -4.19545
PHE_616 -9.49877 0.95626 4.19609 -0.54058 0.05603 0.26507 2.10335 -2.85745 -0.00611 -0.06522 -3.1231 0.12664 0 0 -0.38252 0 0 0.00978 0.02695 5e-05 0 2.08458 -0.30906 0 1.0402 -0.10925 0.94519 -5.08186
ARG_617 -7.61082 0.45942 9.23429 -0.71379 0.2755 0.49404 3.20275 -3.80771 -0.02327 -0.13984 -4.30844 0.33189 0 0 -0.19423 -0.59673 0 0.032 0.01954 0.21981 2.26104 0 0.11089 0 -1.2888 -0.04186 0.76935 -1.31499
GLU_618 -2.29813 0.17599 2.84156 -0.5485 0.22207 1.50525 0.73113 -1.17331 -0 -0 -0.1654 -3.07803 0 0 0 0 0 0.01919 -0.0801 0.01817 0 3.46909 -0.26745 0 -2.7348 -0.25774 0.3611 -1.2599
ASP_619 -2.97964 0.35353 5.04927 -0.24236 0.06591 0.81716 2.1082 -2.02191 -0 -0 -3.04468 -1.81716 0 0 -0.62724 -0.77604 0 0.02118 -0.06283 0.00845 0 2.50987 -0.3752 0 -2.3716 -0.76064 0.19763 -3.9481
GLY_620 -2.17927 0.1832 2.74313 -6e-05 0 0 1.1788 -1.36114 -0 -0 -1.23661 -0.3751 0 0 0 0 0 0.03696 -0.14837 0 0 0 -1.49068 0 0.83697 -0.92009 0.31152 -2.42073
SER_621 -4.21666 0.24246 6.136 -0.03722 0 0.06604 3.29431 -2.61598 -0 -0 -4.74227 -0.11535 0 0 -0.62724 -1.37277 0 0.04399 0.00338 0.00039 0.24372 0 -0.33645 1.75861 -0.77834 -0.81738 0.38289 -3.48788
TRP_622 -7.9716 1.0249 3.18324 -0.80732 0.01076 0.2144 1.15044 -2.16533 -0.00368 -0.01281 -1.44558 -0.14335 0 0 -0.19423 0 0 0.0388 0.05089 0.13189 0 1.39383 -0.33893 0 1.6906 -0.45261 0.7669 -3.8788
ARG_623 -9.37626 0.4991 8.68374 -0.61913 0.11233 0.3881 2.78649 -3.73636 -0.02334 -0.10518 -3.38223 0.074 0 0 -0.38252 0 0 0.05922 -0.06513 0.11255 2.64702 0 0.19234 0 -1.2888 0.07233 0.89333 -2.45839
LEU_624 -7.54724 1.44532 1.41008 -0.58016 0.26217 0.14081 0.29135 -1.76226 -0.01959 -0.12703 0.10254 0.32486 0 0 0 0 0 0.03095 -0.03697 0.04297 0.75111 0 -0.25846 0 0.18072 0.19213 0.61456 -4.54215
PHE_625 -9.39743 0.87267 3.26447 -0.69617 0.08637 0.42573 2.81033 -2.92428 -0.02348 -0.11984 -2.30707 0.29124 0 0 0 0 0 0.04377 -0.01024 0.20633 0 1.97607 -0.15138 0 1.0402 -0.13287 0.59485 -4.15072
THR_626 -5.85848 0.65134 3.7403 -0.16634 0.09558 0.05896 2.02061 -2.01669 -0.02596 -0.11642 -3.63034 -0.06088 0 0 0 -0.3802 0 0.03372 0.03159 0.00343 0.05711 0 0.04861 2.47958 -1.0874 -0.25037 0.53748 -3.83478
LEU_627 -9.2091 1.03403 2.34672 -0.46072 0.20357 0.07714 2.1108 -2.34416 -0 -0 -1.24188 0.28127 0 0 0 0 0 0.00777 0.00095 0.37663 0.36132 0 -0.2803 0 0.18072 -0.3391 0.52673 -6.3676
ARG_628 -10.0165 1.45635 9.37912 -0.59168 0.15085 0.26388 3.98964 -4.31585 -0.02998 -0.20707 -3.83647 0.65494 0 0 -1.2013 0 0 0.03268 0.00756 0.34541 2.77771 0 0.04428 0 -1.2888 -0.34517 1.25369 -1.47673
PRO_629 -4.92647 0.8846 2.20312 -0.07066 0 0.0441 1.11141 -0.97634 -0.02589 -0.22832 0.95877 0.5841 0 0 0 0 0 0.4897 -0.23229 0.08836 0.28063 0 -0.76166 0 -2.4119 0.00631 1.45173 -1.53069
ASP_630 -5.3973 0.74877 5.39022 -0.27413 0.09833 0.93156 2.40472 -2.5382 -0.01299 -0.06771 -2.29635 -3.45153 0 0 0 0 0 0.1015 0.08221 0.1326 0 2.62178 -0.3474 0 -2.3716 0.30194 1.01079 -2.9328
TYR_631 -9.04847 0.72337 4.10582 -0.90996 0.08135 0.2169 2.35364 -2.66925 -0.01623 -0.09959 -2.38264 -0.42452 0 0 0 -0.41848 0 0.0977 0.06098 0.29099 0 2.63226 -0.13218 0.08145 1.2797 0.06629 0.78452 -3.32636
SER_632 -5.41407 0.56486 4.55384 -0.02655 0 0.03893 1.42323 -2.45095 -0.01621 -0.11011 0.46168 -0.97874 0 0 0 0 0 0.04231 0.12362 0.00056 0.68362 0 0.00718 0.6007 -0.77834 0.26703 1.31956 0.31216
PRO_633 -5.17721 0.79396 2.23657 -0.19104 0.00115 0.13476 0.63071 -1.13066 -0 -0 -0.41539 0.0261 0 0 0 0 0 0.02058 -0.02567 0.01041 1.01578 0 -0.96956 0 -2.4119 -0.06349 1.32826 -4.18663
ALA_634 -4.9084 0.71569 2.45484 -0.02525 1e-05 0 1.60429 -2.01904 -0.00136 -0.01688 -2.02153 -0.18147 0 0 -1.02384 0 0 0.00816 0.00052 0 0 0 -0.17457 0 1.8394 -0.84507 0.43532 -4.15919
VAL_635 -4.73109 0.31824 3.0814 -0.26458 0.12473 0.05144 2.61569 -1.94621 -0.01326 -0.05053 -2.65241 0.09026 0 0 0 0 0 0.00869 -0.0674 4e-05 0.06711 0 -0.41939 0 1.9342 -0.70963 0.53017 -2.0325
LYS_636 -6.72148 0.40273 6.55163 -0.3386 0.04925 0.18474 2.7044 -2.95437 -0.02146 -0.11235 -3.50323 -0.17215 0 0 -1.20595 0 0 0.00773 0.14782 0.05399 2.20467 0 0.17854 0 -1.5107 -0.32484 0.69212 -3.6875
VAL_637 -5.14777 0.28707 2.56086 -0.2748 0.13165 0.06165 2.43666 -2.03074 -0.01326 -0.05053 -2.16185 -0.47366 0 0 0 0 0 0.02121 -0.01536 0.00103 0.20668 0 -0.5958 0 1.9342 -0.10291 0.52634 -2.69932
GLN_638 -7.26585 0.46623 4.49023 -0.36775 0.0691 0.17776 1.46448 -2.36889 -0 -0 -1.28445 0.10347 0 0 0 0 0 0.0176 -0.00183 0.07138 0 4.02408 0.1236 0 -0.18838 -0.31302 0.33491 -0.44735
THR_639 -5.60475 0.45606 4.75321 -0.10883 0.04007 0.06008 2.53826 -2.53448 -0.02752 -0.13576 -1.62884 -1.36415 0 0 0 -0.67166 0 0.03003 -0.02345 0.00055 0.39928 0 -0.54263 2.30146 -1.0874 -0.22904 0.40056 -2.97895
GLU_640 -9.62449 1.13179 10.4006 -0.21051 0.04302 0.33675 3.54396 -4.44052 -0.04358 -0.28836 -2.10566 -0.63069 0 0 0 -0.32393 0 0.0151 0.01075 0.01825 0 3.30153 -0.10444 0 -2.7348 0.04094 0.59483 -1.06946
ASP_641 -4.7138 0.31455 5.65262 -0.17242 0.00038 0.56446 0.92996 -2.46431 -0.02303 -0.18904 -0.85146 -0.27689 0 0 0 0 0 0.07439 -0.02698 0.013 0 3.36984 -0.11489 0 -2.3716 1.35372 0.44533 1.51381
ASP_642 -4.51606 0.4493 8.03103 -0.20392 0.06695 0.66815 3.20093 -3.20912 -0.02469 -0.07881 -4.78862 -0.71441 0 0 0 0 0 0.03827 -0.00527 0.04462 0 2.29501 -0.145 0 -2.3716 2.56396 0.4345 1.73525
ILE_643 -7.91049 0.89626 4.53439 -0.49929 0.42671 0.12556 2.25539 -2.42738 -0.00641 -0.02728 -2.99703 0.13081 0 0 -0.78426 0 0 0.00624 -0.05963 0.04909 0.34231 0 -0.33148 0 0.73287 1.09927 0.72395 -3.72042
THR_644 -6.56757 0.5184 6.03193 -0.17723 0.12275 0.06388 3.24357 -3.01357 -0.03765 -0.24181 -2.91236 -0.17795 0 0 0 0 0 0.02954 0.10888 8e-05 0.22252 0 -0.21938 2.30038 -1.0874 -0.08482 0.57455 -1.30325
ALA_645 -5.33905 0.70413 2.59296 -0.02369 0 0 2.54998 -2.09087 -0.00637 -0.02705 -3.05193 -0.33062 0 0 0 0 0 0.02064 -0.00441 0 0 0 0.20795 0 1.8394 0.21494 0.41719 -2.32678
SER_646 -5.32485 0.68795 5.01099 -0.03775 5e-05 0.07104 2.92167 -2.3838 -0.00516 -0.04381 -2.77471 -0.51282 0 0 0 0 0 0.01107 -0.00441 0.01119 0.13521 0 -0.4596 1.78159 -0.77834 0.04451 0.35562 -1.29435
THR_647 -6.01625 0.51629 4.17158 -0.2289 0.18857 0.09381 3.20461 -2.37363 -0.02137 -0.19756 -3.39767 -1.14102 0 0 0 0 0 0.0121 0.00043 0.06679 0.9489 0 -0.08628 2.30734 -1.0874 -0.20947 0.34178 -2.90737
VAL_648 -6.72235 0.3168 1.8945 -0.27224 0.16807 0.0585 1.64889 -1.86075 -0.01825 -0.13406 -1.64637 -0.25984 0 0 -0.68355 0 0 0.01451 -0.03803 0.00242 0.20191 0 -0.68064 0 1.9342 -0.28426 0.50983 -5.85074
THR_649 -5.86316 0.80914 3.87007 -0.1772 0.08804 0.06507 2.73029 -2.03728 -0.03215 -0.19729 -2.19949 -0.26636 0 0 0 0 0 0.02663 -0.02616 0.0137 0.13805 0 -0.12673 2.3324 -1.0874 -0.05735 1.0634 -0.93376
PRO_650 -5.74711 1.07162 3.53427 -0.11719 0.00148 0.08715 1.76433 -1.55218 -0 -0 -0.58609 0.24712 0 0 0 0 0 0.07143 0.1386 0.04139 0.13544 0 -1.17867 0 -2.4119 -0.04152 1.6583 -2.88352
PRO_651 -6.17085 1.24858 3.60821 -0.09599 0.00181 0.05935 1.39825 -1.59777 -0.00494 -0.05425 -0.20785 0.72647 0 0 0 0 0 0.06725 -0.18949 0.00255 0.70441 0 -0.7068 0 -2.4119 -0.15578 1.23214 -2.5466
TRP_652 -2.96031 0.27808 2.5926 -0.9703 0.06709 0.42646 0.82864 -1.19311 -0 -0 -0.01044 -0.31752 0 0 0 0 0 0.42224 -0.08679 0.16165 0 1.77873 -0.0451 0 1.6906 -0.18398 0.38651 2.86506
GLU_653 -3.42923 0.32496 3.85553 -0.46666 0.08452 0.97719 0.84377 -1.64632 -0 -0 -0.41222 -0.37535 0 0 0 0 0 0.7341 0.27073 0.00643 0 2.75283 -0.02129 0 -2.7348 -0.43855 0.24278 0.56842
ASP_654 -3.90047 0.12242 5.906 -0.07901 3e-05 0.22532 2.32011 -2.41393 -0.01803 -0.09515 -1.64532 0.07519 0 0 0 -0.57012 0 0.86454 0.02477 0.05437 0 2.11829 0.20198 0 -2.3716 0.02559 0.55983 1.40482
ALA_655 -1.39951 0.07057 1.77611 -0.02419 0.00029 0 0.35614 -0.85137 -0 -0 0.06583 -0.31893 0 0 0 0 0 0.09162 0.06482 0 0 0 0.28786 0 1.8394 0.42414 0.70532 3.0881
GLU_656 -3.34376 0.2858 4.14842 -0.48274 0.30907 1.49909 0.96097 -1.69628 -0 -0 -1.58582 -2.73972 0 0 0 0 0 0.08869 -0.04498 0.02681 0 3.80212 -0.15682 0 -2.7348 -0.11049 0.78908 -0.98534
GLY_657 -1.93983 0.2004 1.82707 -5e-05 0 0 0.50792 -0.88056 -0.00494 -0.05425 -0.27852 -0.41183 0 0 0 0 0 0.10947 -0.17549 0 0 0 -1.45345 0 0.83697 -0.83986 0.51471 -2.04224
LEU_658 -6.41031 0.90102 3.88953 -0.48024 0.2786 0.0908 1.08335 -2.04196 -0.01001 -0.05362 -0.03044 0.09593 0 0 0 0 0 0.04726 0.62953 0.12201 0.64735 0 -0.13078 0 0.18072 -0.62137 0.75239 -1.06025
PRO_659 -8.22891 1.73281 3.79365 -0.1382 0.00029 0.10336 1.73706 -1.70093 -0.02326 -0.15181 -1.21667 0.18252 0 0 0 0 0 0.04867 -0.05653 0.1174 0.18886 0 -1.12377 0 -2.4119 -0.45268 1.17611 -6.42393
ARG_660 -9.75954 0.69594 9.83498 -0.95487 0.16686 0.51285 4.36827 -4.13304 -0.04155 -0.31587 -5.68853 0.11665 0 0 -0.51499 -0.36296 0 0.02234 -0.00036 0.05671 2.2636 0 -0.2377 0 -1.2888 -0.5197 0.83057 -4.94916
LYS_661 -7.0921 0.58841 5.78564 -0.39506 0.05253 0.20091 3.14042 -2.69867 -0.06277 -0.39933 -4.96437 0.05818 0 0 -0.93013 -0.75348 0 0.01662 -0.05069 0.05009 1.84015 0 0.16795 0 -1.5107 -0.14243 0.71066 -6.38817
TYR_662 -9.20529 0.65501 3.78176 -0.51591 0.02176 0.24118 2.93663 -2.58379 -0.00301 -0.00841 -3.84436 -0.16669 0 0 0 -0.57012 0 0.03789 0.2033 0.03995 0 1.95183 -0.31604 0.01202 1.2797 -0.14571 0.80965 -5.38866
VAL_663 -5.55461 0.95974 1.61153 -0.32733 0.36753 0.07274 0.94387 -1.43291 -0 -0 -0.78659 -0.5444 0 0 0 0 0 0.05759 0.51083 0.25716 0.09616 0 -0.32108 0 1.9342 -0.32493 1.02374 -1.45677
THR_664 -4.89512 0.457 3.0719 -0.22619 0.22074 0.09557 2.38888 -1.96228 -2e-05 -8e-05 -1.74012 -1.32937 0 0 0 0 0 0.02461 -0.01328 0.07073 0.7589 0 -0.0108 2.28142 -1.0874 -0.20979 0.80042 -1.30427
ASN_665 -5.77758 0.29877 5.51455 -0.26682 0.07093 0.43367 2.32581 -2.6607 -2e-05 -0.00014 -0.60288 -0.83199 0 0 -0.91775 0 0 0.01113 -0.02522 0.18554 0 1.9316 -0.34312 0 -0.93687 -0.06984 0.33879 -1.32216
CYS_666 -5.65088 0.36989 2.89302 -0.05026 0.00954 0.02112 1.41261 -1.60233 -0.01155 -0.04837 -1.82565 -0.43807 0 0 0 0 0 0.01817 -0.01995 0.01957 0.41946 0 0.205 0 3.6196 -0.27231 0.38127 -0.55016
GLU_667 -7.42311 0.56483 7.65634 -0.21748 0.04087 0.32614 3.76971 -3.3561 -0.0283 -0.20764 -3.42835 -0.43031 0 0 -2.17736 0 0 0.02165 0.14258 0.02091 0 4.19179 0.30878 0 -2.7348 -0.0947 0.4864 -2.56814
HIS_D_668 -5.50054 0.30842 5.06329 -0.7299 0.01467 0.81014 2.23233 -2.50187 -0.0325 -0.18901 -3.09734 -0.2847 0 0 0 0 0 0.01386 -0.00909 0.01313 0 1.89409 -0.1398 0 -0.45461 0.18646 0.34286 -2.06009
LEU_669 -9.2936 1.34243 3.25542 -0.48228 0.21198 0.10015 1.32686 -2.60668 -0.0095 -0.03045 0.10992 0.07669 0 0 0 0 0 0.00787 0.2204 0.08269 0.64083 0 -0.28827 0 0.18072 -0.06016 0.46768 -4.7473
LEU_670 -9.01545 0.58043 5.68634 -0.48678 0.17702 0.12068 3.51777 -3.18475 -0 -0 -2.94745 0.08144 0 0 0 0 0 0.00885 0.00471 0.70072 1.06045 0 -0.31414 0 0.18072 -0.11046 0.64936 -3.29052
PHE_671 -7.94697 1.05457 1.63541 -0.58179 0.10984 0.15524 0.53037 -1.54323 -0.02247 -0.12876 -0.1217 -0.22139 0 0 0 0 0 0.02888 0.00907 0.35864 0 3.3563 0.00943 0 1.0402 0.21347 0.8058 -1.25909
GLN_672 -6.21416 0.39719 5.94805 -0.56536 0.05542 0.50295 3.21086 -2.60424 -0.0008 -0.01415 -3.49268 -0.37221 0 0 0 0 0 0.05499 -0.01095 0.15917 0 2.37838 -0.05816 0 -0.18838 0.03938 0.67133 -0.10336
ARG_673 -6.67711 0.74746 7.71349 -0.57836 0.23101 0.42467 2.92006 -3.02415 -0 -0 -3.21406 -0.00151 0 0 -0.53368 -0.37616 0 0.08137 -0.01658 0.08189 2.42677 0 -0.13092 0 -1.2888 0.02085 0.99104 -0.20272
PRO_674 -5.28267 0.8436 2.95613 -0.17822 0.04873 0.12382 1.09129 -1.37464 -0.01402 -0.05324 -0.89926 0.07651 0 0 0 0 0 0.02773 0.01401 0.01316 0.17152 0 -0.82627 0 -2.4119 0.46312 0.99022 -4.22039
ASP_675 -3.68072 0.40453 5.83027 -0.10952 0.0125 0.3327 2.66948 -2.36233 -0 -0 -2.2806 -0.46048 0 0 0 -0.37616 0 0.05917 0.13149 0.06091 0 1.76593 0.11125 0 -2.3716 0.38244 0.46521 0.58448
ASP_676 -4.42044 0.61629 3.92916 -0.12317 0.01865 0.38338 1.28169 -1.98351 -0.03948 -0.24653 -1.35928 -0.26561 0 0 0 0 0 0.02673 -0.01312 0.03067 0 2.4747 -0.38749 0 -2.3716 -0.28746 0.49826 -2.23815
ALA_677 -5.04812 1.03862 3.67494 -0.02543 0.00034 0 1.89492 -2.36933 -0.0103 -0.10801 -0.79653 -0.43561 0 0 0 0 0 0.03814 0.2753 0 0 0 -0.06355 0 1.8394 -0.66545 0.37072 -0.38995
ILE_678 -5.31052 0.7676 2.93915 -0.71092 0.45342 0.25735 1.25834 -1.97609 -0.03219 -0.21023 -0.58083 0.13638 0 0 0 0 0 0.06442 -0.12096 0.01376 0.84124 0 0.30003 0 0.73287 -0.40308 0.48407 -1.09618
HIS_679 -4.67474 0.55608 4.16395 -0.42379 0.01056 0.48453 2.26253 -2.18553 -0 -0 -1.68055 -0.33148 0 0 0 0 0 0.01261 -0.07553 0.00739 0 2.44113 -0.16869 0 -0.45461 0.02891 0.45128 0.42406
ARG_680 -6.66848 0.48093 6.05988 -0.84963 0.14774 0.61934 2.30396 -2.47771 -0.00085 -0.0048 -3.84596 0.50406 0 0 0 -1.85465 0 0.00719 -0.05768 0.21419 3.2836 0 0.00986 0 -1.2888 -0.12516 0.38143 -3.16154
GLY_681 -2.68545 0.23746 3.05871 -5e-05 0 0 1.23986 -1.52573 -0 -0 -1.25218 -0.39218 0 0 -0.95758 0 0 0.00474 -0.17544 0 0 0 -1.45223 0 0.83697 -0.8302 0.44423 -3.44909
TYR_682 -4.02135 0.51735 3.69562 -0.95827 0.0897 0.30971 1.58198 -1.72713 -0.01474 -0.1529 -1.63065 -0.22397 0 0 0 0 0 0.01505 0.00537 0.00268 0 2.16927 -0.09748 3e-05 1.2797 0.03671 0.38204 1.25873
ASP_683 -5.61681 0.47879 6.40196 -0.24922 0.07887 0.87059 2.5368 -3.07598 -0.02474 -0.09363 -3.61475 -0.76126 0 0 -0.57366 0 0 0.01117 -0.00625 0.00253 0 2.06044 -0.77094 0 -2.3716 0.47144 0.50153 -3.74474
LYS_684 -3.83935 0.30446 4.26055 -0.3141 0.03651 0.14909 1.94511 -2.00062 -0.01222 -0.15416 -1.98524 0.02592 0 0 0 0 0 0.0208 -0.06163 0.04809 1.69296 0 -0.05273 0 -1.5107 -0.37376 0.44378 -1.37723
GLN_685 -4.68128 0.26337 6.21811 -0.78367 0.1014 0.79853 2.42159 -2.76091 -0.01943 -0.14618 -2.65203 -0.76888 0 0 0 -0.71449 0 0.01033 0.00761 0.04174 0 2.92487 -0.00994 0 -0.18838 -0.3093 0.36163 0.11471
ALA_686 -5.33303 0.3281 4.68082 -0.02216 0 0 2.3396 -2.6929 -0 -0 -3.03301 -0.36965 0 0 -0.57366 0 0 0.00467 -0.00573 0 0 0 -0.22214 0 1.8394 -0.24767 0.36934 -2.93802
GLU_687 -8.30767 0.35109 9.80708 -0.20075 0.02084 0.25062 4.96347 -4.38398 -0.0103 -0.10801 -8.04814 -0.56526 0 0 -1.82214 -0.64278 0 0.00721 0.20717 0.16431 0 3.11513 -0.2395 0 -2.7348 -0.45182 0.32225 -8.30598
PHE_688 -5.86404 0.27787 5.69742 -1.05077 0.11699 0.4054 2.367 -2.84651 -0 -0 -1.46132 0.02202 0 0 0 0 0 0.00482 0.01394 0.04695 0 1.75858 -0.42949 0 1.0402 -0.21973 0.30802 0.18735
ASP_689 -6.48338 0.26114 8.5514 -0.09506 0.00179 0.27669 4.02074 -3.73953 -0.02343 -0.12875 -7.02665 -0.36624 0 0 0 -2.27784 0 0.03677 -0.02205 0.0034 0 1.77873 0.31324 0 -2.3716 0.0399 0.41631 -6.83444
LEU_690 -7.06472 0.80648 3.66135 -0.67163 0.21676 0.23056 2.46433 -2.68394 -0 -0 -1.87419 0.13373 0 0 -0.78863 0 0 0.02257 -0.03056 0.09561 0.92835 0 -0.24616 0 0.18072 -0.09156 0.45063 -4.26029
ALA_691 -5.35897 1.2224 2.87094 -0.02915 0.01471 0 1.84575 -2.38498 -0.01391 -0.09787 -1.49024 -0.43734 0 0 -0.68228 0 0 0.50411 0.06266 0 0 0 0.08616 0 1.8394 -0.33404 0.46208 -1.92057
SER_692 -3.39049 0.32527 4.26042 -0.03642 0 0.04705 2.44019 -2.00164 -0 -0 -2.03264 -0.68594 0 0 -0.54363 0 0 1.86069 0.35708 0.00052 0.20549 0 -0.06484 1.72554 -0.77834 -0.48117 0.62583 1.83297
GLY_693 -2.32993 0.54082 2.29708 -6e-05 0 0 0.69153 -1.23377 -0.02343 -0.12875 0.38735 -0.40573 0 0 0 0 0 0.15771 -0.1956 0 0 0 -1.43735 0 0.83697 -0.80339 0.51524 -1.1313
THR_694 -3.50769 0.60853 3.87351 -0.21271 0.13868 0.0772 1.89862 -1.98705 -0 -0 -1.05387 -0.82263 0 0 -0.65196 0 0 1.13017 0.01961 0.00163 1.0169 0 -0.57156 2.2947 -1.0874 -0.43604 0.52988 1.25853
ASP_695 -2.79786 0.38547 2.82891 -0.11912 0.02301 0.35677 0.45091 -1.42455 -0 -1e-05 -1.79603 -0.39705 0 0 -0.10833 0 0 0.45322 0.07075 0.04743 0 3.89751 -0.79854 0 -2.3716 0.01969 0.50453 -0.77492
THR_696 -4.97749 0.50308 4.12258 -0.18415 0.08722 0.06278 2.92557 -2.38755 -0.02246 -0.10701 -3.43586 -0.73901 0 0 -0.20737 0 0 0.12568 0.0011 0.03623 0.91908 0 -0.71936 2.30376 -1.0874 0.06253 0.49479 -2.22325
PHE_697 -9.06741 1.32848 2.64965 -0.61859 0.07799 0.30567 2.3025 -2.50551 -0.02848 -0.14 -2.56012 -0.02221 0 0 -0.20737 0 0 0.1605 -0.07424 0.00513 0 2.29661 -0.20878 0 1.0402 0.21542 0.80035 -4.25022
ILE_698 -8.22744 1.05701 2.3773 -0.60982 0.44739 0.11157 2.38946 -2.30237 -0.00851 -0.02624 -3.08473 0.33246 0 0 0 0 0 0.097 -0.03935 0.01012 0.97618 0 -0.76852 0 0.73287 -0.16957 0.70165 -6.00352
SER_699 -5.51261 0.75373 4.85056 -0.02534 0 0.02196 2.78197 -2.52384 -0.00241 -0.00918 -2.52396 0.27978 0 0 0 0 0 0.06834 -0.00309 0.04039 0.64635 0 -0.13492 0.64778 -0.77834 -0.21442 0.44847 -1.18877
ASN_700 -8.36792 0.91744 6.90317 -0.19193 0.11412 0.34318 4.10227 -3.31572 -0 -0 -4.11624 -0.93986 0 0 -1.28388 -0.53616 0 0.01969 -0.07163 0.13032 0 2.08796 -1.0194 0 -0.93687 -0.48475 1.03498 -5.61123
PHE_701 -10.7947 1.20327 3.18719 -0.4989 0.01612 0.1706 2.69011 -2.91766 -0 -0 -1.70181 0.04269 0 0 -0.88815 0 0 0.03934 0.04847 0.63895 0 1.88076 -0.32388 0 1.0402 -0.66495 1.27054 -5.56182
GLU_702 -6.58295 0.54482 7.57809 -0.45661 0.07194 0.63148 2.95764 -3.15291 -0.05157 -0.37284 -3.86457 -0.93709 0 0 -0.56726 -0.57407 0 0.02185 0.03094 0.12373 0 3.81251 0.08688 0 -2.7348 -0.35386 1.48318 -2.30547
PRO_703 -5.39313 0.82985 2.2221 -0.15819 0.02339 0.1144 0.67077 -1.03216 -0.02033 -0.1329 -0.51915 0.05993 0 0 0 0 0 0.00906 -0.05652 0.11703 0.21756 0 -0.61684 0 -2.4119 -0.38335 1.69593 -4.76445
LEU_704 -7.70777 0.69116 4.56821 -0.49413 0.2561 0.09308 2.90785 -2.71778 -0.00021 -0.00085 -2.98799 0.18797 0 0 0 0 0 0.01707 0.00638 0.01917 0.52268 0 -0.34318 0 0.18072 -0.34476 0.87119 -4.27509
THR_705 -4.32821 0.19777 4.56835 -0.1097 0.09862 0.0716 2.67316 -2.17607 -0 -0 -2.72375 -0.81839 0 0 -1.0693 0 0 0.03759 0.02964 0.01379 0.0744 0 -0.54119 2.28532 -1.0874 -0.22188 0.32237 -2.70328
HIS_706 -7.37147 0.8155 6.70838 -0.67954 0.00925 0.71532 2.5242 -3.34322 -0.00155 -0.00529 -2.45533 -1.78918 0 0 0 -0.55736 0 0.09406 0.03522 0.01372 0 2.09159 -0.01933 0 -0.45461 -0.25014 0.38701 -3.53279
GLU_707 -4.56719 0.29265 5.3679 -0.21754 0.03517 0.31313 1.72858 -2.38761 -0 -0 -0.5754 -0.61411 0 0 0 0 0 0.04106 -0.02086 0.00525 0 3.02194 -0.28415 0 -2.7348 -0.43422 0.29036 -0.73985
GLN_708 -6.09488 0.45074 6.2774 -0.27392 0.04175 0.22088 3.38189 -3.01429 -0.01011 -0.10226 -2.67023 -0.45388 0 0 -1.0693 0 0 0.01445 0.16859 0.02882 0 2.97736 -0.10694 0 -0.18838 -0.37854 0.20341 -0.59745
ALA_709 -6.72341 1.26812 3.4801 -0.02402 3e-05 0 2.90584 -2.91755 -0 -0 -2.03223 -0.37244 0 0 0 0 0 0.01686 0.0683 0 0 0 -0.24948 0 1.8394 -0.347 0.59286 -2.49461
ARG_710 -8.18292 0.55922 9.43052 -0.45529 0.05852 0.22908 4.99628 -4.33765 -0.02826 -0.11183 -6.91809 0.31015 0 0 -0.66031 -1.46007 0 0.00667 0.1273 0.07537 2.08547 0 -0.10384 0 -1.2888 -0.44898 0.83211 -5.28533
ASP_711 -4.32723 0.20878 5.80431 -0.10588 0.00826 0.32106 2.49738 -2.65651 -0 -0 -1.94529 -0.3318 0 0 0 0 0 0.00481 0.04698 0.00676 0 1.7211 0.23465 0 -2.3716 -0.33743 0.58829 -0.63334
LEU_712 -6.39376 0.3099 4.14924 -0.47005 0.16624 0.11532 2.21527 -2.53416 -0 -0 -0.77446 0.20796 0 0 0 0 0 0.00848 -0.00794 0.04315 0.33042 0 -0.28541 0 0.18072 -0.2814 0.38502 -2.63547
LEU_713 -6.53388 0.40475 3.28033 -0.65674 0.20398 0.23019 1.70679 -2.35774 -0 -0 -1.1315 0.09603 0 0 0 0 0 0.00343 0.05667 0.04954 0.95383 0 -0.25379 0 0.18072 -0.24829 0.39307 -3.6226
THR_714 -3.43703 0.30555 4.37808 -0.20106 0.11449 0.0726 2.26417 -2.04579 -0 -0 -3.17572 -0.11207 0 0 0 0 0 0.00099 0.09114 0.00141 0.09964 0 0.01554 2.28226 -1.0874 -0.07817 0.30931 -0.20204
ASP_715 -5.19879 0.25138 6.89866 -0.25489 0.07426 0.9212 3.36131 -3.33753 -0 -0 -4.37213 -0.59509 0 0 -0.58408 0 0 0.01818 -0.0329 0.02655 0 2.0112 -0.7815 0 -2.3716 -0.01097 0.45047 -3.52628
VAL_716 -4.0724 0.44053 4.37004 -0.32409 0.30106 0.07547 2.41534 -2.29167 -0 -0 -1.81961 -0.32958 0 0 0 0 0 0.00366 -0.05293 0.00193 0.24236 0 -0.10984 0 1.9342 -0.14468 0.59086 1.23062
GLN_717 -3.34752 0.20483 4.43724 -0.78272 0.07954 0.78597 1.64463 -2.053 -0 -0 -1.0367 -0.66205 0 0 -0.6506 0 0 0.00995 0.17033 0.00766 0 2.96225 0.04566 0 -0.18838 -0.16226 0.4278 1.89262
ALA_718 -4.88646 0.31162 5.16909 -0.02229 0 0 2.2795 -2.73146 -0.00913 -0.04035 -2.61829 -0.35861 0 0 -0.58408 0 0 0.01393 -0.04662 0 0 0 -0.15829 0 1.8394 -0.22375 0.27638 -1.7894
TYR_719 -9.8233 1.14954 5.90901 -0.77832 0.02779 0.23547 3.75918 -3.45651 -0.02497 -0.15016 -3.34812 -0.31355 0 0 0 0 0 0.01327 -0.00978 0.0301 0 1.8761 -0.36897 0.0371 1.2797 -0.18971 0.45713 -3.689
SER_720 -3.66809 0.19162 4.65435 -0.04161 0.00027 0.05928 2.02406 -2.16827 -0 -0 -1.92777 -0.52124 0 0 -0.6506 0 0 0.00902 -0.11767 0.45253 0.14948 0 -0.33711 2.05034 -0.77834 -0.22335 0.60719 -0.2359
GLU_721 -5.33641 0.48522 6.5024 -0.20713 0.02395 0.28846 2.97229 -2.79416 -0.00469 -0.02402 -3.05179 -0.5758 0 0 0 -1.06923 0 0.00364 -0.02972 0.01168 0 3.11338 -0.19932 0 -2.7348 -0.48105 0.38942 -2.71767
PHE_722 -9.98255 1.02636 5.04004 -0.50706 0.01763 0.19638 2.70279 -2.98842 -0.00659 -0.02532 -3.07883 0.23906 0 0 -0.39184 0 0 0.01364 0.03124 0.00891 0 2.15393 -0.13133 0 1.0402 -0.41079 0.48176 -4.57077
THR_723 -5.72239 0.53863 5.83152 -0.12286 0.02248 0.08088 3.28163 -2.60485 -0.03225 -0.29408 -4.27539 -0.09307 0 0 -0.86456 -0.64278 0 0.00152 0.25392 0.00326 0.04448 0 -0.33543 4.16821 -1.0874 -0.40761 0.65087 -1.60528
LYS_724 -4.30462 0.63633 4.79044 -0.44318 0.09265 0.25466 1.60861 -2.08266 -0 -0 -0.94242 -0.09593 0 0 0 0 0 0.00692 -0.0041 0.00783 1.76525 0 -0.00646 0 -1.5107 5.428 1.6211 6.82173
PRO_725 -5.73259 1.17663 3.48518 -0.06695 0 0.04154 1.3671 -1.71182 -0.01464 -0.10036 -1.52541 0.62206 0 0 0 0 0 0.00458 -0.15586 0.00772 0.20611 0 -0.10349 0 -2.4119 5.69613 1.67674 2.46076
VAL_726 -8.59846 1.11451 3.88977 -0.31778 0.23716 0.07547 2.81892 -2.85243 -0.01644 -0.10292 -1.71664 -0.5786 0 0 0 0 0 0.02129 0.15438 0.0165 0.64056 0 -0.12518 0 1.9342 0.10873 0.88393 -2.41301
ARG_727 -10.0354 0.66641 9.07372 -0.69069 0.05329 0.4203 3.51808 -4.21995 -0 -0 -4.04213 0.25136 0 0 -0.39184 0 0 0.01129 0.10682 0.21042 1.46814 0 -0.14137 0 -1.2888 -0.0874 1.07561 -4.04217
LYS_728 -5.78424 0.43321 6.35306 -0.40112 0.04014 0.21226 2.53153 -2.79064 -0.00359 -0.037 -2.40102 -0.13132 0 0 0 0 0 0.0166 -0.00044 0.01955 2.17219 0 0.03033 0 -1.5107 -0.33258 0.67881 -0.90498
LEU_729 -9.38214 1.04496 5.01478 -0.59846 0.14522 0.18053 3.58499 -3.41863 -0 -0 -1.72504 0.10536 0 0 0 0 0 0.03996 -0.00452 0.19001 0.87725 0 -0.19686 0 0.18072 -0.16037 0.48153 -3.64072
ILE_730 -9.69817 1.0478 3.02458 -0.51442 0.38574 0.10613 3.14573 -2.98582 -0 -0 -2.63148 -0.00625 0 0 0 0 0 0.01673 -0.01597 0.04043 0.51408 0 -0.45395 0 0.73287 0.00991 0.67208 -6.60997
GLU_731 -5.06883 0.23004 4.49291 -0.3455 0.08152 0.41527 2.34818 -2.51748 -0.02196 -0.13637 -1.55686 -0.64802 0 0 0 0 0 0.00618 -0.04081 0.02547 0 3.44108 -0.20334 0 -2.7348 -0.23074 0.49737 -1.96667
ARG_732 -8.18899 0.49393 7.11721 -0.52392 0.03681 0.32286 3.14771 -3.53961 -0.00073 -0.00249 -2.37317 0.4315 0 0 -0.68228 0 0 0.01009 0.21972 0.25198 2.47588 0 -0.14373 0 -1.2888 -0.43826 0.43577 -2.23851
VAL_733 -9.48241 4.24347 3.24237 -0.3775 0.74341 0.08546 2.43764 -3.18551 -0.01495 -0.08681 -1.66337 0.36697 0 0 0 0 0 0.11361 -0.05131 1.13832 1.13931 0 -0.2667 0 1.9342 -0.22553 1.87331 1.96398
ALA_734 -5.81643 0.47553 2.76712 -0.02239 0 0 2.50775 -2.39925 -0 -0 -1.63778 -0.39727 0 0 -0.66031 0 0 0.08398 -0.06892 0 0 0 -0.36805 0 1.8394 -0.39802 1.80344 -2.2912
ALA_735 -2.76929 0.31117 2.51998 -0.02778 0.00513 0 1.34608 -1.42832 -0 -0 -1.42941 -0.41416 0 0 0 0 0 0.07025 -0.06333 0 0 0 -0.03573 0 1.8394 -0.63174 0.49983 -0.20792
MET_736 -6.213 0.98339 4.97489 -0.33052 0.1124 0.16173 2.26698 -2.22434 -0.01495 -0.08681 -1.2563 -0.22236 0 0 0 0 0 0.49815 -0.00492 0.03234 3.11309 0 0.18579 0 0.60916 -0.48384 1.116 3.21688
PRO_737 -3.7668 0.77192 3.45624 -0.12098 0.00542 0.08934 1.59107 -1.43152 -0.02083 -0.12145 -0.85323 0.25218 0 0 0 0 0 0.86621 -0.10258 0.0426 0.12383 0 -1.01416 0 -2.4119 -0.57579 1.16169 -2.05875
ASP_738 -3.02314 0.09717 4.89929 -0.14579 0.03738 0.43341 2.07372 -2.05511 -0.02671 -0.10654 -3.4312 -2.95627 0 0 0 -2.01743 0 0.10194 -0.13597 0.7824 0 4.86371 -0.01332 0 -2.3716 -0.48514 0.97781 -2.50138
ASP_739 -1.58479 0.25601 2.13734 -0.12402 0.02318 0.38738 0.41997 -0.95994 -0 -0 -0.34674 -0.21587 0 0 0 0 0 0.02662 -0.02957 0.01335 0 2.34965 -0.32661 0 -2.3716 -0.52442 0.7605 -0.10955
GLN_740 -4.87958 0.40679 4.88173 -0.32307 0.04982 0.18672 1.99725 -1.9284 -0.02083 -0.12145 -1.96915 -0.10115 0 0 0 0 0 0.31381 -0.00338 0.00921 0 2.92005 0.01594 0 -0.18838 -0.59121 0.31615 0.97086
SER_741 -1.89883 0.48199 2.49938 -0.02778 0.00122 0.02518 0.74591 -1.04535 -0.01547 -0.09939 -0.01579 -0.30935 0 0 0 0 0 2.12525 0.4605 0.00432 0.47164 0 0.03663 0.60024 -0.77834 -0.22547 1.38799 4.42449
PRO_742 -2.55858 0.29132 1.80352 -0.11494 0.01715 0.08377 0.62401 -0.84038 -0.00173 -0.01968 -0.15207 0.23219 0 0 0 0 0 0.43874 -0.08029 0.01982 0.09901 0 -0.80954 0 -2.4119 -0.03359 1.55835 -1.85482
GLU_743 -4.57021 0.22451 5.09589 -0.24985 0.03267 0.36219 1.41417 -2.20093 -0.01568 -0.10024 -1.84187 -0.67938 0 0 0 -0.48709 0 0.09387 0.03239 0.93689 0 3.19548 0.10038 0 -2.7348 0.04444 1.09959 -0.24756
PHE_744 -9.55973 1.62686 3.7839 -0.66942 0.11803 0.39285 1.73768 -2.76674 -0 -0 -2.41649 0.33046 0 0 0 0 0 0.12773 0.19658 0.06857 0 1.90025 -0.34451 0 1.0402 -0.12872 1.23784 -3.32466
TRP_745 -12.3457 3.77833 3.53179 -0.76813 0.19027 0.42358 2.70092 -3.26809 -0 -0 -1.9536 -0.29033 0 0 0 0 0 0.02636 0.00217 0.00546 0 1.83325 -0.20265 0 1.6906 -0.0896 1.25937 -3.47603
VAL_746 -6.79945 1.21073 -0.34258 -0.26708 0.1846 0.05505 0.45156 -1.3086 -0 -0 -0.08074 -0.18196 0 0 0 0 0 0.04349 0.10556 0.13614 0.36401 0 -0.72803 0 1.9342 -0.09074 1.01269 -4.30115
CYS_747 -5.45492 0.45491 2.0623 -0.04446 0 0.01307 1.13877 -1.54098 -0.00047 -0.00275 -0.88738 -0.82076 0 0 0 0 0 0.05844 0.12385 0.09237 0.21948 0 -0.01469 0 3.6196 -0.07355 0.51655 -0.54061
SER_748 -4.3747 0.39508 3.443 -0.02836 1e-05 0.04141 1.24925 -1.82148 -0 -0 0.03359 -1.1337 0 0 0 0 0 0.09474 -0.09203 0.05871 0.19911 0 -0.02099 0.65086 -0.77834 -0.24106 0.64954 -1.67537
ASP_749 -5.30872 0.52201 5.53478 -0.23582 0.0603 0.79259 1.75915 -2.36436 -0.03231 -0.25287 -1.92106 -3.25414 0 0 0 -0.78542 0 0.03511 -0.07024 0.17177 0 3.07592 -0.45515 0 -2.3716 -0.67681 0.7475 -5.02938
ASP_750 -5.24254 0.5762 6.82227 -0.22768 0.02676 0.75103 2.83012 -2.87428 -0.04305 -0.30098 -3.54127 -0.44757 0 0 0 -0.51232 0 0.02757 0.66865 0.15685 0 2.36884 -0.4179 0 -2.3716 -0.31421 1.29484 -0.77027
PRO_751 -7.09354 0.84489 4.14223 -0.13071 7e-05 0.09771 1.48265 -1.74737 -0.01342 -0.14038 -0.44635 0.24395 0 0 0 0 0 0.01112 0.2042 0.05606 0.14729 0 -1.20923 0 -2.4119 -0.21336 1.24176 -4.93435
ARG_752 -10.6872 0.83279 10.2244 -0.8242 0.36151 0.58833 3.91274 -4.4969 -0.00868 -0.07462 -5.84465 0.37673 0 0 -0.7428 -0.53616 0 0.02648 0.03649 0.1969 3.175 0 0.10771 0 -1.2888 -0.27434 0.84843 -4.09079
HIS_D_753 -5.8319 0.23224 6.01578 -0.41909 0.01807 0.4605 2.68722 -2.67422 -0 -0 -3.48269 0.04047 0 0 -0.56726 -0.57407 0 0.01392 -0.00148 0.04846 0 3.15391 -0.06741 0 -0.45461 -0.24794 0.87807 -0.77201
LEU_754 -6.90866 1.02272 5.50683 -0.47268 0.34201 0.07504 2.01119 -2.87762 -0.0171 -0.0897 -1.72922 0.31976 0 0 0 0 0 0.03458 0.00945 0.18203 0.41546 0 -0.20359 0 0.18072 -0.30929 1.13541 -1.37267
PRO_755 -1.60114 0.57909 1.02828 -0.07327 0 0.04518 0.30857 -0.42343 -0 -0 0.64495 0.57858 0 0 0 0 0 0.41001 -0.23453 0.03923 0.35385 0 -0.73824 0 -2.4119 -0.03911 1.29494 -0.23896
ASP_756 -2.23798 0.35036 3.29116 -0.28683 0.17621 1.04594 1.50412 -1.43753 -0 -0 -1.31253 -2.12873 0 0 -0.59124 0 0 0.22762 0.32997 3e-05 0 2.58106 -0.3526 0 -2.3716 0.09914 0.91323 -0.20019
GLY_757 -1.67212 0.06001 2.22213 -6e-05 0 0 0.9789 -1.07354 -0 -0 -1.13078 -0.38053 0 0 0 0 0 0.10507 -0.13991 0 0 0 -1.44728 0 0.83697 -0.36171 0.67987 -1.32298
GLY_758 -3.11019 0.23648 3.89767 -0.00029 0 0 2.04595 -1.8528 -0.0171 -0.0897 -2.80438 -0.15339 0 0 -0.59124 0 0 0.03189 -0.04816 0 0 0 -0.9375 0 0.83697 -0.39908 0.35902 -2.59584
ARG_759 -6.26672 0.34476 4.89645 -0.58196 0.08416 0.33657 1.79375 -2.20228 -0 -0 -2.47494 -0.01117 0 0 0 -0.51232 0 0.04774 0.07256 0.07946 2.40685 0 -0.08267 0 -1.2888 -0.04805 0.34257 -3.06406
SER_760 -5.59969 0.47696 5.31671 -0.03138 0 0.05435 2.50499 -2.29814 -0.01831 -0.19045 -1.64236 -1.02915 0 0 -0.77288 0 0 0.04437 -0.06261 0.00925 0.77736 0 0.04438 0.61299 -0.77834 -0.31442 0.48184 -2.41451
LYS_761 -2.95571 0.23279 3.28654 -0.32185 0.04561 0.18156 1.42265 -1.44103 -0.02451 -0.09389 -0.52679 -0.2545 0 0 -0.53368 0 0 0.03372 -0.01421 0.00139 1.76491 0 -0.03625 0 -1.5107 -0.48817 0.30446 -0.92764
ASN_762 -6.74789 0.7343 7.09822 -0.21115 0.07142 0.34658 2.6887 -3.16201 -0.05097 -0.37509 -1.38555 -0.72346 0 0 -1.28795 -0.84832 0 0.01736 0.06847 0.07906 0 2.32722 -0.70006 0 -0.93687 0.03663 1.14581 -1.81556
PRO_763 -6.67239 0.77647 3.79781 -0.2021 0.00822 0.15172 1.17008 -1.50515 -0 -0 -2.51602 -0.06628 0 0 -0.39361 0 0 0.03365 -0.04245 0.00043 0.85198 0 -0.9885 0 -2.4119 -0.12803 1.43984 -6.69623
ARG_764 -10.9906 1.40729 9.613 -0.92507 0.29761 0.65631 4.51766 -4.24076 -0.0146 -0.11668 -3.5568 0.04811 0 0 -0.39361 -0.84832 0 0.05035 0.38023 0.13951 1.90885 0 -0.16468 0 -1.2888 -0.48065 1.19026 -2.81144
TYR_765 -8.81961 0.50633 5.27178 -0.97586 0.06445 0.56444 3.53145 -2.94065 -0 -0 -3.34602 -0.31875 0 0 0 -0.74754 0 0.08207 0.02587 0.05355 0 1.63542 -0.26641 0.10441 1.2797 -0.21087 1.08289 -3.42335
LEU_766 -9.25483 1.88676 1.63548 -0.46221 0.33172 0.09333 1.50425 -2.04946 -0.04002 -0.21159 -1.06576 0.11652 0 0 0 0 0 0.03144 -0.08362 0.26591 1.09462 0 -0.24676 0 0.18072 -0.06386 1.0992 -5.23817
GLN_767 -7.37434 0.49225 6.873 -0.34385 0.03976 0.19503 3.25203 -3.12314 -0.02052 -0.15119 -4.47171 -0.02791 0 0 0 -0.81582 0 0.01413 0.01488 0.04858 0 3.35054 -0.0013 0 -0.18838 -0.08514 1.19503 -1.1281
VAL_768 -4.62801 0.53166 1.94702 -0.27588 0.13664 0.05559 0.82325 -1.47387 -0 -0 -0.82758 0.09679 0 0 0 0 0 0.01449 -0.08463 0.00058 0.06122 0 -0.39512 0 1.9342 -0.40988 0.56793 -1.92559
ARG_769 -9.28437 1.0334 10.0994 -0.88216 0.12329 0.61116 4.89428 -4.2418 -0.00035 -0.0046 -5.31263 0.60491 0 0 -0.47534 -0.35476 0 0.03608 -0.10313 0.17635 3.44933 0 0.06009 0 -1.2888 -0.35144 1.24235 0.03126
PRO_770 -4.79824 0.57699 3.3258 -0.0687 0 0.04272 1.80623 -1.47183 -0 -0 -0.885 0.57753 0 0 0 0 0 0.00776 -0.20549 0.09095 0.19996 0 -0.74783 0 -2.4119 0.10563 1.37153 -2.4839
THR_771 -4.91032 0.30402 4.27803 -0.1272 0.10638 0.06495 1.78361 -2.13179 -0 -0 -0.82991 -0.85398 0 0 0 -0.35476 0 0.01695 0.08592 0.05899 0.12947 0 -0.0346 2.25582 -1.0874 -0.02374 0.46572 -0.80384
ASP_772 -4.60664 0.2739 6.14624 -0.10331 0.00185 0.31597 2.00384 -2.64846 -0.01985 -0.13563 -2.55552 -0.2716 0 0 0 0 0 0.00536 0.16703 0.02532 0 1.94574 -0.2219 0 -2.3716 -0.25721 0.30268 -2.00378
SER_773 -3.96707 0.31461 3.88472 -0.02407 0 0.02211 1.18788 -1.84469 -0 -0 -0.31576 -0.33493 0 0 0 0 0 0.00159 -0.0221 0.00053 0.5597 0 0.27475 0.61566 -0.77834 -0.12811 0.26636 -0.28716
ASN_774 -4.74891 0.665 5.10248 -0.21263 0.03051 0.36363 2.86903 -2.44116 -0.00035 -0.0046 -1.79919 -0.7302 0 0 0 0 0 0.00177 0.06636 0.00339 0 2.08905 -0.56554 0 -0.93687 -0.30457 0.79981 0.24701
PRO_775 -4.03477 0.561 3.89531 -0.07516 0 0.04639 1.78992 -1.68225 -0 -0 -2.51243 0.64148 0 0 0 0 0 0.02194 -0.11738 0.01217 0.43535 0 -0.43061 0 -2.4119 -0.40928 0.93667 -3.33352
GLU_776 -4.16937 0.45214 4.55398 -0.34965 0.07953 0.43638 2.37244 -2.09767 -0 -0 -1.97925 -0.67512 0 0 0 -1.08516 0 0.02408 -0.0293 0.00519 0 3.21542 -0.13789 0 -2.7348 -0.38883 0.37706 -2.13081
LEU_777 -4.80457 0.23741 3.89363 -0.47751 0.2115 0.10909 2.21283 -2.13304 -0 -0 -2.03973 0.17519 0 0 0 0 0 0.01142 0.03516 0.0045 0.388 0 -0.27127 0 0.18072 -0.30045 0.28995 -2.27718
THR_778 -4.44985 0.14511 4.77872 -0.19701 0.12183 0.07373 2.24303 -2.39328 -0 -0 -2.22036 -0.45684 0 0 0 0 0 0.01457 -0.03229 0.0002 0.09363 0 -0.00875 2.27108 -1.0874 -0.07634 0.30084 -0.87935
THR_779 -4.99111 0.24415 5.1513 -0.20548 0.14564 0.07471 2.86684 -2.67047 -0 -0 -3.27959 -0.06631 0 0 0 0 0 0.01085 -0.00397 0.00052 0.05647 0 -0.02502 2.29628 -1.0874 0.15329 0.27401 -1.0553
VAL_780 -6.15544 0.2686 4.15758 -0.31418 0.19893 0.07263 2.54385 -2.68135 -0 -0 -2.25104 -0.29787 0 0 0 0 0 0.0417 -0.02108 0.00111 0.15622 0 -0.26172 0 1.9342 0.03631 0.35023 -2.22134
ALA_781 -5.07863 0.41472 3.49539 -0.02023 0 0 2.56255 -2.54959 -0 -0 -1.95359 -0.33666 0 0 0 0 0 0.03534 0.04878 0 0 0 -0.29311 0 1.8394 -0.30898 0.50412 -1.6405
ASP_782 -4.86026 0.52187 7.81287 -0.23345 0.00177 0.75544 3.97169 -3.41854 -0.00015 -0.00365 -6.87822 -0.01248 0 0 0 -0.65846 0 0.00693 -0.01252 0.01283 0 3.10835 0.31925 0 -2.3716 -0.17123 0.39014 -1.71943
VAL_783 -6.5624 0.41524 3.7871 -0.31131 0.21782 0.07182 2.62775 -2.66649 -0 -0 -2.1303 -0.18558 0 0 0 0 0 0.00748 -0.0649 0.00107 0.07023 0 -0.30136 0 1.9342 -0.00959 0.2524 -2.84683
ALA_784 -6.46316 0.39249 4.22109 -0.02181 0 0 2.88962 -2.97733 -0 -0 -2.36901 -0.34909 0 0 0 0 0 0.0028 0.03413 0 0 0 -0.25793 0 1.8394 -0.25208 0.28269 -3.02819
GLY_785 -3.97833 0.26459 4.72357 -5e-05 0 0 2.42637 -2.41104 -0.00416 -0.04948 -2.69849 -0.41137 0 0 0 0 0 0.00594 -0.08697 0 0 0 0.21708 0 0.83697 0.36658 0.20949 -0.5893
LYS_786 -9.40864 0.73993 10.7567 -0.31654 0.03128 0.13829 4.59701 -4.67855 -0.03331 -0.09443 -7.82031 0.14602 0 0 0 -0.65846 0 0.00619 0.05088 0.33292 2.33292 0 -0.0351 0 -1.5107 0.30273 0.63636 -4.48482
LEU_787 -8.5811 0.79827 4.66527 -0.46687 0.19019 0.10163 2.65715 -3.22896 -0 -0 -2.06757 0.228 0 0 0 0 0 0.00542 -0.03315 0.07611 0.54651 0 -0.2355 0 0.18072 -0.33281 0.85089 -4.64579
ALA_788 -5.63764 0.33683 4.06974 -0.02347 0 0 2.16938 -2.71054 -0 -0 -1.8614 -0.36331 0 0 0 0 0 0.00345 -0.06938 0 0 0 -0.3491 0 1.8394 -0.40313 0.46895 -2.53021
ARG_789 -7.40075 0.53354 6.83019 -0.45638 0.08901 0.26408 3.00866 -3.30093 -0.00064 -0.01149 -3.0673 0.2823 0 0 -1.10264 -0.28919 0 0.01731 -0.04709 0.14789 1.94349 0 -0.05196 0 -1.2888 -0.61654 0.77923 -3.738
LYS_790 -4.24336 0.51291 5.09595 -0.33427 0.05733 0.21482 2.36524 -2.17396 -0.00817 -0.02052 -4.95411 -0.36182 0 0 0 0 0 0.01001 -0.10018 0.01653 1.54849 0 -0.14287 0 -1.5107 -0.47378 0.76871 -3.73375
LEU_791 -5.70199 0.58812 3.30328 -0.48279 0.27911 0.0935 1.41238 -1.81816 -0.0098 -0.08688 -0.87481 0.18557 0 0 0 0 0 0.00566 0.3019 0.0291 0.51979 0 -0.35212 0 0.18072 -0.32242 0.9175 -1.83234
PRO_792 -3.98194 0.65133 2.30346 -0.12884 0.00465 0.09455 1.19306 -1.19944 -0 -0 -1.0461 0.20015 0 0 0 0 0 0.01385 0.04639 0.02196 0.2279 0 -0.95662 0 -2.4119 -0.55384 1.01822 -4.50315
LEU_793 -5.5211 0.82985 1.71982 -0.4938 0.20751 0.1293 1.00848 -1.44904 -0.03874 -0.14496 -0.24724 0.20475 0 0 -0.94661 0 0 0.03965 -0.08409 0.1842 0.30968 0 -0.2438 0 0.18072 -0.56469 0.50239 -4.41772
ALA_794 -1.41235 0.16614 1.21072 -0.02808 0.00679 0 0.31463 -0.71248 -0.00786 -0.07991 0.0868 -0.42575 0 0 0 0 0 0.01537 -0.07345 0 0 0 -0.00231 0 1.8394 -0.42426 0.37269 0.84608
GLY_795 -2.25 0.12971 2.73704 -0.00024 0 0 0.71448 -1.30923 -0.02197 -0.08596 -1.01168 -0.17259 0 0 0 0 0 0.02037 -0.11676 0 0 0 -1.24084 0 0.83697 -0.11584 0.21598 -1.67056
HIS_D_796 -2.86055 0.11677 1.68828 -0.38464 0.0053 0.45309 0.16238 -0.80262 -0.00064 -0.01149 0.54008 -0.23887 0 0 0 0 0 0.03993 0.04203 0.01446 0 1.85319 -0.15411 0 -0.45461 0.05903 0.12541 0.19241
ALA_797 -3.1378 0.46897 1.80641 -0.0289 0.01373 0 0.30589 -1.23793 -0 -0 0.53105 -0.48235 0 0 0 0 0 0.01399 0.09083 0 0 0 -0.19593 0 1.8394 0.11263 0.65725 0.75723
PRO_798 -4.05129 0.66564 2.5201 -0.20737 0.01139 0.15361 1.20119 -0.9597 -0 -0 -1.45507 -0.05402 0 0 -1.10264 0 0 0.01032 0.05353 0.05354 0.71491 0 -1.02197 0 -2.4119 -0.12432 0.83005 -5.17401
GLN_799 -4.83262 0.60498 5.04723 -0.7106 0.13594 0.52141 1.71255 -2.06302 -0.00319 -0.0339 -2.19823 -0.36566 0 0 -0.85949 -0.28919 0 0.00989 0.11113 0.00471 0 2.88261 0.14068 0 -0.18838 0.02933 1.02619 0.68238
PRO_800 -6.90815 0.8063 4.33489 -0.1975 0.00338 0.13774 1.33552 -1.7866 -0 -0 -1.32677 0.09619 0 0 -0.85949 0 0 0.01868 0.01949 0.01686 0.3415 0 -0.83271 0 -2.4119 0.28668 0.97887 -5.94697
ILE_801 -8.5439 1.62139 4.30224 -0.61078 1.22832 0.13028 2.22539 -2.8105 -8e-05 -0.00131 -2.40297 0.09813 0 0 -0.51499 0 0 0.00536 -0.00179 0.21371 1.68436 0 -0.19091 0 0.73287 -0.36965 0.53894 -2.6659
ASP_802 -5.55208 0.33047 6.9336 -0.10306 0.00047 0.3117 3.28425 -3.02509 -0.01808 -0.09224 -4.33753 -0.23526 0 0 -1.09732 -0.36296 0 0.01454 -0.04851 0.00076 0 1.9812 -0.03152 0 -2.3716 -0.16989 0.5113 -4.07684
VAL_803 -6.9443 0.5558 2.19485 -0.27767 0.20837 0.06212 1.93825 -2.06491 -0.00196 -0.0061 -1.82609 -0.2846 0 0 0 0 0 0.0533 0.12564 0.02397 0.31685 0 -0.76614 0 1.9342 -0.07974 0.41682 -4.42134
VAL_804 -5.62826 0.71301 1.51641 -0.29449 0.24575 0.07158 1.90127 -1.6048 -0.02966 -0.12568 -1.06327 -0.3193 0 0 0 0 0 0.04059 -0.01326 0.02031 0.17297 0 -0.62578 0 1.9342 -0.35282 0.62426 -2.81696
ALA_805 -4.52325 0.54769 2.16714 -0.02718 0.00448 0 1.68042 -1.77326 -0.00199 -0.00701 -1.28919 -0.46872 0 0 0 0 0 0.0337 -0.06006 0 0 0 0.28248 0 1.8394 1.04601 0.56594 0.0166
ALA_806 -5.63936 0.65126 3.09243 -0.02085 0 0 2.74536 -2.30229 -0.01269 -0.09531 -2.80181 -0.17458 0 0 0 0 0 0.01356 -0.00361 0 0 0 0.03681 0 1.8394 1.14682 0.38474 -1.14013
GLY_807 -4.24525 0.42153 3.98723 -0.00063 0 0 2.10754 -2.06986 -0.03258 -0.15616 -2.41767 -0.2719 0 0 -1.31522 0 0 0.03947 0.04415 0 0 0 0.50199 0 0.83697 0.45775 0.30303 -1.80961
ARG_808 -8.08753 0.49189 7.32982 -0.93088 0.2453 0.68195 3.8366 -3.67531 -0.01923 -0.15657 -3.08395 -0.00856 0 0 -0.36377 -0.71182 0 0.03746 -0.00739 0.07585 1.64667 0 -0.19065 0 -1.2888 0.49754 0.35973 -3.32166
ARG_809 -6.21132 0.40646 4.83344 -0.76252 0.34336 0.38203 1.18829 -2.44487 -0.02407 -0.23104 -1.22407 0.55104 0 0 -0.83245 0 0 0.00512 -0.0576 0.25755 2.31216 0 0.08565 0 -1.2888 0.05176 0.53306 -2.12681
ASN_810 -6.68013 0.50328 6.41083 -0.17041 0.00339 0.24972 3.56549 -3.08739 -0 -0 -3.2717 -0.30084 0 0 -0.45834 0 0 0.01306 -0.00796 0.00394 0 1.88283 0.16177 0 -0.93687 0.15313 0.82421 -1.142
ASN_811 -6.51534 0.6322 5.84772 -0.447 0.16175 1.09628 2.94361 -2.92319 -0 -0 -3.55855 -0.28159 0 0 -1.0691 0 0 0.03624 0.32733 2e-05 0 3.7867 0.28599 0 -0.93687 1.46666 1.44815 2.30099
PRO_812 -5.4247 0.95964 2.59024 -0.15122 0.0007 0.11063 1.02042 -1.13538 -0 -0 -0.74129 0.16014 0 0 -0.56255 0 0 0.01141 0.09672 0.01853 0.33456 0 -1.10741 0 -2.4119 1.11355 1.73665 -3.38125
PRO_813 -4.66033 0.48146 1.2073 -0.20254 0.00472 0.14735 0.43896 -0.69485 -0 -0 -0.47184 -0.00834 0 0 0 0 0 0.02614 -0.01407 0.02735 0.60283 0 -1.01759 0 -2.4119 -0.55156 1.12953 -5.96738
GLU_814 -3.73402 0.45486 4.50665 -0.42742 0.0098 0.62453 2.60867 -2.00738 -0 -0 -2.95303 -1.30979 0 0 -1.04266 0 0 0.02921 -0.01227 0.23777 0 2.71777 0.43531 0 -2.7348 0.08455 0.90466 -1.60761
ASP_815 -2.96238 0.61994 5.08528 -0.16996 0.00178 0.51149 2.1386 -1.96309 -0 -0 -3.92093 -0.61094 0 0 -1.04266 -0.68182 0 0.01406 -0.06515 0.07877 0 2.94641 -0.46535 0 -2.3716 0.27786 0.83212 -1.7476
LYS_816 -2.62383 0.34533 3.98397 -0.62479 0.10044 0.68477 1.44951 -1.57016 -0 -0 -3.23405 -0.05462 0 0 0 -0.68182 0 0.01156 -0.04366 0.16219 1.56181 0 0.10753 0 -1.5107 0.01126 0.52729 -1.39798
VAL_817 -5.55872 0.80943 3.66542 -0.28456 0.22028 0.06696 2.50812 -2.21066 -0 -0 -1.82222 -0.43378 0 0 0 0 0 0.00615 -0.06079 0.00166 0.20017 0 -0.6995 0 1.9342 0.13571 1.04385 -0.47828
PRO_818 -4.88392 0.6418 2.19667 -0.2036 0.00648 0.14905 0.9232 -1.12586 -0 -0 -0.87458 -0.05299 0 0 -0.50655 0 0 0.016 -0.00438 0.00883 0.54307 0 -0.86379 0 -2.4119 -0.22279 0.97238 -5.69288
ALA_819 -5.54175 0.51761 1.74948 -0.02613 0.00092 0 1.26045 -1.73094 -0.00717 -0.03134 -0.65891 -0.25738 0 0 0 0 0 0.01139 0.15346 0 0 0 0.16689 0 1.8394 -0.43113 0.35751 -2.62764
LEU_820 -8.11793 0.6449 3.43355 -0.50241 0.20275 0.16423 2.78589 -2.5842 -0.01796 -0.14988 -2.01674 0.01461 0 0 0 0 0 0.15756 0.00115 0.02008 0.44683 0 0.46294 0 0.18072 1.17544 0.48131 -3.21717
CYS_821 -7.00614 0.46265 3.55821 -0.07753 0.0082 0.0532 1.73125 -1.87228 -0 -0 -0.9414 -0.49284 0 0 -0.73891 0 0 0.0548 -0.04891 0.06545 0.61368 0 -0.00359 0 3.6196 1.70967 0.82356 1.51867
ALA_822 -3.93922 0.20312 0.56792 -0.02401 7e-05 0 0.73442 -1.11356 -0.0223 -0.17764 -0.09818 -0.33709 0 0 0 0 0 0.07367 0.05401 0 0 0 -0.23501 0 1.8394 -0.00974 0.71911 -1.76502
TYR_823 -8.00759 0.66482 2.98479 -0.55509 0.01519 0.26255 1.66624 -2.26722 -0.03381 -0.24282 -1.91669 -0.05128 0 0 0 -0.33026 0 0.0515 -0.02479 0.03118 0 2.21388 -0.08674 0.28043 1.2797 -0.56797 0.63607 -3.99793
ASN_824 -9.00306 1.40963 7.6182 -0.28546 0.07839 0.48162 4.00571 -3.64515 -0.00752 -0.03411 -2.86864 -0.36996 0 0 -3.64782 0 0 0.00738 -0.05048 1.02319 0 1.34752 -0.4064 0 -0.93687 1.33153 2.40526 -1.54706
PRO_825 -6.72184 1.21714 1.99649 -0.07287 1e-05 0.04429 1.25879 -1.17475 -0.00989 -0.09822 -0.6428 0.60557 0 0 0 0 0 0.00991 -0.17878 0.02221 0.19262 0 -0.43119 0 -2.4119 1.6051 2.51446 -2.27566
LEU_826 -8.11826 0.89539 2.67567 -0.53895 0.09264 0.133 2.42838 -2.4041 -0 -0 -1.94652 0.16301 0 0 -0.67485 0 0 0.00835 -0.04429 0.01533 0.64922 0 -0.13648 0 0.18072 0.43631 0.86086 -5.32456
HIS_D_827 -10.6441 1.24232 8.28416 -0.339 0.01497 0.32094 4.53192 -4.3047 -0.01981 -0.14141 -5.23202 -0.38368 0 0 -1.77535 0 0 0.03017 0.03522 0.55557 0 3.22466 -0.13752 0 -0.45461 0.26365 0.70777 -4.2208
TYR_828 -11.6638 2.13637 5.06953 -0.9804 0.17517 0.21836 2.95256 -3.49941 -0.00459 -0.02567 -3.62751 -0.47842 0 0 0 -0.2771 0 0.02548 -0.03171 0.31763 0 2.57835 -0.06222 0.23932 1.2797 -0.1832 1.10865 -4.73293
MET_829 -10.3898 1.81109 5.02386 -0.27817 0.07457 0.05453 1.90014 -2.88642 -0.01695 -0.06605 -1.64959 -0.43587 0 0 0 0 0 0.10022 0.00139 0.10414 1.54168 0 -0.05662 0 0.60916 -0.04088 1.48205 -3.11758
GLU_830 -6.01849 0.37238 6.66285 -0.18924 0.02843 0.24078 2.98551 -2.75626 -0.05604 -0.2931 -4.2358 -0.31506 0 0 -0.70159 -0.54671 0 0.05847 0.24018 0.00347 0 2.54209 0.44335 0 -2.7348 0.3446 1.26266 -2.66231
LEU_831 -7.41006 1.80097 2.65898 -0.47154 0.23955 0.1103 2.18641 -2.19644 -0.00138 -0.01195 -1.07724 0.28653 0 0 0 0 0 0.11335 0.05377 0.08575 0.80692 0 -0.19409 0 0.18072 1.53594 2.35817 1.05467
PRO_832 -6.984 0.94464 2.5802 -0.06745 0 0.04196 1.57017 -1.46954 -0 -0 -1.1089 0.65459 0 0 0 0 0 0.08995 -0.1099 0.03489 0.15002 0 0.36019 0 -2.4119 1.32619 2.19772 -2.20117
GLU_833 -8.39046 0.92454 8.45388 -0.22346 0.08634 0.36551 3.10236 -3.80424 -0.02447 -0.18801 -2.91571 -0.63945 0 0 -0.70159 0 0 0.02126 0.13515 0.17885 0 3.16547 -0.13115 0 -2.7348 0.0552 0.65479 -2.60999
LEU_834 -10.124 1.16619 5.42315 -0.52169 0.234 0.12824 3.15835 -3.60942 -0.00262 -0.02926 -2.89632 0.22055 0 0 0 0 0 0.0568 -0.04656 0.33181 0.36441 0 -0.26619 0 0.18072 -0.18867 0.75323 -5.66731
PHE_835 -11.1645 2.02347 3.47346 -0.76893 0.22178 0.41956 2.83007 -3.2036 -0.01535 -0.09844 -2.58584 0.08435 0 0 0 0 0 0.03416 0.23284 0.05247 0 2.38379 0.08794 0 1.0402 -0.21573 1.9001 -3.26816
MET_836 -10.8067 1.36867 6.22461 -0.34744 0.0697 0.1119 2.73205 -3.31053 -0.00138 -0.01195 -2.21217 -0.02574 0 0 0 0 0 0.01732 0.09775 0.06538 1.74208 0 0.01886 0 0.60916 -0.01328 1.70698 -1.9647
GLU_837 -7.57156 0.51733 8.2247 -0.4474 0.07418 0.84034 3.66942 -3.65048 -0.04712 -0.3001 -4.59593 -0.41525 0 0 0 -1.04208 0 0.00728 0.007 0.46091 0 3.3873 -0.2797 0 -2.7348 -0.19894 0.51896 -3.57594
TYR_838 -9.86071 0.92982 4.92665 -0.55702 0.21631 0.25873 3.87166 -3.47387 -0.00431 -0.03214 -2.76611 -0.2747 0 0 0 0 0 0.00583 0.03068 0.01092 0 2.82925 0.09228 0.00257 1.2797 -0.31642 0.38965 -2.44125
ILE_839 -8.5213 0.65291 2.40806 -0.48838 0.32623 0.09907 1.92894 -2.48714 -0.00461 -0.05478 -1.60969 -0.05239 0 0 0 0 0 0.00993 -0.06526 0.0522 0.57849 0 -0.46648 0 0.73287 -0.06314 0.47329 -6.55118
SER_840 -5.79889 0.50293 5.79496 -0.02436 0 0.02391 2.71808 -2.90553 -0.01655 -0.07085 -2.55931 -0.08098 0 0 -0.52606 -0.76325 0 0.00521 -0.04103 0.02515 0.42481 0 0.34531 0.82117 -0.77834 0.1834 0.79789 -1.92235
SER_841 -5.7808 0.40115 6.54424 -0.03459 0.0254 0.03152 3.50758 -3.05765 -0.00751 -0.09563 -2.88295 -0.37613 0 0 0 0 0 0.00432 0.24694 0.01682 0.0899 0 0.08176 1.71928 -0.77834 0.3297 0.78275 0.76776
MET_842 -6.09205 0.65247 1.83719 -0.47925 0.20647 0.246 0.94114 -1.43315 -0.03168 -0.23974 -0.64009 -0.23584 0 0 0 0 0 0.01376 -0.00487 0.09319 3.18055 0 0.19237 0 0.60916 -0.09204 0.63445 -0.64196
THR_843 -5.83837 0.36095 4.23571 -0.21578 0.15145 0.09798 3.06823 -2.61381 -2e-05 -0.00082 -2.40405 -1.46928 0 0 -0.94765 0 0 0.01483 -0.006 0.23543 0.48819 0 0.0429 2.30047 -1.0874 -0.23045 0.5852 -3.23231
GLY_844 -2.56313 0.10425 1.82923 -5e-05 0 0 0.70334 -1.05793 -0 -0 -0.73848 -0.41743 0 0 0 0 0 0.00674 -0.0628 0 0 0 0.39448 0 0.83697 0.04936 0.27859 -0.63686
LYS_845 -3.37873 0.45182 3.35527 -0.34636 0.03822 0.14622 1.63339 -1.5351 -0 -0 -0.34227 0.16651 0 0 -0.94765 0 0 0.00819 -0.01946 0.0008 1.93215 0 -0.04148 0 -1.5107 -0.13025 0.07997 -0.43945
SER_846 -2.07475 0.55147 2.37031 -0.02994 0.02189 0.03068 0.63554 -1.038 -0.00485 -0.03915 -0.25433 -0.02239 0 0 0 0 0 0.01224 -0.02159 0.00316 0.15998 0 0.08229 0.60009 -0.77834 0.42116 0.86437 1.48983
PRO_847 -4.06912 0.55356 2.50644 -0.1296 0.00052 0.09289 0.80231 -1.1001 -0 -0 -0.99899 0.25412 0 0 0 0 0 0.00699 -0.06975 0.00878 0.14392 0 -1.14488 0 -2.4119 0.2454 1.18383 -4.12557
SER_848 -3.44463 0.18399 5.05372 -0.02789 0 0.06536 2.35827 -2.31475 -0.00864 -0.14548 -1.42308 -0.60468 0 0 0 0 0 0.03398 -0.00427 0.11281 0.22773 0 -0.3756 0.94198 -0.77834 -0.46458 0.62987 0.01579
THR_849 -1.42719 0.16246 1.04632 -0.20316 0.15708 0.07695 0.36746 -0.62318 -0 -0 0.22111 -0.71642 0 0 0 0 0 0.01381 -0.04795 0.03215 0.10465 0 0.13122 2.29799 -1.0874 0.11078 0.37693 0.9936
THR_850 -3.21417 0.24378 2.96359 -0.14382 0.08897 0.10218 1.244 -1.364 -0.00872 -0.14747 -0.915 -1.03728 0 0 0 -0.58876 0 0.0245 0.06249 0.06269 0.05035 0 -0.37102 2.26947 -1.0874 0.28819 0.372 -1.10543
GLY_851 -3.32797 0.03177 3.36472 -0.00082 0 0 2.02198 -1.72637 -0 -0 -1.51768 -0.29925 0 0 0 0 0 0.0414 -0.09694 0 0 0 -1.48662 0 0.83697 0.47006 0.56762 -1.12114
ALA_852 -4.91465 0.33852 2.04273 -0.02045 0 0 1.67964 -1.84224 -0.00906 -0.06542 -1.27551 -0.12754 0 0 -0.72737 0 0 0.03648 -0.02021 0 0 0 0.01403 0 1.8394 0.33973 0.42464 -2.28728
GLY_853 -3.89747 0.30309 3.78544 -0.00041 0 0 2.01039 -2.11565 -0 -0 -3.33254 -0.1626 0 0 0 0 0 0.00522 -0.07883 0 0 0 -0.58769 0 0.83697 -0.07068 0.30998 -2.99478
SER_854 -3.17266 0.11564 2.85404 -0.03346 0.00018 0.05593 1.46228 -1.49466 -0.00485 -0.03915 -1.61309 -0.80335 0 0 -1.38565 0 0 0.01103 0.00195 0.10735 0.33639 0 -0.27565 1.73046 -0.77834 0.09788 0.39626 -2.43148
GLU_855 -5.94564 0.29224 6.74325 -0.23438 0.04507 0.37812 3.46162 -2.90898 -0.02812 -0.15793 -5.11495 -0.51887 0 0 -1.10606 0 0 0.01247 -0.06674 0.10641 0 2.98614 0.05109 0 -2.7348 -0.07582 0.328 -4.48788
GLY_856 -3.55396 0.2557 4.8047 -0.00025 0 0 2.28082 -2.33451 -0.00346 -0.0141 -2.55902 -0.17133 0 0 -0.85959 0 0 0.01618 -0.07176 0 0 0 -1.50664 0 0.83697 -0.14738 0.26379 -2.76384
ALA_857 -4.54883 0.73441 2.53739 -0.02592 0.00073 0 1.91609 -1.95738 -0 -0 -1.29722 -0.28449 0 0 0 0 0 0.03017 -0.00213 0 0 0 0.10511 0 1.8394 -0.31324 0.3155 -0.95042
LEU_858 -6.74196 0.83562 2.65458 -0.51138 0.26214 0.1535 1.9499 -2.17861 -0.00746 -0.07338 -2.50263 -0.10334 0 0 -0.72268 0 0 0.01254 0.01001 0.26661 0.1664 0 0.50622 0 0.18072 -0.00648 0.52398 -5.32571
THR_859 -7.45356 0.82261 5.82804 -0.13055 0.04572 0.09643 3.23055 -3.24567 -0.00678 -0.05718 -3.30972 -0.63553 0 0 -0.72268 -0.67312 0 0.02191 0.16575 0.00083 0.17033 0 1.19495 4.12234 -1.0874 1.53959 0.74059 0.65746
LYS_860 -8.45127 0.91466 10.6113 -0.49034 0.1832 0.25674 5.83182 -4.26668 -0.00089 -0.00277 -8.51298 -0.13112 0 0 -0.59391 -0.41812 0 0.0265 -0.00346 0.07379 2.57872 0 -0.01475 0 -1.5107 1.07061 0.76107 -2.0886
GLY_861 -3.29114 0.74715 4.69883 -4e-05 0 0 2.79975 -2.1851 -0.02535 -0.13962 -1.78703 -0.38756 0 0 -0.37817 0 0 0.08892 -0.12599 0 0 0 0.07681 0 0.83697 5.57704 0.98729 7.49278
PRO_862 -5.25284 0.63674 2.9118 -0.08061 0 0.04856 1.14704 -1.39063 -0 -0 -1.4667 0.559 0 0 -0.45676 0 0 0.01791 0.175 0.00368 0.55636 0 -0.45247 0 -2.4119 5.79364 0.89976 1.23758
PHE_863 -9.01816 1.55494 4.49861 -0.63319 0.16283 0.38847 2.53814 -2.54369 -0.00517 -0.09028 -2.33896 0.34177 0 0 -0.82783 0 0 0.01369 -0.02419 0.3603 0 2.29735 -0.08008 0 1.0402 0.3183 0.92997 -1.11695
ASN_864 -6.07984 0.18307 6.86296 -0.2831 0.1258 0.50858 3.08125 -3.23197 -0.03063 -0.24393 -1.2739 -0.83461 0 0 -0.57546 0 0 0.03962 -0.04323 0.12534 0 2.27449 -0.42652 0 -0.93687 0.1696 0.78372 0.19437
ALA_865 -4.97157 0.52271 1.526 -0.02657 0.00412 0 1.69461 -1.60765 -0.00141 -0.01575 -1.62113 -0.41298 0 0 -0.90039 0 0 0.04753 -0.01775 0 0 0 -0.04239 0 1.8394 -0.33068 0.3146 -3.9993
LEU_866 -7.69252 0.75294 2.70288 -0.45283 0.26794 0.07772 1.831 -2.0536 -0 -0 -0.1328 0.27671 0 0 -0.57546 0 0 0.01685 0.11409 0.01656 0.40678 0 -0.2349 0 0.18072 -0.25662 1.10756 -3.64697
PRO_867 -6.0561 1.03104 3.16818 -0.11032 0.00229 0.08198 1.50799 -1.393 -0.02103 -0.10916 -0.76791 0.26848 0 0 0 0 0 0.07297 -0.06532 0.08611 0.11642 0 -0.87907 0 -2.4119 -0.28863 1.24765 -4.51933
ALA_868 -3.9995 0.40398 3.05028 -0.02361 0 0 2.34449 -1.91147 -0 -0 -1.90457 -0.35196 0 0 0 0 0 0.08899 -0.08336 0 0 0 -0.38815 0 1.8394 -0.41112 0.5112 -0.8354
VAL_869 -8.37166 1.48223 2.88161 -0.38478 0.34192 0.09443 1.85964 -2.74796 -0 -0 -0.74452 -0.21039 0 0 0 0 0 0.02867 -0.18298 0.02786 0.62014 0 0.4138 0 1.9342 -0.14015 0.64184 -2.45611
TYR_870 -9.77865 1.35151 3.95027 -0.6004 0.02674 0.29553 3.06082 -2.79906 -0.00118 -0.02539 -1.98104 -0.25304 0 0 0 -0.649 0 0.03081 -0.03193 0.00241 0 2.33845 0.16051 0.00571 1.2797 -0.13606 0.67395 -3.07933
ASP_871 -6.05461 0.49834 8.80573 -0.12021 0 0.36477 4.74874 -3.98378 -0.02709 -0.15356 -5.52292 -0.67541 0 0 0 -0.71225 0 0.04082 0.08755 0.07335 0 3.1356 -0.22799 0 -2.3716 -0.24907 0.49477 -1.84881
LEU_872 -8.53999 0.70486 2.94873 -0.47939 0.20258 0.11651 2.64927 -2.84077 -0 -0 -1.61657 0.18118 0 0 0 0 0 0.01125 -0.01131 0.03018 0.36808 0 -0.2778 0 0.18072 -0.2676 0.55126 -6.08882
ASN_873 -8.96775 0.6216 7.6485 -0.14834 0.0069 0.21102 4.14923 -4.16376 -0.01615 -0.08689 -3.55863 -0.30559 0 0 -1.58015 -0.74545 0 0.00468 0.05462 2e-05 0 1.56017 0.6202 0 -0.93687 0.05419 0.52922 -5.04921
ALA_874 -5.70922 0.32973 4.80892 -0.0212 0 0 2.67014 -2.93687 -0 -0 -1.83416 -0.33841 0 0 0 0 0 0.01186 -0.04072 0 0 0 -0.1457 0 1.8394 0.06406 0.38504 -0.91713
ALA_875 -5.76148 0.4268 4.75012 -0.02197 0 0 3.02512 -3.05312 -0.00061 -0.01072 -2.70183 -0.34018 0 0 0 0 0 0.08047 -0.00314 0 0 0 -0.21336 0 1.8394 -0.30644 0.27931 -2.01161
VAL_876 -7.281 1.07781 3.26495 -0.3216 0.23382 0.07454 2.64284 -2.61795 -0 -0 -2.91173 -0.22207 0 0 0 0 0 0.06388 -0.02256 0.00755 0.05623 0 -0.30138 0 1.9342 -0.22669 0.50869 -4.04045
LEU_877 -9.68073 1.28911 3.78435 -0.5252 0.39432 0.12971 3.127 -3.09252 -0.01443 -0.06043 -2.30556 0.24584 0 0 0 0 0 0.00511 -0.02112 0.0444 0.30455 0 -0.28606 0 0.18072 -0.2229 0.8119 -5.89193
SER_878 -5.9887 0.5427 6.36412 -0.02222 0 0.02108 3.41767 -3.20057 -8e-05 -0.00125 -3.93172 -0.39348 0 0 0 -0.34172 0 0.0033 -0.02555 0.00161 0.5282 0 0.32949 0.66142 -0.77834 -0.11947 0.6536 -2.27993
TYR_879 -8.87503 1.01879 4.46948 -0.59476 0.01925 0.26321 3.22823 -3.11729 -0 -0 -2.08082 -0.21753 0 0 0 0 0 0.01328 -0.03348 0.06772 0 2.58515 -0.00302 0.03617 1.2797 0.09347 0.53428 -1.31319
ALA_880 -4.99364 0.14567 3.483 -0.01991 0 0 2.03695 -2.38851 -0 -0 -1.93219 -0.31805 0 0 0 0 0 0.00603 0.04241 0 0 0 0.09215 0 1.8394 0.14962 0.49073 -1.36634
LEU_881 -9.42617 1.24701 3.58525 -0.48545 0.17423 0.10964 2.63295 -2.82554 -0.01919 -0.13368 -2.41601 0.2621 0 0 -0.60542 0 0 0.02328 -0.05313 0.06597 0.31741 0 -0.29373 0 0.18072 -0.05197 0.38741 -7.32431
THR_882 -8.39437 1.12093 5.23 -0.13675 0.04066 0.08115 2.59418 -3.16386 -0.0185 -0.07856 -1.80196 -0.05561 0 0 0 0 0 0.02821 -0.05414 0.03494 0.01796 0 -0.20321 4.12199 -1.0874 -0.42422 0.59147 -1.55709
ASP_883 -3.54263 0.24952 4.30448 -0.24329 0.04265 0.80354 1.53596 -2.01143 -0.00058 -0.00155 -2.27426 -0.50024 0 0 0 0 0 0.0511 -0.0678 0.09007 0 2.05588 -0.59403 0 -2.3716 -0.46223 0.60268 -2.33376
TYR_884 -8.49484 1.11426 4.69963 -0.55632 0.33815 0.25153 2.99373 -2.84654 -0.01458 -0.11606 -1.1954 -0.14186 0 0 -0.93013 0 0 0.04779 0.01429 0.00303 0 3.69464 -0.17264 0.01322 1.2797 -0.33627 0.58836 0.23369
ASP_885 -4.47257 0.65954 5.32866 -0.11719 0.01921 0.34031 1.82632 -2.29517 -0.06631 -0.37014 -4.07716 -0.38868 0 0 -0.48968 -0.5118 0 0.06334 -0.05392 0.28037 0 3.36766 -0.53525 0 -2.3716 -0.26393 0.67113 -3.45688
GLY_886 -3.89296 0.41292 2.72331 -0.00032 0 0 1.57405 -1.74012 -0.01695 -0.06605 -1.69088 -0.33607 0 0 0 0 0 0.1592 0.00924 0 0 0 1.04781 0 0.83697 0.53574 0.52643 0.08233
TRP_887 -11.5741 1.46472 3.05286 -0.7862 0.03776 0.30711 3.08545 -3.17285 -0.00722 -0.07897 -3.3214 -0.12729 0 0 0 0 0 0.02421 0.10766 0.02641 0 1.47362 -0.29716 0 1.6906 0.77544 0.49507 -6.82426
LEU_888 -7.37772 1.09662 3.56536 -0.48875 0.17115 0.10636 2.57805 -2.43851 -0 -0 -3.12084 0.04002 0 0 0 0 0 0.02182 -0.02044 0.2261 0.76924 0 -0.10636 0 0.18072 0.07341 0.66692 -4.05686
SER_889 -4.21954 0.41583 3.838 -0.02642 0 0.02218 2.63168 -1.99827 -0.01637 -0.12205 -2.86415 0.25476 0 0 0 0 0 0.02884 0.02063 0.00535 0.45547 0 0.1305 0.60685 -0.77834 0.00965 0.49381 -1.11158
SER_890 -4.50348 0.19801 3.73486 -0.03223 0 0.07445 1.80849 -1.79839 -0.0306 -0.24826 -1.44732 -0.36766 0 0 0 0 0 0.11123 0.00174 0.06566 0.27146 0 -0.31294 0.61074 -0.77834 -0.25345 0.38638 -2.50965
ALA_891 -5.09026 0.12056 3.59516 -0.02135 0 0 2.45851 -2.44131 -0 -0 -1.78285 -0.46695 0 0 0 0 0 0.03359 0.16001 0 0 0 -0.56296 0 1.8394 -0.33673 0.47225 -2.02293
GLY_892 -4.43582 0.21312 4.1901 -0.00023 0 0 2.62994 -2.34143 -0 -0 -3.87943 -0.37647 0 0 0 0 0 0.00075 0.06862 0 0 0 -1.34132 0 0.83697 0.9276 0.41154 -3.09607
TYR_893 -8.85441 0.88463 4.78341 -0.53921 0.09492 0.24104 2.18504 -2.7739 -0.01606 -0.18853 -1.83989 -0.17247 0 0 -0.45834 0 0 0.0108 0.33833 0.28482 0 2.17007 -0.41973 0.00278 1.2797 0.81033 0.65052 -1.52614
ILE_894 -8.43517 1.31288 2.72965 -0.51943 0.61105 0.13227 2.98523 -2.33073 -0.02657 -0.15083 -2.65084 -0.24338 0 0 -0.76712 0 0 0.01447 0.01915 0.02398 0.24092 0 -0.44243 0 0.73287 -0.12469 0.78538 -6.10335
GLY_895 -4.4289 0.56467 3.86422 -0.00028 0 0 1.82733 -2.02727 -0.03259 -0.19325 -1.13283 -0.15021 0 0 0 0 0 0.04232 0.15714 0 0 0 -1.46231 0 0.83697 0.08429 0.98818 -1.06252
PRO_896 -6.46331 0.63039 2.46651 -0.08652 0.00024 0.05359 0.59746 -0.97552 -0 -0 0.4935 0.68419 0 0 0 0 0 0.01676 -0.14578 0.00273 0.551 0 -0.31508 0 -2.4119 -0.19961 1.23767 -3.86368
ASN_897 -3.36007 0.26571 2.99367 -0.20691 0.06856 0.35048 0.99229 -1.48401 -0.04708 -0.37208 -1.31247 -0.6987 0 0 -0.79725 0 0 0.3465 0.46431 0.00022 0 2.26589 -0.73157 0 -0.93687 -0.02695 0.85941 -1.36692
ALA_898 -4.42186 0.49159 3.49353 -0.02765 0.0059 0 2.26555 -2.17456 -0.01394 -0.08697 -1.99723 -0.46618 0 0 0 0 0 0.0317 -0.03581 0 0 0 0.42129 0 1.8394 1.39308 0.53702 1.25487
ARG_899 -7.21319 0.66437 5.09426 -0.5185 0.06355 0.26238 2.47923 -2.5628 -0.00682 -0.08883 -4.32667 0.63681 0 0 0 -1.31715 0 0.01051 -0.00022 0.07919 2.02917 0 -0.10217 0 -1.2888 1.01263 0.60872 -4.48433
VAL_900 -7.96124 0.9772 3.9348 -0.2887 0.12393 0.05633 2.40451 -2.92913 -0 -0 -2.38992 -0.25084 0 0 0 0 0 0.01571 -0.04538 0.00019 0.16384 0 -0.14581 0 1.9342 0.04012 0.82008 -3.5401
ASP_901 -4.89175 0.30739 6.04604 -0.07475 0.0017 0.23306 3.14315 -2.78405 -0.01248 -0.12948 -4.39484 -0.33658 0 0 0 -1.31715 0 0.0035 -0.17479 0.02595 0 1.96213 0.09063 0 -2.3716 0.97055 0.73841 -2.96497
HIS_902 -7.17884 0.99862 6.96918 -0.5066 0.05476 0.61177 2.11266 -3.28066 -0 -0 -1.8241 0.03937 0 0 0 -0.68055 0 0.00314 -0.05167 0.07009 0 1.57451 -0.4519 0 -0.45461 0.65633 0.52257 -0.81592
ASP_903 -5.6695 0.19928 7.23066 -0.1116 0.0085 0.33902 3.28851 -3.10326 -0 -0 -3.66946 -0.36354 0 0 -1.06491 0 0 0.01151 -0.01639 0.02693 0 1.71569 0.06289 0 -2.3716 -0.33414 0.39446 -3.42697
ILE_904 -7.26763 0.68415 3.12594 -0.64363 0.35858 0.14048 1.94842 -2.26368 -0 -0 -0.99615 0.31418 0 0 0 0 0 0.02447 -0.03941 0.06215 0.64452 0 -0.47119 0 0.73287 -0.21315 0.42734 -3.43176
SER_905 -5.50455 0.3149 5.73144 -0.023 0 0.01957 2.52158 -2.62012 -0.0119 -0.0473 -1.35143 -0.52048 0 0 0 -0.68055 0 0.00978 -0.04663 0.0464 0.53971 0 0.31166 0.76668 -0.77834 0.03439 0.63362 -0.65457
MET_906 -6.70229 0.56681 4.90006 -0.71987 0.1635 0.20336 2.12659 -2.42887 -0.02146 -0.11235 -1.08694 0.01239 0 0 0 0 0 0.02231 -0.06944 0.05615 0.87296 0 -0.14066 0 0.60916 -0.14605 0.61614 -1.2785
LEU_907 -7.05962 0.46733 2.64358 -0.48586 0.17586 0.14863 2.58512 -2.145 -0.0169 -0.10977 -2.45222 0.0772 0 0 0 0 0 0.18058 0.02463 0.53741 0.11277 0 -0.17777 0 0.18072 -0.46905 0.65813 -5.12422
ILE_908 -7.03283 1.62059 4.28755 -0.49732 0.45358 0.09276 3.37072 -2.56116 -0 -0 -2.21147 0.27779 0 0 0 0 0 0.17326 0.00925 0.05798 0.45516 0 -0.37977 0 0.73287 5.49606 1.77319 6.11822
PRO_909 -7.04912 1.39558 4.22197 -0.08797 8e-05 0.05437 1.71329 -1.88182 -0 -0 -2.18738 0.733 0 0 0 0 0 0.07391 -0.08643 0.00173 0.43627 0 -0.03434 0 -2.4119 5.59945 1.79859 2.28927
GLU_910 -8.09947 0.69195 8.36938 -0.46977 0.10677 0.91175 3.87365 -3.92013 -0.01 -0.06473 -3.31548 -0.55637 0 0 -1.02384 -0.41848 0 0.01259 0.03099 0.06217 0 3.44376 -0.16501 0 -2.7348 -0.19754 0.65088 -2.82173
LEU_911 -8.2591 1.058 2.74341 -0.61555 0.14504 0.17807 2.17563 -2.47388 -0 -0 -1.54382 0.14382 0 0 0 0 0 0.06001 -0.01014 0.18171 0.74411 0 -0.18485 0 0.18072 0.0663 0.75466 -4.65589
PHE_912 -9.79485 1.11532 2.34294 -0.54156 0.0115 0.22691 2.40815 -2.49191 -0.0169 -0.10977 -1.71431 -0.02573 0 0 0 0 0 0.04268 -0.04848 0.15099 0 2.57534 0.1097 0 1.0402 -0.03432 0.99704 -3.75708
SER_913 -5.82656 0.6129 5.12905 -0.03862 0.00086 0.05103 2.25499 -2.48732 -0.00874 -0.09372 -1.89961 -0.28405 0 0 0 0 0 0.01303 -0.02061 0.00593 0.20961 0 -0.34923 1.7731 -0.77834 -0.39455 0.82259 -1.30827
HIS_D_914 -6.73411 0.49396 6.39298 -0.37941 0.10273 0.4265 2.59458 -2.93795 -0.02193 -0.17048 -1.84064 -0.61062 0 0 -0.28888 0 0 0.05404 -0.04021 0.00029 0 3.34101 -0.26423 0 -0.45461 -0.59223 0.57217 -0.35705
MET_915 -9.13271 1.73814 4.13438 -0.27317 0.01822 0.0841 1.94107 -2.18354 -0.01179 -0.04707 -1.37942 -0.29357 0 0 -0.40787 0 0 0.04567 -0.00985 0.13926 1.63687 0 0.07774 0 0.60916 -0.29141 0.91653 -2.68925
GLY_916 -3.66737 0.44927 5.07258 -0.0004 0 0 2.77032 -2.27729 -0 -0 -3.65448 -0.20087 0 0 -1.04976 0 0 0.07253 -0.07107 0 0 0 -0.13291 0 0.83697 -0.31466 1.36819 -0.79894
PRO_917 -3.96402 0.30701 2.9257 -0.08124 0 0.05049 1.2211 -1.37452 -0 -0 -0.46944 0.72597 0 0 0 0 0 0.02707 -0.12453 0.00664 0.52442 0 -0.11432 0 -2.4119 -0.56979 1.03067 -2.29068
ASN_918 -3.35788 0.52426 3.64853 -0.19226 0.02724 0.29542 1.07472 -1.66659 -0 -0 -0.61156 -0.34998 0 0 -0.47209 0 0 0.12126 -0.00535 0.01978 0 1.69316 0.03423 0 -0.93687 -0.35383 0.43383 -0.07398
ASP_919 -5.66774 0.47196 6.45131 -0.10009 1e-05 0.29467 3.01311 -2.83437 -0.0065 -0.09632 -3.8518 -0.50424 0 0 -1.70014 0 0 0.12094 0.01768 1e-05 0 2.07278 -0.26021 0 -2.3716 -0.18891 0.62031 -4.51914
ARG_920 -9.82427 0.80542 7.19957 -0.82071 0.13564 0.57149 2.04438 -3.37776 -0.01179 -0.04707 -1.82851 0.39086 0 0 -0.40787 0 0 0.06722 -0.00409 0.46016 3.02324 0 -0.14445 0 -1.2888 -0.17016 1.10017 -2.12732
ASN_921 -5.10872 0.34015 6.41668 -0.24303 0.03422 0.38377 3.52578 -2.88979 -0 -0 -3.54455 -0.71593 0 0 -0.78493 0 0 0.05118 -0.05473 0.19823 0 2.32181 -0.15275 0 -0.93687 -0.02231 0.76516 -0.41663
THR_922 -7.81229 1.67092 5.90921 -0.22972 0.44409 0.07988 3.40414 -3.11698 -0.01186 -0.07769 -3.72381 -0.02861 0 0 -0.48968 -0.2347 0 0.07908 -0.05638 0.04977 0.29507 0 0.23876 2.20408 -1.0874 0.04931 0.94187 -1.50294
LYS_923 -4.2585 0.29006 5.23656 -0.31072 0.04392 0.1522 2.25963 -2.3208 -0.02885 -0.16394 -3.68174 0.02668 0 0 -0.78493 0 0 0.01214 -0.07393 0.22659 1.67781 0 -0.08992 0 -1.5107 -0.22627 0.93113 -2.59358
ARG_924 -7.01923 0.74071 9.09823 -0.58068 0.11315 0.36257 4.12631 -3.82943 -0 -0 -4.99692 0.29241 0 0 -0.47209 -0.46473 0 0.05032 -0.01472 0.18191 2.53844 0 -0.10968 0 -1.2888 -0.20422 0.50365 -0.97283
LEU_925 -9.63754 0.83728 5.06485 -0.50485 0.2366 0.11745 3.3465 -3.26184 -0 -0 -2.74543 0.24703 0 0 0 0 0 0.02925 0.10622 0.01289 0.28244 0 -0.28349 0 0.18072 -0.18921 0.56683 -5.59429
ILE_926 -6.77476 0.65075 4.32519 -0.4837 0.31332 0.09146 2.03057 -2.57448 -0 -0 -1.81531 0.09575 0 0 0 0 0 0.01327 0.00147 0.00749 0.50021 0 -0.50129 0 0.73287 -0.09983 0.48778 -2.99924
SER_927 -3.03996 0.14482 3.67038 -0.03228 2e-05 0.02233 1.84137 -1.71919 -0.01186 -0.07769 -1.34578 0.03314 0 0 0 0 0 0.00982 -0.06043 0.01297 0.57114 0 0.26423 1.76316 -0.77834 0.00075 0.4133 1.68189
GLU_928 -4.45233 0.23931 5.22248 -0.23158 0.05061 0.35393 2.05468 -2.1945 -0 -0 -3.15614 -0.53189 0 0 0 -0.46473 0 0.02777 0.02722 0.13232 0 2.9479 -0.01241 0 -2.7348 -0.28952 0.45273 -2.55896
GLY_929 -2.78909 0.14037 3.5484 -5e-05 0 0 1.85576 -1.73339 -0 -0 -1.94223 -0.36184 0 0 -0.67335 0 0 0.01266 -0.17613 0 0 0 -1.35646 0 0.83697 -0.57565 0.67222 -2.54182
TYR_930 -10.0854 1.00652 4.75398 -0.61677 0.04586 0.33026 2.87358 -3.05261 -0 -0 -2.12071 -0.19489 0 0 0 0 0 0.02129 -0.03872 0.05294 0 2.26155 -0.06801 0.00516 1.2797 -0.35858 0.6128 -3.2921
LEU_931 -9.28541 1.634 2.24109 -0.59496 0.20212 0.15061 0.88677 -2.27549 -0 -0 -0.40451 0.2677 0 0 0 0 0 0.05955 -0.01209 0.00206 0.76136 0 -0.19464 0 0.18072 0.09303 1.0511 -5.23701
GLU_932 -4.57934 0.38515 5.63672 -0.21278 0.04737 0.30894 2.97545 -2.44131 -0.03986 -0.29973 -3.84781 -0.44826 0 0 0 -0.93373 0 0.05399 0.00765 0.03257 0 3.28537 0.13626 0 -2.7348 0.09651 0.98422 -1.58743
LYS_933 -4.59796 0.3305 3.1171 -0.3406 0.04372 0.13643 0.57798 -1.39501 -0.03602 -0.16171 -1.27634 0.16228 0 0 0 0 0 0.04315 0.00068 0.29633 1.95186 0 0.03315 0 -1.5107 -0.10321 0.27887 -2.44952
MET_934 -7.26831 0.62304 4.43757 -0.53271 0.22546 0.07109 1.28021 -2.07568 -0.01553 -0.11834 -1.76577 0.11292 0 0 0 0 0 0.00407 -0.01081 0.03408 1.65019 0 -0.02184 0 0.60916 -0.35533 0.23375 -2.88279
GLN_935 -2.92262 0.32114 2.51467 -0.24936 0.03838 0.20219 0.47182 -1.33418 -0 -0 -0.16567 -0.72882 0 0 0 0 0 0.01337 0.07087 0.01541 0 2.91802 -0.0191 0 -0.18838 -0.32331 0.19412 0.82857
ASP_936 -5.26718 0.26298 6.63004 -0.10761 0.00197 0.31283 3.14065 -2.87808 -0 -0 -6.11223 -0.30581 0 0 -0.64511 -1.7027 0 0.01495 -0.01954 0.1769 0 1.92476 0.02708 0 -2.3716 -0.26609 0.21986 -6.96394
PHE_937 -6.95143 0.62667 2.27447 -0.92351 0.07209 0.51656 2.49755 -2.08799 -0.00798 -0.0546 -2.30412 -0.20958 0 0 0 0 0 0.01325 -0.00533 0.00414 0 1.57186 -0.57213 0 1.0402 -0.31068 0.30139 -4.50917
ASP_938 -2.23924 0.1362 1.86826 -0.1128 0.00491 0.33164 0.50924 -1.01744 -0 -0 -0.54933 -0.15038 0 0 0 0 0 0.01939 -0.05536 0.03082 0 2.75438 -0.06174 0 -2.3716 -0.12244 0.27795 -0.74752
PHE_939 -7.23023 0.94152 4.14738 -0.83094 0.17126 0.12761 1.88009 -2.59506 -0.0013 -0.00349 -2.17236 -0.6348 0 0 0 0 0 0.00519 -0.07092 0.24475 0 2.81068 -0.18743 0 1.0402 0.1687 0.36359 -1.82558
ASP_940 -2.46786 0.21702 2.76724 -0.12595 0.04034 0.3982 0.46795 -1.29621 -0 -0 -0.29972 -0.90822 0 0 0 0 0 0.00263 -0.07555 0.00152 0 2.51659 -0.5763 0 -2.3716 -0.08412 0.31504 -1.479
GLY_941 -1.3902 0.16468 1.58172 -6e-05 0 0 0.02516 -0.83125 -0 -0 0.03495 -0.38262 0 0 0 0 0 0.0091 -0.15661 0 0 0 -1.47572 0 0.83697 -0.75184 0.23403 -2.10168
HIS_942 -3.79514 0.20391 4.59486 -0.44042 0.01346 0.46661 2.54178 -2.24682 -0 -0 -2.66305 -0.23708 0 0 0 0 0 0.01437 -0.00429 0.00154 0 2.22344 -0.06663 0 -0.45461 -0.47862 0.28961 -0.0371
ARG_943 -3.64966 0.18602 3.0902 -0.49765 0.05955 0.27009 1.24278 -1.43542 -0.01848 -0.14669 -2.23413 0.48635 0 0 0 -1.02991 0 0.01489 -0.04973 0.05071 1.91837 0 0.01577 0 -1.2888 -0.02159 0.37757 -2.65976
VAL_944 -7.71371 0.8954 2.37506 -0.29029 0.20636 0.06384 3.03082 -2.44379 -0.00343 -0.03923 -2.83797 -0.25371 0 0 0 0 0 0.00499 0.12491 0.02216 0.15909 0 -0.53522 0 1.9342 -0.21012 0.50824 -5.00239
LEU_945 -6.99269 0.75 3.72522 -0.52905 0.33242 0.1516 1.72542 -2.31134 -0.00205 -0.00563 -1.26909 0.12905 0 0 0 0 0 0.00446 0.01744 0.06318 0.50187 0 -0.03248 0 0.18072 0.02693 0.6878 -2.8462
ALA_946 -6.30262 1.01869 3.47953 -0.02481 8e-05 0 2.61693 -2.73967 -0.00668 -0.0511 -1.78986 -0.39535 0 0 0 0 0 0.00823 -0.10071 0 0 0 -0.21694 0 1.8394 -0.20027 0.59186 -2.27331
SER_947 -4.5143 0.50428 5.9602 -0.03642 0.0001 0.04531 2.52303 -2.67274 -0.01895 -0.15755 -2.94822 -0.48853 0 0 -0.64511 -0.6728 0 0.00257 -0.11999 0.03475 0.15566 0 -0.29973 1.7218 -0.77834 -0.63069 0.4402 -2.59546
ARG_948 -7.96289 1.31419 4.92126 -0.59123 0.09266 0.34835 2.88206 -2.58731 -0.01709 -0.14663 -0.44392 0.15526 0 0 0 0 0 0.01718 -0.05064 0.1903 2.40712 0 -0.07069 0 -1.2888 -0.39734 0.53098 -0.69715
LEU_949 -8.11567 0.65912 2.17062 -0.4769 0.10003 0.13063 2.53075 -2.13397 -0.00459 -0.02567 -1.99488 0.09612 0 0 -0.65065 0 0 0.00402 -0.06687 0.04081 0.09006 0 -0.14795 0 0.18072 -0.464 0.51681 -7.56146
GLY_950 -4.27371 0.27543 4.30349 -0.00017 0 0 2.05293 -2.14893 -0 -0 -3.28191 -0.28914 0 0 0 0 0 0.0222 -0.27769 0 0 0 -1.35943 0 0.83697 -0.30125 0.38221 -4.059
TYR_951 -11.1748 1.61045 5.09282 -0.56489 0.24056 0.29569 3.81115 -3.28552 -0 -0 -3.8903 -0.20958 0 0 0 -0.54671 0 0.02534 0.04862 0.03049 0 2.38235 -0.42183 0.00262 1.2797 -0.14957 0.78196 -4.6414
ARG_952 -10.0578 1.10392 9.62383 -0.65403 0.14705 0.45585 4.14445 -4.14466 -0.00395 -0.05346 -5.12403 0.21111 0 0 0 -1.71025 0 0.05668 0.01403 0.0454 2.56278 0 -0.24123 0 -1.2888 -0.29079 1.05606 -4.14783
ILE_953 -7.98736 0.41186 1.93167 -0.55266 0.41032 0.17487 2.09354 -1.93011 -0.02846 -0.17197 -1.97938 0.04071 0 0 -0.75682 0 0 0.05241 -0.08581 0.07213 2.31072 0 -0.22565 0 0.73287 -0.39231 0.7904 -5.08904
ASN_954 -7.88911 0.45704 8.6601 -0.35421 0.14825 0.64935 4.73534 -4.04841 -0.00498 -0.06451 -3.87292 -0.4251 0 0 -1.31218 -0.93373 0 0.05245 -0.00504 0 0 1.49461 -0.28686 0 -0.93687 0.01963 0.62846 -3.28869
ASP_955 -3.97972 0.21197 5.00524 -0.11172 0.00518 0.33725 2.2039 -2.3216 -0 -0 -2.55049 -0.48723 0 0 0 -0.66951 0 0.02535 -0.05835 0.13143 0 1.73311 0.15929 0 -2.3716 0.14041 0.47865 -2.11845
ARG_956 -5.5725 0.41645 5.50444 -0.59781 0.09246 0.3435 2.35218 -2.57047 -0.01728 -0.12802 -1.57607 0.25853 0 0 0 0 0 0.01142 0.04962 0.02086 1.893 0 -0.07585 0 -1.2888 -0.33373 0.40946 -0.8086
PHE_957 -11.6887 1.34779 3.3603 -0.88806 0.1362 0.32287 3.20037 -3.06807 -0.00159 -0.0047 -2.724 -0.05955 0 0 -0.63883 0 0 0.05184 -0.00972 0.02398 0 2.01426 -0.46197 0 1.0402 -0.17455 0.39178 -7.83019
VAL_958 -8.10822 0.7708 3.97587 -0.30091 0.18271 0.06485 2.68152 -2.9709 -0.00498 -0.06451 -2.25695 -0.00201 0 0 0 0 0 0.01309 -0.04191 0.00119 0.03945 0 -0.28504 0 1.9342 0.00567 0.50695 -3.85913
THR_959 -3.89924 0.09368 4.88568 -0.2058 0.15592 0.07669 2.08309 -2.21636 -0 -0 -2.25112 -0.75448 0 0 0 -0.43195 0 0.02973 -0.01601 0.00658 0.07387 0 0.01814 4.08715 -1.0874 0.02625 0.42293 1.09736
HIS_D_960 -4.91532 0.26546 3.73908 -0.73494 0.0193 0.81132 1.67285 -2.03078 -0 -0 -1.5051 -0.25712 0 0 0 0 0 0.05457 0.07996 0.20229 0 2.03979 -0.07963 0 -0.45461 0.0415 0.33595 -0.71541
TYR_961 -10.8173 1.82371 3.71385 -0.62715 0.0316 0.32783 3.32747 -2.7717 -0.0065 -0.09632 -2.91609 -0.12331 0 0 -0.65039 0 0 0.13096 -0.03969 4e-05 0 2.11169 -0.17162 0.76343 1.2797 0.14206 1.28723 -3.28053
PHE_962 -9.66025 1.21007 1.80832 -0.58387 0.03636 0.2171 3.00715 -2.28658 -0.00159 -0.0047 -2.86777 -0.23907 0 0 0 0 0 0.03672 0.01176 1.19397 0 2.14 0.12589 0 1.0402 -0.01717 1.51057 -3.32286
GLY_963 -3.78037 0.54064 4.16319 -5e-05 0 0 2.13455 -2.02928 -0 -0 -1.21476 -0.44881 0 0 -1.2013 0 0 0.0531 -0.00613 0 0 0 0.25766 0 0.83697 -0.14188 0.47126 -0.36522
ARG_964 -5.74566 0.50419 5.80186 -0.56754 0.09128 0.33478 2.44531 -2.46166 -0 -0 -2.112 0.08129 0 0 -0.28888 0 0 0.14575 -0.05369 0.2229 2.2817 0 -0.03724 0 -1.2888 -0.26558 0.38106 -0.53094
ILE_965 -8.58495 0.51215 2.45673 -0.47509 0.36906 0.09366 2.117 -2.34682 -0.03186 -0.20694 -2.03616 -0.11391 0 0 0 0 0 0.01241 0.09305 0.01043 0.69143 0 -0.35925 0 0.73287 -0.01681 0.56473 -6.51826
PHE_966 -11.1872 0.75023 2.0707 -0.58374 0.02939 0.27797 2.28142 -2.61361 -0.02148 -0.1072 -0.62376 0.24002 0 0 0 0 0 0.03785 0.00999 0.00013 0 1.99757 -0.34954 0 1.0402 0.1491 0.35072 -6.25127
LEU_967 -8.64555 0.97599 4.11505 -0.70612 0.28994 0.26755 1.09384 -2.43145 -0 -0 -0.77408 0.14709 0 0 0 0 0 0.06189 -0.03961 0.00531 1.04597 0 -0.27679 0 0.18072 -0.23675 0.42272 -4.50427
HIS_968 -6.55445 1.17426 5.22385 -0.46833 0.03444 0.59134 1.80358 -2.6693 -0.05682 -0.26536 -0.75004 -0.03326 0 0 0 0 0 0.01869 0.35902 0.11884 0 1.62476 -0.75665 0 -0.45461 -0.33668 1.01219 -0.38452
PRO_969 -6.87029 0.98818 4.10414 -0.08601 0.00046 0.05288 1.34197 -1.97165 -0.01365 -0.05129 -1.12869 0.77047 0 0 0 0 0 0.05259 -0.15402 0.022 0.65291 0 -0.24266 0 -2.4119 -0.38744 1.02727 -4.30472
ASP_970 -2.98949 0.27931 3.20424 -0.12401 0.02276 0.38963 1.31758 -1.52519 -0 -0 -1.54535 -0.51322 0 0 0 -0.43195 0 0.00894 -0.14685 0.01022 0 1.76578 -0.00968 0 -2.3716 -0.2621 0.48278 -2.43823
VAL_971 -3.71493 0.49837 2.29018 -0.3117 0.17363 0.06925 1.46609 -1.60961 -0 -0 -0.88584 -0.36299 0 0 0 0 0 0.01111 -0.04014 0.00116 0.13696 0 -0.01024 0 1.9342 -0.06665 0.30177 -0.11938
VAL_972 -7.85248 0.86943 0.15164 -0.3129 0.19932 0.07129 1.45672 -1.76459 -0.01625 -0.11877 -0.39792 -0.31053 0 0 0 0 0 0.01776 -0.06182 0.00081 0.23112 0 -0.32849 0 1.9342 -0.02194 0.35753 -5.89589
PHE_973 -7.83999 0.64507 -0.42473 -0.65594 0.06516 0.38918 0.30098 -1.20178 -0.01365 -0.05129 0.21969 0.0886 0 0 0 0 0 0.02665 -0.07613 0.13965 0 2.29105 -0.21518 0 1.0402 0.04739 0.35886 -4.8662
SER_974 -4.34431 0.22687 5.69383 -0.02947 0 0.06829 2.48722 -2.40755 -0.01353 -0.07197 -2.81498 -0.38737 0 0 0 0 0 0.02774 0.03075 0.00017 0.15115 0 -0.45371 0.60799 -0.77834 -0.18519 0.26261 -1.92978
GLU_975 -3.73585 0.20607 3.83054 -0.46336 0.27453 1.45421 1.87875 -1.86232 -0.02933 -0.15647 -1.75247 -3.06485 0 0 0 0 0 0.00667 -0.0025 0.01073 0 3.96743 -0.27453 0 -2.7348 -0.58338 0.17399 -2.85694
GLU_976 -5.2472 0.29912 4.83248 -0.22607 0.02913 0.32718 1.20772 -2.21439 -0.02933 -0.15647 -0.70272 -0.61477 0 0 -0.54404 0 0 0.06937 0.00745 0.01809 0 3.12627 -0.34758 0 -2.7348 -0.63198 0.24369 -3.28884
MET_977 -8.51536 0.51402 4.53921 -0.28831 0.05604 0.02729 2.4025 -2.49388 -0 -0 -1.05206 -0.13581 0 0 0 0 0 0.02371 -0.02727 0.02606 1.18799 0 0.09855 0 0.60916 -0.10474 0.3139 -2.81899
LEU_978 -8.13624 0.54831 4.30078 -0.47903 0.27432 0.11789 2.33772 -2.6219 -0.02094 -0.13786 -1.88862 0.19139 0 0 -1.09146 0 0 0.02025 0.12958 0.0175 0.34323 0 -0.30151 0 0.18072 0.08315 0.35071 -5.78201
ARG_979 -7.14381 0.59394 8.2834 -0.59045 0.08217 0.38936 3.24509 -3.55169 -0.0311 -0.21558 -4.03638 -0.22389 0 0 0 -0.66951 0 0.02999 -0.00932 0.04425 2.19418 0 -0.21156 0 -1.2888 -0.25497 1.02086 -2.34382
PRO_980 -7.27031 0.8594 5.28264 -0.0693 0 0.04323 2.24719 -2.24844 -0.00173 -0.00501 -1.36052 0.61585 0 0 0 0 0 0.02519 -0.19088 0.0142 0.20103 0 -0.56483 0 -2.4119 -0.01574 1.07673 -3.77319
GLU_981 -6.49268 0.44395 6.84568 -0.57233 0.20442 1.50515 2.60941 -2.97628 -0.00146 -0.01723 -3.05864 -3.02476 0 0 0 -1.71025 0 0.11252 -0.10591 0.03435 0 3.05477 -0.21182 0 -2.7348 0.08206 0.43267 -5.58118
LEU_982 -4.93567 0.60208 3.42491 -0.49186 0.17199 0.12477 1.40545 -1.71007 -0 -0 -0.70008 0.15451 0 0 0 0 0 0.01095 -0.04757 0.00734 0.28118 0 -0.26195 0 0.18072 -0.16467 0.31878 -1.6292
GLN_983 -6.96015 0.39056 6.13237 -0.27981 0.04024 0.22714 3.26039 -2.79792 -0.02298 -0.19841 -3.86728 -0.51565 0 0 -2.1084 0 0 0.01112 0.02263 0.01773 0 3.22678 -0.01968 0 -0.18838 -0.17909 0.40462 -3.40418
ASP_984 -5.38786 0.42632 7.46432 -0.23227 0.10894 0.75159 3.27076 -3.12044 -0.00173 -0.00501 -4.36088 -1.23511 0 0 -0.7203 0 0 0.01165 -0.07066 0.00292 0 2.29123 -0.84931 0 -2.3716 0.42865 0.34872 -3.25005
GLU_985 -3.70539 0.05759 3.79664 -0.22046 0.03064 0.31425 1.88025 -1.89043 -0 -0 -1.00541 -0.58882 0 0 0 0 0 0.01258 -0.07495 0.0024 0 3.06961 -0.35657 0 -2.7348 0.10854 0.2356 -1.06872
LYS_986 -5.94921 0.91983 7.74194 -0.78882 0.11842 0.80354 4.02182 -3.3751 -0 -0 -6.55722 0.04077 0 0 -0.19011 -0.78248 0 0.03215 -0.02764 0.24355 2.84748 0 -0.01039 0 -1.5107 -0.32746 0.56727 -2.18237
ILE_987 -7.80263 0.51595 5.77788 -0.5085 0.3806 0.10736 2.46797 -2.80462 -0 -0 -2.84511 -0.22122 0 0 -0.53019 0 0 0.02369 -0.00091 0.01213 0.68265 0 -0.34558 0 0.73287 -0.01795 0.87472 -3.5009
PHE_988 -9.2962 0.89579 4.23196 -0.84523 0.03502 0.24514 2.79175 -3.0831 -0 -0 -1.9184 -0.05266 0 0 0 0 0 0.00278 0.0286 0.04391 0 1.76156 -0.48537 0 1.0402 -0.00209 0.64628 -3.96005
ALA_989 -6.07639 0.25025 3.30017 -0.02164 0 0 2.58095 -2.63744 -0 -0 -2.08184 -0.35285 0 0 0 0 0 0.00305 0.0293 0 0 0 -0.32051 0 1.8394 -0.23069 0.33717 -3.38107
ASP_990 -5.94192 0.7312 8.7236 -0.10513 0.00771 0.31807 4.52953 -3.86647 -0 -0 -6.90385 -0.28218 0 0 0 -0.78248 0 0.00167 0.0147 0.03068 0 1.74834 0.19444 0 -2.3716 -0.39321 0.38677 -3.96013
SER_991 -7.52446 0.63048 7.30452 -0.03067 1e-05 0.02113 4.18773 -3.77035 -0.00717 -0.03134 -3.98383 -0.07388 0 0 -0.73891 0 0 0.0034 -0.00515 0.00297 0.51064 0 0.3089 1.83112 -0.77834 -0.12148 0.40915 -1.85552
ILE_992 -9.70876 1.29279 3.57835 -0.51543 0.37892 0.10548 2.77481 -3.17297 -0 -0 -1.91384 -0.08352 0 0 0 0 0 0.00319 0.0012 0.08016 0.59666 0 -0.42759 0 0.73287 -0.0161 0.49592 -5.79788
ASP_993 -5.48149 0.52688 8.10135 -0.23636 0.0015 0.76667 4.20724 -3.54516 -0 -0 -7.01499 0.06091 0 0 0 -0.72839 0 0.00516 0.04012 0.04891 0 3.38063 0.16308 0 -2.3716 -0.13713 0.54634 -1.66632
VAL_994 -7.71313 0.74388 5.32599 -0.30788 0.23454 0.07135 3.40579 -3.24477 -8e-05 -0.00199 -3.95392 -0.14565 0 0 0 0 0 0.00462 -0.05601 0.00066 0.07802 0 -0.27352 0 1.9342 -0.19072 0.39748 -3.69117
ILE_995 -8.50041 0.73865 5.09248 -0.47613 0.26346 0.09356 2.92953 -3.1835 -0 -0 -2.31258 0.15495 0 0 0 0 0 0.01948 -0.02678 0.02935 0.54871 0 -0.37768 0 0.73287 -0.02105 0.50986 -3.78522
VAL_996 -6.6457 0.62785 4.3759 -0.31102 0.23928 0.07056 2.475 -2.71571 -0.00394 -0.05004 -1.99401 -0.03732 0 0 0 0 0 0.00923 -0.05832 0.00676 0.03271 0 -0.32188 0 1.9342 0.04697 0.47033 -1.84915
LYS_997 -5.91064 0.5067 8.38661 -0.321 0.03066 0.14064 4.37618 -3.4972 -0.00528 -0.06958 -7.16653 0.18322 0 0 0 -0.72839 0 0.00707 -0.00211 0.23416 2.33906 0 -0.0356 0 -1.5107 -0.24505 0.46998 -2.81781
THR_998 -6.9858 0.36478 6.64679 -0.19278 0.06513 0.06658 3.82109 -3.44386 -0.01187 -0.0866 -4.62941 -0.03303 0 0 -0.72737 0 0 0.00631 -0.02021 0.04136 0.07941 0 -0.02081 2.30408 -1.0874 -0.19463 0.59717 -3.44108
HIS_999 -10.051 0.58211 8.16629 -0.35216 0.02195 0.4238 3.3545 -4.23379 -0.01739 -0.10374 -3.41414 -0.46369 0 0 0 -0.76325 0 0.00653 0.08628 0.00236 0 3.62713 0.0533 0 -0.45461 -0.02057 0.49412 -3.05602
GLN_1000 -7.1341 0.6406 7.19897 -0.4181 0.16525 0.24429 3.52287 -3.53152 -0.00528 -0.06958 -3.24678 -0.5695 0 0 -0.70074 0 0 0.01325 -0.00832 0.02362 0 3.28827 0.17637 0 -0.18838 0.02588 0.45055 -0.12237
ARG_1001 -6.26428 0.20492 6.57793 -0.71416 0.35349 0.38579 2.98889 -2.97435 -0.01279 -0.10307 -2.89896 0.41379 0 0 0 -1.47917 0 0.00534 0.15194 0.21071 2.56235 0 -0.16728 0 -1.2888 -0.17036 0.50881 -1.70927
VAL_1002 -7.16315 0.79229 3.75729 -0.30685 0.21925 0.0696 2.93305 -2.75058 -0.01006 -0.03561 -2.09066 -0.16892 0 0 0 0 0 0.00115 -0.05184 0.01606 0.08611 0 -0.40034 0 1.9342 -0.24843 0.41217 -3.00524
ALA_1003 -6.82822 0.827 3.28964 -0.0211 0 0 3.49677 -2.83744 -0.0028 -0.02118 -3.11376 -0.36293 0 0 0 0 0 0.01229 -0.0565 0 0 0 -0.39048 0 1.8394 -0.29995 0.3651 -4.10416
GLN_1004 -7.09951 0.6207 7.22282 -0.2568 0.02579 0.18878 3.40513 -3.444 -0.01279 -0.10307 -3.49037 -0.4648 0 0 0 -0.89041 0 0.02183 -0.12515 0.15606 0 2.93196 -0.10871 0 -0.18838 -0.46456 0.49658 -1.57889
MET_1005 -6.72026 0.65143 5.73242 -0.3409 0.06327 0.09804 3.05333 -2.74818 -0.00035 -0.00963 -1.66494 -0.06952 0 0 0 0 0 0.01028 -0.06006 0.02634 1.79248 0 -0.14463 0 0.60916 -0.27575 0.40257 0.4051
TYR_1006 -10.7591 0.8719 4.38451 -0.61371 0.10602 0.31003 3.2738 -3.43992 -0.01467 -0.09038 -2.45957 -0.18882 0 0 0 0 0 0.00126 0.16287 0.01032 0 2.80916 -0.01875 0.01552 1.2797 -0.21693 0.39643 -4.18033
PHE_1007 -8.14619 1.1685 3.3608 -0.71298 0.10886 0.36591 1.86856 -2.69047 -0 -0 -1.12305 0.19547 0 0 0 0 0 0.00367 -0.04067 8e-05 0 2.72063 -0.14997 0 1.0402 0.03497 0.93462 -1.06106
ASP_1008 -3.54487 0.17383 4.35502 -0.11081 0.01322 0.34138 1.50089 -1.92747 -0 -0 -0.71274 -0.32798 0 0 0 0 0 0.00788 -0.02977 0.02882 0 1.68204 0.18591 0 -2.3716 0.00233 1.05021 0.31628
ASP_1009 -4.89884 0.39222 8.09715 -0.26249 0.12375 0.9041 4.00897 -3.28908 -0 -0 -5.55264 -1.6968 0 0 -1.45789 -0.39957 0 0.03218 -0.06364 0.0429 0 2.7902 -0.3607 0 -2.3716 -0.50785 0.64901 -3.82063
GLY_1010 -3.02833 0.14114 4.16408 -5e-05 0 0 2.53148 -2.06756 -0 -0 -2.92283 -0.38568 0 0 0 0 0 0.02084 -0.1575 0 0 0 -1.43293 0 0.83697 -0.88765 0.58539 -2.60266
THR_1011 -6.96746 1.48528 5.42733 -0.22188 0.37915 0.08119 3.72665 -3.00918 -0.00035 -0.00963 -4.43506 -0.24947 0 0 -0.59836 -0.39957 0 0.02439 -0.05873 0.01432 0.34984 0 0.32254 2.262 -1.0874 -0.48595 0.81859 -2.63176
VAL_1012 -7.29329 1.05021 2.81753 -0.36698 0.29204 0.08899 2.1298 -2.38195 -0.02093 -0.14633 -1.73924 -0.12929 0 0 0 0 0 0.01922 -0.14529 0.01253 0.61233 0 0.34756 0 1.9342 0.03465 0.77997 -2.10427
SER_1013 -3.27579 0.48022 3.35587 -0.0399 0.00081 0.05358 1.73916 -1.80366 -0 -0 -1.56296 -0.28135 0 0 0 0 0 0.02274 -0.05296 0.0034 0.19786 0 -0.35714 1.78862 -0.77834 -0.26222 0.40679 -0.36528
LEU_1014 -7.54049 1.50701 4.60871 -0.50862 0.25713 0.13266 3.13237 -2.88845 -0 -0 -2.50852 -0.03273 0 0 -1.81883 0 0 0.05889 0.02277 0.00057 2.60771 0 -0.18078 0 0.18072 -0.48741 0.62803 -2.82927
ALA_1015 -6.06223 0.88807 2.92063 -0.02243 0 0 2.17681 -2.37551 -0.02093 -0.14633 -1.63364 -0.18079 0 0 -0.49333 0 0 0.0256 0.15052 0 0 0 -0.06015 0 1.8394 -0.40763 0.91209 -2.48986
CYS_1016 -8.30906 1.86705 4.56118 -0.06581 0.00809 0.04202 2.63455 -2.2558 -0.00889 -0.07298 -3.51199 -0.18956 0 0 -0.81304 0 0 0.10579 -0.01631 0.03678 0.61119 0 0.09889 0 3.6196 -0.47109 1.72419 -0.40519
PRO_1017 -5.70369 1.03059 2.989 -0.06148 5e-05 0.04006 1.5171 -1.38785 -0 -0 -1.28296 0.54239 0 0 0 0 0 0.04492 0.55566 0.05719 0.06818 0 -0.35804 0 -2.4119 5.73015 3.14874 4.51811
PRO_1018 -8.08668 1.90869 2.90662 -0.0814 0 0.04907 1.40613 -1.54084 -0 -0 -1.54899 0.71806 0 0 0 0 0 0.03411 -0.10785 0.17584 0.55199 0 0.00807 0 -2.4119 5.78883 2.33899 2.10873
ILE_1019 -9.22831 1.39684 4.02085 -0.51642 0.59215 0.10527 3.1303 -2.97543 -0 -0 -1.92716 -0.22783 0 0 0 0 0 0.00987 -0.02586 0.01609 0.85861 0 -0.38925 0 0.73287 -0.17408 0.90963 -3.69185
ARG_1020 -8.73363 0.65079 8.04191 -0.44038 0.03848 0.20858 3.61994 -3.87125 -0 -0 -3.51265 0.40118 0 0 -0.49333 0 0 0.00614 -0.00375 0.19181 2.17611 0 -0.06014 0 -1.2888 0.14539 0.92128 -2.00233
ALA_1021 -6.02558 0.56087 4.15189 -0.0221 0 0 2.43235 -2.73228 -0.02638 -0.19708 -1.89662 -0.3608 0 0 0 0 0 0.01497 -0.04201 0 0 0 -0.23442 0 1.8394 -0.09847 0.79129 -1.84497
LEU_1022 -10.1255 0.97118 4.87597 -0.70006 0.29313 0.26938 3.32501 -3.1901 -0 -0 -2.15133 0.10894 0 0 0 0 0 0.00689 0.02071 0.03933 0.93558 0 -0.25149 0 0.18072 -0.31342 0.44723 -5.25779
LEU_1023 -9.93463 0.64605 3.23188 -0.46863 0.18032 0.11523 2.82357 -2.94467 -0 -0 -2.73443 0.20207 0 0 0 0 0 0.00138 0.12335 0.1441 0.33033 0 -0.2808 0 0.18072 -0.26961 0.33667 -8.3171
GLU_1024 -8.50286 0.84379 8.81284 -0.20764 0.03807 0.31228 3.75173 -4.28245 -0.01749 -0.1241 -5.18415 -0.62037 0 0 -0.59488 0 0 0.0015 0.08621 0.27361 0 3.00419 -0.24418 0 -2.7348 -0.43555 0.35742 -5.46685
ILE_1025 -10.2632 0.71151 5.63637 -0.48 0.31024 0.09209 2.93513 -3.90528 -0 -0 -2.01167 0.12244 0 0 0 0 0 0.00273 -0.05585 0.08623 0.50714 0 -0.48251 0 0.73287 -0.23032 0.44919 -5.84289
MET_1026 -10.1279 0.61894 4.60396 -0.26561 0.0183 0.03504 2.29011 -2.70559 -0.00394 -0.05004 -1.46759 -0.03793 0 0 0 0 0 0.00276 -0.03989 0.16968 1.08139 0 0.01484 0 0.60916 0.07594 0.51978 -4.65863
ALA_1027 -5.38513 0.34791 2.64194 -0.02277 0 0 1.79665 -2.22887 -0 -0 -1.76261 -0.3156 0 0 -0.70074 0 0 0.00165 0.02246 0 0 0 0.16698 0 1.8394 0.13516 0.55753 -2.90605
HIS_D_1028 -3.56252 0.13753 3.1473 -0.42475 0.0172 0.57477 1.80625 -1.77355 -0 -0 -1.3716 -0.2536 0 0 0 0 0 0.00754 -0.05905 0.01682 0 1.52733 -0.43945 0 -0.45461 0.20528 0.66502 -0.2341
GLY_1029 -2.0449 0.05614 2.2293 -7e-05 0 0 1.27815 -1.18029 -0 -0 -1.52571 -0.36767 0 0 0 0 0 0.00769 -0.14939 0 0 0 -1.51584 0 0.83697 -0.25928 0.4998 -2.13511
ALA_1030 -4.00717 0.23592 2.95126 -0.02135 0 0 1.09034 -1.8813 -0 -0 -0.65182 -0.41401 0 0 0 0 0 0.01321 0.01358 0 0 0 -0.56652 0 1.8394 -0.39766 0.1752 -1.62091
SER_1031 -6.17995 0.62887 6.40537 -0.02801 0 0.06615 3.91314 -3.05189 -0 -0 -3.54588 -0.53756 0 0 -0.73257 0 0 0.02664 -0.01284 0.12604 0.13947 0 -0.50049 0.60973 -0.77834 -0.26857 0.15172 -3.56898
ALA_1032 -1.99084 0.12053 2.56308 -0.02437 4e-05 0 0.98589 -1.21469 -0 -0 -0.83959 -0.3969 0 0 -0.59488 0 0 0.10338 -0.10376 0 0 0 -0.19037 0 1.8394 -0.60022 0.19653 -0.14679
GLU_1033 -3.67508 0.35546 3.03049 -0.42522 0.05709 0.8653 0.86073 -1.45265 -0 -0 0.02136 -0.38831 0 0 0 0 0 0.01522 -0.0758 0.00845 0 2.80436 -0.05459 0 -2.7348 -0.63002 0.16268 -1.25535
GLY_1034 -2.2681 0.14633 2.42496 -5e-05 0 0 0.96464 -1.3365 -0 -0 -1.00758 -0.386 0 0 0 0 0 0.03136 -0.12218 0 0 0 -1.3798 0 0.83697 -0.66906 0.18204 -2.58296
TRP_1035 -9.48724 0.7739 5.21825 -0.71715 0.20544 0.43271 2.66082 -2.99475 -0 -0 -2.03698 -0.3289 0 0 -0.73257 0 0 0.02814 0.04907 0.26884 0 2.9275 -0.39309 0 1.6906 -0.38041 0.28387 -2.53194
THR_1036 -5.0065 0.41506 3.82135 -0.18984 0.08025 0.06605 2.31534 -2.18453 -0.00504 -0.02755 -2.28988 -0.88059 0 0 -1.10559 0 0 0.02099 0.12367 0.02255 0.90123 0 -0.80948 2.34298 -1.0874 0.1554 0.4416 -2.87991
LEU_1037 -5.54164 0.38682 1.16108 -0.48634 0.20958 0.12265 0.87174 -1.36459 -0.02354 -0.12306 -0.63041 0.20251 0 0 -0.21544 0 0 0.0125 -0.08148 0.01521 0.28012 0 -0.28025 0 0.18072 -0.0574 0.47368 -4.88753
ASP_1038 -2.80162 0.46918 3.27421 -0.1324 0.04161 0.41815 0.92382 -1.54514 -0.02649 -0.23176 -1.28161 -0.19871 0 0 -0.2095 0 0 0.03033 -0.0727 0.00055 0 2.42481 -0.37022 0 -2.3716 -0.60901 0.36755 -1.90055
SER_1039 -5.6854 0.54419 6.69763 -0.03201 0.0015 0.02458 3.45059 -3.02175 -0.00512 -0.02861 -3.40806 -0.12618 0 0 -0.89016 0 0 0.00625 0.013 0.00201 0.51086 0 0.40191 1.74101 -0.77834 -0.33385 0.97029 0.05433
PRO_1040 -5.10643 0.59212 4.59142 -0.06761 0 0.04261 1.74124 -1.88791 -0 -0 -1.06194 0.63829 0 0 0 0 0 0.00419 -0.14269 0.05211 0.1641 0 -0.10109 0 -2.4119 0.16322 1.02769 -1.76257
GLU_1041 -5.39099 0.4658 4.43607 -0.45548 0.20825 1.41824 1.14303 -2.05424 -0.02639 -0.15128 -0.548 -3.03947 0 0 0 0 0 0.00713 0.10006 0.00364 0 4.02561 -0.34624 0 -2.7348 -0.245 0.35598 -2.82809
PHE_1042 -10.474 1.04287 3.53353 -0.98493 0.06415 0.32862 2.75724 -2.92433 -0.03957 -0.19889 -1.66894 -0.03352 0 0 0 0 0 0.00614 -0.03689 0.34574 0 2.33181 -0.17479 0 1.0402 -0.20464 0.39815 -4.89208
ARG_1043 -6.59294 0.47029 7.1716 -0.77405 0.15011 0.50149 2.88672 -3.26168 -0.0336 -0.21376 -2.69608 0.39423 0 0 -0.2095 0 0 0.02208 -0.03308 0.02866 1.46357 0 -0.1525 0 -1.2888 -0.09688 0.47541 -1.7887
LYS_1044 -5.20867 0.54217 6.01304 -0.31458 0.02611 0.15163 2.36102 -2.58571 -0.02249 -0.14289 -2.82409 -0.03807 0 0 0 0 0 0.02231 -0.11111 0.10078 1.81365 0 -0.02867 0 -1.5107 -0.49819 0.40128 -1.85316
LEU_1045 -6.98271 1.02869 3.04655 -0.4844 0.15544 0.12507 2.03959 -2.004 -0 -0 -0.95602 0.17846 0 0 0 0 0 0.02189 -0.06381 0.00894 0.29885 0 -0.25784 0 0.18072 -0.4757 0.40812 -3.73216
PHE_1046 -9.3281 1.14786 1.23639 -0.51913 0.05452 0.23888 1.55732 -1.74349 -0.01318 -0.04761 -1.60598 -0.15542 0 0 0 0 0 0.03671 -0.06416 0.31899 0 2.09551 -0.17424 0 1.0402 -0.48937 0.65181 -5.76249
GLU_1047 -5.20961 0.39139 6.5077 -0.21067 0.03358 0.30296 2.4698 -2.86712 -0.05601 -0.41821 -2.26429 -0.48664 0 0 0 0 0 0.03289 0.07512 0.02542 0 3.37425 -0.01537 0 -2.7348 -0.43681 0.54492 -0.94151
ARG_1048 -7.75217 0.31165 6.98681 -0.80741 0.19949 0.52149 2.74768 -3.18908 -0 -0 -2.45223 0.31457 0 0 -0.60542 0 0 0.01904 -0.02798 0.08452 2.5583 0 -0.1648 0 -1.2888 -0.1714 0.34604 -2.36969
GLU_1049 -4.03936 0.18911 5.14651 -0.47227 0.32892 1.50017 1.51837 -2.31689 -0.02728 -0.20753 -2.04561 -2.79266 0 0 0 0 0 0.0185 0.05669 0.11374 0 3.95884 -0.24408 0 -2.7348 -0.253 0.39135 -1.9113
SER_1050 -4.55384 0.2171 5.52378 -0.02417 0 0.02161 2.2996 -2.59109 -0.05337 -0.36361 -2.20922 -0.43648 0 0 -0.4418 0 0 0.0247 -0.01031 0.00013 0.50295 0 0.30231 0.67841 -0.77834 -0.24073 0.39954 -1.73282
VAL_1051 -6.7245 0.67235 3.92923 -0.30039 0.19059 0.06604 2.46539 -2.69658 -0.03511 -0.19229 -1.79 0.03731 0 0 0 0 0 0.00139 -0.03718 0.06717 0.01934 0 -0.34662 0 1.9342 0.04951 0.41093 -2.27922
LEU_1052 -6.13891 0.5171 2.77352 -0.47863 0.1927 0.11193 1.61977 -2.04782 -0.00208 -0.01995 -0.70594 0.22767 0 0 0 0 0 0.00317 -0.04861 0.04714 0.28147 0 -0.28743 0 0.18072 -0.11881 0.32152 -3.57147
ALA_1053 -2.19323 0.13373 2.45046 -0.02808 0.00715 0 1.07368 -1.39808 -0 -0 -1.30155 -0.41079 0 0 0 0 0 0.03722 -0.00739 0 0 0 0.02368 0 1.8394 -0.50835 0.45451 0.17236
SER_1054 -3.95504 0.15375 5.26954 -0.03211 3e-05 0.0208 2.91778 -2.4598 -0.00872 -0.03878 -2.66344 -0.2824 0 0 -0.4418 0 0 0.02923 -0.01541 0.0953 0.54521 0 -0.03731 1.84532 -0.77834 -0.39313 0.53944 0.31012
ASP_1055 -2.3772 0.09421 2.62027 -0.11474 0.00915 0.35161 1.36052 -1.45211 -0 -0 -0.78878 -0.42728 0 0 0 0 0 0.03492 -0.06484 0.00289 0 1.69741 0.08487 0 -2.3716 -0.27227 0.34623 -1.26675
TRP_1056 -9.80116 1.8271 3.88821 -1.28026 0.08184 0.46853 1.71038 -2.58615 -0 -0 -0.81505 -0.31504 0 0 0 0 0 0.01611 0.01943 0.00336 0 1.65853 -0.30206 0 1.6906 -0.15841 0.19575 -3.69827
TYR_1057 -11.4692 0.98162 5.02469 -0.91037 0.05785 0.32722 4.347 -3.79349 -0.02639 -0.15351 -2.88241 -0.29102 0 0 -1.34019 0 0 0.01606 0.00948 0.00731 0 2.09346 -0.22643 0.03111 1.2797 0.03619 0.28285 -6.59849
ALA_1058 -4.88879 0.33133 5.06149 -0.02228 0 0 2.66144 -2.82259 -0 -0 -1.93535 -0.38127 0 0 0 0 0 0.00466 0.03724 0 0 0 -0.37162 0 1.8394 -0.2783 0.36739 -0.39728
ALA_1059 -4.88376 0.36511 4.9452 -0.02261 0 0 2.88202 -2.76847 -0 -0 -2.76036 -0.37626 0 0 0 0 0 0.00491 0.08269 0 0 0 -0.31687 0 1.8394 -0.54805 0.24341 -1.31364
ARG_1060 -13.1239 1.25591 11.8544 -0.86658 0.21855 0.51939 5.70924 -5.80631 -0.00077 -0.01359 -5.38001 0.30915 0 0 -0.6711 0 0 0.01274 -0.01797 0.08979 3.06195 0 -0.14989 0 -1.2888 -0.51031 0.63597 -4.1622
LEU_1061 -8.56473 0.87601 4.66035 -0.49855 0.24987 0.10851 3.10825 -3.21591 -0 -0 -2.24144 0.24069 0 0 0 0 0 0.00602 0.08443 0.19745 0.37072 0 -0.27728 0 0.18072 -0.36779 0.84457 -4.23812
ASP_1062 -5.2154 0.26424 7.29224 -0.10643 0.00296 0.31674 3.67872 -3.37441 -0 -0 -4.69721 -0.41149 0 0 0 -0.94512 0 0.01622 0.01359 0.03214 0 1.75142 0.15131 0 -2.3716 -0.26633 0.4803 -3.38812
ALA_1063 -6.77495 0.65186 3.90984 -0.02182 0 0 2.81225 -2.98389 -0 -0 -2.30848 -0.3696 0 0 0 0 0 0.01405 0.04619 0 0 0 -0.27468 0 1.8394 -0.37618 0.37088 -3.46513
LYS_1064 -9.36135 1.13013 10.5674 -0.73824 0.12201 0.72559 4.55041 -4.43838 -0.06228 -0.20836 -6.49399 0.02421 0 0 0 -0.77275 0 0.02021 -0.01141 0.32153 2.84984 0 0.05824 0 -1.5107 -0.21744 0.60511 -2.84023
GLN_1065 -7.74265 0.36464 7.22606 -0.3869 0.08393 0.23515 3.37695 -3.59217 -0 -0 -3.52849 -0.64081 0 0 -0.85358 0 0 0.01247 -0.0304 0.00076 0 3.32006 0.04293 0 -0.18838 -0.00943 0.55525 -1.7546
ALA_1066 -4.29778 0.18574 4.39448 -0.02151 0 0 2.40568 -2.4021 -0 -0 -2.44261 -0.34219 0 0 0 0 0 0.01209 0.00295 0 0 0 -0.22346 0 1.8394 -0.20298 0.31634 -0.77593
GLU_1067 -7.25255 0.57123 9.44372 -0.6373 0.21448 1.17884 3.47338 -3.86478 -0.00224 -0.01532 -3.61055 -0.70481 0 0 0 -0.7079 0 0.06022 -0.02311 0.04389 0 3.29446 -0.23943 0 -2.7348 -0.29859 0.46637 -1.3448
ASP_1068 -6.53262 0.51816 10.1237 -0.10276 0.00652 0.30821 4.66583 -4.18373 -0 -0 -8.12473 -0.37987 0 0 0 -1.27466 0 0.03592 0.00958 0.05368 0 1.6853 0.19163 0 -2.3716 -0.22724 0.52093 -5.07779
VAL_1069 -7.66162 0.58145 5.53548 -0.30449 0.14902 0.06795 3.13068 -3.22282 -0 -0 -2.43857 -0.11723 0 0 0 0 0 0.00531 -0.0448 0.01647 0.04089 0 -0.32273 0 1.9342 -0.11636 0.46897 -2.29821
LYS_1070 -5.70141 0.20884 7.63859 -0.29276 0.02032 0.12367 3.56667 -3.30555 -0.021 -0.14446 -4.68678 -0.02124 0 0 -0.83797 0 0 0.00376 -0.02463 0.04131 1.72275 0 -0.00155 0 -1.5107 -0.23613 0.40778 -3.0505
GLN_1071 -5.20061 0.18845 6.43267 -0.62323 0.06493 0.61919 3.08266 -2.90659 -0.01425 -0.13585 -4.328 -0.27683 0 0 0 -0.7079 0 0.00471 0.10499 0.09302 0 2.95922 -0.15006 0 -0.18838 -0.35822 0.34972 -0.99034
THR_1072 -6.81698 0.60282 5.88889 -0.20033 0.11282 0.07566 3.47825 -3.23806 -0.00516 -0.08737 -3.77164 -0.3521 0 0 0 -0.69815 0 0.00624 0.0451 0.00131 0.17004 0 0.0041 2.48605 -1.0874 -0.1171 0.73916 -2.76384
GLU_1073 -6.781 0.51789 7.16621 -0.21664 0.03109 0.29939 3.23174 -3.39058 -0.021 -0.14446 -3.22547 -0.58133 0 0 0 -0.82655 0 0.00956 0.02343 0.04116 0 3.04643 -0.22179 0 -2.7348 -0.2553 0.81113 -3.2209
GLU_1074 -5.78208 0.41711 7.31473 -0.56597 0.08356 1.00225 3.2955 -3.09965 -0.00339 -0.02124 -3.61474 -0.66587 0 0 0 -0.75554 0 0.01045 0.06178 0.03873 0 3.42531 -0.19591 0 -2.7348 -0.46563 0.43455 -1.82083
GLY_1075 -4.35586 0.2354 4.60283 -4e-05 0 0 2.31189 -2.41627 -0 -0 -2.31908 -0.42152 0 0 0 0 0 0.00663 -0.02703 0 0 0 0.53902 0 0.83697 0.0859 0.26362 -0.65756
VAL_1076 -7.80651 0.5487 4.36076 -0.29927 0.14843 0.06613 3.03435 -3.01155 -0 -0 -2.90158 -0.05796 0 0 0 0 0 0.00947 -0.06343 0.01975 0.02884 0 -0.32834 0 1.9342 0.28627 0.20901 -3.82272
GLU_1077 -4.64246 0.12188 5.52638 -0.46973 0.08265 0.93286 2.42477 -2.53272 -0 -0 -2.32711 -0.42745 0 0 0 0 0 0.0068 -0.01064 0.00647 0 3.23519 -0.3089 0 -2.7348 -0.20956 0.30609 -1.02029
ARG_1078 -6.59126 0.3255 7.65055 -0.41973 0.03701 0.20023 2.98442 -3.13047 -0 -0 -3.41274 0.35543 0 0 0 -0.75554 0 0.01985 -0.01111 0.03338 2.0667 0 -0.06029 0 -1.2888 -0.36878 0.32289 -2.04276
LEU_1079 -9.45821 1.16854 3.73221 -0.71343 0.29932 0.2732 2.76094 -2.94732 -0.00339 -0.02124 -2.24519 0.14489 0 0 0 0 0 0.03961 0.09762 0.0336 0.8961 0 -0.24061 0 0.18072 -0.21683 0.61711 -5.60235
LYS_1080 -6.60759 0.27015 7.62679 -0.40737 0.03879 0.20874 3.36617 -3.41447 -0 -0 -4.03648 0.12397 0 0 0 -0.73411 0 0.0353 0.04619 0.04533 2.33138 0 0.05489 0 -1.5107 -0.15829 0.79684 -1.92446
GLU_1081 -4.85181 0.40174 6.14874 -0.35205 0.09915 0.39662 2.74279 -2.71333 -0 -0 -2.34645 -0.58156 0 0 0 -0.83114 0 0.01487 -0.01122 0.06594 0 3.99739 -0.11062 0 -2.7348 -0.24684 0.4904 -0.42217
TYR_1082 -9.08968 0.69577 4.85477 -0.96344 0.18096 0.4042 2.69409 -2.93534 -0.03114 -0.24737 -1.53691 -0.28139 0 0 0 0 0 0.00647 -0.00568 0.21752 0 2.04253 -0.30967 0.00266 1.2797 -0.17377 0.32356 -2.87215
ILE_1083 -7.07391 0.57271 3.51815 -0.50629 0.35388 0.10358 1.84427 -2.30482 -0 -0 -0.81668 0.00913 0 0 0 0 0 0.02719 -0.05619 0.0675 0.81394 0 -0.21805 0 0.73287 -0.05458 0.36569 -2.62161
GLU_1084 -3.67268 0.12169 5.06133 -0.23567 0.04932 0.3786 2.1441 -2.06721 -0 -0 -3.3003 -0.6 0 0 0 -0.73411 0 0.0083 -0.0669 0.03886 0 3.00777 -0.09516 0 -2.7348 -0.20522 0.43769 -2.46438
ARG_1085 -6.08769 0.78083 6.66513 -0.47047 0.05881 0.2429 3.03592 -2.8085 -0.04629 -0.28583 -2.96032 0.49969 0 0 0 -0.83114 0 0.02527 0.01064 0.10877 2.23604 0 -0.08567 0 -1.2888 -0.47391 1.04964 -0.62497
PRO_1086 -1.89359 0.47546 1.94285 -0.12159 0.0043 0.08965 0.5156 -0.79361 -0 -0 0.16906 0.24052 0 0 0 0 0 0.03704 -0.10517 0.0499 0.10238 0 -0.9426 0 -2.4119 -0.5916 1.16296 -2.07035
ASP_1087 -1.30063 0.07959 1.85171 -0.1326 0.04424 0.42748 0.60622 -0.84118 -0 -0 -0.28303 -1.14249 0 0 0 0 0 0.12107 0.38766 0.03619 0 2.32591 -0.51607 0 -2.3716 -0.09579 0.89617 0.09286
SER_1088 -4.39201 0.32376 4.92369 -0.02855 0.01433 0.02805 2.57669 -2.23871 -0.00836 -0.09555 -2.58444 -0.08942 0 0 0 0 0 0.01718 -0.03427 0.07899 0.53187 0 -0.12064 0.60642 -0.77834 -0.0103 0.65887 -0.62075
GLY_1089 -2.36384 0.15809 3.07019 -4e-05 0 0 1.58525 -1.53629 -0.02351 -0.13401 -0.92915 -0.40176 0 0 0 0 0 0.00777 -0.09711 0 0 0 0.44861 0 0.83697 -0.02052 0.18816 0.78882
SER_1090 -3.28167 0.22754 3.89655 -0.02366 0 0.02154 1.31728 -1.94324 -0 -0 -0.93518 -0.34656 0 0 0 0 0 0.0183 -0.01752 0.00201 0.49384 0 0.29595 0.60012 -0.77834 0.13832 0.11269 -0.20202
VAL_1091 -7.14085 0.49599 4.15749 -0.31063 0.24641 0.07189 2.41362 -2.71567 -0.00054 -0.00754 -1.25179 -0.20783 0 0 0 0 0 0.0169 -0.05348 0.00017 0.11067 0 -0.37906 0 1.9342 -0.04765 0.17766 -2.49003
SER_1092 -5.85684 0.42164 5.87348 -0.02811 0 0.06442 2.95026 -2.915 -0.01078 -0.04977 -2.35054 -0.58607 0 0 0 0 0 0.01143 0.05856 0.00167 0.71379 0 0.34989 0.63362 -0.77834 0.10904 0.25517 -1.13248
ALA_1093 -3.20502 0.17726 3.80598 -0.0199 0 0 1.77005 -2.06145 -0 -0 -1.19175 -0.32335 0 0 0 0 0 0.00474 -0.00903 0 0 0 0.05094 0 1.8394 0.20026 0.32319 1.36131
ARG_1094 -4.72464 0.27671 4.59887 -0.80735 0.11982 0.53067 1.6318 -2.34249 -6e-05 -0.00119 -0.69699 0.39233 0 0 0 0 0 0.01403 -0.0557 0.05503 1.45953 0 -0.14022 0 -1.2888 -0.17447 0.41697 -0.73615
LEU_1095 -7.26071 0.64229 3.43106 -0.51827 0.2843 0.14879 2.03315 -2.37695 -0 -0 -2.38495 -0.07403 0 0 -0.53396 0 0 0.00316 -0.03286 0.00194 2.83769 0 -0.15587 0 0.18072 -0.55565 0.43724 -3.89293
HIS_D_1096 -5.06185 0.39335 6.21486 -0.42749 0.02739 0.55223 3.36287 -2.90555 -0 -0 -3.40108 -0.67983 0 0 0 0 0 0.00541 0.1091 0.02372 0 1.82286 -0.42154 0 -0.45461 -0.51315 0.36864 -0.98469
LEU_1097 -9.99363 1.61211 3.30228 -0.47782 0.1917 0.11474 2.74624 -2.7734 -0.00054 -0.00754 -2.23042 0.19075 0 0 0 0 0 0.01657 0.03364 0.35359 0.27098 0 -0.30531 0 0.18072 -0.41234 0.51132 -6.67633
ALA_1098 -4.16408 0.24568 4.02248 -0.02362 0 0 1.23738 -2.25683 -0.01078 -0.04977 -0.95402 -0.37452 0 0 0 0 0 0.0224 -0.04569 0 0 0 -0.3035 0 1.8394 -0.56899 0.50296 -0.8815
ASP_1099 -5.26634 0.34515 7.0139 -0.10625 0.00023 0.31572 2.97376 -3.11661 -0.01379 -0.11825 -3.96772 -0.64232 0 0 0 -0.28357 0 0.00664 0.15 0.0015 0 2.44893 -0.24134 0 -2.3716 -0.51157 0.30708 -3.07644
ARG_1100 -7.45573 0.5679 7.89955 -0.58302 0.0966 0.32215 3.59857 -3.58439 -0.01449 -0.10679 -4.3923 0.21021 0 0 -0.53396 0 0 0.00134 -0.02868 0.24493 2.50175 0 -0.1103 0 -1.2888 -0.3746 0.4018 -2.62823
LEU_1101 -9.08289 0.85236 5.2023 -0.6839 0.23902 0.25365 2.90008 -3.28403 -0 -0 -1.99707 0.10804 0 0 0 0 0 0.01076 0.07993 0.02312 0.87048 0 -0.23057 0 0.18072 -0.29612 0.38515 -4.46897
ARG_1102 -6.05313 0.20673 7.30332 -0.68895 0.12329 0.439 2.69121 -3.46367 -0.02269 -0.18971 -3.54188 0.33302 0 0 0 -0.28357 0 0.0052 0.08179 0.65457 1.44306 0 -0.11908 0 -1.2888 -0.28913 0.43255 -2.22688
GLU_1103 -5.01439 0.41377 5.70401 -0.45155 0.0585 0.88696 2.88121 -2.80027 -0.01014 -0.10138 -2.53092 -0.49 0 0 0 0 0 0.00289 0.00673 0.0011 0 3.42516 -0.2933 0 -2.7348 -0.48283 0.50462 -1.0246
LEU_1104 -9.36538 0.85441 5.16533 -0.49867 0.21993 0.11793 3.04948 -3.36232 -0.01247 -0.11847 -2.637 0.23013 0 0 0 0 0 0.00396 0.02989 0.01668 0.34375 0 -0.27605 0 0.18072 -0.4165 0.49279 -5.98187
GLU_1105 -5.88523 0.29908 6.0585 -0.21244 0.03536 0.30731 2.724 -2.90294 -0.01855 -0.16283 -2.47129 -0.60931 0 0 0 0 0 0.01005 0.14911 0.019 0 3.01119 -0.2466 0 -2.7348 -0.42483 0.41652 -2.63872
ALA_1106 -3.96998 0.21263 4.49478 -0.02126 0 0 2.56656 -2.38804 -0 -0 -2.35833 -0.36251 0 0 0 0 0 0.00627 0.01722 0 0 0 -0.22886 0 1.8394 -0.47728 0.25956 -0.40984
GLN_1107 -6.91373 0.48117 7.40957 -0.28599 0.05184 0.23971 3.78893 -3.57199 -0.01587 -0.20052 -3.80015 -0.53778 0 0 0 -0.75651 0 0.02038 0.01648 0.21369 0 2.94545 -0.15818 0 -0.18838 -0.36442 0.31485 -1.31145
LEU_1108 -9.22344 0.94361 5.80628 -0.68365 0.22605 0.23409 2.88231 -3.44611 -0.00415 -0.0587 -2.31158 0.12143 0 0 0 0 0 0.01517 0.0306 0.04959 0.85918 0 -0.21598 0 0.18072 -0.18904 0.42073 -4.36288
THR_1109 -3.97226 0.14015 4.98739 -0.20256 0.11723 0.07358 1.96454 -2.29533 -0 -0 -1.75931 -0.13527 0 0 0 0 0 0.02128 0.0947 4e-05 0.07028 0 0.00625 2.29578 -1.0874 0.00586 0.29902 0.62396
TYR_1110 -5.73358 0.61652 4.87528 -0.94648 0.04838 0.3268 2.45348 -2.54356 -0.01581 -0.16187 -1.72247 -0.28339 0 0 0 0 0 0.01896 -0.00175 0.04446 0 1.81857 -0.37523 0.02223 1.2797 0.09291 0.21747 0.03062
GLU_1111 -7.93145 0.44225 7.80106 -0.23325 0.05596 0.35584 3.47947 -3.5549 -0.01855 -0.19316 -3.37596 -0.62649 0 0 -0.85358 -0.69815 0 0.01167 0.14528 0.11359 0 3.04395 -0.33405 0 -2.7348 -0.29663 0.31958 -5.08231
ARG_1112 -6.41662 0.25882 5.19072 -0.45654 0.06416 0.24552 2.16015 -2.51072 -0 -0 -2.52363 0.32134 0 0 0 -0.82655 0 0.00916 -0.02734 0.18137 2.10846 0 -0.11653 0 -1.2888 -0.59482 0.52487 -3.69699
SER_1113 -4.68774 0.77519 6.31747 -0.0303 0 0.05109 3.72556 -2.78107 -0.00923 -0.04142 -2.75152 -0.97147 0 0 -0.70775 0 0 0.02765 0.23848 0.01169 1.01839 0 0.03511 0.6081 -0.77834 -0.56122 1.0758 0.56445
PRO_1114 -3.11527 0.42966 2.96638 -0.06857 0 0.04299 1.60086 -1.32582 -0 -0 -0.99014 0.59972 0 0 0 0 0 0.0236 -0.1873 0.03983 0.25368 0 -0.54565 0 -2.4119 -0.2733 0.92528 -2.03595
GLU_1115 -4.19165 0.30852 5.43714 -0.47908 0.09264 0.95078 2.66712 -2.36019 -0 -0 -2.62562 -0.49287 0 0 -0.70775 -1.02747 0 0.01444 0.0266 0.03084 0 3.17313 -0.34738 0 -2.7348 -0.19579 0.3274 -2.13399
TYR_1116 -9.74645 0.85844 6.55336 -0.91346 0.06328 0.31468 4.07165 -3.57329 -0.03935 -0.32859 -2.89263 -0.29929 0 0 -0.81679 -0.50191 0 0.01025 0.00404 0.00041 0 1.93117 -0.20443 0.02948 1.2797 -0.19312 0.48635 -3.9065
ARG_1117 -6.30889 0.35143 6.97314 -0.73565 0.11917 0.49098 3.15242 -3.19306 -0 -0 -4.30842 0.17392 0 0 0 -0.94512 0 0.00497 0.02496 0.00654 2.6605 0 -0.13537 0 -1.2888 -0.08584 0.64893 -2.39423
ARG_1118 -4.65675 0.33447 5.97689 -0.91114 0.12215 0.61235 3.02982 -2.70946 -0.02258 -0.1543 -3.65953 0.00208 0 0 0 -1.02747 0 0.0049 -0.06689 0.13349 2.74543 0 -0.17096 0 -1.2888 -0.37036 0.57858 -1.49808
SER_1119 -3.75347 0.23204 4.85701 -0.04626 0.00071 0.06917 2.39575 -2.22583 -0.03173 -0.27698 -2.20545 -0.35896 0 0 -0.81679 0 0 0.01164 -0.05768 0.50373 0.17296 0 -0.37947 2.03643 -0.77834 -0.47339 0.48704 -0.63787
LEU_1120 -8.11177 1.07194 3.80621 -0.49184 0.17433 0.13147 2.89677 -2.75768 -0.01765 -0.0993 -2.33075 0.09367 0 0 0 0 0 0.02559 -0.04362 0.04056 0.12186 0 -0.18371 0 0.18072 -0.50353 0.52847 -5.46826
VAL_1121 -4.42065 0.33461 2.21239 -0.27817 0.13496 0.05685 1.76935 -1.6956 -0.02258 -0.1543 -0.49643 0.09552 0 0 0 0 0 0.01117 -0.04902 0.00709 0.0513 0 -0.37607 0 1.9342 -0.50044 0.56466 -0.82114
GLY_1122 -3.88372 0.27168 2.44767 -8e-05 0 0 1.46104 -1.53377 -0.02391 -0.10055 -0.75012 -0.3563 0 0 -0.62183 0 0 0.01216 -0.1014 0 0 0 -1.53519 0 0.83697 -0.27966 0.36749 -3.78951
THR_1123 -6.11466 0.63367 4.26255 -0.17381 0.05272 0.06209 2.96035 -2.55265 -0.04783 -0.32273 -3.67734 -0.79398 0 0 -1.66006 0 0 0.05133 0.13548 0.02454 0.76786 0 -0.56177 2.35135 -1.0874 0.19562 0.796 -4.69864
LEU_1124 -8.69156 1.04523 2.59965 -0.53101 0.36493 0.13691 2.19013 -2.50252 -0.01825 -0.13406 -1.94045 0.22914 0 0 -0.92925 0 0 0.04501 -0.04077 0.3738 0.2686 0 -0.27613 0 0.18072 0.17389 0.9321 -6.52389
GLY_1125 -4.25356 0.28181 3.15755 -0.00024 0 0 1.43252 -1.80992 -0 -0 -1.53426 -0.19074 0 0 0 0 0 0.0749 -0.03452 0 0 0 -1.4963 0 0.83697 -0.07245 0.325 -3.28325
ARG_1126 -12.3438 1.81128 11.9083 -0.90547 0.213 0.57065 4.25451 -5.21223 -0.03442 -0.11538 -4.73503 0.2816 0 0 -1.70889 0 0 0.08044 0.00072 0.4961 3.53108 0 -0.18467 0 -1.2888 -0.09082 1.06825 -2.40359
GLN_1127 -8.06523 1.11224 7.10002 -0.61985 0.14211 0.44021 2.56 -3.17442 -0.00068 -0.01575 -1.68846 -0.20223 0 0 0 -0.74545 0 0.05946 -0.01834 0.53828 0 2.87745 0.05703 0 -0.18838 -0.20269 2.23124 2.19657
PRO_1128 -5.20742 1.12876 2.34258 -0.06787 0 0.04232 1.40587 -1.292 -0 -0 -0.37202 0.58545 0 0 0 0 0 0.02262 -0.20543 0.06759 0.21174 0 -0.74331 0 -2.4119 0.06292 1.43236 -2.99776
ARG_1129 -7.42871 1.32845 6.51652 -0.92402 0.19267 0.68545 2.68392 -2.97266 -0.03617 -0.22862 -0.32276 0.36149 0 0 -1.05173 -0.649 0 0.03049 -0.11818 0.01687 2.01082 0 -0.08444 0 -1.2888 -0.02269 0.66841 -0.63268
PHE_1130 -8.06921 1.37398 2.31847 -0.54728 0.16732 0.28793 2.22209 -2.17191 -0.00037 -0.00814 -2.50094 -0.05675 0 0 -0.64615 0 0 0.06839 -0.04473 0.00141 0 2.97905 -0.2379 0 1.0402 -0.37779 1.09062 -3.11172
VAL:CtermProteinFull_1131 -4.42766 0.74088 3.78068 -0.43219 0.3723 0.18439 2.81169 -2.16266 -0 -0 -3.39615 -0.95698 0 0 -0.83797 0 0 0.20462 0 0.05478 2.32965 0 0 0 1.9342 -0.18054 1.43723 1.45627
VRT_1132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 56.811 0 0 0 0 0 0 0 0 0 56.811
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 526167 DOMAINID 521392 MODEL 3 2023-06-03_00000131_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 1061.043 tmscore: 0.96465 6k31B_202 prob: 100 ident: 60.60
ATOM      1  N   MET A   1      -1.512  30.169  -9.104  1.00  9.770          N  
ATOM      2  CA  MET A   1      -0.328  30.426  -9.920  1.00  9.030          C  
ATOM      3  C   MET A   1       0.082  31.896  -9.927  1.00  8.160          C  
ATOM      4  O   MET A   1       1.171  32.227 -10.386  1.00  7.870          O  
ATOM      5  CB  MET A   1      -0.566  29.990 -11.357  1.00 12.940          C  
ATOM      6  CG  MET A   1      -1.580  30.869 -12.142  1.00 12.940          C  
ATOM      7  SD  MET A   1      -1.836  30.324 -13.814  1.00 12.940          S  
ATOM      8  CE  MET A   1      -2.841  28.919 -13.482  1.00 12.940          C  
ATOM      9 1H   MET A   1      -1.701  29.176  -9.087  1.00 11.720          H  
ATOM     10 2H   MET A   1      -1.335  30.481  -8.160  1.00 11.720          H  
ATOM     11 3H   MET A   1      -2.314  30.655  -9.473  1.00 11.720          H  
ATOM     12  HA  MET A   1       0.502  29.852  -9.507  1.00 10.840          H  
ATOM     13 1HB  MET A   1       0.373  30.037 -11.891  1.00 15.530          H  
ATOM     14 2HB  MET A   1      -0.887  28.953 -11.358  1.00 15.530          H  
ATOM     15 1HG  MET A   1      -2.550  30.882 -11.644  1.00 15.530          H  
ATOM     16 2HG  MET A   1      -1.214  31.898 -12.196  1.00 15.530          H  
ATOM     17 1HE  MET A   1      -3.120  28.438 -14.399  1.00 15.530          H  
ATOM     18 2HE  MET A   1      -2.291  28.241 -12.889  1.00 15.530          H  
ATOM     19 3HE  MET A   1      -3.738  29.226 -12.946  1.00 15.530          H  
ATOM     20  N   SER A   2      -0.788  32.776  -9.422  1.00  7.950          N  
ATOM     21  CA  SER A   2      -0.565  34.223  -9.419  1.00  7.320          C  
ATOM     22  C   SER A   2      -0.059  34.801  -8.093  1.00  6.310          C  
ATOM     23  O   SER A   2      -0.076  36.018  -7.887  1.00  6.130          O  
ATOM     24  CB  SER A   2      -1.855  34.911  -9.803  1.00 10.500          C  
ATOM     25  OG  SER A   2      -2.872  34.602  -8.886  1.00 10.500          O  
ATOM     26  H   SER A   2      -1.676  32.486  -9.043  1.00  9.540          H  
ATOM     27  HA  SER A   2       0.177  34.440 -10.185  1.00  8.780          H  
ATOM     28 1HB  SER A   2      -1.697  35.988  -9.831  1.00 12.600          H  
ATOM     29 2HB  SER A   2      -2.153  34.596 -10.804  1.00 12.600          H  
ATOM     30  HG  SER A   2      -3.619  35.166  -9.121  1.00 12.600          H  
ATOM     31  N   VAL A   3       0.386  33.936  -7.196  1.00  5.970          N  
ATOM     32  CA  VAL A   3       0.843  34.330  -5.871  1.00  5.340          C  
ATOM     33  C   VAL A   3       1.987  35.356  -5.903  1.00  4.440          C  
ATOM     34  O   VAL A   3       2.958  35.220  -6.651  1.00  4.440          O  
ATOM     35  CB  VAL A   3       1.280  33.058  -5.088  1.00  7.730          C  
ATOM     36  CG1 VAL A   3       2.553  32.418  -5.722  1.00  7.730          C  
ATOM     37  CG2 VAL A   3       1.516  33.388  -3.611  1.00  7.730          C  
ATOM     38  H   VAL A   3       0.377  32.962  -7.446  1.00  7.160          H  
ATOM     39  HA  VAL A   3      -0.003  34.778  -5.346  1.00  6.410          H  
ATOM     40  HB  VAL A   3       0.481  32.323  -5.166  1.00  9.270          H  
ATOM     41 1HG1 VAL A   3       2.806  31.511  -5.174  1.00  9.270          H  
ATOM     42 2HG1 VAL A   3       2.366  32.172  -6.764  1.00  9.270          H  
ATOM     43 3HG1 VAL A   3       3.392  33.097  -5.661  1.00  9.270          H  
ATOM     44 1HG2 VAL A   3       1.792  32.477  -3.075  1.00  9.270          H  
ATOM     45 2HG2 VAL A   3       2.301  34.094  -3.507  1.00  9.270          H  
ATOM     46 3HG2 VAL A   3       0.606  33.796  -3.176  1.00  9.270          H  
ATOM     47  N   VAL A   4       1.882  36.359  -5.030  1.00  4.020          N  
ATOM     48  CA  VAL A   4       2.849  37.454  -4.903  1.00  3.660          C  
ATOM     49  C   VAL A   4       4.292  37.014  -4.594  1.00  2.470          C  
ATOM     50  O   VAL A   4       5.236  37.706  -4.973  1.00  2.770          O  
ATOM     51  CB  VAL A   4       2.357  38.437  -3.817  1.00  5.270          C  
ATOM     52  CG1 VAL A   4       2.465  37.807  -2.406  1.00  5.270          C  
ATOM     53  CG2 VAL A   4       3.165  39.736  -3.892  1.00  5.270          C  
ATOM     54  H   VAL A   4       1.048  36.382  -4.459  1.00  4.820          H  
ATOM     55  HA  VAL A   4       2.859  37.988  -5.855  1.00  4.390          H  
ATOM     56  HB  VAL A   4       1.305  38.654  -4.000  1.00  6.320          H  
ATOM     57 1HG1 VAL A   4       2.084  38.517  -1.671  1.00  6.320          H  
ATOM     58 2HG1 VAL A   4       1.876  36.895  -2.360  1.00  6.320          H  
ATOM     59 3HG1 VAL A   4       3.499  37.580  -2.163  1.00  6.320          H  
ATOM     60 1HG2 VAL A   4       2.794  40.435  -3.147  1.00  6.320          H  
ATOM     61 2HG2 VAL A   4       4.215  39.542  -3.701  1.00  6.320          H  
ATOM     62 3HG2 VAL A   4       3.053  40.170  -4.884  1.00  6.320          H  
ATOM     63  N   GLU A   5       4.452  35.835  -3.975  1.00  1.510          N  
ATOM     64  CA  GLU A   5       5.728  35.209  -3.539  1.00  0.800          C  
ATOM     65  C   GLU A   5       6.686  34.997  -4.705  1.00  0.650          C  
ATOM     66  O   GLU A   5       7.909  34.848  -4.525  1.00  0.650          O  
ATOM     67  CB  GLU A   5       5.439  33.869  -2.864  1.00  1.400          C  
ATOM     68  CG  GLU A   5       4.717  33.987  -1.523  1.00  1.400          C  
ATOM     69  CD  GLU A   5       4.383  32.651  -0.915  1.00  1.400          C  
ATOM     70  OE1 GLU A   5       4.641  31.653  -1.544  1.00  1.400          O  
ATOM     71  OE2 GLU A   5       3.863  32.631   0.174  1.00  1.400          O  
ATOM     72  H   GLU A   5       3.599  35.365  -3.721  1.00  1.810          H  
ATOM     73  HA  GLU A   5       6.204  35.870  -2.817  1.00  0.960          H  
ATOM     74 1HB  GLU A   5       4.828  33.255  -3.524  1.00  1.680          H  
ATOM     75 2HB  GLU A   5       6.374  33.336  -2.695  1.00  1.680          H  
ATOM     76 1HG  GLU A   5       5.359  34.533  -0.834  1.00  1.680          H  
ATOM     77 2HG  GLU A   5       3.806  34.565  -1.653  1.00  1.680          H  
ATOM     78  N   ARG A   6       6.126  35.035  -5.911  1.00  0.630          N  
ATOM     79  CA  ARG A   6       6.905  34.898  -7.116  1.00  0.550          C  
ATOM     80  C   ARG A   6       7.940  36.010  -7.203  1.00  0.490          C  
ATOM     81  O   ARG A   6       8.945  35.850  -7.888  1.00  0.410          O  
ATOM     82  CB  ARG A   6       6.031  34.975  -8.352  1.00  0.800          C  
ATOM     83  CG  ARG A   6       5.105  33.798  -8.596  1.00  0.800          C  
ATOM     84  CD  ARG A   6       4.256  34.049  -9.784  1.00  0.800          C  
ATOM     85  NE  ARG A   6       3.320  35.160  -9.552  1.00  0.800          N  
ATOM     86  CZ  ARG A   6       2.673  35.852 -10.527  1.00  0.800          C  
ATOM     87  NH1 ARG A   6       2.865  35.552 -11.804  1.00  0.800          N  
ATOM     88  NH2 ARG A   6       1.845  36.839 -10.207  1.00  0.800          N  
ATOM     89  H   ARG A   6       5.115  35.190  -5.995  1.00  0.760          H  
ATOM     90  HA  ARG A   6       7.410  33.941  -7.102  1.00  0.660          H  
ATOM     91 1HB  ARG A   6       5.413  35.869  -8.282  1.00  0.960          H  
ATOM     92 2HB  ARG A   6       6.664  35.086  -9.233  1.00  0.960          H  
ATOM     93 1HG  ARG A   6       5.695  32.904  -8.780  1.00  0.960          H  
ATOM     94 2HG  ARG A   6       4.472  33.636  -7.741  1.00  0.960          H  
ATOM     95 1HD  ARG A   6       4.893  34.297 -10.629  1.00  0.960          H  
ATOM     96 2HD  ARG A   6       3.673  33.153 -10.009  1.00  0.960          H  
ATOM     97  HE  ARG A   6       3.133  35.419  -8.565  1.00  0.960          H  
ATOM     98 1HH1 ARG A   6       3.490  34.803 -12.065  1.00  0.960          H  
ATOM     99 2HH1 ARG A   6       2.383  36.066 -12.528  1.00  0.960          H  
ATOM    100 1HH2 ARG A   6       1.685  37.085  -9.230  1.00  0.960          H  
ATOM    101 2HH2 ARG A   6       1.364  37.349 -10.926  1.00  0.960          H  
ATOM    102  N   ARG A   7       7.706  37.146  -6.532  1.00  0.580          N  
ATOM    103  CA  ARG A   7       8.655  38.242  -6.564  1.00  0.590          C  
ATOM    104  C   ARG A   7       9.985  37.845  -5.927  1.00  0.450          C  
ATOM    105  O   ARG A   7      11.049  38.258  -6.405  1.00  0.440          O  
ATOM    106  CB  ARG A   7       8.085  39.445  -5.833  1.00  0.820          C  
ATOM    107  CG  ARG A   7       6.928  40.134  -6.542  1.00  0.820          C  
ATOM    108  CD  ARG A   7       6.363  41.227  -5.724  1.00  0.820          C  
ATOM    109  NE  ARG A   7       5.231  41.866  -6.382  1.00  0.820          N  
ATOM    110  CZ  ARG A   7       4.400  42.761  -5.805  1.00  0.820          C  
ATOM    111  NH1 ARG A   7       4.576  43.125  -4.550  1.00  0.820          N  
ATOM    112  NH2 ARG A   7       3.402  43.273  -6.507  1.00  0.820          N  
ATOM    113  H   ARG A   7       6.845  37.245  -5.980  1.00  0.700          H  
ATOM    114  HA  ARG A   7       8.832  38.514  -7.604  1.00  0.710          H  
ATOM    115 1HB  ARG A   7       7.723  39.130  -4.854  1.00  0.990          H  
ATOM    116 2HB  ARG A   7       8.870  40.182  -5.674  1.00  0.990          H  
ATOM    117 1HG  ARG A   7       7.276  40.552  -7.484  1.00  0.990          H  
ATOM    118 2HG  ARG A   7       6.135  39.411  -6.737  1.00  0.990          H  
ATOM    119 1HD  ARG A   7       6.025  40.813  -4.776  1.00  0.990          H  
ATOM    120 2HD  ARG A   7       7.129  41.979  -5.546  1.00  0.990          H  
ATOM    121  HE  ARG A   7       5.055  41.616  -7.347  1.00  0.990          H  
ATOM    122 1HH1 ARG A   7       5.334  42.735  -4.010  1.00  0.990          H  
ATOM    123 2HH1 ARG A   7       3.951  43.795  -4.124  1.00  0.990          H  
ATOM    124 1HH2 ARG A   7       3.265  42.994  -7.470  1.00  0.990          H  
ATOM    125 2HH2 ARG A   7       2.774  43.942  -6.085  1.00  0.990          H  
ATOM    126  N   GLN A   8       9.929  37.071  -4.829  1.00  0.440          N  
ATOM    127  CA  GLN A   8      11.141  36.664  -4.136  1.00  0.390          C  
ATOM    128  C   GLN A   8      11.873  35.649  -4.982  1.00  0.280          C  
ATOM    129  O   GLN A   8      13.109  35.619  -5.016  1.00  0.230          O  
ATOM    130  CB  GLN A   8      10.828  36.087  -2.757  1.00  0.570          C  
ATOM    131  CG  GLN A   8      12.064  35.779  -1.906  1.00  0.570          C  
ATOM    132  CD  GLN A   8      12.882  37.028  -1.579  1.00  0.570          C  
ATOM    133  OE1 GLN A   8      12.328  38.054  -1.175  1.00  0.570          O  
ATOM    134  NE2 GLN A   8      14.196  36.938  -1.736  1.00  0.570          N  
ATOM    135  H   GLN A   8       9.032  36.702  -4.513  1.00  0.530          H  
ATOM    136  HA  GLN A   8      11.783  37.536  -4.015  1.00  0.470          H  
ATOM    137 1HB  GLN A   8      10.204  36.787  -2.206  1.00  0.680          H  
ATOM    138 2HB  GLN A   8      10.258  35.163  -2.876  1.00  0.680          H  
ATOM    139 1HG  GLN A   8      11.736  35.335  -0.968  1.00  0.680          H  
ATOM    140 2HG  GLN A   8      12.708  35.080  -2.441  1.00  0.680          H  
ATOM    141 1HE2 GLN A   8      14.785  37.718  -1.517  1.00  0.680          H  
ATOM    142 2HE2 GLN A   8      14.604  36.083  -2.062  1.00  0.680          H  
ATOM    143  N   ILE A   9      11.094  34.792  -5.643  1.00  0.300          N  
ATOM    144  CA  ILE A   9      11.660  33.756  -6.484  1.00  0.270          C  
ATOM    145  C   ILE A   9      12.363  34.398  -7.660  1.00  0.210          C  
ATOM    146  O   ILE A   9      13.498  34.038  -7.968  1.00  0.210          O  
ATOM    147  CB  ILE A   9      10.586  32.778  -6.988  1.00  0.390          C  
ATOM    148  CG1 ILE A   9      10.019  31.987  -5.780  1.00  0.390          C  
ATOM    149  CG2 ILE A   9      11.201  31.824  -8.051  1.00  0.390          C  
ATOM    150  CD1 ILE A   9       8.748  31.202  -6.063  1.00  0.390          C  
ATOM    151  H   ILE A   9      10.079  34.868  -5.513  1.00  0.360          H  
ATOM    152  HA  ILE A   9      12.395  33.199  -5.905  1.00  0.320          H  
ATOM    153  HB  ILE A   9       9.768  33.335  -7.436  1.00  0.470          H  
ATOM    154 1HG1 ILE A   9      10.781  31.293  -5.432  1.00  0.470          H  
ATOM    155 2HG1 ILE A   9       9.802  32.692  -4.975  1.00  0.470          H  
ATOM    156 1HG2 ILE A   9      10.446  31.142  -8.404  1.00  0.470          H  
ATOM    157 2HG2 ILE A   9      11.578  32.389  -8.900  1.00  0.470          H  
ATOM    158 3HG2 ILE A   9      12.022  31.257  -7.605  1.00  0.470          H  
ATOM    159 1HD1 ILE A   9       8.435  30.694  -5.151  1.00  0.470          H  
ATOM    160 2HD1 ILE A   9       7.962  31.874  -6.379  1.00  0.470          H  
ATOM    161 3HD1 ILE A   9       8.920  30.463  -6.836  1.00  0.470          H  
ATOM    162  N   ASN A  10      11.692  35.338  -8.328  1.00  0.240          N  
ATOM    163  CA  ASN A  10      12.290  35.991  -9.470  1.00  0.260          C  
ATOM    164  C   ASN A  10      13.535  36.752  -9.070  1.00  0.250          C  
ATOM    165  O   ASN A  10      14.515  36.765  -9.822  1.00  0.250          O  
ATOM    166  CB  ASN A  10      11.299  36.913 -10.140  1.00  0.360          C  
ATOM    167  CG  ASN A  10      10.227  36.175 -10.903  1.00  0.360          C  
ATOM    168  OD1 ASN A  10      10.356  34.997 -11.262  1.00  0.360          O  
ATOM    169  ND2 ASN A  10       9.152  36.867 -11.164  1.00  0.360          N  
ATOM    170  H   ASN A  10      10.739  35.579  -8.053  1.00  0.290          H  
ATOM    171  HA  ASN A  10      12.592  35.234 -10.184  1.00  0.310          H  
ATOM    172 1HB  ASN A  10      10.819  37.533  -9.377  1.00  0.430          H  
ATOM    173 2HB  ASN A  10      11.824  37.580 -10.822  1.00  0.430          H  
ATOM    174 1HD2 ASN A  10       8.393  36.456 -11.661  1.00  0.430          H  
ATOM    175 2HD2 ASN A  10       9.082  37.815 -10.860  1.00  0.430          H  
ATOM    176  N   ALA A  11      13.528  37.386  -7.892  1.00  0.280          N  
ATOM    177  CA  ALA A  11      14.720  38.083  -7.479  1.00  0.310          C  
ATOM    178  C   ALA A  11      15.866  37.110  -7.287  1.00  0.270          C  
ATOM    179  O   ALA A  11      16.979  37.365  -7.748  1.00  0.260          O  
ATOM    180  CB  ALA A  11      14.480  38.833  -6.206  1.00  0.420          C  
ATOM    181  H   ALA A  11      12.687  37.418  -7.307  1.00  0.340          H  
ATOM    182  HA  ALA A  11      14.985  38.781  -8.265  1.00  0.370          H  
ATOM    183 1HB  ALA A  11      15.397  39.350  -5.952  1.00  0.510          H  
ATOM    184 2HB  ALA A  11      13.668  39.545  -6.353  1.00  0.510          H  
ATOM    185 3HB  ALA A  11      14.212  38.133  -5.412  1.00  0.510          H  
ATOM    186  N   ALA A  12      15.586  35.961  -6.657  1.00  0.250          N  
ATOM    187  CA  ALA A  12      16.609  34.961  -6.422  1.00  0.230          C  
ATOM    188  C   ALA A  12      17.198  34.482  -7.739  1.00  0.190          C  
ATOM    189  O   ALA A  12      18.420  34.289  -7.857  1.00  0.190          O  
ATOM    190  CB  ALA A  12      16.008  33.807  -5.649  1.00  0.330          C  
ATOM    191  H   ALA A  12      14.648  35.808  -6.267  1.00  0.300          H  
ATOM    192  HA  ALA A  12      17.403  35.413  -5.835  1.00  0.280          H  
ATOM    193 1HB  ALA A  12      16.757  33.082  -5.441  1.00  0.400          H  
ATOM    194 2HB  ALA A  12      15.598  34.181  -4.712  1.00  0.400          H  
ATOM    195 3HB  ALA A  12      15.211  33.353  -6.233  1.00  0.400          H  
ATOM    196  N   ILE A  13      16.328  34.334  -8.746  1.00  0.170          N  
ATOM    197  CA  ILE A  13      16.769  33.907 -10.056  1.00  0.140          C  
ATOM    198  C   ILE A  13      17.687  34.928 -10.666  1.00  0.150          C  
ATOM    199  O   ILE A  13      18.778  34.571 -11.107  1.00  0.160          O  
ATOM    200  CB  ILE A  13      15.591  33.705 -11.050  1.00  0.210          C  
ATOM    201  CG1 ILE A  13      14.718  32.502 -10.635  1.00  0.210          C  
ATOM    202  CG2 ILE A  13      16.135  33.562 -12.487  1.00  0.210          C  
ATOM    203  CD1 ILE A  13      13.365  32.376 -11.374  1.00  0.210          C  
ATOM    204  H   ILE A  13      15.330  34.468  -8.552  1.00  0.200          H  
ATOM    205  HA  ILE A  13      17.312  32.970  -9.952  1.00  0.170          H  
ATOM    206  HB  ILE A  13      14.943  34.573 -11.017  1.00  0.250          H  
ATOM    207 1HG1 ILE A  13      15.275  31.613 -10.798  1.00  0.250          H  
ATOM    208 2HG1 ILE A  13      14.514  32.578  -9.581  1.00  0.250          H  
ATOM    209 1HG2 ILE A  13      15.308  33.442 -13.148  1.00  0.250          H  
ATOM    210 2HG2 ILE A  13      16.688  34.442 -12.793  1.00  0.250          H  
ATOM    211 3HG2 ILE A  13      16.788  32.707 -12.560  1.00  0.250          H  
ATOM    212 1HD1 ILE A  13      12.842  31.499 -10.997  1.00  0.250          H  
ATOM    213 2HD1 ILE A  13      12.759  33.252 -11.195  1.00  0.250          H  
ATOM    214 3HD1 ILE A  13      13.508  32.262 -12.437  1.00  0.250          H  
ATOM    215  N   ASN A  14      17.262  36.192 -10.687  1.00  0.200          N  
ATOM    216  CA  ASN A  14      18.057  37.219 -11.326  1.00  0.250          C  
ATOM    217  C   ASN A  14      19.398  37.425 -10.657  1.00  0.230          C  
ATOM    218  O   ASN A  14      20.392  37.670 -11.343  1.00  0.260          O  
ATOM    219  CB  ASN A  14      17.267  38.499 -11.421  1.00  0.330          C  
ATOM    220  CG  ASN A  14      16.202  38.408 -12.496  1.00  0.330          C  
ATOM    221  OD1 ASN A  14      16.300  37.614 -13.446  1.00  0.330          O  
ATOM    222  ND2 ASN A  14      15.179  39.203 -12.363  1.00  0.330          N  
ATOM    223  H   ASN A  14      16.347  36.422 -10.282  1.00  0.240          H  
ATOM    224  HA  ASN A  14      18.269  36.892 -12.335  1.00  0.300          H  
ATOM    225 1HB  ASN A  14      16.785  38.694 -10.459  1.00  0.400          H  
ATOM    226 2HB  ASN A  14      17.934  39.333 -11.639  1.00  0.400          H  
ATOM    227 1HD2 ASN A  14      14.444  39.187 -13.039  1.00  0.400          H  
ATOM    228 2HD2 ASN A  14      15.121  39.827 -11.584  1.00  0.400          H  
ATOM    229  N   LEU A  15      19.458  37.287  -9.335  1.00  0.220          N  
ATOM    230  CA  LEU A  15      20.723  37.451  -8.643  1.00  0.240          C  
ATOM    231  C   LEU A  15      21.717  36.380  -9.091  1.00  0.200          C  
ATOM    232  O   LEU A  15      22.884  36.680  -9.391  1.00  0.220          O  
ATOM    233  CB  LEU A  15      20.453  37.351  -7.134  1.00  0.330          C  
ATOM    234  CG  LEU A  15      19.666  38.534  -6.516  1.00  0.330          C  
ATOM    235  CD1 LEU A  15      19.202  38.181  -5.125  1.00  0.330          C  
ATOM    236  CD2 LEU A  15      20.529  39.772  -6.440  1.00  0.330          C  
ATOM    237  H   LEU A  15      18.596  37.118  -8.804  1.00  0.260          H  
ATOM    238  HA  LEU A  15      21.136  38.422  -8.897  1.00  0.290          H  
ATOM    239 1HB  LEU A  15      19.854  36.453  -6.968  1.00  0.390          H  
ATOM    240 2HB  LEU A  15      21.384  37.230  -6.606  1.00  0.390          H  
ATOM    241  HG  LEU A  15      18.816  38.733  -7.118  1.00  0.390          H  
ATOM    242 1HD1 LEU A  15      18.636  39.022  -4.709  1.00  0.390          H  
ATOM    243 2HD1 LEU A  15      18.565  37.308  -5.170  1.00  0.390          H  
ATOM    244 3HD1 LEU A  15      20.061  37.973  -4.490  1.00  0.390          H  
ATOM    245 1HD2 LEU A  15      19.959  40.564  -6.002  1.00  0.390          H  
ATOM    246 2HD2 LEU A  15      21.382  39.574  -5.813  1.00  0.390          H  
ATOM    247 3HD2 LEU A  15      20.863  40.077  -7.423  1.00  0.390          H  
ATOM    248  N   ARG A  16      21.246  35.131  -9.207  1.00  0.160          N  
ATOM    249  CA  ARG A  16      22.127  34.067  -9.664  1.00  0.160          C  
ATOM    250  C   ARG A  16      22.565  34.275 -11.112  1.00  0.170          C  
ATOM    251  O   ARG A  16      23.724  34.020 -11.455  1.00  0.180          O  
ATOM    252  CB  ARG A  16      21.482  32.712  -9.470  1.00  0.220          C  
ATOM    253  CG  ARG A  16      21.371  32.347  -8.005  1.00  0.220          C  
ATOM    254  CD  ARG A  16      20.902  30.978  -7.758  1.00  0.220          C  
ATOM    255  NE  ARG A  16      20.770  30.747  -6.311  1.00  0.220          N  
ATOM    256  CZ  ARG A  16      19.639  30.922  -5.592  1.00  0.220          C  
ATOM    257  NH1 ARG A  16      18.543  31.297  -6.190  1.00  0.220          N  
ATOM    258  NH2 ARG A  16      19.638  30.725  -4.283  1.00  0.220          N  
ATOM    259  H   ARG A  16      20.282  34.919  -8.917  1.00  0.190          H  
ATOM    260  HA  ARG A  16      23.020  34.085  -9.042  1.00  0.190          H  
ATOM    261 1HB  ARG A  16      20.475  32.721  -9.898  1.00  0.270          H  
ATOM    262 2HB  ARG A  16      22.060  31.947  -9.980  1.00  0.270          H  
ATOM    263 1HG  ARG A  16      22.349  32.451  -7.540  1.00  0.270          H  
ATOM    264 2HG  ARG A  16      20.676  33.033  -7.523  1.00  0.270          H  
ATOM    265 1HD  ARG A  16      19.948  30.822  -8.242  1.00  0.270          H  
ATOM    266 2HD  ARG A  16      21.625  30.261  -8.153  1.00  0.270          H  
ATOM    267  HE  ARG A  16      21.603  30.458  -5.812  1.00  0.270          H  
ATOM    268 1HH1 ARG A  16      18.538  31.454  -7.187  1.00  0.270          H  
ATOM    269 2HH1 ARG A  16      17.697  31.430  -5.655  1.00  0.270          H  
ATOM    270 1HH2 ARG A  16      20.483  30.474  -3.791  1.00  0.270          H  
ATOM    271 2HH2 ARG A  16      18.777  30.867  -3.728  1.00  0.270          H  
ATOM    272  N   LEU A  17      21.661  34.753 -11.966  1.00  0.190          N  
ATOM    273  CA  LEU A  17      22.033  34.938 -13.359  1.00  0.230          C  
ATOM    274  C   LEU A  17      23.101  35.984 -13.476  1.00  0.220          C  
ATOM    275  O   LEU A  17      24.034  35.838 -14.274  1.00  0.230          O  
ATOM    276  CB  LEU A  17      20.872  35.472 -14.164  1.00  0.310          C  
ATOM    277  CG  LEU A  17      19.710  34.618 -14.219  1.00  0.310          C  
ATOM    278  CD1 LEU A  17      18.662  35.395 -14.991  1.00  0.310          C  
ATOM    279  CD2 LEU A  17      20.058  33.198 -14.717  1.00  0.310          C  
ATOM    280  H   LEU A  17      20.700  34.916 -11.643  1.00  0.230          H  
ATOM    281  HA  LEU A  17      22.441  34.018 -13.759  1.00  0.280          H  
ATOM    282 1HB  LEU A  17      20.560  36.416 -13.714  1.00  0.370          H  
ATOM    283 2HB  LEU A  17      21.197  35.682 -15.181  1.00  0.370          H  
ATOM    284  HG  LEU A  17      19.347  34.515 -13.262  1.00  0.370          H  
ATOM    285 1HD1 LEU A  17      17.760  34.878 -14.969  1.00  0.370          H  
ATOM    286 2HD1 LEU A  17      18.502  36.355 -14.521  1.00  0.370          H  
ATOM    287 3HD1 LEU A  17      18.992  35.553 -16.023  1.00  0.370          H  
ATOM    288 1HD2 LEU A  17      19.210  32.572 -14.672  1.00  0.370          H  
ATOM    289 2HD2 LEU A  17      20.431  33.248 -15.733  1.00  0.370          H  
ATOM    290 3HD2 LEU A  17      20.792  32.741 -14.081  1.00  0.370          H  
ATOM    291  N   SER A  18      22.992  37.056 -12.679  1.00  0.240          N  
ATOM    292  CA  SER A  18      23.988  38.102 -12.767  1.00  0.290          C  
ATOM    293  C   SER A  18      25.346  37.544 -12.373  1.00  0.240          C  
ATOM    294  O   SER A  18      26.337  37.750 -13.075  1.00  0.260          O  
ATOM    295  CB  SER A  18      23.642  39.267 -11.851  1.00  0.390          C  
ATOM    296  OG  SER A  18      22.458  39.911 -12.238  1.00  0.390          O  
ATOM    297  H   SER A  18      22.173  37.181 -12.071  1.00  0.290          H  
ATOM    298  HA  SER A  18      24.034  38.459 -13.795  1.00  0.350          H  
ATOM    299 1HB  SER A  18      23.534  38.897 -10.829  1.00  0.460          H  
ATOM    300 2HB  SER A  18      24.454  39.980 -11.857  1.00  0.460          H  
ATOM    301  HG  SER A  18      22.628  40.355 -13.092  1.00  0.460          H  
ATOM    302  N   LEU A  19      25.390  36.745 -11.299  1.00  0.210          N  
ATOM    303  CA  LEU A  19      26.650  36.180 -10.815  1.00  0.220          C  
ATOM    304  C   LEU A  19      27.324  35.294 -11.876  1.00  0.200          C  
ATOM    305  O   LEU A  19      28.552  35.263 -11.984  1.00  0.240          O  
ATOM    306  CB  LEU A  19      26.413  35.405  -9.510  1.00  0.300          C  
ATOM    307  CG  LEU A  19      27.681  34.877  -8.728  1.00  0.300          C  
ATOM    308  CD1 LEU A  19      28.629  36.067  -8.308  1.00  0.300          C  
ATOM    309  CD2 LEU A  19      27.197  34.127  -7.488  1.00  0.300          C  
ATOM    310  H   LEU A  19      24.530  36.593 -10.757  1.00  0.250          H  
ATOM    311  HA  LEU A  19      27.310  37.008 -10.596  1.00  0.260          H  
ATOM    312 1HB  LEU A  19      25.834  36.035  -8.842  1.00  0.360          H  
ATOM    313 2HB  LEU A  19      25.798  34.534  -9.754  1.00  0.360          H  
ATOM    314  HG  LEU A  19      28.251  34.199  -9.369  1.00  0.360          H  
ATOM    315 1HD1 LEU A  19      29.489  35.671  -7.765  1.00  0.360          H  
ATOM    316 2HD1 LEU A  19      28.984  36.586  -9.184  1.00  0.360          H  
ATOM    317 3HD1 LEU A  19      28.102  36.764  -7.666  1.00  0.360          H  
ATOM    318 1HD2 LEU A  19      28.055  33.740  -6.937  1.00  0.360          H  
ATOM    319 2HD2 LEU A  19      26.631  34.806  -6.847  1.00  0.360          H  
ATOM    320 3HD2 LEU A  19      26.557  33.299  -7.793  1.00  0.360          H  
ATOM    321  N   LEU A  20      26.515  34.589 -12.671  1.00  0.160          N  
ATOM    322  CA  LEU A  20      27.001  33.705 -13.734  1.00  0.160          C  
ATOM    323  C   LEU A  20      27.326  34.438 -15.040  1.00  0.160          C  
ATOM    324  O   LEU A  20      27.775  33.812 -16.004  1.00  0.180          O  
ATOM    325  CB  LEU A  20      25.921  32.671 -14.058  1.00  0.220          C  
ATOM    326  CG  LEU A  20      25.547  31.693 -12.967  1.00  0.220          C  
ATOM    327  CD1 LEU A  20      24.337  30.938 -13.409  1.00  0.220          C  
ATOM    328  CD2 LEU A  20      26.679  30.718 -12.701  1.00  0.220          C  
ATOM    329  H   LEU A  20      25.508  34.626 -12.477  1.00  0.190          H  
ATOM    330  HA  LEU A  20      27.909  33.223 -13.387  1.00  0.190          H  
ATOM    331 1HB  LEU A  20      25.014  33.220 -14.316  1.00  0.270          H  
ATOM    332 2HB  LEU A  20      26.236  32.097 -14.929  1.00  0.270          H  
ATOM    333  HG  LEU A  20      25.314  32.235 -12.056  1.00  0.270          H  
ATOM    334 1HD1 LEU A  20      24.078  30.283 -12.627  1.00  0.270          H  
ATOM    335 2HD1 LEU A  20      23.525  31.633 -13.584  1.00  0.270          H  
ATOM    336 3HD1 LEU A  20      24.547  30.377 -14.319  1.00  0.270          H  
ATOM    337 1HD2 LEU A  20      26.373  30.023 -11.919  1.00  0.270          H  
ATOM    338 2HD2 LEU A  20      26.894  30.164 -13.602  1.00  0.270          H  
ATOM    339 3HD2 LEU A  20      27.567  31.245 -12.374  1.00  0.270          H  
ATOM    340  N   GLY A  21      27.063  35.748 -15.099  1.00  0.170          N  
ATOM    341  CA  GLY A  21      27.290  36.529 -16.306  1.00  0.180          C  
ATOM    342  C   GLY A  21      26.222  36.308 -17.384  1.00  0.180          C  
ATOM    343  O   GLY A  21      26.489  36.515 -18.571  1.00  0.190          O  
ATOM    344  H   GLY A  21      26.731  36.245 -14.271  1.00  0.200          H  
ATOM    345 1HA  GLY A  21      27.313  37.584 -16.035  1.00  0.220          H  
ATOM    346 2HA  GLY A  21      28.270  36.285 -16.709  1.00  0.220          H  
ATOM    347  N   LEU A  22      25.034  35.842 -16.995  1.00  0.180          N  
ATOM    348  CA  LEU A  22      23.980  35.562 -17.951  1.00  0.230          C  
ATOM    349  C   LEU A  22      23.108  36.788 -18.195  1.00  0.370          C  
ATOM    350  O   LEU A  22      22.976  37.625 -17.308  1.00  0.430          O  
ATOM    351  CB  LEU A  22      23.122  34.385 -17.450  1.00  0.300          C  
ATOM    352  CG  LEU A  22      23.827  33.010 -17.321  1.00  0.300          C  
ATOM    353  CD1 LEU A  22      22.895  32.013 -16.638  1.00  0.300          C  
ATOM    354  CD2 LEU A  22      24.182  32.481 -18.700  1.00  0.300          C  
ATOM    355  H   LEU A  22      24.813  35.741 -16.000  1.00  0.220          H  
ATOM    356  HA  LEU A  22      24.468  35.270 -18.861  1.00  0.280          H  
ATOM    357 1HB  LEU A  22      22.778  34.639 -16.461  1.00  0.360          H  
ATOM    358 2HB  LEU A  22      22.264  34.284 -18.084  1.00  0.360          H  
ATOM    359  HG  LEU A  22      24.732  33.121 -16.729  1.00  0.360          H  
ATOM    360 1HD1 LEU A  22      23.399  31.054 -16.547  1.00  0.360          H  
ATOM    361 2HD1 LEU A  22      22.648  32.375 -15.656  1.00  0.360          H  
ATOM    362 3HD1 LEU A  22      21.986  31.886 -17.221  1.00  0.360          H  
ATOM    363 1HD2 LEU A  22      24.676  31.521 -18.597  1.00  0.360          H  
ATOM    364 2HD2 LEU A  22      23.277  32.355 -19.295  1.00  0.360          H  
ATOM    365 3HD2 LEU A  22      24.856  33.156 -19.211  1.00  0.360          H  
ATOM    366  N   PRO A  23      22.520  36.940 -19.392  1.00  0.520          N  
ATOM    367  CA  PRO A  23      21.568  37.978 -19.725  1.00  0.770          C  
ATOM    368  C   PRO A  23      20.403  37.955 -18.755  1.00  1.030          C  
ATOM    369  O   PRO A  23      19.916  36.893 -18.371  1.00  1.610          O  
ATOM    370  CB  PRO A  23      21.102  37.558 -21.125  1.00  1.160          C  
ATOM    371  CG  PRO A  23      22.275  36.818 -21.699  1.00  1.160          C  
ATOM    372  CD  PRO A  23      22.895  36.082 -20.534  1.00  1.160          C  
ATOM    373  HA  PRO A  23      22.065  38.955 -19.732  1.00  0.920          H  
ATOM    374 1HB  PRO A  23      20.189  36.943 -21.066  1.00  1.390          H  
ATOM    375 2HB  PRO A  23      20.837  38.451 -21.715  1.00  1.390          H  
ATOM    376 1HG  PRO A  23      21.923  36.140 -22.500  1.00  1.390          H  
ATOM    377 2HG  PRO A  23      22.969  37.528 -22.181  1.00  1.390          H  
ATOM    378 1HD  PRO A  23      22.500  35.070 -20.421  1.00  1.390          H  
ATOM    379 2HD  PRO A  23      23.981  36.103 -20.717  1.00  1.390          H  
ATOM    380  N   HIS A  24      19.960  39.130 -18.369  1.00  0.830          N  
ATOM    381  CA  HIS A  24      18.836  39.261 -17.469  1.00  1.120          C  
ATOM    382  C   HIS A  24      18.223  40.629 -17.721  1.00  0.900          C  
ATOM    383  O   HIS A  24      18.916  41.487 -18.264  1.00  0.820          O  
ATOM    384  CB  HIS A  24      19.268  39.055 -16.009  1.00  1.450          C  
ATOM    385  CG  HIS A  24      20.243  40.032 -15.490  1.00  1.450          C  
ATOM    386  ND1 HIS A  24      19.887  41.292 -15.040  1.00  1.450          N  
ATOM    387  CD2 HIS A  24      21.573  39.917 -15.296  1.00  1.450          C  
ATOM    388  CE1 HIS A  24      20.966  41.916 -14.605  1.00  1.450          C  
ATOM    389  NE2 HIS A  24      22.012  41.096 -14.730  1.00  1.450          N  
ATOM    390  H   HIS A  24      20.417  39.966 -18.706  1.00  1.000          H  
ATOM    391  HA  HIS A  24      18.121  38.486 -17.713  1.00  1.340          H  
ATOM    392 1HB  HIS A  24      18.415  39.047 -15.345  1.00  1.740          H  
ATOM    393 2HB  HIS A  24      19.739  38.077 -15.923  1.00  1.740          H  
ATOM    394  HD1 HIS A  24      19.005  41.790 -15.234  1.00  1.740          H  
ATOM    395  HD2 HIS A  24      22.273  39.106 -15.478  1.00  1.740          H  
ATOM    396  HE1 HIS A  24      20.890  42.930 -14.211  1.00  1.740          H  
ATOM    397  N   PRO A  25      16.941  40.870 -17.394  1.00  1.160          N  
ATOM    398  CA  PRO A  25      16.275  42.144 -17.538  1.00  1.080          C  
ATOM    399  C   PRO A  25      17.012  43.179 -16.721  1.00  1.240          C  
ATOM    400  O   PRO A  25      17.454  42.885 -15.604  1.00  2.100          O  
ATOM    401  CB  PRO A  25      14.889  41.883 -16.929  1.00  1.620          C  
ATOM    402  CG  PRO A  25      14.704  40.399 -17.008  1.00  1.620          C  
ATOM    403  CD  PRO A  25      16.082  39.833 -16.765  1.00  1.620          C  
ATOM    404  HA  PRO A  25      16.224  42.430 -18.601  1.00  1.300          H  
ATOM    405 1HB  PRO A  25      14.858  42.260 -15.896  1.00  1.940          H  
ATOM    406 2HB  PRO A  25      14.124  42.438 -17.494  1.00  1.940          H  
ATOM    407 1HG  PRO A  25      13.967  40.062 -16.264  1.00  1.940          H  
ATOM    408 2HG  PRO A  25      14.310  40.137 -17.978  1.00  1.940          H  
ATOM    409 1HD  PRO A  25      16.271  39.785 -15.681  1.00  1.940          H  
ATOM    410 2HD  PRO A  25      16.140  38.867 -17.229  1.00  1.940          H  
ATOM    411  N   ASP A  26      17.066  44.404 -17.203  1.00  1.160          N  
ATOM    412  CA  ASP A  26      17.727  45.474 -16.496  1.00  1.610          C  
ATOM    413  C   ASP A  26      16.864  46.718 -16.362  1.00  1.990          C  
ATOM    414  O   ASP A  26      17.333  47.856 -16.500  1.00  2.480          O  
ATOM    415  CB  ASP A  26      19.008  45.776 -17.247  1.00  2.070          C  
ATOM    416  CG  ASP A  26      18.688  46.104 -18.704  1.00  2.070          C  
ATOM    417  OD1 ASP A  26      17.514  45.980 -19.083  1.00  2.070          O  
ATOM    418  OD2 ASP A  26      19.587  46.455 -19.436  1.00  2.070          O  
ATOM    419  H   ASP A  26      16.708  44.641 -18.137  1.00  1.390          H  
ATOM    420  HA  ASP A  26      17.978  45.129 -15.492  1.00  1.930          H  
ATOM    421 1HB  ASP A  26      19.520  46.623 -16.784  1.00  2.490          H  
ATOM    422 2HB  ASP A  26      19.674  44.911 -17.205  1.00  2.490          H  
ATOM    423  N   SER A  27      15.618  46.510 -15.933  1.00  2.290          N  
ATOM    424  CA  SER A  27      14.681  47.599 -15.694  1.00  2.920          C  
ATOM    425  C   SER A  27      14.959  48.131 -14.309  1.00  2.840          C  
ATOM    426  O   SER A  27      14.132  48.025 -13.405  1.00  3.070          O  
ATOM    427  CB  SER A  27      13.230  47.129 -15.766  1.00  3.840          C  
ATOM    428  OG  SER A  27      12.882  46.675 -17.047  1.00  3.840          O  
ATOM    429  H   SER A  27      15.300  45.560 -15.809  1.00  2.750          H  
ATOM    430  HA  SER A  27      14.849  48.389 -16.427  1.00  3.500          H  
ATOM    431 1HB  SER A  27      13.073  46.331 -15.041  1.00  4.600          H  
ATOM    432 2HB  SER A  27      12.573  47.954 -15.483  1.00  4.600          H  
ATOM    433  HG  SER A  27      11.949  46.436 -16.995  1.00  4.600          H  
ATOM    434  N   ASN A  28      16.125  48.742 -14.162  1.00  3.100          N  
ATOM    435  CA  ASN A  28      16.650  49.166 -12.876  1.00  3.500          C  
ATOM    436  C   ASN A  28      15.718  50.120 -12.144  1.00  3.650          C  
ATOM    437  O   ASN A  28      15.603  50.077 -10.919  1.00  4.250          O  
ATOM    438  CB  ASN A  28      18.013  49.782 -13.072  1.00  4.740          C  
ATOM    439  CG  ASN A  28      19.051  48.741 -13.426  1.00  4.740          C  
ATOM    440  OD1 ASN A  28      18.868  47.531 -13.222  1.00  4.740          O  
ATOM    441  ND2 ASN A  28      20.148  49.196 -13.959  1.00  4.740          N  
ATOM    442  H   ASN A  28      16.703  48.789 -15.007  1.00  3.720          H  
ATOM    443  HA  ASN A  28      16.768  48.281 -12.257  1.00  4.200          H  
ATOM    444 1HB  ASN A  28      17.967  50.520 -13.872  1.00  5.690          H  
ATOM    445 2HB  ASN A  28      18.319  50.296 -12.163  1.00  5.690          H  
ATOM    446 1HD2 ASN A  28      20.878  48.564 -14.217  1.00  5.690          H  
ATOM    447 2HD2 ASN A  28      20.264  50.177 -14.112  1.00  5.690          H  
ATOM    448  N   ALA A  29      14.978  50.929 -12.890  1.00  3.500          N  
ATOM    449  CA  ALA A  29      14.051  51.900 -12.320  1.00  3.970          C  
ATOM    450  C   ALA A  29      12.980  51.253 -11.439  1.00  3.540          C  
ATOM    451  O   ALA A  29      12.414  51.911 -10.564  1.00  3.670          O  
ATOM    452  CB  ALA A  29      13.368  52.672 -13.433  1.00  5.370          C  
ATOM    453  H   ALA A  29      15.107  50.914 -13.892  1.00  4.200          H  
ATOM    454  HA  ALA A  29      14.626  52.588 -11.702  1.00  4.760          H  
ATOM    455 1HB  ALA A  29      12.701  53.417 -12.998  1.00  6.440          H  
ATOM    456 2HB  ALA A  29      14.118  53.167 -14.046  1.00  6.440          H  
ATOM    457 3HB  ALA A  29      12.789  51.983 -14.047  1.00  6.440          H  
ATOM    458  N   GLU A  30      12.645  49.994 -11.720  1.00  3.530          N  
ATOM    459  CA  GLU A  30      11.605  49.267 -11.008  1.00  3.490          C  
ATOM    460  C   GLU A  30      12.183  48.065 -10.264  1.00  3.240          C  
ATOM    461  O   GLU A  30      11.453  47.135  -9.912  1.00  3.190          O  
ATOM    462  CB  GLU A  30      10.528  48.802 -11.998  1.00  4.900          C  
ATOM    463  CG  GLU A  30       9.777  49.939 -12.708  1.00  4.900          C  
ATOM    464  CD  GLU A  30       8.708  49.447 -13.674  1.00  4.900          C  
ATOM    465  OE1 GLU A  30       8.623  48.260 -13.886  1.00  4.900          O  
ATOM    466  OE2 GLU A  30       7.983  50.265 -14.193  1.00  4.900          O  
ATOM    467  H   GLU A  30      13.169  49.480 -12.435  1.00  4.240          H  
ATOM    468  HA  GLU A  30      11.151  49.933 -10.276  1.00  4.190          H  
ATOM    469 1HB  GLU A  30      10.995  48.182 -12.766  1.00  5.880          H  
ATOM    470 2HB  GLU A  30       9.794  48.187 -11.480  1.00  5.880          H  
ATOM    471 1HG  GLU A  30       9.310  50.574 -11.956  1.00  5.880          H  
ATOM    472 2HG  GLU A  30      10.496  50.546 -13.254  1.00  5.880          H  
ATOM    473  N   SER A  31      13.496  48.065 -10.060  1.00  3.480          N  
ATOM    474  CA  SER A  31      14.179  46.951  -9.435  1.00  3.150          C  
ATOM    475  C   SER A  31      13.611  46.643  -8.035  1.00  2.220          C  
ATOM    476  O   SER A  31      13.369  47.573  -7.263  1.00  2.510          O  
ATOM    477  CB  SER A  31      15.643  47.292  -9.326  1.00  4.540          C  
ATOM    478  OG  SER A  31      16.359  46.264  -8.749  1.00  4.540          O  
ATOM    479  H   SER A  31      14.058  48.868 -10.361  1.00  4.180          H  
ATOM    480  HA  SER A  31      14.095  46.112 -10.108  1.00  3.780          H  
ATOM    481 1HB  SER A  31      16.033  47.491 -10.304  1.00  5.450          H  
ATOM    482 2HB  SER A  31      15.755  48.198  -8.742  1.00  5.450          H  
ATOM    483  HG  SER A  31      17.256  46.597  -8.646  1.00  5.450          H  
ATOM    484  N   PRO A  32      13.338  45.363  -7.694  1.00  1.920          N  
ATOM    485  CA  PRO A  32      12.878  44.904  -6.393  1.00  1.990          C  
ATOM    486  C   PRO A  32      13.888  45.224  -5.314  1.00  1.670          C  
ATOM    487  O   PRO A  32      15.097  45.141  -5.558  1.00  1.620          O  
ATOM    488  CB  PRO A  32      12.782  43.377  -6.575  1.00  2.980          C  
ATOM    489  CG  PRO A  32      12.606  43.165  -8.051  1.00  2.980          C  
ATOM    490  CD  PRO A  32      13.382  44.287  -8.717  1.00  2.980          C  
ATOM    491  HA  PRO A  32      11.900  45.356  -6.171  1.00  2.390          H  
ATOM    492 1HB  PRO A  32      13.693  42.902  -6.197  1.00  3.580          H  
ATOM    493 2HB  PRO A  32      11.944  42.975  -5.986  1.00  3.580          H  
ATOM    494 1HG  PRO A  32      12.981  42.164  -8.331  1.00  3.580          H  
ATOM    495 2HG  PRO A  32      11.535  43.183  -8.311  1.00  3.580          H  
ATOM    496 1HD  PRO A  32      14.419  44.001  -8.947  1.00  3.580          H  
ATOM    497 2HD  PRO A  32      12.795  44.562  -9.610  1.00  3.580          H  
ATOM    498  N   ASP A  33      13.410  45.442  -4.083  1.00  1.590          N  
ATOM    499  CA  ASP A  33      14.296  45.667  -2.935  1.00  1.550          C  
ATOM    500  C   ASP A  33      15.373  44.590  -2.874  1.00  1.300          C  
ATOM    501  O   ASP A  33      16.488  44.819  -2.417  1.00  1.470          O  
ATOM    502  CB  ASP A  33      13.513  45.611  -1.622  1.00  2.190          C  
ATOM    503  CG  ASP A  33      12.558  46.776  -1.397  1.00  2.190          C  
ATOM    504  OD1 ASP A  33      12.632  47.751  -2.101  1.00  2.190          O  
ATOM    505  OD2 ASP A  33      11.745  46.662  -0.518  1.00  2.190          O  
ATOM    506  H   ASP A  33      12.408  45.514  -3.942  1.00  1.910          H  
ATOM    507  HA  ASP A  33      14.772  46.643  -3.040  1.00  1.860          H  
ATOM    508 1HB  ASP A  33      12.942  44.684  -1.582  1.00  2.620          H  
ATOM    509 2HB  ASP A  33      14.219  45.584  -0.791  1.00  2.620          H  
ATOM    510  N   ALA A  34      14.985  43.388  -3.281  1.00  1.130          N  
ATOM    511  CA  ALA A  34      15.807  42.197  -3.274  1.00  1.150          C  
ATOM    512  C   ALA A  34      17.059  42.316  -4.130  1.00  1.100          C  
ATOM    513  O   ALA A  34      18.047  41.654  -3.843  1.00  1.330          O  
ATOM    514  CB  ALA A  34      14.986  41.027  -3.744  1.00  1.600          C  
ATOM    515  H   ALA A  34      14.039  43.314  -3.626  1.00  1.360          H  
ATOM    516  HA  ALA A  34      16.124  42.018  -2.247  1.00  1.380          H  
ATOM    517 1HB  ALA A  34      15.592  40.124  -3.699  1.00  1.920          H  
ATOM    518 2HB  ALA A  34      14.109  40.911  -3.107  1.00  1.920          H  
ATOM    519 3HB  ALA A  34      14.674  41.218  -4.758  1.00  1.920          H  
ATOM    520  N   ILE A  35      17.015  43.102  -5.191  1.00  1.020          N  
ATOM    521  CA  ILE A  35      18.160  43.248  -6.060  1.00  1.100          C  
ATOM    522  C   ILE A  35      18.997  44.404  -5.559  1.00  1.120          C  
ATOM    523  O   ILE A  35      20.227  44.352  -5.527  1.00  1.270          O  
ATOM    524  CB  ILE A  35      17.727  43.489  -7.511  1.00  1.510          C  
ATOM    525  CG1 ILE A  35      16.808  42.321  -8.031  1.00  1.510          C  
ATOM    526  CG2 ILE A  35      18.957  43.691  -8.415  1.00  1.510          C  
ATOM    527  CD1 ILE A  35      17.387  40.929  -7.961  1.00  1.510          C  
ATOM    528  H   ILE A  35      16.185  43.660  -5.394  1.00  1.220          H  
ATOM    529  HA  ILE A  35      18.767  42.361  -6.004  1.00  1.320          H  
ATOM    530  HB  ILE A  35      17.116  44.373  -7.529  1.00  1.810          H  
ATOM    531 1HG1 ILE A  35      15.884  42.329  -7.458  1.00  1.810          H  
ATOM    532 2HG1 ILE A  35      16.568  42.527  -9.075  1.00  1.810          H  
ATOM    533 1HG2 ILE A  35      18.624  43.889  -9.433  1.00  1.810          H  
ATOM    534 2HG2 ILE A  35      19.545  44.538  -8.065  1.00  1.810          H  
ATOM    535 3HG2 ILE A  35      19.582  42.802  -8.403  1.00  1.810          H  
ATOM    536 1HD1 ILE A  35      16.678  40.227  -8.354  1.00  1.810          H  
ATOM    537 2HD1 ILE A  35      18.301  40.862  -8.547  1.00  1.810          H  
ATOM    538 3HD1 ILE A  35      17.594  40.676  -6.929  1.00  1.810          H  
ATOM    539  N   LEU A  36      18.322  45.477  -5.199  1.00  1.110          N  
ATOM    540  CA  LEU A  36      18.980  46.694  -4.761  1.00  1.270          C  
ATOM    541  C   LEU A  36      19.812  46.458  -3.497  1.00  1.270          C  
ATOM    542  O   LEU A  36      20.889  47.021  -3.335  1.00  1.430          O  
ATOM    543  CB  LEU A  36      17.891  47.739  -4.514  1.00  1.710          C  
ATOM    544  CG  LEU A  36      17.116  48.213  -5.782  1.00  1.710          C  
ATOM    545  CD1 LEU A  36      15.931  49.036  -5.356  1.00  1.710          C  
ATOM    546  CD2 LEU A  36      18.034  49.031  -6.697  1.00  1.710          C  
ATOM    547  H   LEU A  36      17.300  45.444  -5.248  1.00  1.330          H  
ATOM    548  HA  LEU A  36      19.654  47.022  -5.544  1.00  1.520          H  
ATOM    549 1HB  LEU A  36      17.163  47.316  -3.821  1.00  2.060          H  
ATOM    550 2HB  LEU A  36      18.346  48.611  -4.046  1.00  2.060          H  
ATOM    551  HG  LEU A  36      16.737  47.343  -6.323  1.00  2.060          H  
ATOM    552 1HD1 LEU A  36      15.372  49.349  -6.241  1.00  2.060          H  
ATOM    553 2HD1 LEU A  36      15.278  48.434  -4.721  1.00  2.060          H  
ATOM    554 3HD1 LEU A  36      16.263  49.912  -4.806  1.00  2.060          H  
ATOM    555 1HD2 LEU A  36      17.472  49.360  -7.569  1.00  2.060          H  
ATOM    556 2HD2 LEU A  36      18.401  49.904  -6.158  1.00  2.060          H  
ATOM    557 3HD2 LEU A  36      18.874  48.437  -7.030  1.00  2.060          H  
ATOM    558  N   VAL A  37      19.346  45.573  -2.627  1.00  1.180          N  
ATOM    559  CA  VAL A  37      20.017  45.258  -1.369  1.00  1.290          C  
ATOM    560  C   VAL A  37      21.248  44.344  -1.535  1.00  1.310          C  
ATOM    561  O   VAL A  37      21.925  44.044  -0.548  1.00  1.480          O  
ATOM    562  CB  VAL A  37      19.001  44.626  -0.377  1.00  1.760          C  
ATOM    563  CG1 VAL A  37      18.725  43.171  -0.745  1.00  1.760          C  
ATOM    564  CG2 VAL A  37      19.489  44.751   1.076  1.00  1.760          C  
ATOM    565  H   VAL A  37      18.429  45.152  -2.799  1.00  1.420          H  
ATOM    566  HA  VAL A  37      20.356  46.198  -0.935  1.00  1.550          H  
ATOM    567  HB  VAL A  37      18.060  45.163  -0.480  1.00  2.110          H  
ATOM    568 1HG1 VAL A  37      17.973  42.761  -0.078  1.00  2.110          H  
ATOM    569 2HG1 VAL A  37      18.368  43.126  -1.757  1.00  2.110          H  
ATOM    570 3HG1 VAL A  37      19.635  42.579  -0.656  1.00  2.110          H  
ATOM    571 1HG2 VAL A  37      18.732  44.336   1.737  1.00  2.110          H  
ATOM    572 2HG2 VAL A  37      20.414  44.216   1.231  1.00  2.110          H  
ATOM    573 3HG2 VAL A  37      19.639  45.802   1.313  1.00  2.110          H  
ATOM    574  N   GLU A  38      21.533  43.871  -2.757  1.00  1.190          N  
ATOM    575  CA  GLU A  38      22.637  42.942  -3.022  1.00  1.250          C  
ATOM    576  C   GLU A  38      23.837  43.437  -3.866  1.00  1.250          C  
ATOM    577  O   GLU A  38      24.363  42.653  -4.659  1.00  1.180          O  
ATOM    578  CB  GLU A  38      22.093  41.689  -3.714  1.00  1.730          C  
ATOM    579  CG  GLU A  38      21.144  40.854  -2.899  1.00  1.730          C  
ATOM    580  CD  GLU A  38      21.782  40.196  -1.722  1.00  1.730          C  
ATOM    581  OE1 GLU A  38      22.987  40.099  -1.695  1.00  1.730          O  
ATOM    582  OE2 GLU A  38      21.061  39.749  -0.867  1.00  1.730          O  
ATOM    583  H   GLU A  38      20.961  44.161  -3.556  1.00  1.430          H  
ATOM    584  HA  GLU A  38      23.031  42.634  -2.054  1.00  1.500          H  
ATOM    585 1HB  GLU A  38      21.558  41.992  -4.616  1.00  2.070          H  
ATOM    586 2HB  GLU A  38      22.911  41.038  -4.020  1.00  2.070          H  
ATOM    587 1HG  GLU A  38      20.337  41.485  -2.563  1.00  2.070          H  
ATOM    588 2HG  GLU A  38      20.715  40.099  -3.526  1.00  2.070          H  
ATOM    589  N   PRO A  39      24.366  44.676  -3.723  1.00  1.380          N  
ATOM    590  CA  PRO A  39      25.455  45.211  -4.542  1.00  1.430          C  
ATOM    591  C   PRO A  39      26.717  44.358  -4.420  1.00  1.410          C  
ATOM    592  O   PRO A  39      27.575  44.350  -5.314  1.00  1.390          O  
ATOM    593  CB  PRO A  39      25.672  46.611  -3.957  1.00  2.150          C  
ATOM    594  CG  PRO A  39      25.140  46.523  -2.544  1.00  2.150          C  
ATOM    595  CD  PRO A  39      23.983  45.555  -2.619  1.00  2.150          C  
ATOM    596  HA  PRO A  39      25.120  45.268  -5.589  1.00  1.720          H  
ATOM    597 1HB  PRO A  39      26.739  46.877  -3.994  1.00  2.570          H  
ATOM    598 2HB  PRO A  39      25.135  47.356  -4.564  1.00  2.570          H  
ATOM    599 1HG  PRO A  39      25.929  46.197  -1.851  1.00  2.570          H  
ATOM    600 2HG  PRO A  39      24.820  47.521  -2.206  1.00  2.570          H  
ATOM    601 1HD  PRO A  39      23.921  45.003  -1.676  1.00  2.570          H  
ATOM    602 2HD  PRO A  39      23.070  46.102  -2.855  1.00  2.570          H  
ATOM    603  N   LEU A  40      26.793  43.602  -3.322  1.00  1.420          N  
ATOM    604  CA  LEU A  40      27.885  42.705  -3.050  1.00  1.420          C  
ATOM    605  C   LEU A  40      28.199  41.837  -4.250  1.00  1.190          C  
ATOM    606  O   LEU A  40      29.369  41.559  -4.511  1.00  1.120          O  
ATOM    607  CB  LEU A  40      27.558  41.825  -1.838  1.00  1.990          C  
ATOM    608  CG  LEU A  40      28.618  40.761  -1.435  1.00  1.990          C  
ATOM    609  CD1 LEU A  40      29.954  41.417  -1.071  1.00  1.990          C  
ATOM    610  CD2 LEU A  40      28.078  39.955  -0.260  1.00  1.990          C  
ATOM    611  H   LEU A  40      26.057  43.655  -2.635  1.00  1.700          H  
ATOM    612  HA  LEU A  40      28.759  43.311  -2.824  1.00  1.700          H  
ATOM    613 1HB  LEU A  40      27.390  42.471  -0.980  1.00  2.390          H  
ATOM    614 2HB  LEU A  40      26.628  41.293  -2.051  1.00  2.390          H  
ATOM    615  HG  LEU A  40      28.784  40.101  -2.267  1.00  2.390          H  
ATOM    616 1HD1 LEU A  40      30.671  40.642  -0.799  1.00  2.390          H  
ATOM    617 2HD1 LEU A  40      30.347  41.971  -1.918  1.00  2.390          H  
ATOM    618 3HD1 LEU A  40      29.814  42.092  -0.229  1.00  2.390          H  
ATOM    619 1HD2 LEU A  40      28.800  39.190   0.020  1.00  2.390          H  
ATOM    620 2HD2 LEU A  40      27.903  40.616   0.590  1.00  2.390          H  
ATOM    621 3HD2 LEU A  40      27.139  39.480  -0.549  1.00  2.390          H  
ATOM    622  N   LEU A  41      27.177  41.397  -4.997  1.00  1.100          N  
ATOM    623  CA  LEU A  41      27.458  40.501  -6.104  1.00  0.930          C  
ATOM    624  C   LEU A  41      28.383  41.124  -7.126  1.00  0.840          C  
ATOM    625  O   LEU A  41      29.189  40.413  -7.729  1.00  0.750          O  
ATOM    626  CB  LEU A  41      26.180  40.099  -6.842  1.00  1.370          C  
ATOM    627  CG  LEU A  41      25.184  39.183  -6.132  1.00  1.370          C  
ATOM    628  CD1 LEU A  41      23.949  39.095  -6.976  1.00  1.370          C  
ATOM    629  CD2 LEU A  41      25.761  37.791  -5.950  1.00  1.370          C  
ATOM    630  H   LEU A  41      26.209  41.672  -4.790  1.00  1.320          H  
ATOM    631  HA  LEU A  41      27.948  39.616  -5.705  1.00  1.120          H  
ATOM    632 1HB  LEU A  41      25.646  41.015  -7.097  1.00  1.640          H  
ATOM    633 2HB  LEU A  41      26.467  39.605  -7.766  1.00  1.640          H  
ATOM    634  HG  LEU A  41      24.919  39.606  -5.160  1.00  1.640          H  
ATOM    635 1HD1 LEU A  41      23.250  38.456  -6.475  1.00  1.640          H  
ATOM    636 2HD1 LEU A  41      23.520  40.089  -7.102  1.00  1.640          H  
ATOM    637 3HD1 LEU A  41      24.185  38.673  -7.956  1.00  1.640          H  
ATOM    638 1HD2 LEU A  41      25.025  37.155  -5.462  1.00  1.640          H  
ATOM    639 2HD2 LEU A  41      26.003  37.377  -6.916  1.00  1.640          H  
ATOM    640 3HD2 LEU A  41      26.648  37.827  -5.342  1.00  1.640          H  
ATOM    641  N   ALA A  42      28.247  42.431  -7.385  1.00  0.920          N  
ATOM    642  CA  ALA A  42      29.103  43.062  -8.373  1.00  0.910          C  
ATOM    643  C   ALA A  42      30.538  43.001  -7.903  1.00  0.890          C  
ATOM    644  O   ALA A  42      31.450  42.696  -8.682  1.00  0.870          O  
ATOM    645  CB  ALA A  42      28.678  44.495  -8.610  1.00  1.280          C  
ATOM    646  H   ALA A  42      27.602  43.002  -6.838  1.00  1.100          H  
ATOM    647  HA  ALA A  42      29.033  42.502  -9.299  1.00  1.090          H  
ATOM    648 1HB  ALA A  42      29.327  44.948  -9.358  1.00  1.530          H  
ATOM    649 2HB  ALA A  42      27.649  44.514  -8.960  1.00  1.530          H  
ATOM    650 3HB  ALA A  42      28.753  45.052  -7.676  1.00  1.530          H  
ATOM    651  N   ARG A  43      30.724  43.232  -6.600  1.00  0.930          N  
ATOM    652  CA  ARG A  43      32.064  43.194  -6.023  1.00  0.950          C  
ATOM    653  C   ARG A  43      32.623  41.779  -6.071  1.00  0.850          C  
ATOM    654  O   ARG A  43      33.819  41.575  -6.315  1.00  0.850          O  
ATOM    655  CB  ARG A  43      32.065  43.701  -4.589  1.00  1.320          C  
ATOM    656  CG  ARG A  43      33.429  43.671  -3.871  1.00  1.320          C  
ATOM    657  CD  ARG A  43      34.456  44.528  -4.537  1.00  1.320          C  
ATOM    658  NE  ARG A  43      35.676  44.593  -3.751  1.00  1.320          N  
ATOM    659  CZ  ARG A  43      36.867  45.080  -4.173  1.00  1.320          C  
ATOM    660  NH1 ARG A  43      37.031  45.552  -5.402  1.00  1.320          N  
ATOM    661  NH2 ARG A  43      37.892  45.087  -3.331  1.00  1.320          N  
ATOM    662  H   ARG A  43      29.899  43.493  -6.040  1.00  1.120          H  
ATOM    663  HA  ARG A  43      32.705  43.843  -6.621  1.00  1.140          H  
ATOM    664 1HB  ARG A  43      31.701  44.725  -4.570  1.00  1.590          H  
ATOM    665 2HB  ARG A  43      31.376  43.102  -3.998  1.00  1.590          H  
ATOM    666 1HG  ARG A  43      33.302  44.031  -2.852  1.00  1.590          H  
ATOM    667 2HG  ARG A  43      33.810  42.650  -3.842  1.00  1.590          H  
ATOM    668 1HD  ARG A  43      34.711  44.099  -5.509  1.00  1.590          H  
ATOM    669 2HD  ARG A  43      34.072  45.539  -4.673  1.00  1.590          H  
ATOM    670  HE  ARG A  43      35.627  44.252  -2.801  1.00  1.590          H  
ATOM    671 1HH1 ARG A  43      36.258  45.558  -6.090  1.00  1.590          H  
ATOM    672 2HH1 ARG A  43      37.928  45.910  -5.687  1.00  1.590          H  
ATOM    673 1HH2 ARG A  43      37.777  44.732  -2.391  1.00  1.590          H  
ATOM    674 2HH2 ARG A  43      38.787  45.449  -3.623  1.00  1.590          H  
ATOM    675  N   GLN A  44      31.773  40.792  -5.800  1.00  0.830          N  
ATOM    676  CA  GLN A  44      32.235  39.421  -5.828  1.00  0.810          C  
ATOM    677  C   GLN A  44      32.715  39.069  -7.223  1.00  0.730          C  
ATOM    678  O   GLN A  44      33.747  38.413  -7.360  1.00  0.740          O  
ATOM    679  CB  GLN A  44      31.147  38.449  -5.388  1.00  1.140          C  
ATOM    680  CG  GLN A  44      30.808  38.517  -3.914  1.00  1.140          C  
ATOM    681  CD  GLN A  44      29.637  37.648  -3.582  1.00  1.140          C  
ATOM    682  OE1 GLN A  44      28.898  37.260  -4.484  1.00  1.140          O  
ATOM    683  NE2 GLN A  44      29.458  37.326  -2.308  1.00  1.140          N  
ATOM    684  H   GLN A  44      30.807  41.022  -5.545  1.00  1.000          H  
ATOM    685  HA  GLN A  44      33.081  39.327  -5.146  1.00  0.970          H  
ATOM    686 1HB  GLN A  44      30.241  38.656  -5.955  1.00  1.370          H  
ATOM    687 2HB  GLN A  44      31.450  37.430  -5.622  1.00  1.370          H  
ATOM    688 1HG  GLN A  44      31.664  38.175  -3.338  1.00  1.370          H  
ATOM    689 2HG  GLN A  44      30.578  39.540  -3.658  1.00  1.370          H  
ATOM    690 1HE2 GLN A  44      28.688  36.744  -2.042  1.00  1.370          H  
ATOM    691 2HE2 GLN A  44      30.089  37.665  -1.609  1.00  1.370          H  
ATOM    692  N   ARG A  45      32.001  39.525  -8.265  1.00  0.690          N  
ATOM    693  CA  ARG A  45      32.422  39.242  -9.639  1.00  0.650          C  
ATOM    694  C   ARG A  45      33.806  39.833  -9.943  1.00  0.670          C  
ATOM    695  O   ARG A  45      34.646  39.168 -10.571  1.00  0.750          O  
ATOM    696  CB  ARG A  45      31.409  39.761 -10.654  1.00  0.930          C  
ATOM    697  CG  ARG A  45      30.113  38.971 -10.704  1.00  0.930          C  
ATOM    698  CD  ARG A  45      29.270  39.279 -11.899  1.00  0.930          C  
ATOM    699  NE  ARG A  45      28.778  40.664 -11.947  1.00  0.930          N  
ATOM    700  CZ  ARG A  45      27.656  41.131 -11.345  1.00  0.930          C  
ATOM    701  NH1 ARG A  45      26.923  40.357 -10.582  1.00  0.930          N  
ATOM    702  NH2 ARG A  45      27.293  42.394 -11.528  1.00  0.930          N  
ATOM    703  H   ARG A  45      31.118  40.016  -8.085  1.00  0.830          H  
ATOM    704  HA  ARG A  45      32.473  38.162  -9.757  1.00  0.780          H  
ATOM    705 1HB  ARG A  45      31.153  40.791 -10.412  1.00  1.110          H  
ATOM    706 2HB  ARG A  45      31.851  39.757 -11.648  1.00  1.110          H  
ATOM    707 1HG  ARG A  45      30.351  37.908 -10.740  1.00  1.110          H  
ATOM    708 2HG  ARG A  45      29.531  39.171  -9.817  1.00  1.110          H  
ATOM    709 1HD  ARG A  45      29.864  39.106 -12.795  1.00  1.110          H  
ATOM    710 2HD  ARG A  45      28.423  38.612 -11.921  1.00  1.110          H  
ATOM    711  HE  ARG A  45      29.295  41.312 -12.525  1.00  1.110          H  
ATOM    712 1HH1 ARG A  45      27.201  39.402 -10.414  1.00  1.110          H  
ATOM    713 2HH1 ARG A  45      26.086  40.732 -10.156  1.00  1.110          H  
ATOM    714 1HH2 ARG A  45      27.851  43.001 -12.114  1.00  1.110          H  
ATOM    715 2HH2 ARG A  45      26.457  42.751 -11.088  1.00  1.110          H  
ATOM    716  N   GLU A  46      34.060  41.060  -9.449  1.00  0.680          N  
ATOM    717  CA  GLU A  46      35.346  41.743  -9.647  1.00  0.720          C  
ATOM    718  C   GLU A  46      36.508  40.955  -9.042  1.00  0.720          C  
ATOM    719  O   GLU A  46      37.638  40.993  -9.547  1.00  0.870          O  
ATOM    720  CB  GLU A  46      35.359  43.136  -9.000  1.00  0.990          C  
ATOM    721  CG  GLU A  46      34.481  44.201  -9.643  1.00  0.990          C  
ATOM    722  CD  GLU A  46      34.518  45.506  -8.855  1.00  0.990          C  
ATOM    723  OE1 GLU A  46      35.225  45.546  -7.861  1.00  0.990          O  
ATOM    724  OE2 GLU A  46      33.854  46.439  -9.235  1.00  0.990          O  
ATOM    725  H   GLU A  46      33.290  41.564  -8.989  1.00  0.820          H  
ATOM    726  HA  GLU A  46      35.512  41.847 -10.716  1.00  0.860          H  
ATOM    727 1HB  GLU A  46      35.055  43.048  -7.961  1.00  1.190          H  
ATOM    728 2HB  GLU A  46      36.380  43.514  -9.001  1.00  1.190          H  
ATOM    729 1HG  GLU A  46      34.832  44.384 -10.658  1.00  1.190          H  
ATOM    730 2HG  GLU A  46      33.461  43.838  -9.699  1.00  1.190          H  
ATOM    731  N   LEU A  47      36.248  40.280  -7.930  1.00  0.700          N  
ATOM    732  CA  LEU A  47      37.276  39.502  -7.266  1.00  0.720          C  
ATOM    733  C   LEU A  47      37.356  38.082  -7.839  1.00  0.640          C  
ATOM    734  O   LEU A  47      38.442  37.517  -7.980  1.00  0.670          O  
ATOM    735  CB  LEU A  47      36.952  39.471  -5.770  1.00  1.000          C  
ATOM    736  CG  LEU A  47      36.941  40.869  -5.053  1.00  1.000          C  
ATOM    737  CD1 LEU A  47      36.435  40.694  -3.635  1.00  1.000          C  
ATOM    738  CD2 LEU A  47      38.345  41.485  -5.053  1.00  1.000          C  
ATOM    739  H   LEU A  47      35.312  40.359  -7.511  1.00  0.840          H  
ATOM    740  HA  LEU A  47      38.236  39.975  -7.436  1.00  0.860          H  
ATOM    741 1HB  LEU A  47      35.959  39.033  -5.650  1.00  1.200          H  
ATOM    742 2HB  LEU A  47      37.676  38.835  -5.267  1.00  1.200          H  
ATOM    743  HG  LEU A  47      36.257  41.541  -5.574  1.00  1.200          H  
ATOM    744 1HD1 LEU A  47      36.407  41.662  -3.139  1.00  1.200          H  
ATOM    745 2HD1 LEU A  47      35.428  40.273  -3.662  1.00  1.200          H  
ATOM    746 3HD1 LEU A  47      37.096  40.026  -3.088  1.00  1.200          H  
ATOM    747 1HD2 LEU A  47      38.312  42.444  -4.552  1.00  1.200          H  
ATOM    748 2HD2 LEU A  47      39.035  40.826  -4.528  1.00  1.200          H  
ATOM    749 3HD2 LEU A  47      38.688  41.633  -6.067  1.00  1.200          H  
ATOM    750  N   SER A  48      36.212  37.517  -8.219  1.00  0.590          N  
ATOM    751  CA  SER A  48      36.115  36.155  -8.735  1.00  0.540          C  
ATOM    752  C   SER A  48      36.937  35.992  -9.999  1.00  0.520          C  
ATOM    753  O   SER A  48      37.576  34.964 -10.199  1.00  0.480          O  
ATOM    754  CB  SER A  48      34.666  35.796  -9.004  1.00  0.780          C  
ATOM    755  OG  SER A  48      33.923  35.747  -7.807  1.00  0.780          O  
ATOM    756  H   SER A  48      35.347  38.028  -8.082  1.00  0.710          H  
ATOM    757  HA  SER A  48      36.507  35.473  -7.979  1.00  0.650          H  
ATOM    758 1HB  SER A  48      34.233  36.530  -9.677  1.00  0.930          H  
ATOM    759 2HB  SER A  48      34.622  34.830  -9.501  1.00  0.930          H  
ATOM    760  HG  SER A  48      33.827  36.676  -7.520  1.00  0.930          H  
ATOM    761  N   ARG A  49      36.988  37.033 -10.828  1.00  0.600          N  
ATOM    762  CA  ARG A  49      37.761  37.008 -12.073  1.00  0.640          C  
ATOM    763  C   ARG A  49      39.275  36.840 -11.863  1.00  0.650          C  
ATOM    764  O   ARG A  49      40.016  36.659 -12.828  1.00  0.710          O  
ATOM    765  CB  ARG A  49      37.491  38.245 -12.909  1.00  0.880          C  
ATOM    766  CG  ARG A  49      37.910  39.486 -12.260  1.00  0.880          C  
ATOM    767  CD  ARG A  49      37.609  40.699 -13.037  1.00  0.880          C  
ATOM    768  NE  ARG A  49      37.931  41.879 -12.247  1.00  0.880          N  
ATOM    769  CZ  ARG A  49      37.973  43.154 -12.687  1.00  0.880          C  
ATOM    770  NH1 ARG A  49      37.742  43.438 -13.958  1.00  0.880          N  
ATOM    771  NH2 ARG A  49      38.248  44.126 -11.830  1.00  0.880          N  
ATOM    772  H   ARG A  49      36.399  37.846 -10.611  1.00  0.720          H  
ATOM    773  HA  ARG A  49      37.414  36.152 -12.654  1.00  0.770          H  
ATOM    774 1HB  ARG A  49      38.006  38.170 -13.864  1.00  1.060          H  
ATOM    775 2HB  ARG A  49      36.422  38.323 -13.108  1.00  1.060          H  
ATOM    776 1HG  ARG A  49      37.359  39.539 -11.353  1.00  1.060          H  
ATOM    777 2HG  ARG A  49      38.974  39.472 -12.038  1.00  1.060          H  
ATOM    778 1HD  ARG A  49      38.205  40.709 -13.947  1.00  1.060          H  
ATOM    779 2HD  ARG A  49      36.546  40.723 -13.278  1.00  1.060          H  
ATOM    780  HE  ARG A  49      38.087  41.712 -11.240  1.00  1.060          H  
ATOM    781 1HH1 ARG A  49      37.532  42.701 -14.613  1.00  1.060          H  
ATOM    782 2HH1 ARG A  49      37.777  44.396 -14.277  1.00  1.060          H  
ATOM    783 1HH2 ARG A  49      38.425  43.911 -10.854  1.00  1.060          H  
ATOM    784 2HH2 ARG A  49      38.281  45.083 -12.143  1.00  1.060          H  
ATOM    785  N   ARG A  50      39.753  36.931 -10.619  1.00  0.630          N  
ATOM    786  CA  ARG A  50      41.166  36.747 -10.341  1.00  0.690          C  
ATOM    787  C   ARG A  50      41.485  35.253 -10.170  1.00  0.610          C  
ATOM    788  O   ARG A  50      42.647  34.867 -10.016  1.00  0.660          O  
ATOM    789  CB  ARG A  50      41.529  37.488  -9.066  1.00  0.940          C  
ATOM    790  CG  ARG A  50      41.351  39.005  -9.147  1.00  0.940          C  
ATOM    791  CD  ARG A  50      41.619  39.660  -7.849  1.00  0.940          C  
ATOM    792  NE  ARG A  50      41.411  41.105  -7.919  1.00  0.940          N  
ATOM    793  CZ  ARG A  50      41.593  41.967  -6.895  1.00  0.940          C  
ATOM    794  NH1 ARG A  50      41.993  41.527  -5.716  1.00  0.940          N  
ATOM    795  NH2 ARG A  50      41.371  43.259  -7.076  1.00  0.940          N  
ATOM    796  H   ARG A  50      39.122  37.101  -9.830  1.00  0.760          H  
ATOM    797  HA  ARG A  50      41.746  37.144 -11.173  1.00  0.830          H  
ATOM    798 1HB  ARG A  50      40.919  37.116  -8.247  1.00  1.130          H  
ATOM    799 2HB  ARG A  50      42.568  37.288  -8.815  1.00  1.130          H  
ATOM    800 1HG  ARG A  50      42.030  39.414  -9.891  1.00  1.130          H  
ATOM    801 2HG  ARG A  50      40.318  39.234  -9.431  1.00  1.130          H  
ATOM    802 1HD  ARG A  50      40.932  39.251  -7.103  1.00  1.130          H  
ATOM    803 2HD  ARG A  50      42.648  39.469  -7.552  1.00  1.130          H  
ATOM    804  HE  ARG A  50      41.098  41.486  -8.805  1.00  1.130          H  
ATOM    805 1HH1 ARG A  50      42.165  40.544  -5.571  1.00  1.130          H  
ATOM    806 2HH1 ARG A  50      42.130  42.176  -4.953  1.00  1.130          H  
ATOM    807 1HH2 ARG A  50      41.066  43.597  -7.979  1.00  1.130          H  
ATOM    808 2HH2 ARG A  50      41.506  43.910  -6.316  1.00  1.130          H  
ATOM    809  N   LEU A  51      40.442  34.421 -10.174  1.00  0.520          N  
ATOM    810  CA  LEU A  51      40.563  32.987  -9.984  1.00  0.470          C  
ATOM    811  C   LEU A  51      40.254  32.214 -11.260  1.00  0.420          C  
ATOM    812  O   LEU A  51      39.516  32.670 -12.129  1.00  0.430          O  
ATOM    813  CB  LEU A  51      39.586  32.533  -8.897  1.00  0.680          C  
ATOM    814  CG  LEU A  51      39.689  33.251  -7.529  1.00  0.680          C  
ATOM    815  CD1 LEU A  51      38.600  32.704  -6.624  1.00  0.680          C  
ATOM    816  CD2 LEU A  51      41.078  33.067  -6.914  1.00  0.680          C  
ATOM    817  H   LEU A  51      39.502  34.795 -10.311  1.00  0.620          H  
ATOM    818  HA  LEU A  51      41.583  32.753  -9.696  1.00  0.560          H  
ATOM    819 1HB  LEU A  51      38.575  32.693  -9.271  1.00  0.810          H  
ATOM    820 2HB  LEU A  51      39.718  31.462  -8.735  1.00  0.810          H  
ATOM    821  HG  LEU A  51      39.500  34.322  -7.669  1.00  0.810          H  
ATOM    822 1HD1 LEU A  51      38.635  33.218  -5.665  1.00  0.810          H  
ATOM    823 2HD1 LEU A  51      37.627  32.873  -7.089  1.00  0.810          H  
ATOM    824 3HD1 LEU A  51      38.750  31.637  -6.472  1.00  0.810          H  
ATOM    825 1HD2 LEU A  51      41.117  33.585  -5.957  1.00  0.810          H  
ATOM    826 2HD2 LEU A  51      41.278  32.018  -6.766  1.00  0.810          H  
ATOM    827 3HD2 LEU A  51      41.837  33.490  -7.571  1.00  0.810          H  
ATOM    828  N   LYS A  52      40.794  31.009 -11.355  1.00  0.390          N  
ATOM    829  CA  LYS A  52      40.468  30.131 -12.467  1.00  0.350          C  
ATOM    830  C   LYS A  52      39.166  29.408 -12.149  1.00  0.280          C  
ATOM    831  O   LYS A  52      38.791  29.298 -10.982  1.00  0.270          O  
ATOM    832  CB  LYS A  52      41.598  29.140 -12.720  1.00  0.510          C  
ATOM    833  CG  LYS A  52      42.896  29.787 -13.193  1.00  0.510          C  
ATOM    834  CD  LYS A  52      43.978  28.744 -13.455  1.00  0.510          C  
ATOM    835  CE  LYS A  52      45.276  29.391 -13.935  1.00  0.510          C  
ATOM    836  NZ  LYS A  52      46.346  28.381 -14.183  1.00  0.510          N  
ATOM    837  H   LYS A  52      41.417  30.690 -10.628  1.00  0.470          H  
ATOM    838  HA  LYS A  52      40.310  30.729 -13.365  1.00  0.420          H  
ATOM    839 1HB  LYS A  52      41.805  28.586 -11.805  1.00  0.610          H  
ATOM    840 2HB  LYS A  52      41.282  28.415 -13.472  1.00  0.610          H  
ATOM    841 1HG  LYS A  52      42.704  30.343 -14.111  1.00  0.610          H  
ATOM    842 2HG  LYS A  52      43.247  30.489 -12.436  1.00  0.610          H  
ATOM    843 1HD  LYS A  52      44.178  28.187 -12.538  1.00  0.610          H  
ATOM    844 2HD  LYS A  52      43.632  28.043 -14.215  1.00  0.610          H  
ATOM    845 1HE  LYS A  52      45.082  29.934 -14.859  1.00  0.610          H  
ATOM    846 2HE  LYS A  52      45.623  30.094 -13.178  1.00  0.610          H  
ATOM    847 1HZ  LYS A  52      47.185  28.850 -14.498  1.00  0.610          H  
ATOM    848 2HZ  LYS A  52      46.544  27.879 -13.328  1.00  0.610          H  
ATOM    849 3HZ  LYS A  52      46.041  27.730 -14.892  1.00  0.610          H  
ATOM    850  N   ASP A  53      38.482  28.898 -13.171  1.00  0.270          N  
ATOM    851  CA  ASP A  53      37.251  28.141 -12.954  1.00  0.220          C  
ATOM    852  C   ASP A  53      37.508  26.939 -12.058  1.00  0.190          C  
ATOM    853  O   ASP A  53      38.524  26.256 -12.202  1.00  0.240          O  
ATOM    854  CB  ASP A  53      36.685  27.624 -14.276  1.00  0.330          C  
ATOM    855  CG  ASP A  53      36.098  28.692 -15.187  1.00  0.330          C  
ATOM    856  OD1 ASP A  53      35.907  29.804 -14.762  1.00  0.330          O  
ATOM    857  OD2 ASP A  53      35.855  28.371 -16.323  1.00  0.330          O  
ATOM    858  H   ASP A  53      38.814  29.044 -14.113  1.00  0.320          H  
ATOM    859  HA  ASP A  53      36.519  28.790 -12.469  1.00  0.260          H  
ATOM    860 1HB  ASP A  53      37.473  27.104 -14.819  1.00  0.390          H  
ATOM    861 2HB  ASP A  53      35.909  26.890 -14.061  1.00  0.390          H  
ATOM    862  N   ARG A  54      36.557  26.639 -11.172  1.00  0.140          N  
ATOM    863  CA  ARG A  54      36.703  25.502 -10.274  1.00  0.160          C  
ATOM    864  C   ARG A  54      35.495  24.583 -10.299  1.00  0.140          C  
ATOM    865  O   ARG A  54      34.365  25.021 -10.526  1.00  0.130          O  
ATOM    866  CB  ARG A  54      36.909  25.988  -8.845  1.00  0.220          C  
ATOM    867  CG  ARG A  54      38.180  26.791  -8.636  1.00  0.220          C  
ATOM    868  CD  ARG A  54      38.351  27.266  -7.246  1.00  0.220          C  
ATOM    869  NE  ARG A  54      39.567  28.058  -7.120  1.00  0.220          N  
ATOM    870  CZ  ARG A  54      39.985  28.692  -6.006  1.00  0.220          C  
ATOM    871  NH1 ARG A  54      39.277  28.640  -4.894  1.00  0.220          N  
ATOM    872  NH2 ARG A  54      41.117  29.369  -6.037  1.00  0.220          N  
ATOM    873  H   ARG A  54      35.737  27.226 -11.109  1.00  0.170          H  
ATOM    874  HA  ARG A  54      37.577  24.928 -10.580  1.00  0.190          H  
ATOM    875 1HB  ARG A  54      36.069  26.612  -8.550  1.00  0.260          H  
ATOM    876 2HB  ARG A  54      36.934  25.130  -8.169  1.00  0.260          H  
ATOM    877 1HG  ARG A  54      39.044  26.190  -8.911  1.00  0.260          H  
ATOM    878 2HG  ARG A  54      38.145  27.668  -9.265  1.00  0.260          H  
ATOM    879 1HD  ARG A  54      37.501  27.892  -6.972  1.00  0.260          H  
ATOM    880 2HD  ARG A  54      38.419  26.413  -6.572  1.00  0.260          H  
ATOM    881  HE  ARG A  54      40.146  28.134  -7.948  1.00  0.260          H  
ATOM    882 1HH1 ARG A  54      38.411  28.123  -4.865  1.00  0.260          H  
ATOM    883 2HH1 ARG A  54      39.601  29.119  -4.065  1.00  0.260          H  
ATOM    884 1HH2 ARG A  54      41.658  29.405  -6.889  1.00  0.260          H  
ATOM    885 2HH2 ARG A  54      41.445  29.849  -5.211  1.00  0.260          H  
ATOM    886  N   LEU A  55      35.753  23.315 -10.027  1.00  0.170          N  
ATOM    887  CA  LEU A  55      34.736  22.287  -9.882  1.00  0.160          C  
ATOM    888  C   LEU A  55      34.412  22.085  -8.406  1.00  0.150          C  
ATOM    889  O   LEU A  55      35.282  22.285  -7.553  1.00  0.160          O  
ATOM    890  CB  LEU A  55      35.226  20.987 -10.536  1.00  0.230          C  
ATOM    891  CG  LEU A  55      35.464  20.954 -12.081  1.00  0.230          C  
ATOM    892  CD1 LEU A  55      35.979  19.550 -12.452  1.00  0.230          C  
ATOM    893  CD2 LEU A  55      34.150  21.254 -12.853  1.00  0.230          C  
ATOM    894  H   LEU A  55      36.717  23.051  -9.882  1.00  0.200          H  
ATOM    895  HA  LEU A  55      33.822  22.615 -10.370  1.00  0.190          H  
ATOM    896 1HB  LEU A  55      36.187  20.788 -10.103  1.00  0.270          H  
ATOM    897 2HB  LEU A  55      34.630  20.201 -10.273  1.00  0.270          H  
ATOM    898  HG  LEU A  55      36.222  21.689 -12.356  1.00  0.270          H  
ATOM    899 1HD1 LEU A  55      36.160  19.499 -13.529  1.00  0.270          H  
ATOM    900 2HD1 LEU A  55      36.904  19.345 -11.926  1.00  0.270          H  
ATOM    901 3HD1 LEU A  55      35.235  18.799 -12.178  1.00  0.270          H  
ATOM    902 1HD2 LEU A  55      34.343  21.198 -13.924  1.00  0.270          H  
ATOM    903 2HD2 LEU A  55      33.390  20.527 -12.601  1.00  0.270          H  
ATOM    904 3HD2 LEU A  55      33.783  22.250 -12.611  1.00  0.270          H  
ATOM    905  N   SER A  56      33.166  21.711  -8.096  1.00  0.130          N  
ATOM    906  CA  SER A  56      32.786  21.463  -6.709  1.00  0.120          C  
ATOM    907  C   SER A  56      33.326  20.109  -6.295  1.00  0.100          C  
ATOM    908  O   SER A  56      33.666  19.302  -7.156  1.00  0.100          O  
ATOM    909  CB  SER A  56      31.297  21.494  -6.576  1.00  0.170          C  
ATOM    910  OG  SER A  56      30.727  20.407  -7.226  1.00  0.170          O  
ATOM    911  H   SER A  56      32.459  21.547  -8.830  1.00  0.160          H  
ATOM    912  HA  SER A  56      33.226  22.233  -6.073  1.00  0.140          H  
ATOM    913 1HB  SER A  56      31.054  21.471  -5.544  1.00  0.210          H  
ATOM    914 2HB  SER A  56      30.903  22.401  -6.983  1.00  0.210          H  
ATOM    915  HG  SER A  56      30.708  20.638  -8.174  1.00  0.210          H  
ATOM    916  N   ALA A  57      33.354  19.772  -5.008  1.00  0.100          N  
ATOM    917  CA  ALA A  57      33.920  18.456  -4.707  1.00  0.090          C  
ATOM    918  C   ALA A  57      33.174  17.300  -5.401  1.00  0.080          C  
ATOM    919  O   ALA A  57      33.842  16.346  -5.816  1.00  0.080          O  
ATOM    920  CB  ALA A  57      34.020  18.234  -3.222  1.00  0.130          C  
ATOM    921  H   ALA A  57      33.055  20.410  -4.278  1.00  0.120          H  
ATOM    922  HA  ALA A  57      34.933  18.448  -5.089  1.00  0.110          H  
ATOM    923 1HB  ALA A  57      34.507  17.283  -3.028  1.00  0.160          H  
ATOM    924 2HB  ALA A  57      34.614  19.029  -2.774  1.00  0.160          H  
ATOM    925 3HB  ALA A  57      33.075  18.227  -2.750  1.00  0.160          H  
ATOM    926  N   PRO A  58      31.818  17.282  -5.506  1.00  0.070          N  
ATOM    927  CA  PRO A  58      31.100  16.276  -6.264  1.00  0.080          C  
ATOM    928  C   PRO A  58      31.504  16.248  -7.745  1.00  0.090          C  
ATOM    929  O   PRO A  58      31.476  15.182  -8.361  1.00  0.110          O  
ATOM    930  CB  PRO A  58      29.636  16.704  -6.082  1.00  0.120          C  
ATOM    931  CG  PRO A  58      29.619  17.459  -4.763  1.00  0.120          C  
ATOM    932  CD  PRO A  58      30.924  18.182  -4.709  1.00  0.120          C  
ATOM    933  HA  PRO A  58      31.271  15.292  -5.805  1.00  0.100          H  
ATOM    934 1HB  PRO A  58      29.320  17.327  -6.937  1.00  0.140          H  
ATOM    935 2HB  PRO A  58      28.983  15.812  -6.064  1.00  0.140          H  
ATOM    936 1HG  PRO A  58      28.760  18.128  -4.711  1.00  0.140          H  
ATOM    937 2HG  PRO A  58      29.500  16.754  -3.925  1.00  0.140          H  
ATOM    938 1HD  PRO A  58      30.799  19.140  -5.158  1.00  0.140          H  
ATOM    939 2HD  PRO A  58      31.202  18.253  -3.674  1.00  0.140          H  
ATOM    940  N   ASP A  59      31.993  17.372  -8.293  1.00  0.090          N  
ATOM    941  CA  ASP A  59      32.377  17.412  -9.691  1.00  0.100          C  
ATOM    942  C   ASP A  59      33.789  16.930  -9.815  1.00  0.090          C  
ATOM    943  O   ASP A  59      34.136  16.293 -10.799  1.00  0.100          O  
ATOM    944  CB  ASP A  59      32.350  18.813 -10.248  1.00  0.140          C  
ATOM    945  CG  ASP A  59      31.077  19.478 -10.367  1.00  0.140          C  
ATOM    946  OD1 ASP A  59      30.200  18.952 -10.980  1.00  0.140          O  
ATOM    947  OD2 ASP A  59      30.983  20.596  -9.854  1.00  0.140          O  
ATOM    948  H   ASP A  59      32.084  18.246  -7.779  1.00  0.110          H  
ATOM    949  HA  ASP A  59      31.719  16.763 -10.269  1.00  0.120          H  
ATOM    950 1HB  ASP A  59      32.889  19.394  -9.554  1.00  0.160          H  
ATOM    951 2HB  ASP A  59      32.865  18.831 -11.197  1.00  0.160          H  
ATOM    952  N   LEU A  60      34.625  17.235  -8.829  1.00  0.090          N  
ATOM    953  CA  LEU A  60      35.997  16.779  -8.889  1.00  0.100          C  
ATOM    954  C   LEU A  60      36.002  15.263  -8.870  1.00  0.100          C  
ATOM    955  O   LEU A  60      36.754  14.636  -9.613  1.00  0.120          O  
ATOM    956  CB  LEU A  60      36.807  17.330  -7.708  1.00  0.140          C  
ATOM    957  CG  LEU A  60      37.104  18.852  -7.724  1.00  0.140          C  
ATOM    958  CD1 LEU A  60      37.679  19.271  -6.393  1.00  0.140          C  
ATOM    959  CD2 LEU A  60      38.111  19.170  -8.825  1.00  0.140          C  
ATOM    960  H   LEU A  60      34.290  17.821  -8.062  1.00  0.110          H  
ATOM    961  HA  LEU A  60      36.433  17.104  -9.827  1.00  0.120          H  
ATOM    962 1HB  LEU A  60      36.258  17.113  -6.794  1.00  0.160          H  
ATOM    963 2HB  LEU A  60      37.753  16.804  -7.667  1.00  0.160          H  
ATOM    964  HG  LEU A  60      36.177  19.404  -7.892  1.00  0.160          H  
ATOM    965 1HD1 LEU A  60      37.878  20.344  -6.414  1.00  0.160          H  
ATOM    966 2HD1 LEU A  60      36.984  19.059  -5.602  1.00  0.160          H  
ATOM    967 3HD1 LEU A  60      38.603  18.734  -6.210  1.00  0.160          H  
ATOM    968 1HD2 LEU A  60      38.315  20.240  -8.820  1.00  0.160          H  
ATOM    969 2HD2 LEU A  60      39.034  18.624  -8.643  1.00  0.160          H  
ATOM    970 3HD2 LEU A  60      37.721  18.892  -9.787  1.00  0.160          H  
ATOM    971  N   ARG A  61      35.137  14.658  -8.050  1.00  0.090          N  
ATOM    972  CA  ARG A  61      35.067  13.203  -8.001  1.00  0.110          C  
ATOM    973  C   ARG A  61      34.630  12.602  -9.347  1.00  0.100          C  
ATOM    974  O   ARG A  61      35.242  11.632  -9.824  1.00  0.130          O  
ATOM    975  CB  ARG A  61      34.144  12.772  -6.865  1.00  0.150          C  
ATOM    976  CG  ARG A  61      34.780  12.961  -5.471  1.00  0.150          C  
ATOM    977  CD  ARG A  61      34.015  12.310  -4.358  1.00  0.150          C  
ATOM    978  NE  ARG A  61      32.762  13.008  -4.055  1.00  0.150          N  
ATOM    979  CZ  ARG A  61      32.657  14.060  -3.177  1.00  0.150          C  
ATOM    980  NH1 ARG A  61      33.703  14.531  -2.530  1.00  0.150          N  
ATOM    981  NH2 ARG A  61      31.519  14.640  -2.934  1.00  0.150          N  
ATOM    982  H   ARG A  61      34.561  15.238  -7.428  1.00  0.110          H  
ATOM    983  HA  ARG A  61      36.064  12.827  -7.775  1.00  0.130          H  
ATOM    984 1HB  ARG A  61      33.229  13.370  -6.895  1.00  0.180          H  
ATOM    985 2HB  ARG A  61      33.862  11.727  -6.986  1.00  0.180          H  
ATOM    986 1HG  ARG A  61      35.783  12.539  -5.480  1.00  0.180          H  
ATOM    987 2HG  ARG A  61      34.845  14.027  -5.259  1.00  0.180          H  
ATOM    988 1HD  ARG A  61      33.762  11.290  -4.655  1.00  0.180          H  
ATOM    989 2HD  ARG A  61      34.624  12.273  -3.459  1.00  0.180          H  
ATOM    990  HE  ARG A  61      31.905  12.652  -4.509  1.00  0.180          H  
ATOM    991 1HH1 ARG A  61      34.618  14.138  -2.662  1.00  0.180          H  
ATOM    992 2HH1 ARG A  61      33.542  15.301  -1.848  1.00  0.180          H  
ATOM    993 1HH2 ARG A  61      30.655  14.348  -3.389  1.00  0.180          H  
ATOM    994 2HH2 ARG A  61      31.494  15.405  -2.272  1.00  0.180          H  
ATOM    995  N   ILE A  62      33.606  13.198  -9.979  1.00  0.090          N  
ATOM    996  CA  ILE A  62      33.141  12.718 -11.274  1.00  0.080          C  
ATOM    997  C   ILE A  62      34.158  12.974 -12.379  1.00  0.090          C  
ATOM    998  O   ILE A  62      34.377  12.109 -13.231  1.00  0.100          O  
ATOM    999  CB  ILE A  62      31.789  13.359 -11.687  1.00  0.120          C  
ATOM   1000  CG1 ILE A  62      30.624  12.981 -10.710  1.00  0.120          C  
ATOM   1001  CG2 ILE A  62      31.428  12.959 -13.154  1.00  0.120          C  
ATOM   1002  CD1 ILE A  62      30.288  11.523 -10.600  1.00  0.120          C  
ATOM   1003  H   ILE A  62      33.111  13.975  -9.526  1.00  0.110          H  
ATOM   1004  HA  ILE A  62      33.014  11.644 -11.210  1.00  0.100          H  
ATOM   1005  HB  ILE A  62      31.885  14.438 -11.617  1.00  0.140          H  
ATOM   1006 1HG1 ILE A  62      30.877  13.316  -9.719  1.00  0.140          H  
ATOM   1007 2HG1 ILE A  62      29.743  13.519 -11.030  1.00  0.140          H  
ATOM   1008 1HG2 ILE A  62      30.487  13.431 -13.435  1.00  0.140          H  
ATOM   1009 2HG2 ILE A  62      32.199  13.283 -13.847  1.00  0.140          H  
ATOM   1010 3HG2 ILE A  62      31.331  11.895 -13.224  1.00  0.140          H  
ATOM   1011 1HD1 ILE A  62      29.480  11.392  -9.919  1.00  0.140          H  
ATOM   1012 2HD1 ILE A  62      29.997  11.114 -11.554  1.00  0.140          H  
ATOM   1013 3HD1 ILE A  62      31.145  11.017 -10.223  1.00  0.140          H  
ATOM   1014  N   GLN A  63      34.740  14.174 -12.422  1.00  0.100          N  
ATOM   1015  CA  GLN A  63      35.680  14.483 -13.479  1.00  0.100          C  
ATOM   1016  C   GLN A  63      36.900  13.587 -13.374  1.00  0.110          C  
ATOM   1017  O   GLN A  63      37.378  13.102 -14.394  1.00  0.120          O  
ATOM   1018  CB  GLN A  63      36.132  15.945 -13.427  1.00  0.140          C  
ATOM   1019  CG  GLN A  63      36.965  16.391 -14.653  1.00  0.140          C  
ATOM   1020  CD  GLN A  63      36.120  16.424 -15.919  1.00  0.140          C  
ATOM   1021  OE1 GLN A  63      35.172  17.232 -15.953  1.00  0.140          O  
ATOM   1022  NE2 GLN A  63      36.445  15.596 -16.921  1.00  0.140          N  
ATOM   1023  H   GLN A  63      34.526  14.875 -11.723  1.00  0.120          H  
ATOM   1024  HA  GLN A  63      35.196  14.296 -14.434  1.00  0.120          H  
ATOM   1025 1HB  GLN A  63      35.257  16.586 -13.362  1.00  0.170          H  
ATOM   1026 2HB  GLN A  63      36.723  16.111 -12.525  1.00  0.170          H  
ATOM   1027 1HG  GLN A  63      37.354  17.392 -14.482  1.00  0.170          H  
ATOM   1028 2HG  GLN A  63      37.795  15.697 -14.818  1.00  0.170          H  
ATOM   1029 1HE2 GLN A  63      35.932  15.578 -17.815  1.00  0.170          H  
ATOM   1030 2HE2 GLN A  63      37.289  15.003 -16.853  1.00  0.170          H  
ATOM   1031  N   ARG A  64      37.387  13.318 -12.152  1.00  0.110          N  
ATOM   1032  CA  ARG A  64      38.549  12.456 -11.988  1.00  0.110          C  
ATOM   1033  C   ARG A  64      38.237  11.058 -12.506  1.00  0.090          C  
ATOM   1034  O   ARG A  64      39.059  10.468 -13.211  1.00  0.090          O  
ATOM   1035  CB  ARG A  64      38.989  12.456 -10.538  1.00  0.150          C  
ATOM   1036  CG  ARG A  64      39.635  13.781 -10.113  1.00  0.150          C  
ATOM   1037  CD  ARG A  64      39.862  13.871  -8.657  1.00  0.150          C  
ATOM   1038  NE  ARG A  64      40.413  15.177  -8.290  1.00  0.150          N  
ATOM   1039  CZ  ARG A  64      40.481  15.678  -7.037  1.00  0.150          C  
ATOM   1040  NH1 ARG A  64      40.032  14.979  -6.012  1.00  0.150          N  
ATOM   1041  NH2 ARG A  64      41.000  16.880  -6.842  1.00  0.150          N  
ATOM   1042  H   ARG A  64      36.978  13.749 -11.318  1.00  0.130          H  
ATOM   1043  HA  ARG A  64      39.366  12.866 -12.581  1.00  0.130          H  
ATOM   1044 1HB  ARG A  64      38.123  12.281  -9.896  1.00  0.180          H  
ATOM   1045 2HB  ARG A  64      39.703  11.651 -10.365  1.00  0.180          H  
ATOM   1046 1HG  ARG A  64      40.607  13.859 -10.597  1.00  0.180          H  
ATOM   1047 2HG  ARG A  64      39.025  14.620 -10.429  1.00  0.180          H  
ATOM   1048 1HD  ARG A  64      38.907  13.739  -8.145  1.00  0.180          H  
ATOM   1049 2HD  ARG A  64      40.562  13.098  -8.344  1.00  0.180          H  
ATOM   1050  HE  ARG A  64      40.772  15.753  -9.042  1.00  0.180          H  
ATOM   1051 1HH1 ARG A  64      39.636  14.062  -6.155  1.00  0.180          H  
ATOM   1052 2HH1 ARG A  64      40.086  15.359  -5.077  1.00  0.180          H  
ATOM   1053 1HH2 ARG A  64      41.345  17.416  -7.627  1.00  0.180          H  
ATOM   1054 2HH2 ARG A  64      41.056  17.263  -5.910  1.00  0.180          H  
ATOM   1055  N   PHE A  65      37.025  10.554 -12.222  1.00  0.090          N  
ATOM   1056  CA  PHE A  65      36.600   9.274 -12.768  1.00  0.100          C  
ATOM   1057  C   PHE A  65      36.679   9.285 -14.279  1.00  0.110          C  
ATOM   1058  O   PHE A  65      37.335   8.424 -14.883  1.00  0.130          O  
ATOM   1059  CB  PHE A  65      35.166   8.978 -12.329  1.00  0.140          C  
ATOM   1060  CG  PHE A  65      34.435   7.873 -13.069  1.00  0.140          C  
ATOM   1061  CD1 PHE A  65      34.671   6.537 -12.854  1.00  0.140          C  
ATOM   1062  CD2 PHE A  65      33.436   8.224 -13.979  1.00  0.140          C  
ATOM   1063  CE1 PHE A  65      33.944   5.582 -13.533  1.00  0.140          C  
ATOM   1064  CE2 PHE A  65      32.711   7.263 -14.642  1.00  0.140          C  
ATOM   1065  CZ  PHE A  65      32.970   5.951 -14.422  1.00  0.140          C  
ATOM   1066  H   PHE A  65      36.395  11.054 -11.585  1.00  0.110          H  
ATOM   1067  HA  PHE A  65      37.260   8.500 -12.387  1.00  0.120          H  
ATOM   1068 1HB  PHE A  65      35.179   8.721 -11.275  1.00  0.160          H  
ATOM   1069 2HB  PHE A  65      34.580   9.871 -12.415  1.00  0.160          H  
ATOM   1070  HD1 PHE A  65      35.428   6.230 -12.139  1.00  0.160          H  
ATOM   1071  HD2 PHE A  65      33.228   9.281 -14.154  1.00  0.160          H  
ATOM   1072  HE1 PHE A  65      34.147   4.526 -13.354  1.00  0.160          H  
ATOM   1073  HE2 PHE A  65      31.935   7.544 -15.351  1.00  0.160          H  
ATOM   1074  HZ  PHE A  65      32.405   5.203 -14.952  1.00  0.160          H  
ATOM   1075  N   LEU A  66      36.058  10.292 -14.903  1.00  0.130          N  
ATOM   1076  CA  LEU A  66      36.032  10.355 -16.353  1.00  0.150          C  
ATOM   1077  C   LEU A  66      37.432  10.484 -16.940  1.00  0.130          C  
ATOM   1078  O   LEU A  66      37.770   9.817 -17.917  1.00  0.180          O  
ATOM   1079  CB  LEU A  66      35.213  11.579 -16.811  1.00  0.200          C  
ATOM   1080  CG  LEU A  66      33.670  11.582 -16.565  1.00  0.200          C  
ATOM   1081  CD1 LEU A  66      33.129  12.988 -16.890  1.00  0.200          C  
ATOM   1082  CD2 LEU A  66      32.987  10.525 -17.436  1.00  0.200          C  
ATOM   1083  H   LEU A  66      35.565  10.999 -14.348  1.00  0.160          H  
ATOM   1084  HA  LEU A  66      35.594   9.443 -16.731  1.00  0.180          H  
ATOM   1085 1HB  LEU A  66      35.617  12.454 -16.301  1.00  0.240          H  
ATOM   1086 2HB  LEU A  66      35.376  11.717 -17.880  1.00  0.240          H  
ATOM   1087  HG  LEU A  66      33.463  11.373 -15.518  1.00  0.240          H  
ATOM   1088 1HD1 LEU A  66      32.056  13.014 -16.712  1.00  0.240          H  
ATOM   1089 2HD1 LEU A  66      33.617  13.726 -16.251  1.00  0.240          H  
ATOM   1090 3HD1 LEU A  66      33.331  13.231 -17.935  1.00  0.240          H  
ATOM   1091 1HD2 LEU A  66      31.920  10.542 -17.266  1.00  0.240          H  
ATOM   1092 2HD2 LEU A  66      33.188  10.728 -18.483  1.00  0.240          H  
ATOM   1093 3HD2 LEU A  66      33.355   9.567 -17.193  1.00  0.240          H  
ATOM   1094  N   ASP A  67      38.285  11.311 -16.337  1.00  0.120          N  
ATOM   1095  CA  ASP A  67      39.616  11.506 -16.887  1.00  0.120          C  
ATOM   1096  C   ASP A  67      40.439  10.229 -16.845  1.00  0.100          C  
ATOM   1097  O   ASP A  67      41.155   9.918 -17.799  1.00  0.140          O  
ATOM   1098  CB  ASP A  67      40.381  12.610 -16.138  1.00  0.170          C  
ATOM   1099  CG  ASP A  67      39.893  14.080 -16.406  1.00  0.170          C  
ATOM   1100  OD1 ASP A  67      39.127  14.319 -17.326  1.00  0.170          O  
ATOM   1101  OD2 ASP A  67      40.319  14.940 -15.681  1.00  0.170          O  
ATOM   1102  H   ASP A  67      37.989  11.853 -15.527  1.00  0.140          H  
ATOM   1103  HA  ASP A  67      39.511  11.808 -17.927  1.00  0.140          H  
ATOM   1104 1HB  ASP A  67      40.292  12.414 -15.064  1.00  0.200          H  
ATOM   1105 2HB  ASP A  67      41.440  12.540 -16.386  1.00  0.200          H  
ATOM   1106  N   ASP A  68      40.315   9.453 -15.771  1.00  0.100          N  
ATOM   1107  CA  ASP A  68      41.109   8.244 -15.698  1.00  0.130          C  
ATOM   1108  C   ASP A  68      40.583   7.084 -16.537  1.00  0.140          C  
ATOM   1109  O   ASP A  68      41.357   6.470 -17.270  1.00  0.210          O  
ATOM   1110  CB  ASP A  68      41.228   7.782 -14.258  1.00  0.170          C  
ATOM   1111  CG  ASP A  68      42.117   8.657 -13.368  1.00  0.170          C  
ATOM   1112  OD1 ASP A  68      42.918   9.427 -13.854  1.00  0.170          O  
ATOM   1113  OD2 ASP A  68      41.979   8.521 -12.176  1.00  0.170          O  
ATOM   1114  H   ASP A  68      39.744   9.755 -14.972  1.00  0.120          H  
ATOM   1115  HA  ASP A  68      42.109   8.486 -16.055  1.00  0.160          H  
ATOM   1116 1HB  ASP A  68      40.231   7.792 -13.838  1.00  0.200          H  
ATOM   1117 2HB  ASP A  68      41.589   6.756 -14.229  1.00  0.200          H  
ATOM   1118  N   TYR A  69      39.284   6.766 -16.506  1.00  0.160          N  
ATOM   1119  CA  TYR A  69      38.926   5.570 -17.275  1.00  0.300          C  
ATOM   1120  C   TYR A  69      38.958   5.867 -18.777  1.00  0.210          C  
ATOM   1121  O   TYR A  69      39.170   4.960 -19.589  1.00  0.260          O  
ATOM   1122  CB  TYR A  69      37.614   4.906 -16.831  1.00  0.360          C  
ATOM   1123  CG  TYR A  69      36.395   5.422 -17.418  1.00  0.360          C  
ATOM   1124  CD1 TYR A  69      35.937   4.884 -18.605  1.00  0.360          C  
ATOM   1125  CD2 TYR A  69      35.716   6.401 -16.808  1.00  0.360          C  
ATOM   1126  CE1 TYR A  69      34.801   5.364 -19.149  1.00  0.360          C  
ATOM   1127  CE2 TYR A  69      34.606   6.871 -17.362  1.00  0.360          C  
ATOM   1128  CZ  TYR A  69      34.152   6.375 -18.508  1.00  0.360          C  
ATOM   1129  OH  TYR A  69      33.052   6.879 -19.028  1.00  0.360          O  
ATOM   1130  H   TYR A  69      38.609   7.299 -15.947  1.00  0.190          H  
ATOM   1131  HA  TYR A  69      39.697   4.822 -17.094  1.00  0.360          H  
ATOM   1132 1HB  TYR A  69      37.665   3.839 -17.050  1.00  0.440          H  
ATOM   1133 2HB  TYR A  69      37.523   4.998 -15.754  1.00  0.440          H  
ATOM   1134  HD1 TYR A  69      36.485   4.082 -19.099  1.00  0.440          H  
ATOM   1135  HD2 TYR A  69      36.060   6.807 -15.880  1.00  0.440          H  
ATOM   1136  HE1 TYR A  69      34.420   4.957 -20.089  1.00  0.440          H  
ATOM   1137  HE2 TYR A  69      34.077   7.647 -16.881  1.00  0.440          H  
ATOM   1138  HH  TYR A  69      32.888   6.464 -19.878  1.00  0.440          H  
ATOM   1139  N   LEU A  70      38.802   7.137 -19.167  1.00  0.140          N  
ATOM   1140  CA  LEU A  70      38.847   7.498 -20.570  1.00  0.130          C  
ATOM   1141  C   LEU A  70      40.269   7.818 -21.023  1.00  0.180          C  
ATOM   1142  O   LEU A  70      40.468   8.220 -22.172  1.00  0.410          O  
ATOM   1143  CB  LEU A  70      37.907   8.687 -20.855  1.00  0.190          C  
ATOM   1144  CG  LEU A  70      36.372   8.429 -20.607  1.00  0.190          C  
ATOM   1145  CD1 LEU A  70      35.586   9.716 -20.829  1.00  0.190          C  
ATOM   1146  CD2 LEU A  70      35.863   7.324 -21.557  1.00  0.190          C  
ATOM   1147  H   LEU A  70      38.597   7.884 -18.497  1.00  0.170          H  
ATOM   1148  HA  LEU A  70      38.523   6.652 -21.153  1.00  0.160          H  
ATOM   1149 1HB  LEU A  70      38.216   9.512 -20.229  1.00  0.220          H  
ATOM   1150 2HB  LEU A  70      38.029   9.010 -21.874  1.00  0.220          H  
ATOM   1151  HG  LEU A  70      36.224   8.128 -19.573  1.00  0.220          H  
ATOM   1152 1HD1 LEU A  70      34.529   9.532 -20.640  1.00  0.220          H  
ATOM   1153 2HD1 LEU A  70      35.951  10.482 -20.142  1.00  0.220          H  
ATOM   1154 3HD1 LEU A  70      35.723  10.045 -21.860  1.00  0.220          H  
ATOM   1155 1HD2 LEU A  70      34.813   7.159 -21.385  1.00  0.220          H  
ATOM   1156 2HD2 LEU A  70      36.011   7.621 -22.572  1.00  0.220          H  
ATOM   1157 3HD2 LEU A  70      36.392   6.405 -21.381  1.00  0.220          H  
ATOM   1158  N   ALA A  71      41.256   7.645 -20.139  1.00  0.180          N  
ATOM   1159  CA  ALA A  71      42.617   7.969 -20.488  1.00  0.250          C  
ATOM   1160  C   ALA A  71      43.020   7.226 -21.740  1.00  0.330          C  
ATOM   1161  O   ALA A  71      42.770   6.029 -21.876  1.00  0.930          O  
ATOM   1162  CB  ALA A  71      43.547   7.621 -19.342  1.00  0.320          C  
ATOM   1163  H   ALA A  71      41.074   7.280 -19.201  1.00  0.220          H  
ATOM   1164  HA  ALA A  71      42.681   9.037 -20.685  1.00  0.300          H  
ATOM   1165 1HB  ALA A  71      44.570   7.882 -19.613  1.00  0.390          H  
ATOM   1166 2HB  ALA A  71      43.243   8.181 -18.454  1.00  0.390          H  
ATOM   1167 3HB  ALA A  71      43.482   6.554 -19.137  1.00  0.390          H  
ATOM   1168  N   ASP A  72      43.666   7.956 -22.638  1.00  0.440          N  
ATOM   1169  CA  ASP A  72      44.189   7.498 -23.922  1.00  0.370          C  
ATOM   1170  C   ASP A  72      43.125   7.069 -24.943  1.00  0.280          C  
ATOM   1171  O   ASP A  72      43.462   6.531 -26.001  1.00  0.330          O  
ATOM   1172  CB  ASP A  72      45.209   6.373 -23.709  1.00  0.550          C  
ATOM   1173  CG  ASP A  72      46.433   6.848 -22.914  1.00  0.550          C  
ATOM   1174  OD1 ASP A  72      46.862   7.968 -23.117  1.00  0.550          O  
ATOM   1175  OD2 ASP A  72      46.932   6.088 -22.116  1.00  0.550          O  
ATOM   1176  H   ASP A  72      43.793   8.941 -22.423  1.00  0.530          H  
ATOM   1177  HA  ASP A  72      44.727   8.335 -24.364  1.00  0.440          H  
ATOM   1178 1HB  ASP A  72      44.750   5.534 -23.193  1.00  0.660          H  
ATOM   1179 2HB  ASP A  72      45.547   6.007 -24.677  1.00  0.660          H  
ATOM   1180  N   CYS A  73      41.848   7.329 -24.664  1.00  0.230          N  
ATOM   1181  CA  CYS A  73      40.804   7.036 -25.636  1.00  0.210          C  
ATOM   1182  C   CYS A  73      40.655   8.290 -26.498  1.00  0.190          C  
ATOM   1183  O   CYS A  73      41.336   9.286 -26.257  1.00  0.220          O  
ATOM   1184  CB  CYS A  73      39.476   6.640 -24.989  1.00  0.300          C  
ATOM   1185  SG  CYS A  73      38.480   7.969 -24.454  1.00  0.300          S  
ATOM   1186  H   CYS A  73      41.590   7.742 -23.763  1.00  0.280          H  
ATOM   1187  HA  CYS A  73      41.124   6.212 -26.273  1.00  0.250          H  
ATOM   1188 1HB  CYS A  73      38.897   6.022 -25.653  1.00  0.360          H  
ATOM   1189 2HB  CYS A  73      39.700   6.039 -24.107  1.00  0.360          H  
ATOM   1190  HG  CYS A  73      39.337   8.408 -23.492  1.00  0.360          H  
ATOM   1191  N   ASP A  74      39.751   8.260 -27.475  1.00  0.170          N  
ATOM   1192  CA  ASP A  74      39.563   9.375 -28.412  1.00  0.200          C  
ATOM   1193  C   ASP A  74      39.247  10.758 -27.819  1.00  0.190          C  
ATOM   1194  O   ASP A  74      39.500  11.764 -28.484  1.00  0.240          O  
ATOM   1195  CB  ASP A  74      38.434   9.067 -29.407  1.00  0.270          C  
ATOM   1196  CG  ASP A  74      38.779   8.038 -30.500  1.00  0.270          C  
ATOM   1197  OD1 ASP A  74      39.920   7.688 -30.648  1.00  0.270          O  
ATOM   1198  OD2 ASP A  74      37.862   7.631 -31.209  1.00  0.270          O  
ATOM   1199  H   ASP A  74      39.218   7.402 -27.621  1.00  0.200          H  
ATOM   1200  HA  ASP A  74      40.491   9.471 -28.975  1.00  0.240          H  
ATOM   1201 1HB  ASP A  74      37.567   8.696 -28.853  1.00  0.320          H  
ATOM   1202 2HB  ASP A  74      38.127   9.995 -29.892  1.00  0.320          H  
ATOM   1203  N   GLU A  75      38.647  10.827 -26.631  1.00  0.160          N  
ATOM   1204  CA  GLU A  75      38.265  12.122 -26.056  1.00  0.140          C  
ATOM   1205  C   GLU A  75      38.202  12.082 -24.525  1.00  0.150          C  
ATOM   1206  O   GLU A  75      37.984  11.042 -23.913  1.00  0.250          O  
ATOM   1207  CB  GLU A  75      36.935  12.592 -26.694  1.00  0.200          C  
ATOM   1208  CG  GLU A  75      36.390  13.984 -26.284  1.00  0.200          C  
ATOM   1209  CD  GLU A  75      37.309  15.147 -26.535  1.00  0.200          C  
ATOM   1210  OE1 GLU A  75      38.268  15.277 -25.800  1.00  0.200          O  
ATOM   1211  OE2 GLU A  75      37.044  15.917 -27.426  1.00  0.200          O  
ATOM   1212  H   GLU A  75      38.527   9.966 -26.110  1.00  0.190          H  
ATOM   1213  HA  GLU A  75      39.033  12.849 -26.327  1.00  0.170          H  
ATOM   1214 1HB  GLU A  75      37.054  12.613 -27.776  1.00  0.240          H  
ATOM   1215 2HB  GLU A  75      36.156  11.875 -26.487  1.00  0.240          H  
ATOM   1216 1HG  GLU A  75      35.517  14.140 -26.899  1.00  0.240          H  
ATOM   1217 2HG  GLU A  75      36.068  13.993 -25.264  1.00  0.240          H  
ATOM   1218  N   HIS A  76      38.386  13.245 -23.911  1.00  0.120          N  
ATOM   1219  CA  HIS A  76      38.406  13.401 -22.461  1.00  0.150          C  
ATOM   1220  C   HIS A  76      37.512  14.580 -22.051  1.00  0.140          C  
ATOM   1221  O   HIS A  76      38.027  15.608 -21.597  1.00  0.140          O  
ATOM   1222  CB  HIS A  76      39.849  13.661 -21.997  1.00  0.200          C  
ATOM   1223  CG  HIS A  76      40.847  12.591 -22.430  1.00  0.200          C  
ATOM   1224  ND1 HIS A  76      41.378  12.552 -23.711  1.00  0.200          N  
ATOM   1225  CD2 HIS A  76      41.406  11.552 -21.767  1.00  0.200          C  
ATOM   1226  CE1 HIS A  76      42.209  11.536 -23.816  1.00  0.200          C  
ATOM   1227  NE2 HIS A  76      42.264  10.917 -22.654  1.00  0.200          N  
ATOM   1228  H   HIS A  76      38.518  14.069 -24.506  1.00  0.140          H  
ATOM   1229  HA  HIS A  76      38.065  12.488 -21.980  1.00  0.180          H  
ATOM   1230 1HB  HIS A  76      40.190  14.621 -22.385  1.00  0.240          H  
ATOM   1231 2HB  HIS A  76      39.871  13.721 -20.906  1.00  0.240          H  
ATOM   1232  HD1 HIS A  76      41.241  13.234 -24.428  1.00  0.240          H  
ATOM   1233  HD2 HIS A  76      41.298  11.184 -20.741  1.00  0.240          H  
ATOM   1234  HE1 HIS A  76      42.719  11.333 -24.759  1.00  0.240          H  
ATOM   1235  N   PRO A  77      36.184  14.486 -22.248  1.00  0.190          N  
ATOM   1236  CA  PRO A  77      35.237  15.578 -22.129  1.00  0.230          C  
ATOM   1237  C   PRO A  77      35.199  16.124 -20.721  1.00  0.140          C  
ATOM   1238  O   PRO A  77      35.313  15.362 -19.755  1.00  0.180          O  
ATOM   1239  CB  PRO A  77      33.915  14.911 -22.490  1.00  0.350          C  
ATOM   1240  CG  PRO A  77      34.116  13.444 -22.180  1.00  0.350          C  
ATOM   1241  CD  PRO A  77      35.561  13.164 -22.450  1.00  0.350          C  
ATOM   1242  HA  PRO A  77      35.500  16.367 -22.851  1.00  0.280          H  
ATOM   1243 1HB  PRO A  77      33.087  15.366 -21.921  1.00  0.410          H  
ATOM   1244 2HB  PRO A  77      33.718  15.078 -23.533  1.00  0.410          H  
ATOM   1245 1HG  PRO A  77      33.862  13.259 -21.132  1.00  0.410          H  
ATOM   1246 2HG  PRO A  77      33.447  12.825 -22.803  1.00  0.410          H  
ATOM   1247 1HD  PRO A  77      35.910  12.460 -21.701  1.00  0.410          H  
ATOM   1248 2HD  PRO A  77      35.686  12.783 -23.460  1.00  0.410          H  
ATOM   1249  N   GLN A  78      35.001  17.426 -20.610  1.00  0.150          N  
ATOM   1250  CA  GLN A  78      34.915  18.041 -19.307  1.00  0.210          C  
ATOM   1251  C   GLN A  78      33.478  18.355 -18.951  1.00  0.170          C  
ATOM   1252  O   GLN A  78      32.682  18.713 -19.820  1.00  0.220          O  
ATOM   1253  CB  GLN A  78      35.790  19.298 -19.287  1.00  0.270          C  
ATOM   1254  CG  GLN A  78      37.273  18.999 -19.609  1.00  0.270          C  
ATOM   1255  CD  GLN A  78      37.939  18.157 -18.526  1.00  0.270          C  
ATOM   1256  OE1 GLN A  78      38.051  18.620 -17.368  1.00  0.270          O  
ATOM   1257  NE2 GLN A  78      38.356  16.922 -18.891  1.00  0.270          N  
ATOM   1258  H   GLN A  78      34.911  17.997 -21.439  1.00  0.180          H  
ATOM   1259  HA  GLN A  78      35.289  17.350 -18.567  1.00  0.250          H  
ATOM   1260 1HB  GLN A  78      35.414  20.018 -20.011  1.00  0.320          H  
ATOM   1261 2HB  GLN A  78      35.733  19.763 -18.300  1.00  0.320          H  
ATOM   1262 1HG  GLN A  78      37.337  18.446 -20.546  1.00  0.320          H  
ATOM   1263 2HG  GLN A  78      37.815  19.939 -19.693  1.00  0.320          H  
ATOM   1264 1HE2 GLN A  78      38.785  16.255 -18.212  1.00  0.320          H  
ATOM   1265 2HE2 GLN A  78      38.228  16.584 -19.855  1.00  0.320          H  
ATOM   1266  N   LEU A  79      33.184  18.295 -17.665  1.00  0.130          N  
ATOM   1267  CA  LEU A  79      31.873  18.639 -17.149  1.00  0.100          C  
ATOM   1268  C   LEU A  79      31.716  20.144 -17.342  1.00  0.090          C  
ATOM   1269  O   LEU A  79      32.713  20.855 -17.215  1.00  0.120          O  
ATOM   1270  CB  LEU A  79      31.818  18.324 -15.643  1.00  0.150          C  
ATOM   1271  CG  LEU A  79      32.000  16.837 -15.206  1.00  0.150          C  
ATOM   1272  CD1 LEU A  79      32.092  16.796 -13.684  1.00  0.150          C  
ATOM   1273  CD2 LEU A  79      30.872  15.980 -15.712  1.00  0.150          C  
ATOM   1274  H   LEU A  79      33.911  17.966 -17.026  1.00  0.160          H  
ATOM   1275  HA  LEU A  79      31.128  18.081 -17.693  1.00  0.120          H  
ATOM   1276 1HB  LEU A  79      32.606  18.897 -15.151  1.00  0.180          H  
ATOM   1277 2HB  LEU A  79      30.861  18.670 -15.253  1.00  0.180          H  
ATOM   1278  HG  LEU A  79      32.921  16.449 -15.604  1.00  0.180          H  
ATOM   1279 1HD1 LEU A  79      32.250  15.784 -13.370  1.00  0.180          H  
ATOM   1280 2HD1 LEU A  79      32.934  17.408 -13.352  1.00  0.180          H  
ATOM   1281 3HD1 LEU A  79      31.172  17.180 -13.235  1.00  0.180          H  
ATOM   1282 1HD2 LEU A  79      31.026  14.956 -15.394  1.00  0.180          H  
ATOM   1283 2HD2 LEU A  79      29.943  16.337 -15.318  1.00  0.180          H  
ATOM   1284 3HD2 LEU A  79      30.854  16.014 -16.782  1.00  0.180          H  
ATOM   1285  N   PRO A  80      30.520  20.686 -17.636  1.00  0.090          N  
ATOM   1286  CA  PRO A  80      30.290  22.108 -17.749  1.00  0.090          C  
ATOM   1287  C   PRO A  80      30.783  22.755 -16.474  1.00  0.080          C  
ATOM   1288  O   PRO A  80      30.496  22.266 -15.382  1.00  0.090          O  
ATOM   1289  CB  PRO A  80      28.764  22.187 -17.889  1.00  0.140          C  
ATOM   1290  CG  PRO A  80      28.396  20.884 -18.532  1.00  0.140          C  
ATOM   1291  CD  PRO A  80      29.359  19.870 -17.912  1.00  0.140          C  
ATOM   1292  HA  PRO A  80      30.815  22.500 -18.631  1.00  0.110          H  
ATOM   1293 1HB  PRO A  80      28.297  22.327 -16.906  1.00  0.160          H  
ATOM   1294 2HB  PRO A  80      28.485  23.058 -18.501  1.00  0.160          H  
ATOM   1295 1HG  PRO A  80      27.340  20.657 -18.336  1.00  0.160          H  
ATOM   1296 2HG  PRO A  80      28.499  20.955 -19.627  1.00  0.160          H  
ATOM   1297 1HD  PRO A  80      28.970  19.438 -16.996  1.00  0.160          H  
ATOM   1298 2HD  PRO A  80      29.601  19.140 -18.665  1.00  0.160          H  
ATOM   1299  N   ARG A  81      31.486  23.873 -16.615  1.00  0.080          N  
ATOM   1300  CA  ARG A  81      32.046  24.556 -15.458  1.00  0.110          C  
ATOM   1301  C   ARG A  81      31.164  25.705 -14.978  1.00  0.090          C  
ATOM   1302  O   ARG A  81      31.270  26.125 -13.828  1.00  0.170          O  
ATOM   1303  CB  ARG A  81      33.476  24.983 -15.768  1.00  0.140          C  
ATOM   1304  CG  ARG A  81      34.406  23.754 -15.942  1.00  0.140          C  
ATOM   1305  CD  ARG A  81      35.816  24.063 -16.298  1.00  0.140          C  
ATOM   1306  NE  ARG A  81      36.604  22.804 -16.457  1.00  0.140          N  
ATOM   1307  CZ  ARG A  81      37.899  22.721 -16.854  1.00  0.140          C  
ATOM   1308  NH1 ARG A  81      38.576  23.817 -17.137  1.00  0.140          N  
ATOM   1309  NH2 ARG A  81      38.508  21.536 -16.965  1.00  0.140          N  
ATOM   1310  H   ARG A  81      31.679  24.217 -17.544  1.00  0.100          H  
ATOM   1311  HA  ARG A  81      32.112  23.833 -14.643  1.00  0.130          H  
ATOM   1312 1HB  ARG A  81      33.506  25.575 -16.681  1.00  0.170          H  
ATOM   1313 2HB  ARG A  81      33.865  25.598 -14.957  1.00  0.170          H  
ATOM   1314 1HG  ARG A  81      34.428  23.226 -15.004  1.00  0.170          H  
ATOM   1315 2HG  ARG A  81      34.001  23.095 -16.710  1.00  0.170          H  
ATOM   1316 1HD  ARG A  81      35.840  24.613 -17.239  1.00  0.170          H  
ATOM   1317 2HD  ARG A  81      36.269  24.660 -15.506  1.00  0.170          H  
ATOM   1318  HE  ARG A  81      36.126  21.932 -16.257  1.00  0.170          H  
ATOM   1319 1HH1 ARG A  81      38.136  24.721 -17.062  1.00  0.170          H  
ATOM   1320 2HH1 ARG A  81      39.540  23.753 -17.432  1.00  0.170          H  
ATOM   1321 1HH2 ARG A  81      38.032  20.644 -16.757  1.00  0.170          H  
ATOM   1322 2HH2 ARG A  81      39.469  21.494 -17.263  1.00  0.170          H  
ATOM   1323  N   THR A  82      30.316  26.235 -15.858  1.00  0.090          N  
ATOM   1324  CA  THR A  82      29.417  27.309 -15.461  1.00  0.100          C  
ATOM   1325  C   THR A  82      27.999  26.785 -15.527  1.00  0.080          C  
ATOM   1326  O   THR A  82      27.484  26.494 -16.612  1.00  0.100          O  
ATOM   1327  CB  THR A  82      29.548  28.557 -16.368  1.00  0.140          C  
ATOM   1328  OG1 THR A  82      30.881  29.066 -16.296  1.00  0.140          O  
ATOM   1329  CG2 THR A  82      28.577  29.656 -15.910  1.00  0.140          C  
ATOM   1330  H   THR A  82      30.271  25.881 -16.798  1.00  0.110          H  
ATOM   1331  HA  THR A  82      29.625  27.600 -14.432  1.00  0.120          H  
ATOM   1332  HB  THR A  82      29.324  28.282 -17.397  1.00  0.160          H  
ATOM   1333  HG1 THR A  82      31.486  28.438 -16.696  1.00  0.160          H  
ATOM   1334 1HG2 THR A  82      28.685  30.528 -16.555  1.00  0.160          H  
ATOM   1335 2HG2 THR A  82      27.547  29.301 -15.962  1.00  0.160          H  
ATOM   1336 3HG2 THR A  82      28.816  29.932 -14.889  1.00  0.160          H  
ATOM   1337  N   THR A  83      27.368  26.670 -14.368  1.00  0.070          N  
ATOM   1338  CA  THR A  83      26.019  26.149 -14.296  1.00  0.070          C  
ATOM   1339  C   THR A  83      25.152  26.992 -13.383  1.00  0.080          C  
ATOM   1340  O   THR A  83      25.644  27.614 -12.438  1.00  0.090          O  
ATOM   1341  CB  THR A  83      26.006  24.690 -13.771  1.00  0.100          C  
ATOM   1342  OG1 THR A  83      26.505  24.668 -12.421  1.00  0.100          O  
ATOM   1343  CG2 THR A  83      26.886  23.782 -14.639  1.00  0.100          C  
ATOM   1344  H   THR A  83      27.849  26.928 -13.517  1.00  0.080          H  
ATOM   1345  HA  THR A  83      25.596  26.176 -15.294  1.00  0.080          H  
ATOM   1346  HB  THR A  83      24.979  24.314 -13.783  1.00  0.120          H  
ATOM   1347  HG1 THR A  83      25.836  25.025 -11.825  1.00  0.120          H  
ATOM   1348 1HG2 THR A  83      26.850  22.766 -14.250  1.00  0.120          H  
ATOM   1349 2HG2 THR A  83      26.521  23.790 -15.649  1.00  0.120          H  
ATOM   1350 3HG2 THR A  83      27.916  24.128 -14.627  1.00  0.120          H  
ATOM   1351  N   LEU A  84      23.849  26.901 -13.587  1.00  0.080          N  
ATOM   1352  CA  LEU A  84      22.885  27.546 -12.715  1.00  0.090          C  
ATOM   1353  C   LEU A  84      22.502  26.562 -11.636  1.00  0.090          C  
ATOM   1354  O   LEU A  84      21.702  25.646 -11.847  1.00  0.100          O  
ATOM   1355  CB  LEU A  84      21.686  28.041 -13.552  1.00  0.120          C  
ATOM   1356  CG  LEU A  84      20.507  28.769 -12.848  1.00  0.120          C  
ATOM   1357  CD1 LEU A  84      20.979  30.041 -12.131  1.00  0.120          C  
ATOM   1358  CD2 LEU A  84      19.489  29.141 -13.930  1.00  0.120          C  
ATOM   1359  H   LEU A  84      23.543  26.372 -14.401  1.00  0.100          H  
ATOM   1360  HA  LEU A  84      23.356  28.376 -12.223  1.00  0.110          H  
ATOM   1361 1HB  LEU A  84      22.077  28.734 -14.290  1.00  0.150          H  
ATOM   1362 2HB  LEU A  84      21.269  27.193 -14.088  1.00  0.150          H  
ATOM   1363  HG  LEU A  84      20.045  28.104 -12.110  1.00  0.150          H  
ATOM   1364 1HD1 LEU A  84      20.122  30.530 -11.667  1.00  0.150          H  
ATOM   1365 2HD1 LEU A  84      21.703  29.792 -11.361  1.00  0.150          H  
ATOM   1366 3HD1 LEU A  84      21.430  30.716 -12.848  1.00  0.150          H  
ATOM   1367 1HD2 LEU A  84      18.650  29.648 -13.475  1.00  0.150          H  
ATOM   1368 2HD2 LEU A  84      19.956  29.803 -14.662  1.00  0.150          H  
ATOM   1369 3HD2 LEU A  84      19.143  28.245 -14.431  1.00  0.150          H  
ATOM   1370  N   VAL A  85      23.107  26.763 -10.471  1.00  0.070          N  
ATOM   1371  CA  VAL A  85      22.991  25.839  -9.359  1.00  0.070          C  
ATOM   1372  C   VAL A  85      21.738  26.042  -8.547  1.00  0.070          C  
ATOM   1373  O   VAL A  85      21.532  27.095  -7.932  1.00  0.070          O  
ATOM   1374  CB  VAL A  85      24.225  26.002  -8.440  1.00  0.100          C  
ATOM   1375  CG1 VAL A  85      24.117  25.117  -7.192  1.00  0.100          C  
ATOM   1376  CG2 VAL A  85      25.494  25.640  -9.234  1.00  0.100          C  
ATOM   1377  H   VAL A  85      23.702  27.578 -10.371  1.00  0.080          H  
ATOM   1378  HA  VAL A  85      22.981  24.822  -9.758  1.00  0.080          H  
ATOM   1379  HB  VAL A  85      24.285  27.037  -8.103  1.00  0.120          H  
ATOM   1380 1HG1 VAL A  85      24.999  25.286  -6.585  1.00  0.120          H  
ATOM   1381 2HG1 VAL A  85      23.238  25.375  -6.612  1.00  0.120          H  
ATOM   1382 3HG1 VAL A  85      24.060  24.068  -7.483  1.00  0.120          H  
ATOM   1383 1HG2 VAL A  85      26.371  25.768  -8.596  1.00  0.120          H  
ATOM   1384 2HG2 VAL A  85      25.429  24.605  -9.561  1.00  0.120          H  
ATOM   1385 3HG2 VAL A  85      25.586  26.289 -10.105  1.00  0.120          H  
ATOM   1386  N   LEU A  86      20.946  24.988  -8.438  1.00  0.060          N  
ATOM   1387  CA  LEU A  86      19.706  25.043  -7.701  1.00  0.070          C  
ATOM   1388  C   LEU A  86      19.916  24.874  -6.219  1.00  0.080          C  
ATOM   1389  O   LEU A  86      19.508  23.884  -5.632  1.00  0.100          O  
ATOM   1390  CB  LEU A  86      18.748  23.955  -8.157  1.00  0.090          C  
ATOM   1391  CG  LEU A  86      18.290  23.955  -9.613  1.00  0.090          C  
ATOM   1392  CD1 LEU A  86      17.458  22.767  -9.772  1.00  0.090          C  
ATOM   1393  CD2 LEU A  86      17.505  25.208  -9.961  1.00  0.090          C  
ATOM   1394  H   LEU A  86      21.186  24.132  -8.947  1.00  0.070          H  
ATOM   1395  HA  LEU A  86      19.265  26.011  -7.857  1.00  0.080          H  
ATOM   1396 1HB  LEU A  86      19.230  22.993  -7.975  1.00  0.110          H  
ATOM   1397 2HB  LEU A  86      17.854  24.007  -7.533  1.00  0.110          H  
ATOM   1398  HG  LEU A  86      19.146  23.876 -10.288  1.00  0.110          H  
ATOM   1399 1HD1 LEU A  86      17.101  22.726 -10.785  1.00  0.110          H  
ATOM   1400 2HD1 LEU A  86      18.037  21.903  -9.549  1.00  0.110          H  
ATOM   1401 3HD1 LEU A  86      16.625  22.816  -9.085  1.00  0.110          H  
ATOM   1402 1HD2 LEU A  86      17.179  25.139 -10.992  1.00  0.110          H  
ATOM   1403 2HD2 LEU A  86      16.644  25.295  -9.312  1.00  0.110          H  
ATOM   1404 3HD2 LEU A  86      18.135  26.081  -9.851  1.00  0.110          H  
ATOM   1405  N   ASP A  87      20.539  25.859  -5.599  1.00  0.090          N  
ATOM   1406  CA  ASP A  87      20.810  25.813  -4.161  1.00  0.110          C  
ATOM   1407  C   ASP A  87      19.544  25.746  -3.299  1.00  0.130          C  
ATOM   1408  O   ASP A  87      19.542  25.123  -2.236  1.00  0.160          O  
ATOM   1409  CB  ASP A  87      21.660  27.019  -3.748  1.00  0.150          C  
ATOM   1410  CG  ASP A  87      22.046  27.081  -2.207  1.00  0.150          C  
ATOM   1411  OD1 ASP A  87      22.504  26.090  -1.621  1.00  0.150          O  
ATOM   1412  OD2 ASP A  87      21.918  28.159  -1.670  1.00  0.150          O  
ATOM   1413  H   ASP A  87      20.859  26.631  -6.190  1.00  0.110          H  
ATOM   1414  HA  ASP A  87      21.389  24.911  -3.964  1.00  0.130          H  
ATOM   1415 1HB  ASP A  87      22.567  27.040  -4.351  1.00  0.180          H  
ATOM   1416 2HB  ASP A  87      21.107  27.924  -3.986  1.00  0.180          H  
ATOM   1417  N   GLU A  88      18.459  26.389  -3.741  1.00  0.130          N  
ATOM   1418  CA  GLU A  88      17.249  26.404  -2.931  1.00  0.180          C  
ATOM   1419  C   GLU A  88      16.066  25.657  -3.576  1.00  0.160          C  
ATOM   1420  O   GLU A  88      15.858  25.763  -4.794  1.00  0.160          O  
ATOM   1421  CB  GLU A  88      16.831  27.850  -2.645  1.00  0.230          C  
ATOM   1422  CG  GLU A  88      17.815  28.628  -1.765  1.00  0.230          C  
ATOM   1423  CD  GLU A  88      17.360  30.048  -1.444  1.00  0.230          C  
ATOM   1424  OE1 GLU A  88      17.464  30.913  -2.295  1.00  0.230          O  
ATOM   1425  OE2 GLU A  88      16.909  30.259  -0.342  1.00  0.230          O  
ATOM   1426  H   GLU A  88      18.491  26.886  -4.618  1.00  0.160          H  
ATOM   1427  HA  GLU A  88      17.518  25.972  -1.983  1.00  0.220          H  
ATOM   1428 1HB  GLU A  88      16.727  28.390  -3.588  1.00  0.280          H  
ATOM   1429 2HB  GLU A  88      15.857  27.859  -2.154  1.00  0.280          H  
ATOM   1430 1HG  GLU A  88      17.953  28.083  -0.833  1.00  0.280          H  
ATOM   1431 2HG  GLU A  88      18.782  28.665  -2.267  1.00  0.280          H  
ATOM   1432  N   PRO A  89      15.249  24.938  -2.775  1.00  0.140          N  
ATOM   1433  CA  PRO A  89      14.038  24.264  -3.192  1.00  0.140          C  
ATOM   1434  C   PRO A  89      13.069  25.218  -3.857  1.00  0.160          C  
ATOM   1435  O   PRO A  89      12.899  26.354  -3.403  1.00  0.160          O  
ATOM   1436  CB  PRO A  89      13.457  23.750  -1.871  1.00  0.210          C  
ATOM   1437  CG  PRO A  89      14.641  23.589  -0.963  1.00  0.210          C  
ATOM   1438  CD  PRO A  89      15.585  24.711  -1.339  1.00  0.210          C  
ATOM   1439  HA  PRO A  89      14.304  23.438  -3.866  1.00  0.170          H  
ATOM   1440 1HB  PRO A  89      12.714  24.467  -1.488  1.00  0.250          H  
ATOM   1441 2HB  PRO A  89      12.923  22.805  -2.051  1.00  0.250          H  
ATOM   1442 1HG  PRO A  89      14.319  23.646   0.089  1.00  0.250          H  
ATOM   1443 2HG  PRO A  89      15.084  22.598  -1.100  1.00  0.250          H  
ATOM   1444 1HD  PRO A  89      15.410  25.616  -0.733  1.00  0.250          H  
ATOM   1445 2HD  PRO A  89      16.599  24.288  -1.215  1.00  0.250          H  
ATOM   1446  N   GLY A  90      12.411  24.750  -4.910  1.00  0.170          N  
ATOM   1447  CA  GLY A  90      11.419  25.550  -5.620  1.00  0.200          C  
ATOM   1448  C   GLY A  90      11.984  26.427  -6.741  1.00  0.220          C  
ATOM   1449  O   GLY A  90      11.223  26.911  -7.592  1.00  0.250          O  
ATOM   1450  H   GLY A  90      12.595  23.781  -5.219  1.00  0.200          H  
ATOM   1451 1HA  GLY A  90      10.668  24.878  -6.038  1.00  0.240          H  
ATOM   1452 2HA  GLY A  90      10.899  26.182  -4.900  1.00  0.240          H  
ATOM   1453  N   LEU A  91      13.303  26.638  -6.773  1.00  0.210          N  
ATOM   1454  CA  LEU A  91      13.868  27.513  -7.785  1.00  0.190          C  
ATOM   1455  C   LEU A  91      13.634  26.931  -9.185  1.00  0.160          C  
ATOM   1456  O   LEU A  91      13.267  27.654 -10.112  1.00  0.180          O  
ATOM   1457  CB  LEU A  91      15.361  27.705  -7.500  1.00  0.270          C  
ATOM   1458  CG  LEU A  91      16.140  28.693  -8.384  1.00  0.270          C  
ATOM   1459  CD1 LEU A  91      15.602  30.122  -8.232  1.00  0.270          C  
ATOM   1460  CD2 LEU A  91      17.588  28.625  -8.022  1.00  0.270          C  
ATOM   1461  H   LEU A  91      13.934  26.219  -6.074  1.00  0.250          H  
ATOM   1462  HA  LEU A  91      13.359  28.470  -7.716  1.00  0.230          H  
ATOM   1463 1HB  LEU A  91      15.463  28.034  -6.464  1.00  0.330          H  
ATOM   1464 2HB  LEU A  91      15.848  26.736  -7.577  1.00  0.330          H  
ATOM   1465  HG  LEU A  91      16.017  28.418  -9.390  1.00  0.330          H  
ATOM   1466 1HD1 LEU A  91      16.182  30.778  -8.867  1.00  0.330          H  
ATOM   1467 2HD1 LEU A  91      14.557  30.171  -8.528  1.00  0.330          H  
ATOM   1468 3HD1 LEU A  91      15.701  30.447  -7.198  1.00  0.330          H  
ATOM   1469 1HD2 LEU A  91      18.158  29.298  -8.658  1.00  0.330          H  
ATOM   1470 2HD2 LEU A  91      17.717  28.896  -6.984  1.00  0.330          H  
ATOM   1471 3HD2 LEU A  91      17.921  27.634  -8.166  1.00  0.330          H  
ATOM   1472  N   ALA A  92      13.803  25.609  -9.336  1.00  0.130          N  
ATOM   1473  CA  ALA A  92      13.624  24.954 -10.633  1.00  0.110          C  
ATOM   1474  C   ALA A  92      12.226  25.156 -11.168  1.00  0.110          C  
ATOM   1475  O   ALA A  92      12.039  25.238 -12.383  1.00  0.140          O  
ATOM   1476  CB  ALA A  92      13.881  23.474 -10.551  1.00  0.160          C  
ATOM   1477  H   ALA A  92      14.085  25.069  -8.529  1.00  0.160          H  
ATOM   1478  HA  ALA A  92      14.329  25.395 -11.332  1.00  0.130          H  
ATOM   1479 1HB  ALA A  92      13.766  23.029 -11.540  1.00  0.190          H  
ATOM   1480 2HB  ALA A  92      14.851  23.313 -10.212  1.00  0.190          H  
ATOM   1481 3HB  ALA A  92      13.174  23.023  -9.857  1.00  0.190          H  
ATOM   1482  N   ARG A  93      11.228  25.198 -10.283  1.00  0.110          N  
ATOM   1483  CA  ARG A  93       9.878  25.392 -10.763  1.00  0.130          C  
ATOM   1484  C   ARG A  93       9.760  26.790 -11.329  1.00  0.120          C  
ATOM   1485  O   ARG A  93       9.261  26.982 -12.436  1.00  0.130          O  
ATOM   1486  CB  ARG A  93       8.845  25.192  -9.672  1.00  0.170          C  
ATOM   1487  CG  ARG A  93       7.408  25.288 -10.170  1.00  0.170          C  
ATOM   1488  CD  ARG A  93       6.433  24.852  -9.159  1.00  0.170          C  
ATOM   1489  NE  ARG A  93       6.557  23.422  -8.899  1.00  0.170          N  
ATOM   1490  CZ  ARG A  93       5.831  22.721  -7.995  1.00  0.170          C  
ATOM   1491  NH1 ARG A  93       4.902  23.273  -7.252  1.00  0.170          N  
ATOM   1492  NH2 ARG A  93       6.057  21.465  -7.850  1.00  0.170          N  
ATOM   1493  H   ARG A  93      11.401  25.101  -9.289  1.00  0.130          H  
ATOM   1494  HA  ARG A  93       9.680  24.667 -11.553  1.00  0.160          H  
ATOM   1495 1HB  ARG A  93       8.983  24.226  -9.208  1.00  0.210          H  
ATOM   1496 2HB  ARG A  93       8.983  25.944  -8.898  1.00  0.210          H  
ATOM   1497 1HG  ARG A  93       7.180  26.315 -10.449  1.00  0.210          H  
ATOM   1498 2HG  ARG A  93       7.300  24.640 -11.042  1.00  0.210          H  
ATOM   1499 1HD  ARG A  93       6.621  25.387  -8.230  1.00  0.210          H  
ATOM   1500 2HD  ARG A  93       5.423  25.056  -9.503  1.00  0.210          H  
ATOM   1501  HE  ARG A  93       7.283  22.895  -9.445  1.00  0.210          H  
ATOM   1502 1HH1 ARG A  93       4.685  24.255  -7.327  1.00  0.210          H  
ATOM   1503 2HH1 ARG A  93       4.381  22.671  -6.584  1.00  0.210          H  
ATOM   1504 1HH2 ARG A  93       6.784  21.019  -8.413  1.00  0.210          H  
ATOM   1505 2HH2 ARG A  93       5.530  20.939  -7.163  1.00  0.210          H  
ATOM   1506  N   GLY A  94      10.247  27.790 -10.587  1.00  0.120          N  
ATOM   1507  CA  GLY A  94      10.157  29.172 -11.059  1.00  0.140          C  
ATOM   1508  C   GLY A  94      10.889  29.361 -12.390  1.00  0.150          C  
ATOM   1509  O   GLY A  94      10.400  30.021 -13.311  1.00  0.250          O  
ATOM   1510  H   GLY A  94      10.654  27.577  -9.668  1.00  0.140          H  
ATOM   1511 1HA  GLY A  94       9.112  29.455 -11.165  1.00  0.170          H  
ATOM   1512 2HA  GLY A  94      10.598  29.828 -10.312  1.00  0.170          H  
ATOM   1513  N   LEU A  95      12.006  28.668 -12.534  1.00  0.110          N  
ATOM   1514  CA  LEU A  95      12.839  28.748 -13.719  1.00  0.110          C  
ATOM   1515  C   LEU A  95      12.261  28.000 -14.940  1.00  0.110          C  
ATOM   1516  O   LEU A  95      12.798  28.119 -16.056  1.00  0.120          O  
ATOM   1517  CB  LEU A  95      14.223  28.160 -13.387  1.00  0.150          C  
ATOM   1518  CG  LEU A  95      15.176  28.899 -12.389  1.00  0.150          C  
ATOM   1519  CD1 LEU A  95      16.318  28.003 -12.023  1.00  0.150          C  
ATOM   1520  CD2 LEU A  95      15.769  30.049 -13.034  1.00  0.150          C  
ATOM   1521  H   LEU A  95      12.338  28.120 -11.733  1.00  0.130          H  
ATOM   1522  HA  LEU A  95      12.949  29.794 -13.961  1.00  0.130          H  
ATOM   1523 1HB  LEU A  95      14.052  27.181 -12.962  1.00  0.180          H  
ATOM   1524 2HB  LEU A  95      14.754  28.052 -14.317  1.00  0.180          H  
ATOM   1525  HG  LEU A  95      14.634  29.194 -11.496  1.00  0.180          H  
ATOM   1526 1HD1 LEU A  95      16.993  28.522 -11.355  1.00  0.180          H  
ATOM   1527 2HD1 LEU A  95      15.931  27.121 -11.537  1.00  0.180          H  
ATOM   1528 3HD1 LEU A  95      16.861  27.728 -12.891  1.00  0.180          H  
ATOM   1529 1HD2 LEU A  95      16.453  30.515 -12.347  1.00  0.180          H  
ATOM   1530 2HD2 LEU A  95      16.312  29.714 -13.904  1.00  0.180          H  
ATOM   1531 3HD2 LEU A  95      15.004  30.745 -13.321  1.00  0.180          H  
ATOM   1532  N   SER A  96      11.189  27.212 -14.739  1.00  0.120          N  
ATOM   1533  CA  SER A  96      10.617  26.389 -15.798  1.00  0.120          C  
ATOM   1534  C   SER A  96       9.611  27.117 -16.673  1.00  0.120          C  
ATOM   1535  O   SER A  96       9.214  26.588 -17.716  1.00  0.120          O  
ATOM   1536  CB  SER A  96       9.944  25.159 -15.212  1.00  0.170          C  
ATOM   1537  OG  SER A  96      10.871  24.299 -14.602  1.00  0.170          O  
ATOM   1538  H   SER A  96      10.723  27.195 -13.825  1.00  0.140          H  
ATOM   1539  HA  SER A  96      11.436  26.056 -16.435  1.00  0.140          H  
ATOM   1540 1HB  SER A  96       9.195  25.466 -14.485  1.00  0.200          H  
ATOM   1541 2HB  SER A  96       9.431  24.634 -16.006  1.00  0.200          H  
ATOM   1542  HG  SER A  96      11.197  24.762 -13.796  1.00  0.200          H  
ATOM   1543  N   LEU A  97       9.197  28.317 -16.271  1.00  0.120          N  
ATOM   1544  CA  LEU A  97       8.217  29.068 -17.048  1.00  0.130          C  
ATOM   1545  C   LEU A  97       8.549  30.563 -17.120  1.00  0.130          C  
ATOM   1546  O   LEU A  97       9.009  31.139 -16.139  1.00  0.140          O  
ATOM   1547  CB  LEU A  97       6.809  28.812 -16.497  1.00  0.180          C  
ATOM   1548  CG  LEU A  97       6.206  27.402 -16.777  1.00  0.180          C  
ATOM   1549  CD1 LEU A  97       5.050  27.174 -15.966  1.00  0.180          C  
ATOM   1550  CD2 LEU A  97       5.747  27.355 -18.218  1.00  0.180          C  
ATOM   1551  H   LEU A  97       9.566  28.714 -15.393  1.00  0.140          H  
ATOM   1552  HA  LEU A  97       8.255  28.650 -18.037  1.00  0.160          H  
ATOM   1553 1HB  LEU A  97       6.856  28.922 -15.418  1.00  0.210          H  
ATOM   1554 2HB  LEU A  97       6.122  29.565 -16.888  1.00  0.210          H  
ATOM   1555  HG  LEU A  97       6.926  26.626 -16.569  1.00  0.210          H  
ATOM   1556 1HD1 LEU A  97       4.626  26.205 -16.203  1.00  0.210          H  
ATOM   1557 2HD1 LEU A  97       5.310  27.214 -14.908  1.00  0.210          H  
ATOM   1558 3HD1 LEU A  97       4.374  27.925 -16.215  1.00  0.210          H  
ATOM   1559 1HD2 LEU A  97       5.310  26.411 -18.400  1.00  0.210          H  
ATOM   1560 2HD2 LEU A  97       5.002  28.133 -18.403  1.00  0.210          H  
ATOM   1561 3HD2 LEU A  97       6.578  27.495 -18.870  1.00  0.210          H  
ATOM   1562  N   PRO A  98       8.267  31.257 -18.242  1.00  0.140          N  
ATOM   1563  CA  PRO A  98       8.557  32.666 -18.458  1.00  0.160          C  
ATOM   1564  C   PRO A  98       8.121  33.524 -17.296  1.00  0.160          C  
ATOM   1565  O   PRO A  98       6.980  33.438 -16.836  1.00  0.170          O  
ATOM   1566  CB  PRO A  98       7.715  32.958 -19.694  1.00  0.240          C  
ATOM   1567  CG  PRO A  98       7.712  31.659 -20.442  1.00  0.240          C  
ATOM   1568  CD  PRO A  98       7.647  30.600 -19.394  1.00  0.240          C  
ATOM   1569  HA  PRO A  98       9.595  32.842 -18.734  1.00  0.190          H  
ATOM   1570 1HB  PRO A  98       6.708  33.286 -19.403  1.00  0.290          H  
ATOM   1571 2HB  PRO A  98       8.165  33.789 -20.260  1.00  0.290          H  
ATOM   1572 1HG  PRO A  98       6.853  31.617 -21.137  1.00  0.290          H  
ATOM   1573 2HG  PRO A  98       8.623  31.582 -21.054  1.00  0.290          H  
ATOM   1574 1HD  PRO A  98       6.612  30.281 -19.193  1.00  0.290          H  
ATOM   1575 2HD  PRO A  98       8.296  29.808 -19.760  1.00  0.290          H  
ATOM   1576  N   VAL A  99       9.002  34.432 -16.864  1.00  0.170          N  
ATOM   1577  CA  VAL A  99       8.651  35.303 -15.746  1.00  0.200          C  
ATOM   1578  C   VAL A  99       7.449  36.189 -16.067  1.00  0.220          C  
ATOM   1579  O   VAL A  99       6.805  36.712 -15.161  1.00  0.290          O  
ATOM   1580  CB  VAL A  99       9.844  36.184 -15.294  1.00  0.270          C  
ATOM   1581  CG1 VAL A  99      10.964  35.305 -14.782  1.00  0.270          C  
ATOM   1582  CG2 VAL A  99      10.349  37.053 -16.470  1.00  0.270          C  
ATOM   1583  H   VAL A  99       9.937  34.457 -17.284  1.00  0.200          H  
ATOM   1584  HA  VAL A  99       8.385  34.665 -14.901  1.00  0.240          H  
ATOM   1585  HB  VAL A  99       9.522  36.823 -14.472  1.00  0.320          H  
ATOM   1586 1HG1 VAL A  99      11.799  35.920 -14.446  1.00  0.320          H  
ATOM   1587 2HG1 VAL A  99      10.605  34.695 -13.951  1.00  0.320          H  
ATOM   1588 3HG1 VAL A  99      11.280  34.672 -15.584  1.00  0.320          H  
ATOM   1589 1HG2 VAL A  99      11.181  37.666 -16.132  1.00  0.320          H  
ATOM   1590 2HG2 VAL A  99      10.683  36.418 -17.288  1.00  0.320          H  
ATOM   1591 3HG2 VAL A  99       9.553  37.704 -16.826  1.00  0.320          H  
ATOM   1592  N   ASP A 100       7.164  36.369 -17.355  1.00  0.190          N  
ATOM   1593  CA  ASP A 100       6.059  37.159 -17.831  1.00  0.190          C  
ATOM   1594  C   ASP A 100       4.915  36.339 -18.445  1.00  0.220          C  
ATOM   1595  O   ASP A 100       4.082  36.900 -19.164  1.00  0.260          O  
ATOM   1596  CB  ASP A 100       6.592  38.193 -18.816  1.00  0.270          C  
ATOM   1597  CG  ASP A 100       7.269  37.554 -20.001  1.00  0.270          C  
ATOM   1598  OD1 ASP A 100       7.302  36.334 -20.070  1.00  0.270          O  
ATOM   1599  OD2 ASP A 100       7.787  38.269 -20.820  1.00  0.270          O  
ATOM   1600  H   ASP A 100       7.739  35.909 -18.060  1.00  0.230          H  
ATOM   1601  HA  ASP A 100       5.649  37.701 -16.980  1.00  0.230          H  
ATOM   1602 1HB  ASP A 100       5.771  38.818 -19.171  1.00  0.320          H  
ATOM   1603 2HB  ASP A 100       7.306  38.842 -18.309  1.00  0.320          H  
ATOM   1604  N   GLY A 101       4.805  35.038 -18.134  1.00  0.200          N  
ATOM   1605  CA  GLY A 101       3.703  34.283 -18.724  1.00  0.230          C  
ATOM   1606  C   GLY A 101       3.397  32.933 -18.078  1.00  0.210          C  
ATOM   1607  O   GLY A 101       4.116  32.432 -17.212  1.00  0.250          O  
ATOM   1608  H   GLY A 101       5.500  34.580 -17.537  1.00  0.240          H  
ATOM   1609 1HA  GLY A 101       2.803  34.897 -18.685  1.00  0.280          H  
ATOM   1610 2HA  GLY A 101       3.921  34.128 -19.780  1.00  0.280          H  
ATOM   1611  N   ASP A 102       2.288  32.347 -18.532  1.00  0.210          N  
ATOM   1612  CA  ASP A 102       1.768  31.108 -17.984  1.00  0.210          C  
ATOM   1613  C   ASP A 102       1.925  29.896 -18.918  1.00  0.160          C  
ATOM   1614  O   ASP A 102       1.376  28.818 -18.656  1.00  0.150          O  
ATOM   1615  CB  ASP A 102       0.294  31.386 -17.684  1.00  0.290          C  
ATOM   1616  CG  ASP A 102       0.130  32.598 -16.695  1.00  0.290          C  
ATOM   1617  OD1 ASP A 102       0.822  32.682 -15.715  1.00  0.290          O  
ATOM   1618  OD2 ASP A 102      -0.635  33.472 -17.011  1.00  0.290          O  
ATOM   1619  H   ASP A 102       1.754  32.818 -19.251  1.00  0.250          H  
ATOM   1620  HA  ASP A 102       2.296  30.905 -17.064  1.00  0.250          H  
ATOM   1621 1HB  ASP A 102      -0.249  31.603 -18.610  1.00  0.350          H  
ATOM   1622 2HB  ASP A 102      -0.171  30.505 -17.240  1.00  0.350          H  
ATOM   1623  N   GLU A 103       2.679  30.085 -20.006  1.00  0.150          N  
ATOM   1624  CA  GLU A 103       2.892  29.057 -21.032  1.00  0.170          C  
ATOM   1625  C   GLU A 103       4.251  29.151 -21.720  1.00  0.150          C  
ATOM   1626  O   GLU A 103       4.723  30.239 -22.063  1.00  0.180          O  
ATOM   1627  CB  GLU A 103       1.794  29.121 -22.107  1.00  0.230          C  
ATOM   1628  CG  GLU A 103       1.958  28.094 -23.255  1.00  0.230          C  
ATOM   1629  CD  GLU A 103       0.796  28.068 -24.232  1.00  0.230          C  
ATOM   1630  OE1 GLU A 103      -0.068  28.905 -24.119  1.00  0.230          O  
ATOM   1631  OE2 GLU A 103       0.747  27.164 -25.066  1.00  0.230          O  
ATOM   1632  H   GLU A 103       3.117  30.987 -20.128  1.00  0.180          H  
ATOM   1633  HA  GLU A 103       2.836  28.082 -20.549  1.00  0.200          H  
ATOM   1634 1HB  GLU A 103       0.829  28.937 -21.642  1.00  0.280          H  
ATOM   1635 2HB  GLU A 103       1.766  30.118 -22.542  1.00  0.280          H  
ATOM   1636 1HG  GLU A 103       2.844  28.359 -23.830  1.00  0.280          H  
ATOM   1637 2HG  GLU A 103       2.132  27.109 -22.834  1.00  0.280          H  
ATOM   1638  N   PHE A 104       4.851  27.988 -21.955  1.00  0.140          N  
ATOM   1639  CA  PHE A 104       6.127  27.818 -22.641  1.00  0.150          C  
ATOM   1640  C   PHE A 104       6.106  26.701 -23.668  1.00  0.150          C  
ATOM   1641  O   PHE A 104       5.557  25.624 -23.415  1.00  0.200          O  
ATOM   1642  CB  PHE A 104       7.219  27.502 -21.640  1.00  0.210          C  
ATOM   1643  CG  PHE A 104       8.529  27.171 -22.236  1.00  0.210          C  
ATOM   1644  CD1 PHE A 104       9.394  28.159 -22.664  1.00  0.210          C  
ATOM   1645  CD2 PHE A 104       8.904  25.834 -22.378  1.00  0.210          C  
ATOM   1646  CE1 PHE A 104      10.604  27.822 -23.224  1.00  0.210          C  
ATOM   1647  CE2 PHE A 104      10.106  25.505 -22.932  1.00  0.210          C  
ATOM   1648  CZ  PHE A 104      10.961  26.503 -23.356  1.00  0.210          C  
ATOM   1649  H   PHE A 104       4.381  27.151 -21.591  1.00  0.170          H  
ATOM   1650  HA  PHE A 104       6.367  28.751 -23.157  1.00  0.180          H  
ATOM   1651 1HB  PHE A 104       7.342  28.323 -20.999  1.00  0.250          H  
ATOM   1652 2HB  PHE A 104       6.908  26.670 -21.045  1.00  0.250          H  
ATOM   1653  HD1 PHE A 104       9.112  29.210 -22.557  1.00  0.250          H  
ATOM   1654  HD2 PHE A 104       8.224  25.038 -22.045  1.00  0.250          H  
ATOM   1655  HE1 PHE A 104      11.285  28.600 -23.564  1.00  0.250          H  
ATOM   1656  HE2 PHE A 104      10.383  24.454 -23.038  1.00  0.250          H  
ATOM   1657  HZ  PHE A 104      11.923  26.245 -23.796  1.00  0.250          H  
ATOM   1658  N   HIS A 105       6.732  26.914 -24.817  1.00  0.140          N  
ATOM   1659  CA  HIS A 105       6.802  25.832 -25.778  1.00  0.160          C  
ATOM   1660  C   HIS A 105       8.095  25.827 -26.569  1.00  0.180          C  
ATOM   1661  O   HIS A 105       8.514  26.842 -27.130  1.00  0.360          O  
ATOM   1662  CB  HIS A 105       5.613  25.937 -26.743  1.00  0.220          C  
ATOM   1663  CG  HIS A 105       5.526  24.836 -27.741  1.00  0.220          C  
ATOM   1664  ND1 HIS A 105       6.345  24.769 -28.849  1.00  0.220          N  
ATOM   1665  CD2 HIS A 105       4.714  23.767 -27.809  1.00  0.220          C  
ATOM   1666  CE1 HIS A 105       6.047  23.693 -29.546  1.00  0.220          C  
ATOM   1667  NE2 HIS A 105       5.056  23.069 -28.938  1.00  0.220          N  
ATOM   1668  H   HIS A 105       7.161  27.807 -25.024  1.00  0.170          H  
ATOM   1669  HA  HIS A 105       6.747  24.877 -25.261  1.00  0.190          H  
ATOM   1670 1HB  HIS A 105       4.683  25.943 -26.168  1.00  0.260          H  
ATOM   1671 2HB  HIS A 105       5.668  26.880 -27.283  1.00  0.260          H  
ATOM   1672  HD1 HIS A 105       7.066  25.422 -29.094  1.00  0.260          H  
ATOM   1673  HD2 HIS A 105       3.910  23.414 -27.171  1.00  0.260          H  
ATOM   1674  HE1 HIS A 105       6.591  23.455 -30.459  1.00  0.260          H  
ATOM   1675  N   SER A 106       8.664  24.633 -26.683  1.00  0.150          N  
ATOM   1676  CA  SER A 106       9.872  24.375 -27.454  1.00  0.150          C  
ATOM   1677  C   SER A 106       9.761  23.011 -28.104  1.00  0.140          C  
ATOM   1678  O   SER A 106       8.784  22.292 -27.899  1.00  0.140          O  
ATOM   1679  CB  SER A 106      11.092  24.366 -26.562  1.00  0.210          C  
ATOM   1680  OG  SER A 106      11.103  23.218 -25.740  1.00  0.210          O  
ATOM   1681  H   SER A 106       8.270  23.872 -26.124  1.00  0.180          H  
ATOM   1682  HA  SER A 106       9.979  25.134 -28.231  1.00  0.180          H  
ATOM   1683 1HB  SER A 106      11.999  24.397 -27.164  1.00  0.250          H  
ATOM   1684 2HB  SER A 106      11.082  25.257 -25.949  1.00  0.250          H  
ATOM   1685  HG  SER A 106      11.809  23.378 -25.099  1.00  0.250          H  
ATOM   1686  N   ASP A 107      10.771  22.635 -28.889  1.00  0.140          N  
ATOM   1687  CA  ASP A 107      10.823  21.327 -29.548  1.00  0.150          C  
ATOM   1688  C   ASP A 107      10.912  20.188 -28.533  1.00  0.170          C  
ATOM   1689  O   ASP A 107      10.618  19.038 -28.838  1.00  0.310          O  
ATOM   1690  CB  ASP A 107      12.040  21.254 -30.490  1.00  0.210          C  
ATOM   1691  CG  ASP A 107      12.067  20.007 -31.409  1.00  0.210          C  
ATOM   1692  OD1 ASP A 107      11.188  19.858 -32.228  1.00  0.210          O  
ATOM   1693  OD2 ASP A 107      12.986  19.202 -31.266  1.00  0.210          O  
ATOM   1694  H   ASP A 107      11.558  23.279 -29.055  1.00  0.170          H  
ATOM   1695  HA  ASP A 107       9.913  21.198 -30.133  1.00  0.180          H  
ATOM   1696 1HB  ASP A 107      12.067  22.152 -31.112  1.00  0.250          H  
ATOM   1697 2HB  ASP A 107      12.951  21.265 -29.890  1.00  0.250          H  
ATOM   1698  N   ILE A 108      11.363  20.518 -27.339  1.00  0.150          N  
ATOM   1699  CA  ILE A 108      11.615  19.579 -26.280  1.00  0.140          C  
ATOM   1700  C   ILE A 108      10.413  19.315 -25.371  1.00  0.140          C  
ATOM   1701  O   ILE A 108      10.095  18.147 -25.087  1.00  0.150          O  
ATOM   1702  CB  ILE A 108      12.806  20.139 -25.508  1.00  0.200          C  
ATOM   1703  CG1 ILE A 108      14.029  20.145 -26.452  1.00  0.200          C  
ATOM   1704  CG2 ILE A 108      13.061  19.400 -24.298  1.00  0.200          C  
ATOM   1705  CD1 ILE A 108      15.195  20.920 -25.954  1.00  0.200          C  
ATOM   1706  H   ILE A 108      11.509  21.507 -27.154  1.00  0.180          H  
ATOM   1707  HA  ILE A 108      11.905  18.632 -26.734  1.00  0.170          H  
ATOM   1708  HB  ILE A 108      12.598  21.167 -25.245  1.00  0.240          H  
ATOM   1709 1HG1 ILE A 108      14.346  19.117 -26.623  1.00  0.240          H  
ATOM   1710 2HG1 ILE A 108      13.741  20.577 -27.408  1.00  0.240          H  
ATOM   1711 1HG2 ILE A 108      13.887  19.860 -23.808  1.00  0.240          H  
ATOM   1712 2HG2 ILE A 108      12.206  19.436 -23.641  1.00  0.240          H  
ATOM   1713 3HG2 ILE A 108      13.295  18.365 -24.545  1.00  0.240          H  
ATOM   1714 1HD1 ILE A 108      15.992  20.867 -26.695  1.00  0.240          H  
ATOM   1715 2HD1 ILE A 108      14.896  21.960 -25.812  1.00  0.240          H  
ATOM   1716 3HD1 ILE A 108      15.563  20.518 -25.021  1.00  0.240          H  
ATOM   1717  N   VAL A 109       9.794  20.387 -24.869  1.00  0.140          N  
ATOM   1718  CA  VAL A 109       8.665  20.257 -23.948  1.00  0.120          C  
ATOM   1719  C   VAL A 109       7.693  21.440 -23.987  1.00  0.130          C  
ATOM   1720  O   VAL A 109       8.104  22.597 -24.120  1.00  0.160          O  
ATOM   1721  CB  VAL A 109       9.234  20.052 -22.506  1.00  0.180          C  
ATOM   1722  CG1 VAL A 109      10.061  21.280 -22.080  1.00  0.180          C  
ATOM   1723  CG2 VAL A 109       8.107  19.799 -21.471  1.00  0.180          C  
ATOM   1724  H   VAL A 109      10.110  21.309 -25.165  1.00  0.170          H  
ATOM   1725  HA  VAL A 109       8.102  19.368 -24.231  1.00  0.140          H  
ATOM   1726  HB  VAL A 109       9.896  19.194 -22.523  1.00  0.210          H  
ATOM   1727 1HG1 VAL A 109      10.482  21.106 -21.089  1.00  0.210          H  
ATOM   1728 2HG1 VAL A 109      10.871  21.444 -22.786  1.00  0.210          H  
ATOM   1729 3HG1 VAL A 109       9.429  22.165 -22.043  1.00  0.210          H  
ATOM   1730 1HG2 VAL A 109       8.554  19.640 -20.491  1.00  0.210          H  
ATOM   1731 2HG2 VAL A 109       7.447  20.654 -21.409  1.00  0.210          H  
ATOM   1732 3HG2 VAL A 109       7.540  18.936 -21.739  1.00  0.210          H  
ATOM   1733  N   ALA A 110       6.403  21.148 -23.818  1.00  0.110          N  
ATOM   1734  CA  ALA A 110       5.416  22.209 -23.633  1.00  0.120          C  
ATOM   1735  C   ALA A 110       5.118  22.302 -22.134  1.00  0.120          C  
ATOM   1736  O   ALA A 110       4.907  21.276 -21.480  1.00  0.150          O  
ATOM   1737  CB  ALA A 110       4.169  21.934 -24.441  1.00  0.160          C  
ATOM   1738  H   ALA A 110       6.107  20.166 -23.795  1.00  0.130          H  
ATOM   1739  HA  ALA A 110       5.847  23.153 -23.955  1.00  0.140          H  
ATOM   1740 1HB  ALA A 110       3.456  22.742 -24.293  1.00  0.200          H  
ATOM   1741 2HB  ALA A 110       4.436  21.871 -25.489  1.00  0.200          H  
ATOM   1742 3HB  ALA A 110       3.734  21.000 -24.125  1.00  0.200          H  
ATOM   1743  N   SER A 111       5.073  23.511 -21.582  1.00  0.120          N  
ATOM   1744  CA  SER A 111       4.833  23.649 -20.141  1.00  0.120          C  
ATOM   1745  C   SER A 111       3.772  24.711 -19.826  1.00  0.120          C  
ATOM   1746  O   SER A 111       3.706  25.767 -20.469  1.00  0.140          O  
ATOM   1747  CB  SER A 111       6.148  23.959 -19.436  1.00  0.170          C  
ATOM   1748  OG  SER A 111       7.093  22.927 -19.618  1.00  0.170          O  
ATOM   1749  H   SER A 111       5.229  24.333 -22.165  1.00  0.140          H  
ATOM   1750  HA  SER A 111       4.472  22.699 -19.767  1.00  0.140          H  
ATOM   1751 1HB  SER A 111       6.550  24.872 -19.821  1.00  0.200          H  
ATOM   1752 2HB  SER A 111       5.967  24.100 -18.370  1.00  0.200          H  
ATOM   1753  HG  SER A 111       6.957  22.290 -18.891  1.00  0.200          H  
ATOM   1754  N   TYR A 112       2.932  24.424 -18.816  1.00  0.120          N  
ATOM   1755  CA  TYR A 112       1.828  25.314 -18.435  1.00  0.130          C  
ATOM   1756  C   TYR A 112       1.647  25.543 -16.927  1.00  0.130          C  
ATOM   1757  O   TYR A 112       1.750  24.615 -16.118  1.00  0.140          O  
ATOM   1758  CB  TYR A 112       0.535  24.686 -18.971  1.00  0.180          C  
ATOM   1759  CG  TYR A 112       0.572  24.454 -20.431  1.00  0.180          C  
ATOM   1760  CD1 TYR A 112       1.135  23.287 -20.979  1.00  0.180          C  
ATOM   1761  CD2 TYR A 112       0.074  25.386 -21.221  1.00  0.180          C  
ATOM   1762  CE1 TYR A 112       1.189  23.154 -22.346  1.00  0.180          C  
ATOM   1763  CE2 TYR A 112       0.101  25.253 -22.542  1.00  0.180          C  
ATOM   1764  CZ  TYR A 112       0.659  24.178 -23.128  1.00  0.180          C  
ATOM   1765  OH  TYR A 112       0.714  24.148 -24.503  1.00  0.180          O  
ATOM   1766  H   TYR A 112       3.060  23.531 -18.334  1.00  0.140          H  
ATOM   1767  HA  TYR A 112       1.992  26.287 -18.898  1.00  0.160          H  
ATOM   1768 1HB  TYR A 112       0.345  23.767 -18.490  1.00  0.210          H  
ATOM   1769 2HB  TYR A 112      -0.300  25.343 -18.750  1.00  0.210          H  
ATOM   1770  HD1 TYR A 112       1.549  22.510 -20.333  1.00  0.210          H  
ATOM   1771  HD2 TYR A 112      -0.345  26.259 -20.791  1.00  0.210          H  
ATOM   1772  HE1 TYR A 112       1.644  22.276 -22.794  1.00  0.210          H  
ATOM   1773  HE2 TYR A 112      -0.316  26.032 -23.149  1.00  0.210          H  
ATOM   1774  HH  TYR A 112       0.605  25.084 -24.840  1.00  0.210          H  
ATOM   1775  N   ARG A 113       1.252  26.759 -16.532  1.00  0.140          N  
ATOM   1776  CA  ARG A 113       0.925  26.973 -15.115  1.00  0.160          C  
ATOM   1777  C   ARG A 113      -0.514  26.565 -14.892  1.00  0.170          C  
ATOM   1778  O   ARG A 113      -1.411  27.065 -15.588  1.00  0.240          O  
ATOM   1779  CB  ARG A 113       1.055  28.416 -14.686  1.00  0.220          C  
ATOM   1780  CG  ARG A 113       2.392  28.970 -14.793  1.00  0.220          C  
ATOM   1781  CD  ARG A 113       2.511  30.316 -14.257  1.00  0.220          C  
ATOM   1782  NE  ARG A 113       3.790  30.940 -14.662  1.00  0.220          N  
ATOM   1783  CZ  ARG A 113       4.969  30.844 -14.022  1.00  0.220          C  
ATOM   1784  NH1 ARG A 113       5.092  30.136 -12.908  1.00  0.220          N  
ATOM   1785  NH2 ARG A 113       6.018  31.475 -14.531  1.00  0.220          N  
ATOM   1786  H   ARG A 113       1.189  27.521 -17.219  1.00  0.170          H  
ATOM   1787  HA  ARG A 113       1.571  26.352 -14.492  1.00  0.190          H  
ATOM   1788 1HB  ARG A 113       0.405  29.031 -15.302  1.00  0.260          H  
ATOM   1789 2HB  ARG A 113       0.731  28.511 -13.658  1.00  0.260          H  
ATOM   1790 1HG  ARG A 113       3.089  28.324 -14.275  1.00  0.260          H  
ATOM   1791 2HG  ARG A 113       2.622  29.029 -15.837  1.00  0.260          H  
ATOM   1792 1HD  ARG A 113       1.703  30.909 -14.618  1.00  0.260          H  
ATOM   1793 2HD  ARG A 113       2.466  30.291 -13.174  1.00  0.260          H  
ATOM   1794  HE  ARG A 113       3.794  31.492 -15.548  1.00  0.260          H  
ATOM   1795 1HH1 ARG A 113       4.296  29.655 -12.518  1.00  0.260          H  
ATOM   1796 2HH1 ARG A 113       5.991  30.073 -12.447  1.00  0.260          H  
ATOM   1797 1HH2 ARG A 113       5.915  32.031 -15.402  1.00  0.260          H  
ATOM   1798 2HH2 ARG A 113       6.922  31.420 -14.083  1.00  0.260          H  
ATOM   1799  N   LEU A 114      -0.732  25.673 -13.934  1.00  0.180          N  
ATOM   1800  CA  LEU A 114      -2.053  25.177 -13.647  1.00  0.200          C  
ATOM   1801  C   LEU A 114      -2.595  25.697 -12.337  1.00  0.210          C  
ATOM   1802  O   LEU A 114      -1.854  25.948 -11.381  1.00  0.230          O  
ATOM   1803  CB  LEU A 114      -2.077  23.669 -13.506  1.00  0.270          C  
ATOM   1804  CG  LEU A 114      -1.545  22.812 -14.581  1.00  0.270          C  
ATOM   1805  CD1 LEU A 114      -1.660  21.397 -14.031  1.00  0.270          C  
ATOM   1806  CD2 LEU A 114      -2.308  23.038 -15.876  1.00  0.270          C  
ATOM   1807  H   LEU A 114       0.038  25.310 -13.372  1.00  0.220          H  
ATOM   1808  HA  LEU A 114      -2.695  25.495 -14.439  1.00  0.240          H  
ATOM   1809 1HB  LEU A 114      -1.580  23.401 -12.597  1.00  0.330          H  
ATOM   1810 2HB  LEU A 114      -3.120  23.392 -13.405  1.00  0.330          H  
ATOM   1811  HG  LEU A 114      -0.495  23.028 -14.753  1.00  0.330          H  
ATOM   1812 1HD1 LEU A 114      -1.297  20.659 -14.685  1.00  0.330          H  
ATOM   1813 2HD1 LEU A 114      -1.082  21.358 -13.108  1.00  0.330          H  
ATOM   1814 3HD1 LEU A 114      -2.702  21.180 -13.819  1.00  0.330          H  
ATOM   1815 1HD2 LEU A 114      -1.936  22.398 -16.651  1.00  0.330          H  
ATOM   1816 2HD2 LEU A 114      -3.354  22.837 -15.721  1.00  0.330          H  
ATOM   1817 3HD2 LEU A 114      -2.177  24.056 -16.172  1.00  0.330          H  
ATOM   1818  N   VAL A 115      -3.906  25.713 -12.232  1.00  0.250          N  
ATOM   1819  CA  VAL A 115      -4.546  26.085 -10.975  1.00  0.320          C  
ATOM   1820  C   VAL A 115      -4.158  25.126  -9.822  1.00  0.330          C  
ATOM   1821  O   VAL A 115      -4.253  25.482  -8.649  1.00  0.430          O  
ATOM   1822  CB  VAL A 115      -6.075  26.157 -11.155  1.00  0.420          C  
ATOM   1823  CG1 VAL A 115      -6.428  27.253 -12.187  1.00  0.420          C  
ATOM   1824  CG2 VAL A 115      -6.612  24.807 -11.610  1.00  0.420          C  
ATOM   1825  H   VAL A 115      -4.431  25.530 -13.091  1.00  0.300          H  
ATOM   1826  HA  VAL A 115      -4.202  27.086 -10.712  1.00  0.380          H  
ATOM   1827  HB  VAL A 115      -6.529  26.440 -10.209  1.00  0.500          H  
ATOM   1828 1HG1 VAL A 115      -7.505  27.324 -12.299  1.00  0.500          H  
ATOM   1829 2HG1 VAL A 115      -6.042  28.217 -11.845  1.00  0.500          H  
ATOM   1830 3HG1 VAL A 115      -5.983  27.016 -13.154  1.00  0.500          H  
ATOM   1831 1HG2 VAL A 115      -7.690  24.871 -11.731  1.00  0.500          H  
ATOM   1832 2HG2 VAL A 115      -6.156  24.546 -12.559  1.00  0.500          H  
ATOM   1833 3HG2 VAL A 115      -6.383  24.039 -10.876  1.00  0.500          H  
ATOM   1834  N   ASN A 116      -3.731  23.911 -10.155  1.00  0.300          N  
ATOM   1835  CA  ASN A 116      -3.305  22.940  -9.178  1.00  0.300          C  
ATOM   1836  C   ASN A 116      -1.812  22.548  -9.274  1.00  0.270          C  
ATOM   1837  O   ASN A 116      -1.412  21.521  -8.743  1.00  0.350          O  
ATOM   1838  CB  ASN A 116      -4.221  21.740  -9.269  1.00  0.420          C  
ATOM   1839  CG  ASN A 116      -4.191  21.142 -10.629  1.00  0.420          C  
ATOM   1840  OD1 ASN A 116      -3.805  21.828 -11.585  1.00  0.420          O  
ATOM   1841  ND2 ASN A 116      -4.620  19.920 -10.754  1.00  0.420          N  
ATOM   1842  H   ASN A 116      -3.695  23.656 -11.137  1.00  0.360          H  
ATOM   1843  HA  ASN A 116      -3.455  23.388  -8.203  1.00  0.360          H  
ATOM   1844 1HB  ASN A 116      -3.916  20.981  -8.538  1.00  0.500          H  
ATOM   1845 2HB  ASN A 116      -5.243  22.033  -9.029  1.00  0.500          H  
ATOM   1846 1HD2 ASN A 116      -4.665  19.482 -11.650  1.00  0.500          H  
ATOM   1847 2HD2 ASN A 116      -4.947  19.430  -9.929  1.00  0.500          H  
ATOM   1848  N   GLY A 117      -0.964  23.375  -9.887  1.00  0.220          N  
ATOM   1849  CA  GLY A 117       0.442  22.972 -10.007  1.00  0.200          C  
ATOM   1850  C   GLY A 117       1.027  23.355 -11.355  1.00  0.160          C  
ATOM   1851  O   GLY A 117       0.680  24.387 -11.923  1.00  0.180          O  
ATOM   1852  H   GLY A 117      -1.290  24.265 -10.284  1.00  0.260          H  
ATOM   1853 1HA  GLY A 117       1.026  23.435  -9.216  1.00  0.240          H  
ATOM   1854 2HA  GLY A 117       0.525  21.895  -9.883  1.00  0.240          H  
ATOM   1855  N   VAL A 118       1.994  22.579 -11.828  1.00  0.160          N  
ATOM   1856  CA  VAL A 118       2.594  22.869 -13.132  1.00  0.130          C  
ATOM   1857  C   VAL A 118       2.528  21.632 -14.032  1.00  0.130          C  
ATOM   1858  O   VAL A 118       2.860  20.517 -13.608  1.00  0.190          O  
ATOM   1859  CB  VAL A 118       4.043  23.393 -13.011  1.00  0.190          C  
ATOM   1860  CG1 VAL A 118       4.619  23.676 -14.416  1.00  0.190          C  
ATOM   1861  CG2 VAL A 118       4.056  24.676 -12.184  1.00  0.190          C  
ATOM   1862  H   VAL A 118       2.274  21.758 -11.276  1.00  0.190          H  
ATOM   1863  HA  VAL A 118       2.011  23.652 -13.619  1.00  0.160          H  
ATOM   1864  HB  VAL A 118       4.667  22.635 -12.535  1.00  0.230          H  
ATOM   1865 1HG1 VAL A 118       5.640  24.046 -14.327  1.00  0.230          H  
ATOM   1866 2HG1 VAL A 118       4.617  22.781 -15.020  1.00  0.230          H  
ATOM   1867 3HG1 VAL A 118       4.006  24.425 -14.899  1.00  0.230          H  
ATOM   1868 1HG2 VAL A 118       5.072  25.044 -12.106  1.00  0.230          H  
ATOM   1869 2HG2 VAL A 118       3.433  25.425 -12.673  1.00  0.230          H  
ATOM   1870 3HG2 VAL A 118       3.665  24.473 -11.191  1.00  0.230          H  
ATOM   1871  N   LEU A 119       2.063  21.847 -15.264  1.00  0.110          N  
ATOM   1872  CA  LEU A 119       1.906  20.814 -16.278  1.00  0.100          C  
ATOM   1873  C   LEU A 119       3.025  20.766 -17.291  1.00  0.100          C  
ATOM   1874  O   LEU A 119       3.394  21.786 -17.876  1.00  0.100          O  
ATOM   1875  CB  LEU A 119       0.594  21.014 -17.035  1.00  0.140          C  
ATOM   1876  CG  LEU A 119       0.291  20.133 -18.267  1.00  0.140          C  
ATOM   1877  CD1 LEU A 119       0.120  18.679 -17.867  1.00  0.140          C  
ATOM   1878  CD2 LEU A 119      -0.993  20.648 -18.908  1.00  0.140          C  
ATOM   1879  H   LEU A 119       1.842  22.812 -15.522  1.00  0.130          H  
ATOM   1880  HA  LEU A 119       1.855  19.874 -15.762  1.00  0.120          H  
ATOM   1881 1HB  LEU A 119      -0.172  20.812 -16.383  1.00  0.170          H  
ATOM   1882 2HB  LEU A 119       0.527  22.033 -17.309  1.00  0.170          H  
ATOM   1883  HG  LEU A 119       1.110  20.204 -18.988  1.00  0.170          H  
ATOM   1884 1HD1 LEU A 119      -0.102  18.098 -18.754  1.00  0.170          H  
ATOM   1885 2HD1 LEU A 119       1.018  18.306 -17.415  1.00  0.170          H  
ATOM   1886 3HD1 LEU A 119      -0.694  18.603 -17.167  1.00  0.170          H  
ATOM   1887 1HD2 LEU A 119      -1.226  20.049 -19.785  1.00  0.170          H  
ATOM   1888 2HD2 LEU A 119      -1.815  20.574 -18.205  1.00  0.170          H  
ATOM   1889 3HD2 LEU A 119      -0.862  21.684 -19.198  1.00  0.170          H  
ATOM   1890  N   HIS A 120       3.512  19.562 -17.557  1.00  0.100          N  
ATOM   1891  CA  HIS A 120       4.530  19.383 -18.578  1.00  0.100          C  
ATOM   1892  C   HIS A 120       4.163  18.279 -19.562  1.00  0.120          C  
ATOM   1893  O   HIS A 120       3.796  17.163 -19.177  1.00  0.190          O  
ATOM   1894  CB  HIS A 120       5.863  19.049 -17.934  1.00  0.140          C  
ATOM   1895  CG  HIS A 120       6.340  20.096 -17.006  1.00  0.140          C  
ATOM   1896  ND1 HIS A 120       7.044  21.205 -17.411  1.00  0.140          N  
ATOM   1897  CD2 HIS A 120       6.195  20.205 -15.685  1.00  0.140          C  
ATOM   1898  CE1 HIS A 120       7.335  21.937 -16.354  1.00  0.140          C  
ATOM   1899  NE2 HIS A 120       6.844  21.341 -15.293  1.00  0.140          N  
ATOM   1900  H   HIS A 120       3.191  18.784 -16.975  1.00  0.120          H  
ATOM   1901  HA  HIS A 120       4.647  20.302 -19.148  1.00  0.120          H  
ATOM   1902 1HB  HIS A 120       5.774  18.113 -17.379  1.00  0.170          H  
ATOM   1903 2HB  HIS A 120       6.616  18.903 -18.709  1.00  0.170          H  
ATOM   1904  HD2 HIS A 120       5.663  19.503 -15.053  1.00  0.170          H  
ATOM   1905  HE1 HIS A 120       7.893  22.868 -16.361  1.00  0.170          H  
ATOM   1906  HE2 HIS A 120       6.926  21.663 -14.336  1.00  0.170          H  
ATOM   1907  N   ASN A 121       4.330  18.587 -20.841  1.00  0.110          N  
ATOM   1908  CA  ASN A 121       4.093  17.671 -21.949  1.00  0.120          C  
ATOM   1909  C   ASN A 121       5.317  17.542 -22.873  1.00  0.100          C  
ATOM   1910  O   ASN A 121       5.404  18.281 -23.859  1.00  0.110          O  
ATOM   1911  CB  ASN A 121       2.873  18.108 -22.750  1.00  0.160          C  
ATOM   1912  CG  ASN A 121       1.566  17.915 -22.017  1.00  0.160          C  
ATOM   1913  OD1 ASN A 121       1.262  16.776 -21.707  1.00  0.160          O  
ATOM   1914  ND2 ASN A 121       0.784  18.922 -21.775  1.00  0.160          N  
ATOM   1915  H   ASN A 121       4.606  19.549 -21.048  1.00  0.130          H  
ATOM   1916  HA  ASN A 121       3.861  16.688 -21.547  1.00  0.140          H  
ATOM   1917 1HB  ASN A 121       2.971  19.159 -22.990  1.00  0.200          H  
ATOM   1918 2HB  ASN A 121       2.834  17.562 -23.688  1.00  0.200          H  
ATOM   1919 1HD2 ASN A 121      -0.118  18.720 -21.332  1.00  0.200          H  
ATOM   1920 2HD2 ASN A 121       1.034  19.849 -22.048  1.00  0.200          H  
ATOM   1921  N   PRO A 122       6.283  16.643 -22.549  1.00  0.100          N  
ATOM   1922  CA  PRO A 122       7.534  16.350 -23.256  1.00  0.090          C  
ATOM   1923  C   PRO A 122       7.279  15.813 -24.656  1.00  0.090          C  
ATOM   1924  O   PRO A 122       6.243  15.191 -24.894  1.00  0.100          O  
ATOM   1925  CB  PRO A 122       8.185  15.269 -22.379  1.00  0.140          C  
ATOM   1926  CG  PRO A 122       7.551  15.407 -21.036  1.00  0.140          C  
ATOM   1927  CD  PRO A 122       6.140  15.820 -21.316  1.00  0.140          C  
ATOM   1928  HA  PRO A 122       8.168  17.246 -23.296  1.00  0.110          H  
ATOM   1929 1HB  PRO A 122       8.014  14.284 -22.825  1.00  0.160          H  
ATOM   1930 2HB  PRO A 122       9.271  15.407 -22.347  1.00  0.160          H  
ATOM   1931 1HG  PRO A 122       7.608  14.450 -20.498  1.00  0.160          H  
ATOM   1932 2HG  PRO A 122       8.101  16.145 -20.432  1.00  0.160          H  
ATOM   1933 1HD  PRO A 122       5.503  14.935 -21.501  1.00  0.160          H  
ATOM   1934 2HD  PRO A 122       5.820  16.388 -20.465  1.00  0.160          H  
ATOM   1935  N   LYS A 123       8.218  16.019 -25.587  1.00  0.100          N  
ATOM   1936  CA  LYS A 123       8.099  15.462 -26.947  1.00  0.110          C  
ATOM   1937  C   LYS A 123       7.600  14.009 -26.937  1.00  0.100          C  
ATOM   1938  O   LYS A 123       6.700  13.641 -27.693  1.00  0.110          O  
ATOM   1939  CB  LYS A 123       9.433  15.531 -27.703  1.00  0.150          C  
ATOM   1940  CG  LYS A 123       9.321  15.111 -29.199  1.00  0.150          C  
ATOM   1941  CD  LYS A 123      10.684  15.041 -29.938  1.00  0.150          C  
ATOM   1942  CE  LYS A 123      11.271  16.437 -30.177  1.00  0.150          C  
ATOM   1943  NZ  LYS A 123      12.438  16.433 -31.103  1.00  0.150          N  
ATOM   1944  H   LYS A 123       9.030  16.599 -25.360  1.00  0.120          H  
ATOM   1945  HA  LYS A 123       7.368  16.061 -27.494  1.00  0.130          H  
ATOM   1946 1HB  LYS A 123       9.819  16.555 -27.652  1.00  0.180          H  
ATOM   1947 2HB  LYS A 123      10.161  14.879 -27.222  1.00  0.180          H  
ATOM   1948 1HG  LYS A 123       8.840  14.144 -29.275  1.00  0.180          H  
ATOM   1949 2HG  LYS A 123       8.690  15.836 -29.712  1.00  0.180          H  
ATOM   1950 1HD  LYS A 123      11.384  14.451 -29.343  1.00  0.180          H  
ATOM   1951 2HD  LYS A 123      10.547  14.546 -30.897  1.00  0.180          H  
ATOM   1952 1HE  LYS A 123      10.499  17.083 -30.593  1.00  0.180          H  
ATOM   1953 2HE  LYS A 123      11.604  16.841 -29.228  1.00  0.180          H  
ATOM   1954 1HZ  LYS A 123      12.759  17.416 -31.200  1.00  0.180          H  
ATOM   1955 2HZ  LYS A 123      13.179  15.872 -30.735  1.00  0.180          H  
ATOM   1956 3HZ  LYS A 123      12.163  16.088 -32.001  1.00  0.180          H  
ATOM   1957  N   HIS A 124       8.218  13.178 -26.101  1.00  0.090          N  
ATOM   1958  CA  HIS A 124       7.845  11.774 -25.973  1.00  0.100          C  
ATOM   1959  C   HIS A 124       6.986  11.631 -24.726  1.00  0.100          C  
ATOM   1960  O   HIS A 124       7.371  12.102 -23.662  1.00  0.110          O  
ATOM   1961  CB  HIS A 124       9.089  10.892 -25.843  1.00  0.140          C  
ATOM   1962  CG  HIS A 124       9.965  10.879 -27.055  1.00  0.140          C  
ATOM   1963  ND1 HIS A 124      11.218  10.308 -27.050  1.00  0.140          N  
ATOM   1964  CD2 HIS A 124       9.768  11.348 -28.311  1.00  0.140          C  
ATOM   1965  CE1 HIS A 124      11.760  10.434 -28.245  1.00  0.140          C  
ATOM   1966  NE2 HIS A 124      10.900  11.062 -29.034  1.00  0.140          N  
ATOM   1967  H   HIS A 124       8.974  13.549 -25.546  1.00  0.110          H  
ATOM   1968  HA  HIS A 124       7.262  11.448 -26.833  1.00  0.120          H  
ATOM   1969 1HB  HIS A 124       9.694  11.234 -24.995  1.00  0.160          H  
ATOM   1970 2HB  HIS A 124       8.787   9.865 -25.628  1.00  0.160          H  
ATOM   1971  HD1 HIS A 124      11.787  10.156 -26.202  1.00  0.160          H  
ATOM   1972  HD2 HIS A 124       8.935  11.861 -28.786  1.00  0.160          H  
ATOM   1973  HE1 HIS A 124      12.762  10.044 -28.435  1.00  0.160          H  
ATOM   1974  N   ASP A 125       5.819  10.991 -24.839  1.00  0.100          N  
ATOM   1975  CA  ASP A 125       4.924  10.873 -23.690  1.00  0.100          C  
ATOM   1976  C   ASP A 125       5.144   9.611 -22.863  1.00  0.100          C  
ATOM   1977  O   ASP A 125       4.397   9.353 -21.914  1.00  0.160          O  
ATOM   1978  CB  ASP A 125       3.460  10.865 -24.160  1.00  0.140          C  
ATOM   1979  CG  ASP A 125       3.150   9.661 -25.018  1.00  0.140          C  
ATOM   1980  OD1 ASP A 125       4.072   9.190 -25.675  1.00  0.140          O  
ATOM   1981  OD2 ASP A 125       2.016   9.165 -24.990  1.00  0.140          O  
ATOM   1982  H   ASP A 125       5.515  10.577 -25.723  1.00  0.120          H  
ATOM   1983  HA  ASP A 125       5.083  11.739 -23.045  1.00  0.120          H  
ATOM   1984 1HB  ASP A 125       2.796  10.862 -23.302  1.00  0.170          H  
ATOM   1985 2HB  ASP A 125       3.263  11.765 -24.735  1.00  0.170          H  
ATOM   1986  N   ARG A 126       6.163   8.840 -23.190  1.00  0.080          N  
ATOM   1987  CA  ARG A 126       6.398   7.605 -22.481  1.00  0.080          C  
ATOM   1988  C   ARG A 126       7.826   7.149 -22.570  1.00  0.110          C  
ATOM   1989  O   ARG A 126       8.555   7.517 -23.492  1.00  0.250          O  
ATOM   1990  CB  ARG A 126       5.534   6.510 -23.077  1.00  0.110          C  
ATOM   1991  CG  ARG A 126       5.954   6.109 -24.503  1.00  0.110          C  
ATOM   1992  CD  ARG A 126       4.944   5.291 -25.180  1.00  0.110          C  
ATOM   1993  NE  ARG A 126       3.766   6.081 -25.531  1.00  0.110          N  
ATOM   1994  CZ  ARG A 126       2.592   5.580 -25.972  1.00  0.110          C  
ATOM   1995  NH1 ARG A 126       2.427   4.273 -26.137  1.00  0.110          N  
ATOM   1996  NH2 ARG A 126       1.604   6.418 -26.235  1.00  0.110          N  
ATOM   1997  H   ARG A 126       6.754   9.120 -23.958  1.00  0.100          H  
ATOM   1998  HA  ARG A 126       6.148   7.747 -21.435  1.00  0.100          H  
ATOM   1999 1HB  ARG A 126       5.588   5.620 -22.452  1.00  0.130          H  
ATOM   2000 2HB  ARG A 126       4.493   6.835 -23.103  1.00  0.130          H  
ATOM   2001 1HG  ARG A 126       6.102   7.011 -25.099  1.00  0.130          H  
ATOM   2002 2HG  ARG A 126       6.882   5.534 -24.470  1.00  0.130          H  
ATOM   2003 1HD  ARG A 126       5.370   4.879 -26.093  1.00  0.130          H  
ATOM   2004 2HD  ARG A 126       4.639   4.484 -24.517  1.00  0.130          H  
ATOM   2005  HE  ARG A 126       3.842   7.120 -25.466  1.00  0.130          H  
ATOM   2006 1HH1 ARG A 126       3.183   3.636 -25.935  1.00  0.130          H  
ATOM   2007 2HH1 ARG A 126       1.545   3.911 -26.468  1.00  0.130          H  
ATOM   2008 1HH2 ARG A 126       1.753   7.433 -26.057  1.00  0.130          H  
ATOM   2009 2HH2 ARG A 126       0.720   6.078 -26.568  1.00  0.130          H  
ATOM   2010  N   ARG A 127       8.194   6.275 -21.653  1.00  0.160          N  
ATOM   2011  CA  ARG A 127       9.492   5.647 -21.697  1.00  0.130          C  
ATOM   2012  C   ARG A 127       9.402   4.259 -22.290  1.00  0.130          C  
ATOM   2013  O   ARG A 127       8.352   3.611 -22.240  1.00  0.150          O  
ATOM   2014  CB  ARG A 127      10.114   5.570 -20.323  1.00  0.190          C  
ATOM   2015  CG  ARG A 127       9.361   4.758 -19.333  1.00  0.190          C  
ATOM   2016  CD  ARG A 127      10.065   4.738 -18.080  1.00  0.190          C  
ATOM   2017  NE  ARG A 127       9.395   3.911 -17.093  1.00  0.190          N  
ATOM   2018  CZ  ARG A 127       8.488   4.328 -16.199  1.00  0.190          C  
ATOM   2019  NH1 ARG A 127       8.130   5.591 -16.154  1.00  0.190          N  
ATOM   2020  NH2 ARG A 127       7.965   3.448 -15.360  1.00  0.190          N  
ATOM   2021  H   ARG A 127       7.548   6.032 -20.918  1.00  0.190          H  
ATOM   2022  HA  ARG A 127      10.138   6.249 -22.328  1.00  0.160          H  
ATOM   2023 1HB  ARG A 127      11.088   5.103 -20.412  1.00  0.230          H  
ATOM   2024 2HB  ARG A 127      10.270   6.553 -19.921  1.00  0.230          H  
ATOM   2025 1HG  ARG A 127       8.372   5.181 -19.173  1.00  0.230          H  
ATOM   2026 2HG  ARG A 127       9.268   3.729 -19.683  1.00  0.230          H  
ATOM   2027 1HD  ARG A 127      11.044   4.314 -18.267  1.00  0.230          H  
ATOM   2028 2HD  ARG A 127      10.189   5.742 -17.687  1.00  0.230          H  
ATOM   2029  HE  ARG A 127       9.626   2.929 -17.084  1.00  0.230          H  
ATOM   2030 1HH1 ARG A 127       8.529   6.244 -16.802  1.00  0.230          H  
ATOM   2031 2HH1 ARG A 127       7.458   5.907 -15.477  1.00  0.230          H  
ATOM   2032 1HH2 ARG A 127       8.247   2.477 -15.408  1.00  0.230          H  
ATOM   2033 2HH2 ARG A 127       7.291   3.734 -14.675  1.00  0.230          H  
ATOM   2034  N   THR A 128      10.531   3.785 -22.790  1.00  0.130          N  
ATOM   2035  CA  THR A 128      10.655   2.450 -23.343  1.00  0.140          C  
ATOM   2036  C   THR A 128      11.827   1.710 -22.706  1.00  0.130          C  
ATOM   2037  O   THR A 128      12.598   2.299 -21.943  1.00  0.180          O  
ATOM   2038  CB  THR A 128      10.802   2.524 -24.878  1.00  0.190          C  
ATOM   2039  OG1 THR A 128      12.004   3.220 -25.220  1.00  0.190          O  
ATOM   2040  CG2 THR A 128       9.615   3.275 -25.483  1.00  0.190          C  
ATOM   2041  H   THR A 128      11.345   4.397 -22.816  1.00  0.160          H  
ATOM   2042  HA  THR A 128       9.748   1.891 -23.114  1.00  0.170          H  
ATOM   2043  HB  THR A 128      10.839   1.518 -25.287  1.00  0.230          H  
ATOM   2044  HG1 THR A 128      12.774   2.698 -24.993  1.00  0.230          H  
ATOM   2045 1HG2 THR A 128       9.729   3.314 -26.565  1.00  0.230          H  
ATOM   2046 2HG2 THR A 128       8.691   2.756 -25.232  1.00  0.230          H  
ATOM   2047 3HG2 THR A 128       9.575   4.288 -25.095  1.00  0.230          H  
ATOM   2048  N   THR A 129      11.947   0.405 -22.979  1.00  0.130          N  
ATOM   2049  CA  THR A 129      13.075  -0.366 -22.452  1.00  0.160          C  
ATOM   2050  C   THR A 129      13.879  -1.163 -23.487  1.00  0.120          C  
ATOM   2051  O   THR A 129      15.070  -1.434 -23.285  1.00  0.260          O  
ATOM   2052  CB  THR A 129      12.578  -1.390 -21.418  1.00  0.210          C  
ATOM   2053  OG1 THR A 129      11.678  -2.305 -22.068  1.00  0.210          O  
ATOM   2054  CG2 THR A 129      11.856  -0.695 -20.286  1.00  0.210          C  
ATOM   2055  H   THR A 129      11.254  -0.050 -23.549  1.00  0.160          H  
ATOM   2056  HA  THR A 129      13.761   0.326 -21.965  1.00  0.190          H  
ATOM   2057  HB  THR A 129      13.430  -1.944 -21.023  1.00  0.250          H  
ATOM   2058  HG1 THR A 129      11.511  -3.056 -21.488  1.00  0.250          H  
ATOM   2059 1HG2 THR A 129      11.515  -1.438 -19.565  1.00  0.250          H  
ATOM   2060 2HG2 THR A 129      12.538  -0.008 -19.807  1.00  0.250          H  
ATOM   2061 3HG2 THR A 129      10.999  -0.149 -20.667  1.00  0.250          H  
ATOM   2062  N   ALA A 130      13.276  -1.517 -24.617  1.00  0.230          N  
ATOM   2063  CA  ALA A 130      13.969  -2.410 -25.532  1.00  0.200          C  
ATOM   2064  C   ALA A 130      15.047  -1.683 -26.312  1.00  0.160          C  
ATOM   2065  O   ALA A 130      14.769  -0.796 -27.133  1.00  0.250          O  
ATOM   2066  CB  ALA A 130      12.980  -3.052 -26.490  1.00  0.290          C  
ATOM   2067  H   ALA A 130      12.330  -1.244 -24.805  1.00  0.280          H  
ATOM   2068  HA  ALA A 130      14.446  -3.194 -24.943  1.00  0.240          H  
ATOM   2069 1HB  ALA A 130      13.510  -3.741 -27.149  1.00  0.350          H  
ATOM   2070 2HB  ALA A 130      12.229  -3.599 -25.920  1.00  0.350          H  
ATOM   2071 3HB  ALA A 130      12.494  -2.289 -27.083  1.00  0.350          H  
ATOM   2072  N   GLY A 131      16.297  -2.062 -26.046  1.00  0.100          N  
ATOM   2073  CA  GLY A 131      17.448  -1.446 -26.691  1.00  0.140          C  
ATOM   2074  C   GLY A 131      17.842  -0.110 -26.074  1.00  0.120          C  
ATOM   2075  O   GLY A 131      18.687   0.584 -26.629  1.00  0.130          O  
ATOM   2076  H   GLY A 131      16.445  -2.792 -25.360  1.00  0.120          H  
ATOM   2077 1HA  GLY A 131      18.295  -2.130 -26.638  1.00  0.170          H  
ATOM   2078 2HA  GLY A 131      17.228  -1.301 -27.748  1.00  0.170          H  
ATOM   2079  N   VAL A 132      17.238   0.241 -24.937  1.00  0.110          N  
ATOM   2080  CA  VAL A 132      17.491   1.525 -24.290  1.00  0.100          C  
ATOM   2081  C   VAL A 132      18.742   1.577 -23.402  1.00  0.100          C  
ATOM   2082  O   VAL A 132      19.449   2.585 -23.378  1.00  0.230          O  
ATOM   2083  CB  VAL A 132      16.246   1.942 -23.485  1.00  0.140          C  
ATOM   2084  CG1 VAL A 132      16.488   3.222 -22.671  1.00  0.140          C  
ATOM   2085  CG2 VAL A 132      15.097   2.168 -24.456  1.00  0.140          C  
ATOM   2086  H   VAL A 132      16.557  -0.405 -24.521  1.00  0.130          H  
ATOM   2087  HA  VAL A 132      17.618   2.264 -25.085  1.00  0.120          H  
ATOM   2088  HB  VAL A 132      15.994   1.149 -22.786  1.00  0.170          H  
ATOM   2089 1HG1 VAL A 132      15.579   3.458 -22.129  1.00  0.170          H  
ATOM   2090 2HG1 VAL A 132      17.290   3.079 -21.965  1.00  0.170          H  
ATOM   2091 3HG1 VAL A 132      16.728   4.041 -23.328  1.00  0.170          H  
ATOM   2092 1HG2 VAL A 132      14.235   2.449 -23.888  1.00  0.170          H  
ATOM   2093 2HG2 VAL A 132      15.359   2.971 -25.151  1.00  0.170          H  
ATOM   2094 3HG2 VAL A 132      14.896   1.258 -25.018  1.00  0.170          H  
ATOM   2095  N   PHE A 133      18.966   0.555 -22.583  1.00  0.120          N  
ATOM   2096  CA  PHE A 133      20.062   0.609 -21.612  1.00  0.110          C  
ATOM   2097  C   PHE A 133      21.394   0.103 -22.189  1.00  0.080          C  
ATOM   2098  O   PHE A 133      21.574  -1.100 -22.449  1.00  0.110          O  
ATOM   2099  CB  PHE A 133      19.648  -0.158 -20.357  1.00  0.160          C  
ATOM   2100  CG  PHE A 133      20.484   0.065 -19.077  1.00  0.160          C  
ATOM   2101  CD1 PHE A 133      21.749   0.693 -19.005  1.00  0.160          C  
ATOM   2102  CD2 PHE A 133      19.909  -0.305 -17.887  1.00  0.160          C  
ATOM   2103  CE1 PHE A 133      22.340   0.896 -17.791  1.00  0.160          C  
ATOM   2104  CE2 PHE A 133      20.512  -0.094 -16.705  1.00  0.160          C  
ATOM   2105  CZ  PHE A 133      21.709   0.507 -16.654  1.00  0.160          C  
ATOM   2106  H   PHE A 133      18.373  -0.260 -22.637  1.00  0.140          H  
ATOM   2107  HA  PHE A 133      20.207   1.651 -21.327  1.00  0.130          H  
ATOM   2108 1HB  PHE A 133      18.618   0.100 -20.123  1.00  0.190          H  
ATOM   2109 2HB  PHE A 133      19.652  -1.217 -20.581  1.00  0.190          H  
ATOM   2110  HD1 PHE A 133      22.274   1.039 -19.875  1.00  0.190          H  
ATOM   2111  HD2 PHE A 133      18.931  -0.775 -17.904  1.00  0.190          H  
ATOM   2112  HE1 PHE A 133      23.305   1.378 -17.736  1.00  0.190          H  
ATOM   2113  HE2 PHE A 133      20.026  -0.399 -15.796  1.00  0.190          H  
ATOM   2114  HZ  PHE A 133      22.157   0.680 -15.700  1.00  0.190          H  
ATOM   2115  N   HIS A 134      22.303   1.056 -22.429  1.00  0.060          N  
ATOM   2116  CA  HIS A 134      23.600   0.793 -23.022  1.00  0.070          C  
ATOM   2117  C   HIS A 134      24.677   1.036 -21.972  1.00  0.060          C  
ATOM   2118  O   HIS A 134      24.509   1.889 -21.091  1.00  0.070          O  
ATOM   2119  CB  HIS A 134      23.854   1.747 -24.185  1.00  0.090          C  
ATOM   2120  CG  HIS A 134      22.861   1.762 -25.330  1.00  0.090          C  
ATOM   2121  ND1 HIS A 134      23.093   2.455 -26.501  1.00  0.090          N  
ATOM   2122  CD2 HIS A 134      21.644   1.206 -25.479  1.00  0.090          C  
ATOM   2123  CE1 HIS A 134      22.056   2.314 -27.302  1.00  0.090          C  
ATOM   2124  NE2 HIS A 134      21.178   1.561 -26.695  1.00  0.090          N  
ATOM   2125  H   HIS A 134      22.073   2.035 -22.221  1.00  0.070          H  
ATOM   2126  HA  HIS A 134      23.688  -0.236 -23.331  1.00  0.080          H  
ATOM   2127 1HB  HIS A 134      23.886   2.723 -23.782  1.00  0.110          H  
ATOM   2128 2HB  HIS A 134      24.797   1.528 -24.584  1.00  0.110          H  
ATOM   2129  HD2 HIS A 134      21.098   0.587 -24.797  1.00  0.110          H  
ATOM   2130  HE1 HIS A 134      21.949   2.745 -28.292  1.00  0.110          H  
ATOM   2131  HE2 HIS A 134      20.257   1.243 -27.010  1.00  0.110          H  
ATOM   2132  N   ILE A 135      25.743   0.238 -22.009  1.00  0.070          N  
ATOM   2133  CA  ILE A 135      26.844   0.366 -21.053  1.00  0.070          C  
ATOM   2134  C   ILE A 135      28.220   0.422 -21.732  1.00  0.070          C  
ATOM   2135  O   ILE A 135      28.513  -0.389 -22.619  1.00  0.070          O  
ATOM   2136  CB  ILE A 135      26.795  -0.782 -20.025  1.00  0.100          C  
ATOM   2137  CG1 ILE A 135      25.418  -0.755 -19.260  1.00  0.100          C  
ATOM   2138  CG2 ILE A 135      27.951  -0.642 -19.024  1.00  0.100          C  
ATOM   2139  CD1 ILE A 135      25.146  -1.934 -18.404  1.00  0.100          C  
ATOM   2140  H   ILE A 135      25.808  -0.470 -22.748  1.00  0.080          H  
ATOM   2141  HA  ILE A 135      26.713   1.298 -20.508  1.00  0.080          H  
ATOM   2142  HB  ILE A 135      26.876  -1.722 -20.546  1.00  0.120          H  
ATOM   2143 1HG1 ILE A 135      25.382   0.136 -18.645  1.00  0.120          H  
ATOM   2144 2HG1 ILE A 135      24.612  -0.718 -19.973  1.00  0.120          H  
ATOM   2145 1HG2 ILE A 135      27.921  -1.449 -18.325  1.00  0.120          H  
ATOM   2146 2HG2 ILE A 135      28.908  -0.675 -19.535  1.00  0.120          H  
ATOM   2147 3HG2 ILE A 135      27.864   0.307 -18.490  1.00  0.120          H  
ATOM   2148 1HD1 ILE A 135      24.167  -1.821 -17.936  1.00  0.120          H  
ATOM   2149 2HD1 ILE A 135      25.149  -2.809 -19.026  1.00  0.120          H  
ATOM   2150 3HD1 ILE A 135      25.890  -2.034 -17.636  1.00  0.120          H  
ATOM   2151  N   SER A 136      29.039   1.395 -21.329  1.00  0.080          N  
ATOM   2152  CA  SER A 136      30.403   1.558 -21.839  1.00  0.080          C  
ATOM   2153  C   SER A 136      31.313   0.426 -21.422  1.00  0.080          C  
ATOM   2154  O   SER A 136      31.275  -0.030 -20.276  1.00  0.080          O  
ATOM   2155  CB  SER A 136      31.059   2.823 -21.333  1.00  0.110          C  
ATOM   2156  OG  SER A 136      32.409   2.910 -21.809  1.00  0.110          O  
ATOM   2157  H   SER A 136      28.710   2.013 -20.584  1.00  0.100          H  
ATOM   2158  HA  SER A 136      30.373   1.588 -22.922  1.00  0.100          H  
ATOM   2159 1HB  SER A 136      30.492   3.678 -21.669  1.00  0.130          H  
ATOM   2160 2HB  SER A 136      31.051   2.829 -20.248  1.00  0.130          H  
ATOM   2161  HG  SER A 136      32.955   2.186 -21.368  1.00  0.130          H  
ATOM   2162  N   THR A 137      32.200   0.039 -22.319  1.00  0.080          N  
ATOM   2163  CA  THR A 137      33.230  -0.942 -22.017  1.00  0.090          C  
ATOM   2164  C   THR A 137      34.306  -0.236 -21.211  1.00  0.090          C  
ATOM   2165  O   THR A 137      34.262   0.991 -21.040  1.00  0.090          O  
ATOM   2166  CB  THR A 137      33.876  -1.551 -23.285  1.00  0.120          C  
ATOM   2167  OG1 THR A 137      34.563  -0.522 -24.012  1.00  0.120          O  
ATOM   2168  CG2 THR A 137      32.815  -2.186 -24.168  1.00  0.120          C  
ATOM   2169  H   THR A 137      32.124   0.428 -23.263  1.00  0.100          H  
ATOM   2170  HA  THR A 137      32.811  -1.740 -21.407  1.00  0.110          H  
ATOM   2171  HB  THR A 137      34.593  -2.316 -23.000  1.00  0.150          H  
ATOM   2172  HG1 THR A 137      35.366  -0.284 -23.536  1.00  0.150          H  
ATOM   2173 1HG2 THR A 137      33.281  -2.612 -25.054  1.00  0.150          H  
ATOM   2174 2HG2 THR A 137      32.323  -2.969 -23.611  1.00  0.150          H  
ATOM   2175 3HG2 THR A 137      32.089  -1.463 -24.468  1.00  0.150          H  
ATOM   2176  N   GLY A 138      35.256  -1.015 -20.676  1.00  0.090          N  
ATOM   2177  CA  GLY A 138      36.396  -0.479 -19.926  1.00  0.090          C  
ATOM   2178  C   GLY A 138      36.252  -0.466 -18.398  1.00  0.080          C  
ATOM   2179  O   GLY A 138      37.228  -0.201 -17.696  1.00  0.100          O  
ATOM   2180  H   GLY A 138      35.209  -2.014 -20.826  1.00  0.110          H  
ATOM   2181 1HA  GLY A 138      37.284  -1.055 -20.187  1.00  0.110          H  
ATOM   2182 2HA  GLY A 138      36.580   0.537 -20.264  1.00  0.110          H  
ATOM   2183  N   GLY A 139      35.053  -0.730 -17.892  1.00  0.070          N  
ATOM   2184  CA  GLY A 139      34.777  -0.758 -16.456  1.00  0.070          C  
ATOM   2185  C   GLY A 139      34.392  -2.168 -16.021  1.00  0.070          C  
ATOM   2186  O   GLY A 139      35.004  -3.155 -16.440  1.00  0.100          O  
ATOM   2187  H   GLY A 139      34.294  -0.934 -18.525  1.00  0.080          H  
ATOM   2188 1HA  GLY A 139      35.653  -0.423 -15.900  1.00  0.080          H  
ATOM   2189 2HA  GLY A 139      33.964  -0.068 -16.229  1.00  0.080          H  
ATOM   2190  N   LEU A 140      33.386  -2.253 -15.159  1.00  0.070          N  
ATOM   2191  CA  LEU A 140      32.902  -3.554 -14.682  1.00  0.070          C  
ATOM   2192  C   LEU A 140      32.246  -4.299 -15.858  1.00  0.070          C  
ATOM   2193  O   LEU A 140      31.793  -3.652 -16.800  1.00  0.070          O  
ATOM   2194  CB  LEU A 140      31.965  -3.367 -13.461  1.00  0.100          C  
ATOM   2195  CG  LEU A 140      32.656  -2.907 -12.139  1.00  0.100          C  
ATOM   2196  CD1 LEU A 140      31.590  -2.455 -11.114  1.00  0.100          C  
ATOM   2197  CD2 LEU A 140      33.464  -4.075 -11.559  1.00  0.100          C  
ATOM   2198  H   LEU A 140      32.939  -1.379 -14.865  1.00  0.080          H  
ATOM   2199  HA  LEU A 140      33.772  -4.102 -14.365  1.00  0.080          H  
ATOM   2200 1HB  LEU A 140      31.238  -2.600 -13.707  1.00  0.120          H  
ATOM   2201 2HB  LEU A 140      31.423  -4.278 -13.263  1.00  0.120          H  
ATOM   2202  HG  LEU A 140      33.330  -2.112 -12.336  1.00  0.120          H  
ATOM   2203 1HD1 LEU A 140      32.076  -2.146 -10.190  1.00  0.120          H  
ATOM   2204 2HD1 LEU A 140      31.029  -1.615 -11.520  1.00  0.120          H  
ATOM   2205 3HD1 LEU A 140      30.916  -3.270 -10.906  1.00  0.120          H  
ATOM   2206 1HD2 LEU A 140      33.942  -3.765 -10.642  1.00  0.120          H  
ATOM   2207 2HD2 LEU A 140      32.810  -4.913 -11.356  1.00  0.120          H  
ATOM   2208 3HD2 LEU A 140      34.229  -4.387 -12.251  1.00  0.120          H  
ATOM   2209  N   PRO A 141      32.166  -5.643 -15.853  1.00  0.070          N  
ATOM   2210  CA  PRO A 141      31.591  -6.449 -16.924  1.00  0.070          C  
ATOM   2211  C   PRO A 141      30.188  -5.994 -17.295  1.00  0.060          C  
ATOM   2212  O   PRO A 141      29.436  -5.542 -16.430  1.00  0.060          O  
ATOM   2213  CB  PRO A 141      31.561  -7.852 -16.303  1.00  0.110          C  
ATOM   2214  CG  PRO A 141      32.690  -7.848 -15.301  1.00  0.110          C  
ATOM   2215  CD  PRO A 141      32.685  -6.448 -14.717  1.00  0.110          C  
ATOM   2216  HA  PRO A 141      32.256  -6.413 -17.801  1.00  0.080          H  
ATOM   2217 1HB  PRO A 141      30.579  -8.040 -15.850  1.00  0.130          H  
ATOM   2218 2HB  PRO A 141      31.694  -8.611 -17.090  1.00  0.130          H  
ATOM   2219 1HG  PRO A 141      32.525  -8.630 -14.544  1.00  0.130          H  
ATOM   2220 2HG  PRO A 141      33.641  -8.090 -15.805  1.00  0.130          H  
ATOM   2221 1HD  PRO A 141      32.012  -6.399 -13.854  1.00  0.130          H  
ATOM   2222 2HD  PRO A 141      33.715  -6.200 -14.462  1.00  0.130          H  
ATOM   2223  N   ILE A 142      29.875  -6.077 -18.590  1.00  0.060          N  
ATOM   2224  CA  ILE A 142      28.581  -5.676 -19.134  1.00  0.060          C  
ATOM   2225  C   ILE A 142      27.665  -6.895 -19.261  1.00  0.070          C  
ATOM   2226  O   ILE A 142      28.040  -7.853 -19.933  1.00  0.080          O  
ATOM   2227  CB  ILE A 142      28.726  -5.020 -20.525  1.00  0.080          C  
ATOM   2228  CG1 ILE A 142      29.582  -3.766 -20.382  1.00  0.080          C  
ATOM   2229  CG2 ILE A 142      27.313  -4.683 -21.129  1.00  0.080          C  
ATOM   2230  CD1 ILE A 142      29.994  -3.141 -21.676  1.00  0.080          C  
ATOM   2231  H   ILE A 142      30.568  -6.453 -19.224  1.00  0.070          H  
ATOM   2232  HA  ILE A 142      28.178  -4.914 -18.490  1.00  0.070          H  
ATOM   2233  HB  ILE A 142      29.248  -5.703 -21.198  1.00  0.100          H  
ATOM   2234 1HG1 ILE A 142      29.038  -3.049 -19.810  1.00  0.100          H  
ATOM   2235 2HG1 ILE A 142      30.488  -4.018 -19.833  1.00  0.100          H  
ATOM   2236 1HG2 ILE A 142      27.408  -4.225 -22.106  1.00  0.100          H  
ATOM   2237 2HG2 ILE A 142      26.723  -5.591 -21.240  1.00  0.100          H  
ATOM   2238 3HG2 ILE A 142      26.794  -4.006 -20.471  1.00  0.100          H  
ATOM   2239 1HD1 ILE A 142      30.587  -2.279 -21.469  1.00  0.100          H  
ATOM   2240 2HD1 ILE A 142      30.575  -3.858 -22.248  1.00  0.100          H  
ATOM   2241 3HD1 ILE A 142      29.135  -2.837 -22.245  1.00  0.100          H  
ATOM   2242  N   PRO A 143      26.474  -6.892 -18.643  1.00  0.070          N  
ATOM   2243  CA  PRO A 143      25.509  -7.974 -18.669  1.00  0.080          C  
ATOM   2244  C   PRO A 143      25.073  -8.307 -20.097  1.00  0.070          C  
ATOM   2245  O   PRO A 143      24.898  -7.408 -20.919  1.00  0.080          O  
ATOM   2246  CB  PRO A 143      24.333  -7.367 -17.902  1.00  0.120          C  
ATOM   2247  CG  PRO A 143      24.935  -6.301 -17.038  1.00  0.120          C  
ATOM   2248  CD  PRO A 143      26.052  -5.740 -17.815  1.00  0.120          C  
ATOM   2249  HA  PRO A 143      25.921  -8.860 -18.161  1.00  0.100          H  
ATOM   2250 1HB  PRO A 143      23.593  -6.997 -18.607  1.00  0.140          H  
ATOM   2251 2HB  PRO A 143      23.827  -8.153 -17.322  1.00  0.140          H  
ATOM   2252 1HG  PRO A 143      24.179  -5.545 -16.759  1.00  0.140          H  
ATOM   2253 2HG  PRO A 143      25.288  -6.712 -16.140  1.00  0.140          H  
ATOM   2254 1HD  PRO A 143      25.726  -4.912 -18.438  1.00  0.140          H  
ATOM   2255 2HD  PRO A 143      26.802  -5.459 -17.064  1.00  0.140          H  
ATOM   2256  N   GLN A 144      24.809  -9.585 -20.354  1.00  0.090          N  
ATOM   2257  CA  GLN A 144      24.366 -10.100 -21.662  1.00  0.110          C  
ATOM   2258  C   GLN A 144      23.147  -9.385 -22.248  1.00  0.110          C  
ATOM   2259  O   GLN A 144      23.012  -9.290 -23.467  1.00  0.140          O  
ATOM   2260  CB  GLN A 144      24.056 -11.604 -21.578  1.00  0.150          C  
ATOM   2261  CG  GLN A 144      23.757 -12.275 -22.910  1.00  0.150          C  
ATOM   2262  CD  GLN A 144      24.945 -12.221 -23.863  1.00  0.150          C  
ATOM   2263  OE1 GLN A 144      26.094 -12.455 -23.478  1.00  0.150          O  
ATOM   2264  NE2 GLN A 144      24.668 -11.921 -25.121  1.00  0.150          N  
ATOM   2265  H   GLN A 144      25.007 -10.258 -19.602  1.00  0.110          H  
ATOM   2266  HA  GLN A 144      25.191  -9.963 -22.360  1.00  0.130          H  
ATOM   2267 1HB  GLN A 144      24.862 -12.138 -21.104  1.00  0.180          H  
ATOM   2268 2HB  GLN A 144      23.186 -11.739 -20.951  1.00  0.180          H  
ATOM   2269 1HG  GLN A 144      23.532 -13.320 -22.719  1.00  0.180          H  
ATOM   2270 2HG  GLN A 144      22.902 -11.804 -23.387  1.00  0.180          H  
ATOM   2271 1HE2 GLN A 144      25.398 -11.880 -25.800  1.00  0.180          H  
ATOM   2272 2HE2 GLN A 144      23.720 -11.736 -25.391  1.00  0.180          H  
ATOM   2273  N   ASP A 145      22.236  -8.911 -21.408  1.00  0.090          N  
ATOM   2274  CA  ASP A 145      21.029  -8.247 -21.873  1.00  0.100          C  
ATOM   2275  C   ASP A 145      21.200  -6.760 -22.189  1.00  0.120          C  
ATOM   2276  O   ASP A 145      20.236  -6.098 -22.585  1.00  0.200          O  
ATOM   2277  CB  ASP A 145      19.926  -8.442 -20.836  1.00  0.140          C  
ATOM   2278  CG  ASP A 145      20.347  -7.920 -19.482  1.00  0.140          C  
ATOM   2279  OD1 ASP A 145      21.447  -8.265 -19.098  1.00  0.140          O  
ATOM   2280  OD2 ASP A 145      19.637  -7.165 -18.838  1.00  0.140          O  
ATOM   2281  H   ASP A 145      22.347  -9.005 -20.391  1.00  0.110          H  
ATOM   2282  HA  ASP A 145      20.714  -8.742 -22.791  1.00  0.120          H  
ATOM   2283 1HB  ASP A 145      19.023  -7.921 -21.156  1.00  0.160          H  
ATOM   2284 2HB  ASP A 145      19.689  -9.480 -20.752  1.00  0.160          H  
ATOM   2285  N   LYS A 146      22.400  -6.222 -21.990  1.00  0.070          N  
ATOM   2286  CA  LYS A 146      22.657  -4.809 -22.226  1.00  0.070          C  
ATOM   2287  C   LYS A 146      23.455  -4.567 -23.494  1.00  0.070          C  
ATOM   2288  O   LYS A 146      24.175  -5.440 -23.981  1.00  0.110          O  
ATOM   2289  CB  LYS A 146      23.368  -4.215 -21.017  1.00  0.100          C  
ATOM   2290  CG  LYS A 146      22.590  -4.384 -19.725  1.00  0.100          C  
ATOM   2291  CD  LYS A 146      21.321  -3.595 -19.759  1.00  0.100          C  
ATOM   2292  CE  LYS A 146      20.620  -3.600 -18.454  1.00  0.100          C  
ATOM   2293  NZ  LYS A 146      20.032  -4.903 -18.108  1.00  0.100          N  
ATOM   2294  H   LYS A 146      23.175  -6.815 -21.679  1.00  0.080          H  
ATOM   2295  HA  LYS A 146      21.709  -4.298 -22.369  1.00  0.080          H  
ATOM   2296 1HB  LYS A 146      24.327  -4.711 -20.888  1.00  0.120          H  
ATOM   2297 2HB  LYS A 146      23.560  -3.149 -21.181  1.00  0.120          H  
ATOM   2298 1HG  LYS A 146      22.330  -5.428 -19.608  1.00  0.120          H  
ATOM   2299 2HG  LYS A 146      23.182  -4.081 -18.873  1.00  0.120          H  
ATOM   2300 1HD  LYS A 146      21.544  -2.572 -20.047  1.00  0.120          H  
ATOM   2301 2HD  LYS A 146      20.628  -4.022 -20.478  1.00  0.120          H  
ATOM   2302 1HE  LYS A 146      21.310  -3.297 -17.666  1.00  0.120          H  
ATOM   2303 2HE  LYS A 146      19.812  -2.901 -18.507  1.00  0.120          H  
ATOM   2304 1HZ  LYS A 146      19.546  -4.771 -17.232  1.00  0.120          H  
ATOM   2305 2HZ  LYS A 146      19.357  -5.189 -18.808  1.00  0.120          H  
ATOM   2306 3HZ  LYS A 146      20.706  -5.661 -18.020  1.00  0.120          H  
ATOM   2307  N   VAL A 147      23.351  -3.349 -24.014  1.00  0.060          N  
ATOM   2308  CA  VAL A 147      24.107  -2.971 -25.205  1.00  0.060          C  
ATOM   2309  C   VAL A 147      25.564  -2.632 -24.922  1.00  0.060          C  
ATOM   2310  O   VAL A 147      25.863  -1.768 -24.094  1.00  0.070          O  
ATOM   2311  CB  VAL A 147      23.392  -1.791 -25.885  1.00  0.080          C  
ATOM   2312  CG1 VAL A 147      24.199  -1.222 -27.016  1.00  0.080          C  
ATOM   2313  CG2 VAL A 147      22.032  -2.274 -26.406  1.00  0.080          C  
ATOM   2314  H   VAL A 147      22.736  -2.665 -23.552  1.00  0.070          H  
ATOM   2315  HA  VAL A 147      24.088  -3.819 -25.892  1.00  0.070          H  
ATOM   2316  HB  VAL A 147      23.236  -1.042 -25.197  1.00  0.100          H  
ATOM   2317 1HG1 VAL A 147      23.644  -0.399 -27.450  1.00  0.100          H  
ATOM   2318 2HG1 VAL A 147      25.155  -0.847 -26.656  1.00  0.100          H  
ATOM   2319 3HG1 VAL A 147      24.379  -1.947 -27.748  1.00  0.100          H  
ATOM   2320 1HG2 VAL A 147      21.498  -1.444 -26.875  1.00  0.100          H  
ATOM   2321 2HG2 VAL A 147      22.186  -3.067 -27.139  1.00  0.100          H  
ATOM   2322 3HG2 VAL A 147      21.442  -2.659 -25.576  1.00  0.100          H  
ATOM   2323  N   GLU A 148      26.479  -3.280 -25.650  1.00  0.060          N  
ATOM   2324  CA  GLU A 148      27.913  -3.028 -25.449  1.00  0.070          C  
ATOM   2325  C   GLU A 148      28.422  -1.816 -26.242  1.00  0.080          C  
ATOM   2326  O   GLU A 148      28.455  -1.841 -27.472  1.00  0.100          O  
ATOM   2327  CB  GLU A 148      28.724  -4.268 -25.853  1.00  0.090          C  
ATOM   2328  CG  GLU A 148      30.223  -4.143 -25.632  1.00  0.090          C  
ATOM   2329  CD  GLU A 148      31.002  -5.360 -26.041  1.00  0.090          C  
ATOM   2330  OE1 GLU A 148      30.997  -5.683 -27.206  1.00  0.090          O  
ATOM   2331  OE2 GLU A 148      31.606  -5.972 -25.193  1.00  0.090          O  
ATOM   2332  H   GLU A 148      26.152  -3.993 -26.329  1.00  0.070          H  
ATOM   2333  HA  GLU A 148      28.078  -2.827 -24.391  1.00  0.080          H  
ATOM   2334 1HB  GLU A 148      28.374  -5.127 -25.281  1.00  0.110          H  
ATOM   2335 2HB  GLU A 148      28.550  -4.489 -26.908  1.00  0.110          H  
ATOM   2336 1HG  GLU A 148      30.602  -3.286 -26.190  1.00  0.110          H  
ATOM   2337 2HG  GLU A 148      30.385  -3.954 -24.585  1.00  0.110          H  
ATOM   2338  N   VAL A 149      28.898  -0.786 -25.533  1.00  0.070          N  
ATOM   2339  CA  VAL A 149      29.373   0.440 -26.182  1.00  0.080          C  
ATOM   2340  C   VAL A 149      30.884   0.658 -26.070  1.00  0.080          C  
ATOM   2341  O   VAL A 149      31.445   0.770 -24.983  1.00  0.080          O  
ATOM   2342  CB  VAL A 149      28.623   1.663 -25.588  1.00  0.110          C  
ATOM   2343  CG1 VAL A 149      29.122   2.988 -26.187  1.00  0.110          C  
ATOM   2344  CG2 VAL A 149      27.158   1.507 -25.868  1.00  0.110          C  
ATOM   2345  H   VAL A 149      28.850  -0.828 -24.509  1.00  0.080          H  
ATOM   2346  HA  VAL A 149      29.119   0.377 -27.241  1.00  0.100          H  
ATOM   2347  HB  VAL A 149      28.781   1.702 -24.522  1.00  0.130          H  
ATOM   2348 1HG1 VAL A 149      28.569   3.818 -25.751  1.00  0.130          H  
ATOM   2349 2HG1 VAL A 149      30.181   3.123 -25.974  1.00  0.130          H  
ATOM   2350 3HG1 VAL A 149      28.965   2.971 -27.257  1.00  0.130          H  
ATOM   2351 1HG2 VAL A 149      26.634   2.358 -25.449  1.00  0.130          H  
ATOM   2352 2HG2 VAL A 149      26.986   1.467 -26.945  1.00  0.130          H  
ATOM   2353 3HG2 VAL A 149      26.797   0.586 -25.411  1.00  0.130          H  
ATOM   2354  N   ASP A 150      31.546   0.779 -27.214  1.00  0.080          N  
ATOM   2355  CA  ASP A 150      32.995   0.979 -27.237  1.00  0.080          C  
ATOM   2356  C   ASP A 150      33.365   2.236 -26.454  1.00  0.090          C  
ATOM   2357  O   ASP A 150      32.652   3.243 -26.516  1.00  0.100          O  
ATOM   2358  CB  ASP A 150      33.524   1.107 -28.664  1.00  0.110          C  
ATOM   2359  CG  ASP A 150      35.061   1.049 -28.741  1.00  0.110          C  
ATOM   2360  OD1 ASP A 150      35.723   2.047 -28.465  1.00  0.110          O  
ATOM   2361  OD2 ASP A 150      35.560   0.007 -29.084  1.00  0.110          O  
ATOM   2362  H   ASP A 150      31.033   0.694 -28.082  1.00  0.100          H  
ATOM   2363  HA  ASP A 150      33.473   0.122 -26.756  1.00  0.100          H  
ATOM   2364 1HB  ASP A 150      33.114   0.307 -29.278  1.00  0.130          H  
ATOM   2365 2HB  ASP A 150      33.192   2.037 -29.084  1.00  0.130          H  
ATOM   2366  N   LYS A 151      34.477   2.190 -25.731  1.00  0.110          N  
ATOM   2367  CA  LYS A 151      34.941   3.335 -24.952  1.00  0.110          C  
ATOM   2368  C   LYS A 151      35.063   4.616 -25.793  1.00  0.090          C  
ATOM   2369  O   LYS A 151      34.770   5.711 -25.294  1.00  0.090          O  
ATOM   2370  CB  LYS A 151      36.286   3.023 -24.296  1.00  0.150          C  
ATOM   2371  CG  LYS A 151      36.769   4.094 -23.314  1.00  0.150          C  
ATOM   2372  CD  LYS A 151      38.166   3.804 -22.746  1.00  0.150          C  
ATOM   2373  CE  LYS A 151      38.187   2.619 -21.775  1.00  0.150          C  
ATOM   2374  NZ  LYS A 151      39.465   2.580 -21.001  1.00  0.150          N  
ATOM   2375  H   LYS A 151      35.009   1.328 -25.720  1.00  0.130          H  
ATOM   2376  HA  LYS A 151      34.209   3.522 -24.163  1.00  0.130          H  
ATOM   2377 1HB  LYS A 151      36.200   2.079 -23.760  1.00  0.180          H  
ATOM   2378 2HB  LYS A 151      37.046   2.901 -25.069  1.00  0.180          H  
ATOM   2379 1HG  LYS A 151      36.803   5.066 -23.809  1.00  0.180          H  
ATOM   2380 2HG  LYS A 151      36.060   4.160 -22.489  1.00  0.180          H  
ATOM   2381 1HD  LYS A 151      38.849   3.596 -23.570  1.00  0.180          H  
ATOM   2382 2HD  LYS A 151      38.531   4.676 -22.224  1.00  0.180          H  
ATOM   2383 1HE  LYS A 151      37.353   2.701 -21.079  1.00  0.180          H  
ATOM   2384 2HE  LYS A 151      38.095   1.693 -22.337  1.00  0.180          H  
ATOM   2385 1HZ  LYS A 151      39.492   1.804 -20.357  1.00  0.180          H  
ATOM   2386 2HZ  LYS A 151      40.254   2.514 -21.630  1.00  0.180          H  
ATOM   2387 3HZ  LYS A 151      39.516   3.465 -20.462  1.00  0.180          H  
ATOM   2388  N   ASN A 152      35.515   4.504 -27.055  1.00  0.110          N  
ATOM   2389  CA  ASN A 152      35.670   5.697 -27.881  1.00  0.100          C  
ATOM   2390  C   ASN A 152      34.310   6.288 -28.204  1.00  0.110          C  
ATOM   2391  O   ASN A 152      34.139   7.512 -28.209  1.00  0.160          O  
ATOM   2392  CB  ASN A 152      36.409   5.359 -29.151  1.00  0.140          C  
ATOM   2393  CG  ASN A 152      37.874   5.142 -28.938  1.00  0.140          C  
ATOM   2394  OD1 ASN A 152      38.512   5.737 -28.052  1.00  0.140          O  
ATOM   2395  ND2 ASN A 152      38.434   4.275 -29.734  1.00  0.140          N  
ATOM   2396  H   ASN A 152      35.724   3.576 -27.460  1.00  0.130          H  
ATOM   2397  HA  ASN A 152      36.232   6.444 -27.320  1.00  0.120          H  
ATOM   2398 1HB  ASN A 152      35.981   4.452 -29.584  1.00  0.170          H  
ATOM   2399 2HB  ASN A 152      36.271   6.161 -29.876  1.00  0.170          H  
ATOM   2400 1HD2 ASN A 152      39.409   4.080 -29.652  1.00  0.170          H  
ATOM   2401 2HD2 ASN A 152      37.889   3.807 -30.431  1.00  0.170          H  
ATOM   2402  N   VAL A 153      33.323   5.412 -28.407  1.00  0.100          N  
ATOM   2403  CA  VAL A 153      31.966   5.834 -28.709  1.00  0.100          C  
ATOM   2404  C   VAL A 153      31.434   6.581 -27.495  1.00  0.110          C  
ATOM   2405  O   VAL A 153      30.868   7.663 -27.639  1.00  0.120          O  
ATOM   2406  CB  VAL A 153      31.061   4.620 -29.088  1.00  0.140          C  
ATOM   2407  CG1 VAL A 153      29.604   5.032 -29.180  1.00  0.140          C  
ATOM   2408  CG2 VAL A 153      31.493   4.054 -30.461  1.00  0.140          C  
ATOM   2409  H   VAL A 153      33.542   4.425 -28.335  1.00  0.120          H  
ATOM   2410  HA  VAL A 153      31.991   6.516 -29.562  1.00  0.120          H  
ATOM   2411  HB  VAL A 153      31.155   3.859 -28.329  1.00  0.170          H  
ATOM   2412 1HG1 VAL A 153      28.998   4.172 -29.443  1.00  0.170          H  
ATOM   2413 2HG1 VAL A 153      29.278   5.418 -28.228  1.00  0.170          H  
ATOM   2414 3HG1 VAL A 153      29.494   5.786 -29.927  1.00  0.170          H  
ATOM   2415 1HG2 VAL A 153      30.868   3.201 -30.717  1.00  0.170          H  
ATOM   2416 2HG2 VAL A 153      31.378   4.822 -31.221  1.00  0.170          H  
ATOM   2417 3HG2 VAL A 153      32.531   3.747 -30.427  1.00  0.170          H  
ATOM   2418  N   TYR A 154      31.626   6.023 -26.292  1.00  0.110          N  
ATOM   2419  CA  TYR A 154      31.157   6.695 -25.082  1.00  0.130          C  
ATOM   2420  C   TYR A 154      31.742   8.091 -24.968  1.00  0.090          C  
ATOM   2421  O   TYR A 154      31.018   9.052 -24.682  1.00  0.090          O  
ATOM   2422  CB  TYR A 154      31.534   5.958 -23.795  1.00  0.170          C  
ATOM   2423  CG  TYR A 154      31.069   6.730 -22.511  1.00  0.170          C  
ATOM   2424  CD1 TYR A 154      29.819   6.488 -21.976  1.00  0.170          C  
ATOM   2425  CD2 TYR A 154      31.878   7.697 -21.917  1.00  0.170          C  
ATOM   2426  CE1 TYR A 154      29.374   7.169 -20.847  1.00  0.170          C  
ATOM   2427  CE2 TYR A 154      31.439   8.381 -20.810  1.00  0.170          C  
ATOM   2428  CZ  TYR A 154      30.199   8.117 -20.261  1.00  0.170          C  
ATOM   2429  OH  TYR A 154      29.796   8.797 -19.128  1.00  0.170          O  
ATOM   2430  H   TYR A 154      32.089   5.108 -26.238  1.00  0.130          H  
ATOM   2431  HA  TYR A 154      30.073   6.786 -25.136  1.00  0.160          H  
ATOM   2432 1HB  TYR A 154      31.080   4.965 -23.794  1.00  0.210          H  
ATOM   2433 2HB  TYR A 154      32.615   5.824 -23.747  1.00  0.210          H  
ATOM   2434  HD1 TYR A 154      29.206   5.756 -22.438  1.00  0.210          H  
ATOM   2435  HD2 TYR A 154      32.859   7.915 -22.325  1.00  0.210          H  
ATOM   2436  HE1 TYR A 154      28.385   6.954 -20.425  1.00  0.210          H  
ATOM   2437  HE2 TYR A 154      32.084   9.127 -20.352  1.00  0.210          H  
ATOM   2438  HH  TYR A 154      28.999   8.387 -18.762  1.00  0.210          H  
ATOM   2439  N   ALA A 155      33.072   8.202 -25.116  1.00  0.090          N  
ATOM   2440  CA  ALA A 155      33.733   9.486 -24.949  1.00  0.080          C  
ATOM   2441  C   ALA A 155      33.190  10.517 -25.917  1.00  0.080          C  
ATOM   2442  O   ALA A 155      32.979  11.674 -25.537  1.00  0.080          O  
ATOM   2443  CB  ALA A 155      35.214   9.323 -25.160  1.00  0.120          C  
ATOM   2444  H   ALA A 155      33.632   7.367 -25.324  1.00  0.110          H  
ATOM   2445  HA  ALA A 155      33.547   9.831 -23.934  1.00  0.100          H  
ATOM   2446 1HB  ALA A 155      35.714  10.262 -24.996  1.00  0.140          H  
ATOM   2447 2HB  ALA A 155      35.583   8.600 -24.469  1.00  0.140          H  
ATOM   2448 3HB  ALA A 155      35.403   8.974 -26.176  1.00  0.140          H  
ATOM   2449  N   ARG A 156      32.942  10.092 -27.160  1.00  0.090          N  
ATOM   2450  CA  ARG A 156      32.387  10.953 -28.185  1.00  0.090          C  
ATOM   2451  C   ARG A 156      30.944  11.350 -27.860  1.00  0.090          C  
ATOM   2452  O   ARG A 156      30.586  12.519 -28.008  1.00  0.090          O  
ATOM   2453  CB  ARG A 156      32.500  10.250 -29.523  1.00  0.130          C  
ATOM   2454  CG  ARG A 156      33.949  10.170 -30.075  1.00  0.130          C  
ATOM   2455  CD  ARG A 156      34.020   9.298 -31.265  1.00  0.130          C  
ATOM   2456  NE  ARG A 156      35.368   9.161 -31.819  1.00  0.130          N  
ATOM   2457  CZ  ARG A 156      35.924   9.949 -32.759  1.00  0.130          C  
ATOM   2458  NH1 ARG A 156      35.268  10.964 -33.294  1.00  0.130          N  
ATOM   2459  NH2 ARG A 156      37.152   9.666 -33.135  1.00  0.130          N  
ATOM   2460  H   ARG A 156      33.199   9.130 -27.413  1.00  0.110          H  
ATOM   2461  HA  ARG A 156      32.992  11.857 -28.229  1.00  0.110          H  
ATOM   2462 1HB  ARG A 156      32.127   9.228 -29.427  1.00  0.150          H  
ATOM   2463 2HB  ARG A 156      31.883  10.757 -30.262  1.00  0.150          H  
ATOM   2464 1HG  ARG A 156      34.289  11.164 -30.354  1.00  0.150          H  
ATOM   2465 2HG  ARG A 156      34.613   9.764 -29.313  1.00  0.150          H  
ATOM   2466 1HD  ARG A 156      33.699   8.313 -30.947  1.00  0.150          H  
ATOM   2467 2HD  ARG A 156      33.360   9.663 -32.039  1.00  0.150          H  
ATOM   2468  HE  ARG A 156      35.977   8.403 -31.458  1.00  0.150          H  
ATOM   2469 1HH1 ARG A 156      34.327  11.169 -32.997  1.00  0.150          H  
ATOM   2470 2HH1 ARG A 156      35.708  11.535 -34.001  1.00  0.150          H  
ATOM   2471 1HH2 ARG A 156      37.617   8.858 -32.685  1.00  0.150          H  
ATOM   2472 2HH2 ARG A 156      37.625  10.213 -33.833  1.00  0.150          H  
ATOM   2473  N   ILE A 157      30.128  10.408 -27.361  1.00  0.080          N  
ATOM   2474  CA  ILE A 157      28.746  10.723 -27.011  1.00  0.090          C  
ATOM   2475  C   ILE A 157      28.710  11.740 -25.890  1.00  0.080          C  
ATOM   2476  O   ILE A 157      27.936  12.693 -25.958  1.00  0.080          O  
ATOM   2477  CB  ILE A 157      27.927   9.482 -26.567  1.00  0.120          C  
ATOM   2478  CG1 ILE A 157      27.734   8.546 -27.768  1.00  0.120          C  
ATOM   2479  CG2 ILE A 157      26.554   9.920 -25.953  1.00  0.120          C  
ATOM   2480  CD1 ILE A 157      27.175   7.186 -27.438  1.00  0.120          C  
ATOM   2481  H   ILE A 157      30.467   9.443 -27.288  1.00  0.100          H  
ATOM   2482  HA  ILE A 157      28.260  11.156 -27.884  1.00  0.110          H  
ATOM   2483  HB  ILE A 157      28.500   8.930 -25.818  1.00  0.150          H  
ATOM   2484 1HG1 ILE A 157      27.111   9.026 -28.484  1.00  0.150          H  
ATOM   2485 2HG1 ILE A 157      28.688   8.394 -28.224  1.00  0.150          H  
ATOM   2486 1HG2 ILE A 157      25.987   9.055 -25.635  1.00  0.150          H  
ATOM   2487 2HG2 ILE A 157      26.699  10.564 -25.088  1.00  0.150          H  
ATOM   2488 3HG2 ILE A 157      26.001  10.458 -26.704  1.00  0.150          H  
ATOM   2489 1HD1 ILE A 157      27.110   6.614 -28.352  1.00  0.150          H  
ATOM   2490 2HD1 ILE A 157      27.837   6.678 -26.737  1.00  0.150          H  
ATOM   2491 3HD1 ILE A 157      26.187   7.270 -27.007  1.00  0.150          H  
ATOM   2492  N   LEU A 158      29.509  11.527 -24.843  1.00  0.080          N  
ATOM   2493  CA  LEU A 158      29.521  12.449 -23.721  1.00  0.100          C  
ATOM   2494  C   LEU A 158      30.042  13.819 -24.169  1.00  0.090          C  
ATOM   2495  O   LEU A 158      29.475  14.858 -23.803  1.00  0.090          O  
ATOM   2496  CB  LEU A 158      30.343  11.872 -22.559  1.00  0.130          C  
ATOM   2497  CG  LEU A 158      30.414  12.724 -21.232  1.00  0.130          C  
ATOM   2498  CD1 LEU A 158      29.021  12.935 -20.646  1.00  0.130          C  
ATOM   2499  CD2 LEU A 158      31.240  11.993 -20.217  1.00  0.130          C  
ATOM   2500  H   LEU A 158      30.112  10.697 -24.832  1.00  0.100          H  
ATOM   2501  HA  LEU A 158      28.497  12.561 -23.385  1.00  0.120          H  
ATOM   2502 1HB  LEU A 158      29.925  10.897 -22.305  1.00  0.160          H  
ATOM   2503 2HB  LEU A 158      31.360  11.706 -22.917  1.00  0.160          H  
ATOM   2504  HG  LEU A 158      30.863  13.694 -21.447  1.00  0.160          H  
ATOM   2505 1HD1 LEU A 158      29.091  13.490 -19.731  1.00  0.160          H  
ATOM   2506 2HD1 LEU A 158      28.383  13.476 -21.337  1.00  0.160          H  
ATOM   2507 3HD1 LEU A 158      28.599  11.972 -20.429  1.00  0.160          H  
ATOM   2508 1HD2 LEU A 158      31.296  12.583 -19.306  1.00  0.160          H  
ATOM   2509 2HD2 LEU A 158      30.772  11.047 -19.999  1.00  0.160          H  
ATOM   2510 3HD2 LEU A 158      32.233  11.818 -20.597  1.00  0.160          H  
ATOM   2511  N   ALA A 159      31.093  13.848 -24.999  1.00  0.100          N  
ATOM   2512  CA  ALA A 159      31.582  15.124 -25.474  1.00  0.110          C  
ATOM   2513  C   ALA A 159      30.489  15.865 -26.226  1.00  0.110          C  
ATOM   2514  O   ALA A 159      30.352  17.078 -26.069  1.00  0.140          O  
ATOM   2515  CB  ALA A 159      32.786  14.912 -26.364  1.00  0.150          C  
ATOM   2516  H   ALA A 159      31.583  12.992 -25.274  1.00  0.120          H  
ATOM   2517  HA  ALA A 159      31.858  15.727 -24.615  1.00  0.130          H  
ATOM   2518 1HB  ALA A 159      33.173  15.868 -26.706  1.00  0.180          H  
ATOM   2519 2HB  ALA A 159      33.543  14.390 -25.795  1.00  0.180          H  
ATOM   2520 3HB  ALA A 159      32.499  14.306 -27.222  1.00  0.180          H  
ATOM   2521  N   ARG A 160      29.700  15.148 -27.034  1.00  0.100          N  
ATOM   2522  CA  ARG A 160      28.589  15.758 -27.743  1.00  0.100          C  
ATOM   2523  C   ARG A 160      27.505  16.183 -26.753  1.00  0.090          C  
ATOM   2524  O   ARG A 160      26.931  17.266 -26.865  1.00  0.110          O  
ATOM   2525  CB  ARG A 160      28.002  14.797 -28.772  1.00  0.140          C  
ATOM   2526  CG  ARG A 160      28.898  14.525 -29.984  1.00  0.140          C  
ATOM   2527  CD  ARG A 160      28.257  13.593 -30.975  1.00  0.140          C  
ATOM   2528  NE  ARG A 160      29.187  13.203 -32.055  1.00  0.140          N  
ATOM   2529  CZ  ARG A 160      29.521  13.963 -33.125  1.00  0.140          C  
ATOM   2530  NH1 ARG A 160      29.023  15.182 -33.263  1.00  0.140          N  
ATOM   2531  NH2 ARG A 160      30.360  13.496 -34.050  1.00  0.140          N  
ATOM   2532  H   ARG A 160      29.912  14.158 -27.189  1.00  0.120          H  
ATOM   2533  HA  ARG A 160      28.954  16.642 -28.264  1.00  0.120          H  
ATOM   2534 1HB  ARG A 160      27.809  13.838 -28.295  1.00  0.170          H  
ATOM   2535 2HB  ARG A 160      27.050  15.180 -29.133  1.00  0.170          H  
ATOM   2536 1HG  ARG A 160      29.098  15.472 -30.474  1.00  0.170          H  
ATOM   2537 2HG  ARG A 160      29.835  14.095 -29.668  1.00  0.170          H  
ATOM   2538 1HD  ARG A 160      27.955  12.685 -30.450  1.00  0.170          H  
ATOM   2539 2HD  ARG A 160      27.377  14.053 -31.419  1.00  0.170          H  
ATOM   2540  HE  ARG A 160      29.585  12.273 -32.007  1.00  0.170          H  
ATOM   2541 1HH1 ARG A 160      28.389  15.554 -32.576  1.00  0.170          H  
ATOM   2542 2HH1 ARG A 160      29.278  15.744 -34.063  1.00  0.170          H  
ATOM   2543 1HH2 ARG A 160      30.758  12.536 -33.993  1.00  0.170          H  
ATOM   2544 2HH2 ARG A 160      30.604  14.072 -34.839  1.00  0.170          H  
ATOM   2545  N   ALA A 161      27.255  15.364 -25.729  1.00  0.080          N  
ATOM   2546  CA  ALA A 161      26.190  15.631 -24.771  1.00  0.080          C  
ATOM   2547  C   ALA A 161      26.346  16.996 -24.134  1.00  0.090          C  
ATOM   2548  O   ALA A 161      25.370  17.743 -24.040  1.00  0.160          O  
ATOM   2549  CB  ALA A 161      26.177  14.572 -23.681  1.00  0.110          C  
ATOM   2550  H   ALA A 161      27.750  14.473 -25.682  1.00  0.100          H  
ATOM   2551  HA  ALA A 161      25.246  15.594 -25.306  1.00  0.100          H  
ATOM   2552 1HB  ALA A 161      25.356  14.762 -22.996  1.00  0.130          H  
ATOM   2553 2HB  ALA A 161      26.060  13.598 -24.134  1.00  0.130          H  
ATOM   2554 3HB  ALA A 161      27.108  14.604 -23.136  1.00  0.130          H  
ATOM   2555  N   PHE A 162      27.592  17.393 -23.860  1.00  0.090          N  
ATOM   2556  CA  PHE A 162      27.861  18.679 -23.225  1.00  0.100          C  
ATOM   2557  C   PHE A 162      27.981  19.868 -24.192  1.00  0.100          C  
ATOM   2558  O   PHE A 162      28.332  20.977 -23.782  1.00  0.120          O  
ATOM   2559  CB  PHE A 162      29.129  18.610 -22.385  1.00  0.140          C  
ATOM   2560  CG  PHE A 162      29.051  17.729 -21.158  1.00  0.140          C  
ATOM   2561  CD1 PHE A 162      30.121  16.896 -20.841  1.00  0.140          C  
ATOM   2562  CD2 PHE A 162      27.930  17.722 -20.310  1.00  0.140          C  
ATOM   2563  CE1 PHE A 162      30.089  16.109 -19.724  1.00  0.140          C  
ATOM   2564  CE2 PHE A 162      27.915  16.923 -19.209  1.00  0.140          C  
ATOM   2565  CZ  PHE A 162      28.986  16.127 -18.911  1.00  0.140          C  
ATOM   2566  H   PHE A 162      28.347  16.704 -23.981  1.00  0.110          H  
ATOM   2567  HA  PHE A 162      27.032  18.885 -22.569  1.00  0.120          H  
ATOM   2568 1HB  PHE A 162      29.938  18.233 -23.018  1.00  0.160          H  
ATOM   2569 2HB  PHE A 162      29.409  19.611 -22.064  1.00  0.160          H  
ATOM   2570  HD1 PHE A 162      31.002  16.885 -21.485  1.00  0.160          H  
ATOM   2571  HD2 PHE A 162      27.067  18.355 -20.512  1.00  0.160          H  
ATOM   2572  HE1 PHE A 162      30.942  15.469 -19.485  1.00  0.160          H  
ATOM   2573  HE2 PHE A 162      27.053  16.918 -18.559  1.00  0.160          H  
ATOM   2574  HZ  PHE A 162      28.955  15.499 -18.024  1.00  0.160          H  
ATOM   2575  N   GLN A 163      27.657  19.652 -25.461  1.00  0.100          N  
ATOM   2576  CA  GLN A 163      27.668  20.672 -26.507  1.00  0.120          C  
ATOM   2577  C   GLN A 163      26.256  20.862 -27.055  1.00  0.110          C  
ATOM   2578  O   GLN A 163      26.051  20.968 -28.265  1.00  0.130          O  
ATOM   2579  CB  GLN A 163      28.638  20.302 -27.631  1.00  0.160          C  
ATOM   2580  CG  GLN A 163      30.074  20.243 -27.188  1.00  0.160          C  
ATOM   2581  CD  GLN A 163      31.021  19.803 -28.283  1.00  0.160          C  
ATOM   2582  OE1 GLN A 163      31.299  20.523 -29.252  1.00  0.160          O  
ATOM   2583  NE2 GLN A 163      31.516  18.595 -28.125  1.00  0.160          N  
ATOM   2584  H   GLN A 163      27.390  18.706 -25.753  1.00  0.120          H  
ATOM   2585  HA  GLN A 163      27.987  21.617 -26.072  1.00  0.140          H  
ATOM   2586 1HB  GLN A 163      28.371  19.319 -28.026  1.00  0.190          H  
ATOM   2587 2HB  GLN A 163      28.557  21.021 -28.443  1.00  0.190          H  
ATOM   2588 1HG  GLN A 163      30.374  21.232 -26.854  1.00  0.190          H  
ATOM   2589 2HG  GLN A 163      30.155  19.539 -26.365  1.00  0.190          H  
ATOM   2590 1HE2 GLN A 163      32.150  18.212 -28.794  1.00  0.190          H  
ATOM   2591 2HE2 GLN A 163      31.217  18.061 -27.308  1.00  0.190          H  
ATOM   2592  N   ALA A 164      25.290  20.884 -26.140  1.00  0.110          N  
ATOM   2593  CA  ALA A 164      23.877  21.026 -26.450  1.00  0.110          C  
ATOM   2594  C   ALA A 164      23.656  22.340 -27.208  1.00  0.120          C  
ATOM   2595  O   ALA A 164      24.396  23.299 -26.978  1.00  0.180          O  
ATOM   2596  CB  ALA A 164      23.055  20.996 -25.164  1.00  0.150          C  
ATOM   2597  H   ALA A 164      25.573  20.783 -25.176  1.00  0.130          H  
ATOM   2598  HA  ALA A 164      23.597  20.186 -27.076  1.00  0.130          H  
ATOM   2599 1HB  ALA A 164      21.995  21.087 -25.377  1.00  0.180          H  
ATOM   2600 2HB  ALA A 164      23.230  20.051 -24.645  1.00  0.180          H  
ATOM   2601 3HB  ALA A 164      23.357  21.815 -24.530  1.00  0.180          H  
ATOM   2602  N   PRO A 165      22.697  22.379 -28.158  1.00  0.170          N  
ATOM   2603  CA  PRO A 165      22.337  23.518 -28.988  1.00  0.210          C  
ATOM   2604  C   PRO A 165      21.664  24.641 -28.213  1.00  0.230          C  
ATOM   2605  O   PRO A 165      21.135  24.427 -27.120  1.00  0.470          O  
ATOM   2606  CB  PRO A 165      21.396  22.895 -30.029  1.00  0.320          C  
ATOM   2607  CG  PRO A 165      20.803  21.679 -29.351  1.00  0.320          C  
ATOM   2608  CD  PRO A 165      21.900  21.151 -28.462  1.00  0.320          C  
ATOM   2609  HA  PRO A 165      23.249  23.893 -29.476  1.00  0.250          H  
ATOM   2610 1HB  PRO A 165      20.633  23.639 -30.329  1.00  0.380          H  
ATOM   2611 2HB  PRO A 165      21.963  22.640 -30.937  1.00  0.380          H  
ATOM   2612 1HG  PRO A 165      19.906  21.956 -28.793  1.00  0.380          H  
ATOM   2613 2HG  PRO A 165      20.485  20.940 -30.103  1.00  0.380          H  
ATOM   2614 1HD  PRO A 165      21.434  20.721 -27.565  1.00  0.380          H  
ATOM   2615 2HD  PRO A 165      22.506  20.414 -29.018  1.00  0.380          H  
ATOM   2616  N   ASP A 166      21.709  25.836 -28.796  1.00  0.170          N  
ATOM   2617  CA  ASP A 166      21.070  27.029 -28.259  1.00  0.370          C  
ATOM   2618  C   ASP A 166      19.652  26.810 -27.746  1.00  0.200          C  
ATOM   2619  O   ASP A 166      19.352  27.153 -26.611  1.00  0.300          O  
ATOM   2620  CB  ASP A 166      21.086  28.135 -29.319  1.00  0.440          C  
ATOM   2621  CG  ASP A 166      20.467  27.717 -30.686  1.00  0.440          C  
ATOM   2622  OD1 ASP A 166      20.054  26.573 -30.830  1.00  0.440          O  
ATOM   2623  OD2 ASP A 166      20.426  28.537 -31.559  1.00  0.440          O  
ATOM   2624  H   ASP A 166      22.170  25.917 -29.694  1.00  0.200          H  
ATOM   2625  HA  ASP A 166      21.672  27.373 -27.417  1.00  0.440          H  
ATOM   2626 1HB  ASP A 166      20.533  29.000 -28.939  1.00  0.530          H  
ATOM   2627 2HB  ASP A 166      22.113  28.461 -29.487  1.00  0.530          H  
ATOM   2628  N   GLU A 167      18.771  26.250 -28.564  1.00  0.200          N  
ATOM   2629  CA  GLU A 167      17.391  26.073 -28.114  1.00  0.190          C  
ATOM   2630  C   GLU A 167      17.312  25.246 -26.845  1.00  0.160          C  
ATOM   2631  O   GLU A 167      16.641  25.627 -25.888  1.00  0.150          O  
ATOM   2632  CB  GLU A 167      16.528  25.399 -29.183  1.00  0.270          C  
ATOM   2633  CG  GLU A 167      15.065  25.184 -28.742  1.00  0.270          C  
ATOM   2634  CD  GLU A 167      14.196  24.560 -29.787  1.00  0.270          C  
ATOM   2635  OE1 GLU A 167      14.642  24.394 -30.894  1.00  0.270          O  
ATOM   2636  OE2 GLU A 167      13.076  24.207 -29.456  1.00  0.270          O  
ATOM   2637  H   GLU A 167      19.084  26.009 -29.506  1.00  0.240          H  
ATOM   2638  HA  GLU A 167      16.974  27.058 -27.904  1.00  0.230          H  
ATOM   2639 1HB  GLU A 167      16.530  26.008 -30.088  1.00  0.320          H  
ATOM   2640 2HB  GLU A 167      16.954  24.429 -29.439  1.00  0.320          H  
ATOM   2641 1HG  GLU A 167      15.045  24.535 -27.866  1.00  0.320          H  
ATOM   2642 2HG  GLU A 167      14.642  26.144 -28.452  1.00  0.320          H  
ATOM   2643  N   GLU A 168      18.015  24.124 -26.828  1.00  0.170          N  
ATOM   2644  CA  GLU A 168      18.021  23.218 -25.694  1.00  0.170          C  
ATOM   2645  C   GLU A 168      18.524  23.880 -24.416  1.00  0.140          C  
ATOM   2646  O   GLU A 168      18.002  23.619 -23.333  1.00  0.160          O  
ATOM   2647  CB  GLU A 168      18.796  21.956 -26.047  1.00  0.240          C  
ATOM   2648  CG  GLU A 168      18.805  20.921 -24.982  1.00  0.240          C  
ATOM   2649  CD  GLU A 168      19.284  19.626 -25.451  1.00  0.240          C  
ATOM   2650  OE1 GLU A 168      18.923  19.221 -26.528  1.00  0.240          O  
ATOM   2651  OE2 GLU A 168      20.031  19.025 -24.744  1.00  0.240          O  
ATOM   2652  H   GLU A 168      18.548  23.895 -27.656  1.00  0.200          H  
ATOM   2653  HA  GLU A 168      16.997  22.928 -25.504  1.00  0.200          H  
ATOM   2654 1HB  GLU A 168      18.387  21.518 -26.953  1.00  0.290          H  
ATOM   2655 2HB  GLU A 168      19.834  22.227 -26.249  1.00  0.290          H  
ATOM   2656 1HG  GLU A 168      19.491  21.262 -24.245  1.00  0.290          H  
ATOM   2657 2HG  GLU A 168      17.832  20.827 -24.516  1.00  0.290          H  
ATOM   2658  N   LEU A 169      19.515  24.751 -24.536  1.00  0.130          N  
ATOM   2659  CA  LEU A 169      20.065  25.440 -23.376  1.00  0.110          C  
ATOM   2660  C   LEU A 169      19.266  26.663 -22.935  1.00  0.100          C  
ATOM   2661  O   LEU A 169      19.606  27.293 -21.926  1.00  0.110          O  
ATOM   2662  CB  LEU A 169      21.497  25.892 -23.686  1.00  0.160          C  
ATOM   2663  CG  LEU A 169      22.539  24.788 -23.891  1.00  0.160          C  
ATOM   2664  CD1 LEU A 169      23.808  25.392 -24.393  1.00  0.160          C  
ATOM   2665  CD2 LEU A 169      22.820  24.098 -22.567  1.00  0.160          C  
ATOM   2666  H   LEU A 169      19.935  24.889 -25.466  1.00  0.160          H  
ATOM   2667  HA  LEU A 169      20.067  24.745 -22.548  1.00  0.130          H  
ATOM   2668 1HB  LEU A 169      21.464  26.481 -24.608  1.00  0.190          H  
ATOM   2669 2HB  LEU A 169      21.844  26.531 -22.879  1.00  0.190          H  
ATOM   2670  HG  LEU A 169      22.171  24.068 -24.627  1.00  0.190          H  
ATOM   2671 1HD1 LEU A 169      24.549  24.604 -24.544  1.00  0.190          H  
ATOM   2672 2HD1 LEU A 169      23.615  25.888 -25.348  1.00  0.190          H  
ATOM   2673 3HD1 LEU A 169      24.181  26.115 -23.671  1.00  0.190          H  
ATOM   2674 1HD2 LEU A 169      23.552  23.330 -22.722  1.00  0.190          H  
ATOM   2675 2HD2 LEU A 169      23.200  24.816 -21.849  1.00  0.190          H  
ATOM   2676 3HD2 LEU A 169      21.940  23.669 -22.189  1.00  0.190          H  
ATOM   2677  N   ALA A 170      18.231  27.049 -23.681  1.00  0.100          N  
ATOM   2678  CA  ALA A 170      17.508  28.253 -23.318  1.00  0.100          C  
ATOM   2679  C   ALA A 170      16.732  28.048 -22.045  1.00  0.090          C  
ATOM   2680  O   ALA A 170      15.949  27.111 -21.932  1.00  0.150          O  
ATOM   2681  CB  ALA A 170      16.567  28.655 -24.437  1.00  0.140          C  
ATOM   2682  H   ALA A 170      17.900  26.490 -24.477  1.00  0.120          H  
ATOM   2683  HA  ALA A 170      18.228  29.053 -23.147  1.00  0.120          H  
ATOM   2684 1HB  ALA A 170      16.046  29.570 -24.158  1.00  0.170          H  
ATOM   2685 2HB  ALA A 170      17.135  28.821 -25.351  1.00  0.170          H  
ATOM   2686 3HB  ALA A 170      15.846  27.854 -24.603  1.00  0.170          H  
ATOM   2687  N   LEU A 171      16.854  28.986 -21.130  1.00  0.100          N  
ATOM   2688  CA  LEU A 171      16.128  28.892 -19.876  1.00  0.100          C  
ATOM   2689  C   LEU A 171      14.711  29.451 -20.051  1.00  0.100          C  
ATOM   2690  O   LEU A 171      14.582  30.636 -20.349  1.00  0.130          O  
ATOM   2691  CB  LEU A 171      16.897  29.704 -18.854  1.00  0.140          C  
ATOM   2692  CG  LEU A 171      18.290  29.179 -18.444  1.00  0.140          C  
ATOM   2693  CD1 LEU A 171      19.087  30.275 -17.763  1.00  0.140          C  
ATOM   2694  CD2 LEU A 171      18.099  28.056 -17.434  1.00  0.140          C  
ATOM   2695  H   LEU A 171      17.512  29.761 -21.296  1.00  0.120          H  
ATOM   2696  HA  LEU A 171      16.120  27.859 -19.567  1.00  0.120          H  
ATOM   2697 1HB  LEU A 171      16.990  30.741 -19.196  1.00  0.170          H  
ATOM   2698 2HB  LEU A 171      16.296  29.668 -18.011  1.00  0.170          H  
ATOM   2699  HG  LEU A 171      18.830  28.824 -19.329  1.00  0.170          H  
ATOM   2700 1HD1 LEU A 171      20.028  29.918 -17.472  1.00  0.170          H  
ATOM   2701 2HD1 LEU A 171      19.220  31.065 -18.451  1.00  0.170          H  
ATOM   2702 3HD1 LEU A 171      18.582  30.632 -16.897  1.00  0.170          H  
ATOM   2703 1HD2 LEU A 171      19.074  27.670 -17.129  1.00  0.170          H  
ATOM   2704 2HD2 LEU A 171      17.574  28.442 -16.563  1.00  0.170          H  
ATOM   2705 3HD2 LEU A 171      17.517  27.268 -17.865  1.00  0.170          H  
ATOM   2706  N   PRO A 172      13.629  28.650 -19.879  1.00  0.110          N  
ATOM   2707  CA  PRO A 172      12.241  29.043 -20.107  1.00  0.120          C  
ATOM   2708  C   PRO A 172      11.846  30.360 -19.462  1.00  0.120          C  
ATOM   2709  O   PRO A 172      11.235  31.211 -20.114  1.00  0.140          O  
ATOM   2710  CB  PRO A 172      11.485  27.892 -19.464  1.00  0.180          C  
ATOM   2711  CG  PRO A 172      12.385  26.703 -19.647  1.00  0.180          C  
ATOM   2712  CD  PRO A 172      13.775  27.252 -19.413  1.00  0.180          C  
ATOM   2713  HA  PRO A 172      12.056  29.073 -21.184  1.00  0.140          H  
ATOM   2714 1HB  PRO A 172      11.328  28.130 -18.422  1.00  0.220          H  
ATOM   2715 2HB  PRO A 172      10.492  27.766 -19.917  1.00  0.220          H  
ATOM   2716 1HG  PRO A 172      12.115  25.908 -18.933  1.00  0.220          H  
ATOM   2717 2HG  PRO A 172      12.261  26.279 -20.652  1.00  0.220          H  
ATOM   2718 1HD  PRO A 172      14.048  27.205 -18.341  1.00  0.220          H  
ATOM   2719 2HD  PRO A 172      14.448  26.675 -20.042  1.00  0.220          H  
ATOM   2720  N   TYR A 173      12.306  30.600 -18.233  1.00  0.130          N  
ATOM   2721  CA  TYR A 173      11.954  31.840 -17.559  1.00  0.210          C  
ATOM   2722  C   TYR A 173      12.397  33.126 -18.317  1.00  0.140          C  
ATOM   2723  O   TYR A 173      11.808  34.191 -18.082  1.00  0.130          O  
ATOM   2724  CB  TYR A 173      12.402  31.824 -16.114  1.00  0.260          C  
ATOM   2725  CG  TYR A 173      13.729  32.073 -15.999  1.00  0.260          C  
ATOM   2726  CD1 TYR A 173      14.142  33.356 -15.861  1.00  0.260          C  
ATOM   2727  CD2 TYR A 173      14.589  31.067 -16.089  1.00  0.260          C  
ATOM   2728  CE1 TYR A 173      15.416  33.605 -15.859  1.00  0.260          C  
ATOM   2729  CE2 TYR A 173      15.857  31.333 -16.074  1.00  0.260          C  
ATOM   2730  CZ  TYR A 173      16.274  32.556 -15.995  1.00  0.260          C  
ATOM   2731  OH  TYR A 173      17.537  32.753 -16.102  1.00  0.260          O  
ATOM   2732  H   TYR A 173      12.792  29.872 -17.703  1.00  0.160          H  
ATOM   2733  HA  TYR A 173      10.900  31.857 -17.477  1.00  0.250          H  
ATOM   2734 1HB  TYR A 173      11.848  32.538 -15.529  1.00  0.310          H  
ATOM   2735 2HB  TYR A 173      12.191  30.859 -15.713  1.00  0.310          H  
ATOM   2736  HD1 TYR A 173      13.435  34.174 -15.798  1.00  0.310          H  
ATOM   2737  HD2 TYR A 173      14.255  30.047 -16.193  1.00  0.310          H  
ATOM   2738  HE1 TYR A 173      15.761  34.630 -15.797  1.00  0.310          H  
ATOM   2739  HE2 TYR A 173      16.561  30.541 -16.152  1.00  0.310          H  
ATOM   2740  HH  TYR A 173      17.711  33.684 -16.182  1.00  0.310          H  
ATOM   2741  N   THR A 174      13.416  33.041 -19.215  1.00  0.140          N  
ATOM   2742  CA  THR A 174      13.905  34.203 -19.979  1.00  0.140          C  
ATOM   2743  C   THR A 174      13.528  34.085 -21.429  1.00  0.160          C  
ATOM   2744  O   THR A 174      14.013  34.854 -22.253  1.00  0.190          O  
ATOM   2745  CB  THR A 174      15.436  34.373 -20.099  1.00  0.200          C  
ATOM   2746  OG1 THR A 174      15.999  33.267 -20.786  1.00  0.200          O  
ATOM   2747  CG2 THR A 174      16.056  34.462 -18.864  1.00  0.200          C  
ATOM   2748  H   THR A 174      13.858  32.136 -19.406  1.00  0.170          H  
ATOM   2749  HA  THR A 174      13.458  35.105 -19.565  1.00  0.170          H  
ATOM   2750  HB  THR A 174      15.633  35.258 -20.660  1.00  0.240          H  
ATOM   2751  HG1 THR A 174      15.621  33.222 -21.679  1.00  0.240          H  
ATOM   2752 1HG2 THR A 174      17.119  34.591 -18.988  1.00  0.240          H  
ATOM   2753 2HG2 THR A 174      15.650  35.295 -18.300  1.00  0.240          H  
ATOM   2754 3HG2 THR A 174      15.852  33.543 -18.402  1.00  0.240          H  
ATOM   2755  N   ALA A 175      12.691  33.123 -21.775  1.00  0.160          N  
ATOM   2756  CA  ALA A 175      12.375  32.833 -23.168  1.00  0.190          C  
ATOM   2757  C   ALA A 175      11.850  34.033 -23.944  1.00  0.230          C  
ATOM   2758  O   ALA A 175      12.093  34.142 -25.151  1.00  0.290          O  
ATOM   2759  CB  ALA A 175      11.342  31.724 -23.228  1.00  0.250          C  
ATOM   2760  H   ALA A 175      12.277  32.529 -21.051  1.00  0.190          H  
ATOM   2761  HA  ALA A 175      13.289  32.491 -23.651  1.00  0.230          H  
ATOM   2762 1HB  ALA A 175      11.133  31.473 -24.266  1.00  0.300          H  
ATOM   2763 2HB  ALA A 175      11.730  30.855 -22.713  1.00  0.300          H  
ATOM   2764 3HB  ALA A 175      10.428  32.056 -22.742  1.00  0.300          H  
ATOM   2765  N   ASN A 176      11.118  34.920 -23.274  1.00  0.220          N  
ATOM   2766  CA  ASN A 176      10.525  36.066 -23.940  1.00  0.250          C  
ATOM   2767  C   ASN A 176      11.347  37.355 -23.837  1.00  0.280          C  
ATOM   2768  O   ASN A 176      10.862  38.425 -24.212  1.00  0.330          O  
ATOM   2769  CB  ASN A 176       9.150  36.301 -23.366  1.00  0.340          C  
ATOM   2770  CG  ASN A 176       8.200  35.186 -23.661  1.00  0.340          C  
ATOM   2771  OD1 ASN A 176       8.216  34.563 -24.734  1.00  0.340          O  
ATOM   2772  ND2 ASN A 176       7.355  34.915 -22.706  1.00  0.340          N  
ATOM   2773  H   ASN A 176      10.926  34.779 -22.290  1.00  0.260          H  
ATOM   2774  HA  ASN A 176      10.431  35.831 -25.000  1.00  0.300          H  
ATOM   2775 1HB  ASN A 176       9.222  36.421 -22.281  1.00  0.410          H  
ATOM   2776 2HB  ASN A 176       8.736  37.228 -23.763  1.00  0.410          H  
ATOM   2777 1HD2 ASN A 176       6.681  34.186 -22.817  1.00  0.410          H  
ATOM   2778 2HD2 ASN A 176       7.378  35.462 -21.832  1.00  0.410          H  
ATOM   2779  N   LEU A 177      12.575  37.286 -23.335  1.00  0.260          N  
ATOM   2780  CA  LEU A 177      13.358  38.507 -23.220  1.00  0.300          C  
ATOM   2781  C   LEU A 177      14.014  38.844 -24.552  1.00  0.310          C  
ATOM   2782  O   LEU A 177      14.218  37.953 -25.368  1.00  0.290          O  
ATOM   2783  CB  LEU A 177      14.469  38.375 -22.172  1.00  0.400          C  
ATOM   2784  CG  LEU A 177      14.069  38.057 -20.757  1.00  0.400          C  
ATOM   2785  CD1 LEU A 177      15.342  38.044 -19.920  1.00  0.400          C  
ATOM   2786  CD2 LEU A 177      13.031  39.031 -20.219  1.00  0.400          C  
ATOM   2787  H   LEU A 177      12.965  36.388 -23.031  1.00  0.310          H  
ATOM   2788  HA  LEU A 177      12.684  39.301 -22.938  1.00  0.360          H  
ATOM   2789 1HB  LEU A 177      15.109  37.549 -22.494  1.00  0.480          H  
ATOM   2790 2HB  LEU A 177      15.078  39.262 -22.153  1.00  0.480          H  
ATOM   2791  HG  LEU A 177      13.651  37.070 -20.737  1.00  0.480          H  
ATOM   2792 1HD1 LEU A 177      15.091  37.760 -18.908  1.00  0.480          H  
ATOM   2793 2HD1 LEU A 177      16.058  37.346 -20.325  1.00  0.480          H  
ATOM   2794 3HD1 LEU A 177      15.792  39.037 -19.926  1.00  0.480          H  
ATOM   2795 1HD2 LEU A 177      12.774  38.750 -19.196  1.00  0.480          H  
ATOM   2796 2HD2 LEU A 177      13.434  40.044 -20.229  1.00  0.480          H  
ATOM   2797 3HD2 LEU A 177      12.127  38.995 -20.823  1.00  0.480          H  
ATOM   2798  N   PRO A 178      14.351  40.133 -24.823  1.00  0.380          N  
ATOM   2799  CA  PRO A 178      15.123  40.577 -25.983  1.00  0.410          C  
ATOM   2800  C   PRO A 178      16.382  39.730 -26.167  1.00  0.320          C  
ATOM   2801  O   PRO A 178      16.797  39.458 -27.294  1.00  0.370          O  
ATOM   2802  CB  PRO A 178      15.450  42.028 -25.614  1.00  0.610          C  
ATOM   2803  CG  PRO A 178      14.266  42.469 -24.770  1.00  0.610          C  
ATOM   2804  CD  PRO A 178      13.891  41.249 -23.945  1.00  0.610          C  
ATOM   2805  HA  PRO A 178      14.487  40.526 -26.879  1.00  0.490          H  
ATOM   2806 1HB  PRO A 178      16.410  42.072 -25.074  1.00  0.740          H  
ATOM   2807 2HB  PRO A 178      15.572  42.627 -26.529  1.00  0.740          H  
ATOM   2808 1HG  PRO A 178      14.546  43.335 -24.147  1.00  0.740          H  
ATOM   2809 2HG  PRO A 178      13.445  42.804 -25.424  1.00  0.740          H  
ATOM   2810 1HD  PRO A 178      14.411  41.262 -22.982  1.00  0.740          H  
ATOM   2811 2HD  PRO A 178      12.794  41.246 -23.837  1.00  0.740          H  
ATOM   2812  N   GLU A 179      16.980  39.307 -25.053  1.00  0.250          N  
ATOM   2813  CA  GLU A 179      18.122  38.428 -25.096  1.00  0.210          C  
ATOM   2814  C   GLU A 179      17.866  37.367 -24.043  1.00  0.210          C  
ATOM   2815  O   GLU A 179      17.724  37.680 -22.859  1.00  0.300          O  
ATOM   2816  CB  GLU A 179      19.411  39.197 -24.799  1.00  0.310          C  
ATOM   2817  CG  GLU A 179      20.674  38.367 -24.879  1.00  0.310          C  
ATOM   2818  CD  GLU A 179      21.919  39.165 -24.612  1.00  0.310          C  
ATOM   2819  OE1 GLU A 179      21.811  40.341 -24.370  1.00  0.310          O  
ATOM   2820  OE2 GLU A 179      22.982  38.595 -24.647  1.00  0.310          O  
ATOM   2821  H   GLU A 179      16.657  39.599 -24.145  1.00  0.300          H  
ATOM   2822  HA  GLU A 179      18.185  37.945 -26.072  1.00  0.250          H  
ATOM   2823 1HB  GLU A 179      19.508  40.023 -25.503  1.00  0.370          H  
ATOM   2824 2HB  GLU A 179      19.355  39.623 -23.799  1.00  0.370          H  
ATOM   2825 1HG  GLU A 179      20.609  37.552 -24.160  1.00  0.370          H  
ATOM   2826 2HG  GLU A 179      20.737  37.926 -25.871  1.00  0.370          H  
ATOM   2827  N   GLN A 180      17.829  36.120 -24.474  1.00  0.230          N  
ATOM   2828  CA  GLN A 180      17.560  35.003 -23.588  1.00  0.220          C  
ATOM   2829  C   GLN A 180      18.826  34.511 -22.915  1.00  0.180          C  
ATOM   2830  O   GLN A 180      19.906  34.576 -23.507  1.00  0.200          O  
ATOM   2831  CB  GLN A 180      16.906  33.882 -24.390  1.00  0.310          C  
ATOM   2832  CG  GLN A 180      15.575  34.292 -24.975  1.00  0.310          C  
ATOM   2833  CD  GLN A 180      15.658  35.048 -26.266  1.00  0.310          C  
ATOM   2834  OE1 GLN A 180      16.743  35.463 -26.735  1.00  0.310          O  
ATOM   2835  NE2 GLN A 180      14.487  35.247 -26.850  1.00  0.310          N  
ATOM   2836  H   GLN A 180      17.936  35.944 -25.475  1.00  0.280          H  
ATOM   2837  HA  GLN A 180      16.868  35.333 -22.814  1.00  0.260          H  
ATOM   2838 1HB  GLN A 180      17.545  33.588 -25.204  1.00  0.370          H  
ATOM   2839 2HB  GLN A 180      16.760  33.007 -23.751  1.00  0.370          H  
ATOM   2840 1HG  GLN A 180      14.951  33.418 -25.129  1.00  0.370          H  
ATOM   2841 2HG  GLN A 180      15.103  34.969 -24.293  1.00  0.370          H  
ATOM   2842 1HE2 GLN A 180      14.429  35.758 -27.707  1.00  0.370          H  
ATOM   2843 2HE2 GLN A 180      13.632  34.892 -26.388  1.00  0.370          H  
ATOM   2844  N   ALA A 181      18.704  33.976 -21.707  1.00  0.160          N  
ATOM   2845  CA  ALA A 181      19.863  33.392 -21.067  1.00  0.160          C  
ATOM   2846  C   ALA A 181      19.941  31.940 -21.485  1.00  0.170          C  
ATOM   2847  O   ALA A 181      18.903  31.280 -21.635  1.00  0.260          O  
ATOM   2848  CB  ALA A 181      19.791  33.546 -19.562  1.00  0.220          C  
ATOM   2849  H   ALA A 181      17.794  33.931 -21.245  1.00  0.190          H  
ATOM   2850  HA  ALA A 181      20.757  33.889 -21.433  1.00  0.190          H  
ATOM   2851 1HB  ALA A 181      20.660  33.090 -19.114  1.00  0.270          H  
ATOM   2852 2HB  ALA A 181      19.757  34.602 -19.305  1.00  0.270          H  
ATOM   2853 3HB  ALA A 181      18.897  33.064 -19.199  1.00  0.270          H  
ATOM   2854  N   HIS A 182      21.163  31.452 -21.659  1.00  0.120          N  
ATOM   2855  CA  HIS A 182      21.377  30.075 -22.041  1.00  0.120          C  
ATOM   2856  C   HIS A 182      22.481  29.501 -21.192  1.00  0.110          C  
ATOM   2857  O   HIS A 182      23.554  30.101 -21.077  1.00  0.120          O  
ATOM   2858  CB  HIS A 182      21.814  29.981 -23.506  1.00  0.170          C  
ATOM   2859  CG  HIS A 182      20.876  30.598 -24.487  1.00  0.170          C  
ATOM   2860  ND1 HIS A 182      20.886  31.944 -24.771  1.00  0.170          N  
ATOM   2861  CD2 HIS A 182      19.914  30.066 -25.246  1.00  0.170          C  
ATOM   2862  CE1 HIS A 182      19.965  32.206 -25.666  1.00  0.170          C  
ATOM   2863  NE2 HIS A 182      19.353  31.081 -25.978  1.00  0.170          N  
ATOM   2864  H   HIS A 182      21.968  32.046 -21.524  1.00  0.140          H  
ATOM   2865  HA  HIS A 182      20.474  29.496 -21.887  1.00  0.140          H  
ATOM   2866 1HB  HIS A 182      22.786  30.460 -23.622  1.00  0.200          H  
ATOM   2867 2HB  HIS A 182      21.937  28.935 -23.773  1.00  0.200          H  
ATOM   2868  HD1 HIS A 182      21.525  32.628 -24.412  1.00  0.200          H  
ATOM   2869  HD2 HIS A 182      19.559  29.067 -25.347  1.00  0.200          H  
ATOM   2870  HE1 HIS A 182      19.824  33.230 -26.014  1.00  0.200          H  
ATOM   2871  N   CYS A 183      22.231  28.348 -20.599  1.00  0.090          N  
ATOM   2872  CA  CYS A 183      23.256  27.719 -19.783  1.00  0.080          C  
ATOM   2873  C   CYS A 183      22.848  26.331 -19.394  1.00  0.080          C  
ATOM   2874  O   CYS A 183      21.712  25.908 -19.624  1.00  0.080          O  
ATOM   2875  CB  CYS A 183      23.518  28.456 -18.465  1.00  0.120          C  
ATOM   2876  SG  CYS A 183      22.192  28.323 -17.268  1.00  0.120          S  
ATOM   2877  H   CYS A 183      21.325  27.898 -20.766  1.00  0.110          H  
ATOM   2878  HA  CYS A 183      24.180  27.667 -20.358  1.00  0.100          H  
ATOM   2879 1HB  CYS A 183      24.430  28.085 -17.997  1.00  0.140          H  
ATOM   2880 2HB  CYS A 183      23.667  29.499 -18.665  1.00  0.140          H  
ATOM   2881  HG  CYS A 183      22.588  27.119 -16.781  1.00  0.140          H  
ATOM   2882  N   TRP A 184      23.770  25.657 -18.742  1.00  0.080          N  
ATOM   2883  CA  TRP A 184      23.508  24.398 -18.090  1.00  0.070          C  
ATOM   2884  C   TRP A 184      23.006  24.714 -16.688  1.00  0.080          C  
ATOM   2885  O   TRP A 184      23.458  25.683 -16.077  1.00  0.080          O  
ATOM   2886  CB  TRP A 184      24.788  23.587 -18.050  1.00  0.100          C  
ATOM   2887  CG  TRP A 184      25.175  23.114 -19.382  1.00  0.100          C  
ATOM   2888  CD1 TRP A 184      26.012  23.725 -20.257  1.00  0.100          C  
ATOM   2889  CD2 TRP A 184      24.757  21.905 -20.008  1.00  0.100          C  
ATOM   2890  NE1 TRP A 184      26.121  22.982 -21.390  1.00  0.100          N  
ATOM   2891  CE2 TRP A 184      25.360  21.862 -21.251  1.00  0.100          C  
ATOM   2892  CE3 TRP A 184      23.938  20.879 -19.622  1.00  0.100          C  
ATOM   2893  CZ2 TRP A 184      25.155  20.831 -22.110  1.00  0.100          C  
ATOM   2894  CZ3 TRP A 184      23.749  19.825 -20.479  1.00  0.100          C  
ATOM   2895  CH2 TRP A 184      24.333  19.803 -21.689  1.00  0.100          C  
ATOM   2896  H   TRP A 184      24.693  26.064 -18.647  1.00  0.100          H  
ATOM   2897  HA  TRP A 184      22.737  23.852 -18.629  1.00  0.080          H  
ATOM   2898 1HB  TRP A 184      25.594  24.209 -17.673  1.00  0.120          H  
ATOM   2899 2HB  TRP A 184      24.674  22.734 -17.381  1.00  0.120          H  
ATOM   2900  HD1 TRP A 184      26.513  24.674 -20.083  1.00  0.120          H  
ATOM   2901  HE1 TRP A 184      26.682  23.224 -22.205  1.00  0.120          H  
ATOM   2902  HE3 TRP A 184      23.461  20.895 -18.648  1.00  0.120          H  
ATOM   2903  HZ2 TRP A 184      25.617  20.802 -23.084  1.00  0.120          H  
ATOM   2904  HZ3 TRP A 184      23.118  19.005 -20.161  1.00  0.120          H  
ATOM   2905  HH2 TRP A 184      24.149  18.954 -22.345  1.00  0.120          H  
ATOM   2906  N   ALA A 185      22.081  23.924 -16.198  1.00  0.080          N  
ATOM   2907  CA  ALA A 185      21.538  24.016 -14.856  1.00  0.090          C  
ATOM   2908  C   ALA A 185      21.963  22.789 -14.062  1.00  0.080          C  
ATOM   2909  O   ALA A 185      22.232  21.732 -14.647  1.00  0.080          O  
ATOM   2910  CB  ALA A 185      20.034  24.142 -14.929  1.00  0.120          C  
ATOM   2911  H   ALA A 185      21.717  23.190 -16.793  1.00  0.100          H  
ATOM   2912  HA  ALA A 185      21.947  24.892 -14.364  1.00  0.110          H  
ATOM   2913 1HB  ALA A 185      19.626  24.225 -13.920  1.00  0.150          H  
ATOM   2914 2HB  ALA A 185      19.799  25.031 -15.503  1.00  0.150          H  
ATOM   2915 3HB  ALA A 185      19.617  23.264 -15.429  1.00  0.150          H  
ATOM   2916  N   SER A 186      22.016  22.897 -12.739  1.00  0.090          N  
ATOM   2917  CA  SER A 186      22.380  21.705 -11.986  1.00  0.090          C  
ATOM   2918  C   SER A 186      21.755  21.544 -10.605  1.00  0.080          C  
ATOM   2919  O   SER A 186      21.377  22.504  -9.923  1.00  0.070          O  
ATOM   2920  CB  SER A 186      23.884  21.651 -11.835  1.00  0.130          C  
ATOM   2921  OG  SER A 186      24.355  22.707 -11.045  1.00  0.130          O  
ATOM   2922  H   SER A 186      21.826  23.793 -12.284  1.00  0.110          H  
ATOM   2923  HA  SER A 186      22.059  20.852 -12.575  1.00  0.110          H  
ATOM   2924 1HB  SER A 186      24.159  20.706 -11.379  1.00  0.150          H  
ATOM   2925 2HB  SER A 186      24.354  21.683 -12.817  1.00  0.150          H  
ATOM   2926  HG  SER A 186      25.309  22.588 -11.008  1.00  0.150          H  
ATOM   2927  N   LEU A 187      21.703  20.280 -10.180  1.00  0.080          N  
ATOM   2928  CA  LEU A 187      21.158  19.891  -8.875  1.00  0.070          C  
ATOM   2929  C   LEU A 187      22.000  18.862  -8.139  1.00  0.070          C  
ATOM   2930  O   LEU A 187      22.406  17.837  -8.701  1.00  0.070          O  
ATOM   2931  CB  LEU A 187      19.746  19.298  -9.062  1.00  0.100          C  
ATOM   2932  CG  LEU A 187      18.954  18.748  -7.847  1.00  0.100          C  
ATOM   2933  CD1 LEU A 187      18.561  19.885  -6.899  1.00  0.100          C  
ATOM   2934  CD2 LEU A 187      17.705  18.010  -8.386  1.00  0.100          C  
ATOM   2935  H   LEU A 187      22.054  19.575 -10.838  1.00  0.100          H  
ATOM   2936  HA  LEU A 187      21.096  20.785  -8.256  1.00  0.080          H  
ATOM   2937 1HB  LEU A 187      19.144  20.058  -9.483  1.00  0.120          H  
ATOM   2938 2HB  LEU A 187      19.808  18.494  -9.757  1.00  0.120          H  
ATOM   2939  HG  LEU A 187      19.571  18.040  -7.287  1.00  0.120          H  
ATOM   2940 1HD1 LEU A 187      18.002  19.471  -6.063  1.00  0.120          H  
ATOM   2941 2HD1 LEU A 187      19.446  20.389  -6.518  1.00  0.120          H  
ATOM   2942 3HD1 LEU A 187      17.936  20.605  -7.424  1.00  0.120          H  
ATOM   2943 1HD2 LEU A 187      17.136  17.598  -7.549  1.00  0.120          H  
ATOM   2944 2HD2 LEU A 187      17.068  18.703  -8.949  1.00  0.120          H  
ATOM   2945 3HD2 LEU A 187      18.022  17.198  -9.042  1.00  0.120          H  
ATOM   2946  N   LEU A 188      22.255  19.127  -6.861  1.00  0.070          N  
ATOM   2947  CA  LEU A 188      22.931  18.150  -6.026  1.00  0.060          C  
ATOM   2948  C   LEU A 188      21.837  17.423  -5.271  1.00  0.070          C  
ATOM   2949  O   LEU A 188      20.948  18.051  -4.674  1.00  0.070          O  
ATOM   2950  CB  LEU A 188      23.907  18.796  -5.028  1.00  0.090          C  
ATOM   2951  CG  LEU A 188      24.699  17.805  -4.066  1.00  0.090          C  
ATOM   2952  CD1 LEU A 188      25.705  16.954  -4.876  1.00  0.090          C  
ATOM   2953  CD2 LEU A 188      25.381  18.632  -2.966  1.00  0.090          C  
ATOM   2954  H   LEU A 188      21.934  19.994  -6.451  1.00  0.080          H  
ATOM   2955  HA  LEU A 188      23.457  17.435  -6.656  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      24.643  19.365  -5.587  1.00  0.110          H  
ATOM   2957 2HB  LEU A 188      23.350  19.493  -4.398  1.00  0.110          H  
ATOM   2958  HG  LEU A 188      24.014  17.107  -3.605  1.00  0.110          H  
ATOM   2959 1HD1 LEU A 188      26.236  16.280  -4.197  1.00  0.110          H  
ATOM   2960 2HD1 LEU A 188      25.189  16.361  -5.627  1.00  0.110          H  
ATOM   2961 3HD1 LEU A 188      26.422  17.604  -5.366  1.00  0.110          H  
ATOM   2962 1HD2 LEU A 188      25.926  17.973  -2.282  1.00  0.110          H  
ATOM   2963 2HD2 LEU A 188      26.055  19.309  -3.411  1.00  0.110          H  
ATOM   2964 3HD2 LEU A 188      24.628  19.198  -2.406  1.00  0.110          H  
ATOM   2965  N   MET A 189      21.902  16.109  -5.273  1.00  0.070          N  
ATOM   2966  CA  MET A 189      20.902  15.325  -4.579  1.00  0.080          C  
ATOM   2967  C   MET A 189      21.554  14.232  -3.738  1.00  0.070          C  
ATOM   2968  O   MET A 189      22.625  13.733  -4.088  1.00  0.060          O  
ATOM   2969  CB  MET A 189      19.995  14.777  -5.630  1.00  0.110          C  
ATOM   2970  CG  MET A 189      18.806  14.087  -5.191  1.00  0.110          C  
ATOM   2971  SD  MET A 189      17.957  13.681  -6.590  1.00  0.110          S  
ATOM   2972  CE  MET A 189      18.659  12.183  -7.101  1.00  0.110          C  
ATOM   2973  H   MET A 189      22.625  15.650  -5.838  1.00  0.080          H  
ATOM   2974  HA  MET A 189      20.333  15.975  -3.914  1.00  0.100          H  
ATOM   2975 1HB  MET A 189      19.660  15.602  -6.261  1.00  0.130          H  
ATOM   2976 2HB  MET A 189      20.563  14.124  -6.252  1.00  0.130          H  
ATOM   2977 1HG  MET A 189      19.018  13.192  -4.634  1.00  0.130          H  
ATOM   2978 2HG  MET A 189      18.181  14.746  -4.580  1.00  0.130          H  
ATOM   2979 1HE  MET A 189      18.205  11.927  -7.982  1.00  0.130          H  
ATOM   2980 2HE  MET A 189      19.714  12.264  -7.248  1.00  0.130          H  
ATOM   2981 3HE  MET A 189      18.459  11.446  -6.404  1.00  0.130          H  
ATOM   2982  N   ARG A 190      20.929  13.844  -2.616  1.00  0.070          N  
ATOM   2983  CA  ARG A 190      21.496  12.764  -1.796  1.00  0.070          C  
ATOM   2984  C   ARG A 190      20.512  11.645  -1.385  1.00  0.080          C  
ATOM   2985  O   ARG A 190      20.106  11.593  -0.227  1.00  0.080          O  
ATOM   2986  CB  ARG A 190      22.127  13.370  -0.533  1.00  0.100          C  
ATOM   2987  CG  ARG A 190      21.192  14.165   0.489  1.00  0.100          C  
ATOM   2988  CD  ARG A 190      21.929  14.560   1.768  1.00  0.100          C  
ATOM   2989  NE  ARG A 190      22.888  15.644   1.566  1.00  0.100          N  
ATOM   2990  CZ  ARG A 190      22.618  16.957   1.665  1.00  0.100          C  
ATOM   2991  NH1 ARG A 190      21.412  17.369   2.005  1.00  0.100          N  
ATOM   2992  NH2 ARG A 190      23.571  17.835   1.395  1.00  0.100          N  
ATOM   2993  H   ARG A 190      20.058  14.282  -2.344  1.00  0.080          H  
ATOM   2994  HA  ARG A 190      22.301  12.311  -2.364  1.00  0.080          H  
ATOM   2995 1HB  ARG A 190      22.628  12.585   0.016  1.00  0.120          H  
ATOM   2996 2HB  ARG A 190      22.877  14.075  -0.864  1.00  0.120          H  
ATOM   2997 1HG  ARG A 190      20.869  15.083   0.004  1.00  0.120          H  
ATOM   2998 2HG  ARG A 190      20.320  13.620   0.799  1.00  0.120          H  
ATOM   2999 1HD  ARG A 190      21.215  14.855   2.530  1.00  0.120          H  
ATOM   3000 2HD  ARG A 190      22.483  13.691   2.127  1.00  0.120          H  
ATOM   3001  HE  ARG A 190      23.825  15.388   1.302  1.00  0.120          H  
ATOM   3002 1HH1 ARG A 190      20.681  16.705   2.203  1.00  0.120          H  
ATOM   3003 2HH1 ARG A 190      21.214  18.362   2.074  1.00  0.120          H  
ATOM   3004 1HH2 ARG A 190      24.493  17.518   1.120  1.00  0.120          H  
ATOM   3005 2HH2 ARG A 190      23.352  18.843   1.373  1.00  0.120          H  
ATOM   3006  N   PRO A 191      20.090  10.737  -2.289  1.00  0.080          N  
ATOM   3007  CA  PRO A 191      19.148   9.662  -2.012  1.00  0.100          C  
ATOM   3008  C   PRO A 191      19.686   8.650  -1.018  1.00  0.090          C  
ATOM   3009  O   PRO A 191      20.876   8.309  -1.053  1.00  0.110          O  
ATOM   3010  CB  PRO A 191      18.979   8.982  -3.362  1.00  0.150          C  
ATOM   3011  CG  PRO A 191      19.440   9.980  -4.339  1.00  0.150          C  
ATOM   3012  CD  PRO A 191      20.572  10.726  -3.662  1.00  0.150          C  
ATOM   3013  HA  PRO A 191      18.197  10.091  -1.658  1.00  0.120          H  
ATOM   3014 1HB  PRO A 191      19.531   8.047  -3.362  1.00  0.180          H  
ATOM   3015 2HB  PRO A 191      17.919   8.723  -3.506  1.00  0.180          H  
ATOM   3016 1HG  PRO A 191      19.721   9.520  -5.293  1.00  0.180          H  
ATOM   3017 2HG  PRO A 191      18.585  10.619  -4.505  1.00  0.180          H  
ATOM   3018 1HD  PRO A 191      21.519  10.167  -3.728  1.00  0.180          H  
ATOM   3019 2HD  PRO A 191      20.660  11.697  -4.094  1.00  0.180          H  
ATOM   3020  N   THR A 192      18.790   8.093  -0.210  1.00  0.090          N  
ATOM   3021  CA  THR A 192      19.153   7.043   0.738  1.00  0.090          C  
ATOM   3022  C   THR A 192      19.408   5.715   0.066  1.00  0.090          C  
ATOM   3023  O   THR A 192      18.627   5.262  -0.775  1.00  0.110          O  
ATOM   3024  CB  THR A 192      18.109   6.878   1.870  1.00  0.130          C  
ATOM   3025  OG1 THR A 192      18.068   8.095   2.620  1.00  0.130          O  
ATOM   3026  CG2 THR A 192      18.496   5.708   2.812  1.00  0.130          C  
ATOM   3027  H   THR A 192      17.835   8.423  -0.218  1.00  0.110          H  
ATOM   3028  HA  THR A 192      20.080   7.339   1.227  1.00  0.110          H  
ATOM   3029  HB  THR A 192      17.122   6.687   1.443  1.00  0.150          H  
ATOM   3030  HG1 THR A 192      17.433   8.024   3.371  1.00  0.150          H  
ATOM   3031 1HG2 THR A 192      17.761   5.638   3.606  1.00  0.150          H  
ATOM   3032 2HG2 THR A 192      18.518   4.763   2.275  1.00  0.150          H  
ATOM   3033 3HG2 THR A 192      19.476   5.899   3.248  1.00  0.150          H  
ATOM   3034  N   VAL A 193      20.520   5.106   0.463  1.00  0.070          N  
ATOM   3035  CA  VAL A 193      20.942   3.794   0.006  1.00  0.080          C  
ATOM   3036  C   VAL A 193      20.727   2.810   1.148  1.00  0.060          C  
ATOM   3037  O   VAL A 193      20.315   1.678   0.930  1.00  0.070          O  
ATOM   3038  CB  VAL A 193      22.424   3.789  -0.392  1.00  0.110          C  
ATOM   3039  CG1 VAL A 193      22.882   2.379  -0.835  1.00  0.110          C  
ATOM   3040  CG2 VAL A 193      22.652   4.788  -1.476  1.00  0.110          C  
ATOM   3041  H   VAL A 193      21.096   5.588   1.157  1.00  0.080          H  
ATOM   3042  HA  VAL A 193      20.330   3.494  -0.842  1.00  0.100          H  
ATOM   3043  HB  VAL A 193      23.001   4.060   0.479  1.00  0.130          H  
ATOM   3044 1HG1 VAL A 193      23.941   2.403  -1.092  1.00  0.130          H  
ATOM   3045 2HG1 VAL A 193      22.728   1.658  -0.036  1.00  0.130          H  
ATOM   3046 3HG1 VAL A 193      22.305   2.078  -1.711  1.00  0.130          H  
ATOM   3047 1HG2 VAL A 193      23.701   4.814  -1.736  1.00  0.130          H  
ATOM   3048 2HG2 VAL A 193      22.076   4.531  -2.351  1.00  0.130          H  
ATOM   3049 3HG2 VAL A 193      22.343   5.761  -1.110  1.00  0.130          H  
ATOM   3050  N   LEU A 194      21.130   3.214   2.352  1.00  0.070          N  
ATOM   3051  CA  LEU A 194      21.039   2.360   3.524  1.00  0.070          C  
ATOM   3052  C   LEU A 194      20.092   2.957   4.580  1.00  0.100          C  
ATOM   3053  O   LEU A 194      20.391   4.022   5.115  1.00  0.240          O  
ATOM   3054  CB  LEU A 194      22.437   2.242   4.133  1.00  0.100          C  
ATOM   3055  CG  LEU A 194      22.630   1.418   5.424  1.00  0.100          C  
ATOM   3056  CD1 LEU A 194      22.335  -0.033   5.169  1.00  0.100          C  
ATOM   3057  CD2 LEU A 194      24.057   1.607   5.901  1.00  0.100          C  
ATOM   3058  H   LEU A 194      21.478   4.167   2.448  1.00  0.080          H  
ATOM   3059  HA  LEU A 194      20.706   1.389   3.188  1.00  0.080          H  
ATOM   3060 1HB  LEU A 194      23.080   1.827   3.382  1.00  0.120          H  
ATOM   3061 2HB  LEU A 194      22.773   3.237   4.346  1.00  0.120          H  
ATOM   3062  HG  LEU A 194      21.934   1.773   6.201  1.00  0.120          H  
ATOM   3063 1HD1 LEU A 194      22.470  -0.603   6.089  1.00  0.120          H  
ATOM   3064 2HD1 LEU A 194      21.338  -0.145   4.836  1.00  0.120          H  
ATOM   3065 3HD1 LEU A 194      23.014  -0.403   4.412  1.00  0.120          H  
ATOM   3066 1HD2 LEU A 194      24.208   1.042   6.803  1.00  0.120          H  
ATOM   3067 2HD2 LEU A 194      24.751   1.261   5.139  1.00  0.120          H  
ATOM   3068 3HD2 LEU A 194      24.227   2.664   6.101  1.00  0.120          H  
ATOM   3069  N   PRO A 195      18.949   2.332   4.919  1.00  0.100          N  
ATOM   3070  CA  PRO A 195      18.011   2.820   5.920  1.00  0.100          C  
ATOM   3071  C   PRO A 195      18.599   2.724   7.311  1.00  0.070          C  
ATOM   3072  O   PRO A 195      19.406   1.832   7.563  1.00  0.160          O  
ATOM   3073  CB  PRO A 195      16.823   1.874   5.768  1.00  0.150          C  
ATOM   3074  CG  PRO A 195      17.381   0.632   5.171  1.00  0.150          C  
ATOM   3075  CD  PRO A 195      18.518   1.079   4.269  1.00  0.150          C  
ATOM   3076  HA  PRO A 195      17.728   3.857   5.685  1.00  0.120          H  
ATOM   3077 1HB  PRO A 195      16.381   1.684   6.765  1.00  0.180          H  
ATOM   3078 2HB  PRO A 195      16.062   2.310   5.185  1.00  0.180          H  
ATOM   3079 1HG  PRO A 195      17.720  -0.013   5.966  1.00  0.180          H  
ATOM   3080 2HG  PRO A 195      16.589   0.095   4.637  1.00  0.180          H  
ATOM   3081 1HD  PRO A 195      19.264   0.301   4.317  1.00  0.180          H  
ATOM   3082 2HD  PRO A 195      18.171   1.265   3.245  1.00  0.180          H  
ATOM   3083  N   ALA A 196      18.164   3.601   8.212  1.00  0.080          N  
ATOM   3084  CA  ALA A 196      18.602   3.500   9.595  1.00  0.090          C  
ATOM   3085  C   ALA A 196      17.878   2.398  10.330  1.00  0.090          C  
ATOM   3086  O   ALA A 196      16.693   2.136  10.095  1.00  0.100          O  
ATOM   3087  CB  ALA A 196      18.369   4.783  10.363  1.00  0.120          C  
ATOM   3088  H   ALA A 196      17.504   4.321   7.949  1.00  0.100          H  
ATOM   3089  HA  ALA A 196      19.666   3.274   9.593  1.00  0.110          H  
ATOM   3090 1HB  ALA A 196      18.731   4.646  11.384  1.00  0.150          H  
ATOM   3091 2HB  ALA A 196      18.891   5.583   9.923  1.00  0.150          H  
ATOM   3092 3HB  ALA A 196      17.305   5.009  10.381  1.00  0.150          H  
ATOM   3093  N   VAL A 197      18.595   1.801  11.259  1.00  0.090          N  
ATOM   3094  CA  VAL A 197      18.064   0.851  12.205  1.00  0.110          C  
ATOM   3095  C   VAL A 197      18.572   1.375  13.558  1.00  0.100          C  
ATOM   3096  O   VAL A 197      19.788   1.394  13.773  1.00  0.120          O  
ATOM   3097  CB  VAL A 197      18.545  -0.571  11.885  1.00  0.150          C  
ATOM   3098  CG1 VAL A 197      17.992  -1.545  12.896  1.00  0.150          C  
ATOM   3099  CG2 VAL A 197      18.092  -0.960  10.480  1.00  0.150          C  
ATOM   3100  H   VAL A 197      19.572   2.103  11.339  1.00  0.110          H  
ATOM   3101  HA  VAL A 197      16.984   0.842  12.132  1.00  0.130          H  
ATOM   3102  HB  VAL A 197      19.610  -0.602  11.937  1.00  0.180          H  
ATOM   3103 1HG1 VAL A 197      18.341  -2.552  12.669  1.00  0.180          H  
ATOM   3104 2HG1 VAL A 197      18.327  -1.275  13.890  1.00  0.180          H  
ATOM   3105 3HG1 VAL A 197      16.904  -1.536  12.870  1.00  0.180          H  
ATOM   3106 1HG2 VAL A 197      18.436  -1.967  10.254  1.00  0.180          H  
ATOM   3107 2HG2 VAL A 197      17.007  -0.925  10.431  1.00  0.180          H  
ATOM   3108 3HG2 VAL A 197      18.507  -0.270   9.746  1.00  0.180          H  
ATOM   3109  N   PRO A 198      17.707   1.764  14.506  1.00  0.150          N  
ATOM   3110  CA  PRO A 198      18.074   2.350  15.795  1.00  0.160          C  
ATOM   3111  C   PRO A 198      19.172   1.630  16.591  1.00  0.150          C  
ATOM   3112  O   PRO A 198      19.965   2.306  17.248  1.00  0.200          O  
ATOM   3113  CB  PRO A 198      16.735   2.326  16.536  1.00  0.240          C  
ATOM   3114  CG  PRO A 198      15.717   2.496  15.440  1.00  0.240          C  
ATOM   3115  CD  PRO A 198      16.264   1.704  14.264  1.00  0.240          C  
ATOM   3116  HA  PRO A 198      18.376   3.393  15.621  1.00  0.190          H  
ATOM   3117 1HB  PRO A 198      16.623   1.383  17.093  1.00  0.290          H  
ATOM   3118 2HB  PRO A 198      16.708   3.142  17.274  1.00  0.290          H  
ATOM   3119 1HG  PRO A 198      14.741   2.157  15.770  1.00  0.290          H  
ATOM   3120 2HG  PRO A 198      15.607   3.566  15.207  1.00  0.290          H  
ATOM   3121 1HD  PRO A 198      15.918   0.663  14.256  1.00  0.290          H  
ATOM   3122 2HD  PRO A 198      15.986   2.257  13.347  1.00  0.290          H  
ATOM   3123  N   GLY A 199      19.276   0.294  16.524  1.00  0.150          N  
ATOM   3124  CA  GLY A 199      20.322  -0.382  17.273  1.00  0.200          C  
ATOM   3125  C   GLY A 199      21.411  -0.975  16.375  1.00  0.240          C  
ATOM   3126  O   GLY A 199      22.247  -1.745  16.854  1.00  0.340          O  
ATOM   3127  H   GLY A 199      18.627  -0.321  16.024  1.00  0.180          H  
ATOM   3128 1HA  GLY A 199      20.770   0.305  17.989  1.00  0.240          H  
ATOM   3129 2HA  GLY A 199      19.866  -1.185  17.850  1.00  0.240          H  
ATOM   3130  N   ARG A 200      21.387  -0.664  15.071  1.00  0.180          N  
ATOM   3131  CA  ARG A 200      22.373  -1.248  14.166  1.00  0.240          C  
ATOM   3132  C   ARG A 200      23.057  -0.288  13.181  1.00  0.200          C  
ATOM   3133  O   ARG A 200      24.230  -0.509  12.850  1.00  0.290          O  
ATOM   3134  CB  ARG A 200      21.767  -2.416  13.393  1.00  0.310          C  
ATOM   3135  CG  ARG A 200      22.700  -3.084  12.354  1.00  0.310          C  
ATOM   3136  CD  ARG A 200      23.864  -3.777  13.001  1.00  0.310          C  
ATOM   3137  NE  ARG A 200      24.773  -4.336  12.022  1.00  0.310          N  
ATOM   3138  CZ  ARG A 200      25.734  -3.637  11.382  1.00  0.310          C  
ATOM   3139  NH1 ARG A 200      25.900  -2.338  11.599  1.00  0.310          N  
ATOM   3140  NH2 ARG A 200      26.510  -4.264  10.525  1.00  0.310          N  
ATOM   3141  H   ARG A 200      20.704   0.016  14.739  1.00  0.220          H  
ATOM   3142  HA  ARG A 200      23.158  -1.660  14.795  1.00  0.290          H  
ATOM   3143 1HB  ARG A 200      21.458  -3.178  14.105  1.00  0.370          H  
ATOM   3144 2HB  ARG A 200      20.892  -2.101  12.876  1.00  0.370          H  
ATOM   3145 1HG  ARG A 200      22.140  -3.827  11.796  1.00  0.370          H  
ATOM   3146 2HG  ARG A 200      23.066  -2.351  11.647  1.00  0.370          H  
ATOM   3147 1HD  ARG A 200      24.426  -3.096  13.626  1.00  0.370          H  
ATOM   3148 2HD  ARG A 200      23.490  -4.593  13.619  1.00  0.370          H  
ATOM   3149  HE  ARG A 200      24.706  -5.324  11.808  1.00  0.370          H  
ATOM   3150 1HH1 ARG A 200      25.291  -1.826  12.262  1.00  0.370          H  
ATOM   3151 2HH1 ARG A 200      26.620  -1.829  11.111  1.00  0.370          H  
ATOM   3152 1HH2 ARG A 200      26.377  -5.255  10.369  1.00  0.370          H  
ATOM   3153 2HH2 ARG A 200      27.225  -3.751  10.035  1.00  0.370          H  
ATOM   3154  N   THR A 201      22.356   0.726  12.654  1.00  0.160          N  
ATOM   3155  CA  THR A 201      23.014   1.556  11.641  1.00  0.240          C  
ATOM   3156  C   THR A 201      22.399   2.939  11.409  1.00  0.150          C  
ATOM   3157  O   THR A 201      21.187   3.156  11.545  1.00  0.140          O  
ATOM   3158  CB  THR A 201      23.121   0.831  10.289  1.00  0.300          C  
ATOM   3159  OG1 THR A 201      23.914   1.631   9.427  1.00  0.300          O  
ATOM   3160  CG2 THR A 201      21.747   0.625   9.660  1.00  0.300          C  
ATOM   3161  H   THR A 201      21.408   0.928  12.964  1.00  0.190          H  
ATOM   3162  HA  THR A 201      24.035   1.727  11.981  1.00  0.290          H  
ATOM   3163  HB  THR A 201      23.605  -0.133  10.425  1.00  0.360          H  
ATOM   3164  HG1 THR A 201      24.089   1.147   8.622  1.00  0.360          H  
ATOM   3165 1HG2 THR A 201      21.858   0.123   8.700  1.00  0.360          H  
ATOM   3166 2HG2 THR A 201      21.139   0.018  10.312  1.00  0.360          H  
ATOM   3167 3HG2 THR A 201      21.263   1.577   9.496  1.00  0.360          H  
ATOM   3168  N   THR A 202      23.262   3.857  10.988  1.00  0.160          N  
ATOM   3169  CA  THR A 202      22.924   5.226  10.620  1.00  0.180          C  
ATOM   3170  C   THR A 202      22.424   5.256   9.182  1.00  0.200          C  
ATOM   3171  O   THR A 202      22.949   4.547   8.328  1.00  0.400          O  
ATOM   3172  CB  THR A 202      24.163   6.151  10.801  1.00  0.240          C  
ATOM   3173  OG1 THR A 202      24.573   6.132  12.182  1.00  0.240          O  
ATOM   3174  CG2 THR A 202      23.852   7.598  10.408  1.00  0.240          C  
ATOM   3175  H   THR A 202      24.229   3.573  10.906  1.00  0.190          H  
ATOM   3176  HA  THR A 202      22.122   5.578  11.269  1.00  0.220          H  
ATOM   3177  HB  THR A 202      24.981   5.782  10.179  1.00  0.290          H  
ATOM   3178  HG1 THR A 202      25.430   6.564  12.266  1.00  0.290          H  
ATOM   3179 1HG2 THR A 202      24.745   8.207  10.554  1.00  0.290          H  
ATOM   3180 2HG2 THR A 202      23.564   7.651   9.366  1.00  0.290          H  
ATOM   3181 3HG2 THR A 202      23.047   7.983  11.028  1.00  0.290          H  
ATOM   3182  N   GLU A 203      21.387   6.041   8.908  1.00  0.150          N  
ATOM   3183  CA  GLU A 203      20.917   6.158   7.531  1.00  0.130          C  
ATOM   3184  C   GLU A 203      22.032   6.740   6.665  1.00  0.140          C  
ATOM   3185  O   GLU A 203      22.614   7.760   7.031  1.00  0.210          O  
ATOM   3186  CB  GLU A 203      19.669   7.053   7.454  1.00  0.190          C  
ATOM   3187  CG  GLU A 203      19.011   7.156   6.093  1.00  0.190          C  
ATOM   3188  CD  GLU A 203      17.712   7.947   6.144  1.00  0.190          C  
ATOM   3189  OE1 GLU A 203      17.358   8.376   7.215  1.00  0.190          O  
ATOM   3190  OE2 GLU A 203      17.067   8.115   5.123  1.00  0.190          O  
ATOM   3191  H   GLU A 203      20.967   6.593   9.642  1.00  0.180          H  
ATOM   3192  HA  GLU A 203      20.671   5.164   7.166  1.00  0.160          H  
ATOM   3193 1HB  GLU A 203      18.913   6.695   8.111  1.00  0.230          H  
ATOM   3194 2HB  GLU A 203      19.929   8.060   7.776  1.00  0.230          H  
ATOM   3195 1HG  GLU A 203      19.694   7.632   5.386  1.00  0.230          H  
ATOM   3196 2HG  GLU A 203      18.811   6.149   5.743  1.00  0.230          H  
ATOM   3197  N   LYS A 204      22.309   6.124   5.513  1.00  0.090          N  
ATOM   3198  CA  LYS A 204      23.353   6.643   4.626  1.00  0.090          C  
ATOM   3199  C   LYS A 204      22.867   6.859   3.205  1.00  0.070          C  
ATOM   3200  O   LYS A 204      22.118   6.036   2.645  1.00  0.070          O  
ATOM   3201  CB  LYS A 204      24.589   5.738   4.569  1.00  0.130          C  
ATOM   3202  CG  LYS A 204      25.359   5.587   5.856  1.00  0.130          C  
ATOM   3203  CD  LYS A 204      26.627   4.792   5.611  1.00  0.130          C  
ATOM   3204  CE  LYS A 204      27.484   4.699   6.853  1.00  0.130          C  
ATOM   3205  NZ  LYS A 204      28.815   4.094   6.553  1.00  0.130          N  
ATOM   3206  H   LYS A 204      21.764   5.291   5.277  1.00  0.110          H  
ATOM   3207  HA  LYS A 204      23.663   7.608   5.012  1.00  0.110          H  
ATOM   3208 1HB  LYS A 204      24.328   4.764   4.207  1.00  0.150          H  
ATOM   3209 2HB  LYS A 204      25.284   6.163   3.846  1.00  0.150          H  
ATOM   3210 1HG  LYS A 204      25.611   6.565   6.257  1.00  0.150          H  
ATOM   3211 2HG  LYS A 204      24.740   5.071   6.587  1.00  0.150          H  
ATOM   3212 1HD  LYS A 204      26.366   3.787   5.286  1.00  0.150          H  
ATOM   3213 2HD  LYS A 204      27.196   5.255   4.835  1.00  0.150          H  
ATOM   3214 1HE  LYS A 204      27.637   5.696   7.257  1.00  0.150          H  
ATOM   3215 2HE  LYS A 204      26.972   4.089   7.598  1.00  0.150          H  
ATOM   3216 1HZ  LYS A 204      29.370   4.053   7.396  1.00  0.150          H  
ATOM   3217 2HZ  LYS A 204      28.706   3.166   6.177  1.00  0.150          H  
ATOM   3218 3HZ  LYS A 204      29.279   4.698   5.865  1.00  0.150          H  
ATOM   3219  N   SER A 205      23.427   7.888   2.583  1.00  0.070          N  
ATOM   3220  CA  SER A 205      23.125   8.295   1.215  1.00  0.060          C  
ATOM   3221  C   SER A 205      24.351   8.389   0.327  1.00  0.060          C  
ATOM   3222  O   SER A 205      25.494   8.246   0.777  1.00  0.080          O  
ATOM   3223  CB  SER A 205      22.435   9.648   1.256  1.00  0.090          C  
ATOM   3224  OG  SER A 205      23.283  10.622   1.771  1.00  0.090          O  
ATOM   3225  H   SER A 205      24.063   8.485   3.131  1.00  0.080          H  
ATOM   3226  HA  SER A 205      22.449   7.564   0.779  1.00  0.070          H  
ATOM   3227 1HB  SER A 205      22.153   9.934   0.256  1.00  0.110          H  
ATOM   3228 2HB  SER A 205      21.524   9.586   1.848  1.00  0.110          H  
ATOM   3229  HG  SER A 205      22.778  11.437   1.761  1.00  0.110          H  
ATOM   3230  N   TYR A 206      24.111   8.605  -0.960  1.00  0.060          N  
ATOM   3231  CA  TYR A 206      25.223   8.761  -1.902  1.00  0.060          C  
ATOM   3232  C   TYR A 206      24.919  10.037  -2.652  1.00  0.060          C  
ATOM   3233  O   TYR A 206      23.781  10.491  -2.611  1.00  0.080          O  
ATOM   3234  CB  TYR A 206      25.323   7.563  -2.843  1.00  0.080          C  
ATOM   3235  CG  TYR A 206      24.354   7.573  -3.945  1.00  0.080          C  
ATOM   3236  CD1 TYR A 206      24.793   7.905  -5.207  1.00  0.080          C  
ATOM   3237  CD2 TYR A 206      23.033   7.339  -3.719  1.00  0.080          C  
ATOM   3238  CE1 TYR A 206      23.908   7.957  -6.221  1.00  0.080          C  
ATOM   3239  CE2 TYR A 206      22.162   7.405  -4.726  1.00  0.080          C  
ATOM   3240  CZ  TYR A 206      22.562   7.702  -5.958  1.00  0.080          C  
ATOM   3241  OH  TYR A 206      21.627   7.783  -6.948  1.00  0.080          O  
ATOM   3242  H   TYR A 206      23.133   8.663  -1.258  1.00  0.070          H  
ATOM   3243  HA  TYR A 206      26.167   8.882  -1.373  1.00  0.070          H  
ATOM   3244 1HB  TYR A 206      26.318   7.525  -3.268  1.00  0.100          H  
ATOM   3245 2HB  TYR A 206      25.179   6.653  -2.278  1.00  0.100          H  
ATOM   3246  HD1 TYR A 206      25.849   8.117  -5.390  1.00  0.100          H  
ATOM   3247  HD2 TYR A 206      22.676   7.121  -2.740  1.00  0.100          H  
ATOM   3248  HE1 TYR A 206      24.251   8.213  -7.221  1.00  0.100          H  
ATOM   3249  HE2 TYR A 206      21.141   7.240  -4.541  1.00  0.100          H  
ATOM   3250  HH  TYR A 206      20.773   7.487  -6.620  1.00  0.100          H  
ATOM   3251  N   GLU A 207      25.907  10.655  -3.288  1.00  0.060          N  
ATOM   3252  CA  GLU A 207      25.607  11.903  -4.008  1.00  0.080          C  
ATOM   3253  C   GLU A 207      25.299  11.710  -5.474  1.00  0.070          C  
ATOM   3254  O   GLU A 207      25.923  10.878  -6.125  1.00  0.110          O  
ATOM   3255  CB  GLU A 207      26.778  12.878  -3.945  1.00  0.100          C  
ATOM   3256  CG  GLU A 207      27.082  13.451  -2.622  1.00  0.100          C  
ATOM   3257  CD  GLU A 207      28.238  14.356  -2.683  1.00  0.100          C  
ATOM   3258  OE1 GLU A 207      28.926  14.301  -3.666  1.00  0.100          O  
ATOM   3259  OE2 GLU A 207      28.450  15.120  -1.758  1.00  0.100          O  
ATOM   3260  H   GLU A 207      26.844  10.234  -3.300  1.00  0.070          H  
ATOM   3261  HA  GLU A 207      24.738  12.371  -3.544  1.00  0.100          H  
ATOM   3262 1HB  GLU A 207      27.674  12.358  -4.264  1.00  0.120          H  
ATOM   3263 2HB  GLU A 207      26.608  13.699  -4.642  1.00  0.120          H  
ATOM   3264 1HG  GLU A 207      26.214  13.990  -2.247  1.00  0.120          H  
ATOM   3265 2HG  GLU A 207      27.314  12.633  -1.956  1.00  0.120          H  
ATOM   3266  N   VAL A 208      24.395  12.539  -5.998  1.00  0.070          N  
ATOM   3267  CA  VAL A 208      24.105  12.570  -7.427  1.00  0.080          C  
ATOM   3268  C   VAL A 208      24.199  13.986  -7.977  1.00  0.070          C  
ATOM   3269  O   VAL A 208      23.575  14.915  -7.456  1.00  0.080          O  
ATOM   3270  CB  VAL A 208      22.680  12.082  -7.755  1.00  0.110          C  
ATOM   3271  CG1 VAL A 208      22.452  12.107  -9.286  1.00  0.110          C  
ATOM   3272  CG2 VAL A 208      22.471  10.761  -7.238  1.00  0.110          C  
ATOM   3273  H   VAL A 208      23.883  13.154  -5.362  1.00  0.080          H  
ATOM   3274  HA  VAL A 208      24.828  11.943  -7.946  1.00  0.100          H  
ATOM   3275  HB  VAL A 208      21.975  12.749  -7.308  1.00  0.130          H  
ATOM   3276 1HG1 VAL A 208      21.448  11.759  -9.502  1.00  0.130          H  
ATOM   3277 2HG1 VAL A 208      22.570  13.104  -9.693  1.00  0.130          H  
ATOM   3278 3HG1 VAL A 208      23.166  11.437  -9.766  1.00  0.130          H  
ATOM   3279 1HG2 VAL A 208      21.463  10.426  -7.469  1.00  0.130          H  
ATOM   3280 2HG2 VAL A 208      23.186  10.114  -7.715  1.00  0.130          H  
ATOM   3281 3HG2 VAL A 208      22.615  10.753  -6.159  1.00  0.130          H  
ATOM   3282  N   HIS A 209      24.953  14.151  -9.053  1.00  0.070          N  
ATOM   3283  CA  HIS A 209      25.035  15.437  -9.730  1.00  0.070          C  
ATOM   3284  C   HIS A 209      24.238  15.445 -11.035  1.00  0.070          C  
ATOM   3285  O   HIS A 209      24.591  14.734 -11.981  1.00  0.110          O  
ATOM   3286  CB  HIS A 209      26.485  15.794 -10.052  1.00  0.100          C  
ATOM   3287  CG  HIS A 209      26.640  17.112 -10.760  1.00  0.100          C  
ATOM   3288  ND1 HIS A 209      27.749  17.411 -11.506  1.00  0.100          N  
ATOM   3289  CD2 HIS A 209      25.836  18.207 -10.827  1.00  0.100          C  
ATOM   3290  CE1 HIS A 209      27.618  18.626 -12.012  1.00  0.100          C  
ATOM   3291  NE2 HIS A 209      26.471  19.127 -11.612  1.00  0.100          N  
ATOM   3292  H   HIS A 209      25.505  13.354  -9.389  1.00  0.080          H  
ATOM   3293  HA  HIS A 209      24.621  16.217  -9.087  1.00  0.080          H  
ATOM   3294 1HB  HIS A 209      27.062  15.835  -9.127  1.00  0.120          H  
ATOM   3295 2HB  HIS A 209      26.926  15.013 -10.673  1.00  0.120          H  
ATOM   3296  HD1 HIS A 209      28.650  16.996 -11.345  1.00  0.120          H  
ATOM   3297  HD2 HIS A 209      24.860  18.446 -10.398  1.00  0.120          H  
ATOM   3298  HE1 HIS A 209      28.404  19.048 -12.642  1.00  0.120          H  
ATOM   3299  N   PHE A 210      23.183  16.251 -11.094  1.00  0.060          N  
ATOM   3300  CA  PHE A 210      22.379  16.366 -12.311  1.00  0.070          C  
ATOM   3301  C   PHE A 210      22.825  17.529 -13.151  1.00  0.080          C  
ATOM   3302  O   PHE A 210      22.850  18.664 -12.667  1.00  0.100          O  
ATOM   3303  CB  PHE A 210      20.916  16.591 -12.013  1.00  0.090          C  
ATOM   3304  CG  PHE A 210      20.293  15.460 -11.486  1.00  0.090          C  
ATOM   3305  CD1 PHE A 210      20.387  15.200 -10.170  1.00  0.090          C  
ATOM   3306  CD2 PHE A 210      19.592  14.610 -12.314  1.00  0.090          C  
ATOM   3307  CE1 PHE A 210      19.835  14.119  -9.681  1.00  0.090          C  
ATOM   3308  CE2 PHE A 210      19.018  13.498 -11.813  1.00  0.090          C  
ATOM   3309  CZ  PHE A 210      19.147  13.245 -10.497  1.00  0.090          C  
ATOM   3310  H   PHE A 210      22.936  16.788 -10.256  1.00  0.070          H  
ATOM   3311  HA  PHE A 210      22.491  15.453 -12.897  1.00  0.080          H  
ATOM   3312 1HB  PHE A 210      20.824  17.392 -11.317  1.00  0.110          H  
ATOM   3313 2HB  PHE A 210      20.404  16.874 -12.923  1.00  0.110          H  
ATOM   3314  HD1 PHE A 210      20.937  15.877  -9.508  1.00  0.110          H  
ATOM   3315  HD2 PHE A 210      19.515  14.834 -13.383  1.00  0.110          H  
ATOM   3316  HE1 PHE A 210      19.945  13.942  -8.641  1.00  0.110          H  
ATOM   3317  HE2 PHE A 210      18.469  12.813 -12.459  1.00  0.110          H  
ATOM   3318  HZ  PHE A 210      18.704  12.373 -10.094  1.00  0.110          H  
ATOM   3319  N   ILE A 211      23.129  17.249 -14.416  1.00  0.080          N  
ATOM   3320  CA  ILE A 211      23.542  18.240 -15.398  1.00  0.090          C  
ATOM   3321  C   ILE A 211      22.465  18.313 -16.466  1.00  0.080          C  
ATOM   3322  O   ILE A 211      22.306  17.398 -17.285  1.00  0.090          O  
ATOM   3323  CB  ILE A 211      24.890  17.865 -16.043  1.00  0.120          C  
ATOM   3324  CG1 ILE A 211      25.950  17.752 -14.957  1.00  0.120          C  
ATOM   3325  CG2 ILE A 211      25.256  18.900 -17.103  1.00  0.120          C  
ATOM   3326  CD1 ILE A 211      27.266  17.193 -15.415  1.00  0.120          C  
ATOM   3327  H   ILE A 211      23.066  16.276 -14.716  1.00  0.100          H  
ATOM   3328  HA  ILE A 211      23.624  19.217 -14.917  1.00  0.110          H  
ATOM   3329  HB  ILE A 211      24.809  16.892 -16.508  1.00  0.150          H  
ATOM   3330 1HG1 ILE A 211      26.108  18.736 -14.528  1.00  0.150          H  
ATOM   3331 2HG1 ILE A 211      25.576  17.091 -14.171  1.00  0.150          H  
ATOM   3332 1HG2 ILE A 211      26.181  18.663 -17.575  1.00  0.150          H  
ATOM   3333 2HG2 ILE A 211      24.485  18.904 -17.844  1.00  0.150          H  
ATOM   3334 3HG2 ILE A 211      25.335  19.887 -16.643  1.00  0.150          H  
ATOM   3335 1HD1 ILE A 211      27.932  17.143 -14.560  1.00  0.150          H  
ATOM   3336 2HD1 ILE A 211      27.118  16.198 -15.816  1.00  0.150          H  
ATOM   3337 3HD1 ILE A 211      27.703  17.810 -16.163  1.00  0.150          H  
ATOM   3338  N   VAL A 212      21.732  19.406 -16.456  1.00  0.080          N  
ATOM   3339  CA  VAL A 212      20.583  19.560 -17.312  1.00  0.080          C  
ATOM   3340  C   VAL A 212      20.644  20.845 -18.131  1.00  0.090          C  
ATOM   3341  O   VAL A 212      20.847  21.908 -17.579  1.00  0.140          O  
ATOM   3342  CB  VAL A 212      19.343  19.521 -16.390  1.00  0.110          C  
ATOM   3343  CG1 VAL A 212      18.102  19.746 -17.122  1.00  0.110          C  
ATOM   3344  CG2 VAL A 212      19.281  18.145 -15.724  1.00  0.110          C  
ATOM   3345  H   VAL A 212      21.960  20.144 -15.777  1.00  0.100          H  
ATOM   3346  HA  VAL A 212      20.549  18.693 -17.961  1.00  0.100          H  
ATOM   3347  HB  VAL A 212      19.429  20.294 -15.650  1.00  0.130          H  
ATOM   3348 1HG1 VAL A 212      17.261  19.702 -16.438  1.00  0.130          H  
ATOM   3349 2HG1 VAL A 212      18.122  20.724 -17.594  1.00  0.130          H  
ATOM   3350 3HG1 VAL A 212      17.997  18.983 -17.860  1.00  0.130          H  
ATOM   3351 1HG2 VAL A 212      18.417  18.079 -15.081  1.00  0.130          H  
ATOM   3352 2HG2 VAL A 212      19.210  17.407 -16.481  1.00  0.130          H  
ATOM   3353 3HG2 VAL A 212      20.165  17.960 -15.138  1.00  0.130          H  
ATOM   3354  N   PRO A 213      20.488  20.828 -19.444  1.00  0.090          N  
ATOM   3355  CA  PRO A 213      20.535  22.034 -20.224  1.00  0.110          C  
ATOM   3356  C   PRO A 213      19.341  22.868 -19.780  1.00  0.070          C  
ATOM   3357  O   PRO A 213      18.284  22.291 -19.528  1.00  0.110          O  
ATOM   3358  CB  PRO A 213      20.433  21.497 -21.644  1.00  0.170          C  
ATOM   3359  CG  PRO A 213      19.740  20.166 -21.508  1.00  0.170          C  
ATOM   3360  CD  PRO A 213      20.148  19.626 -20.165  1.00  0.170          C  
ATOM   3361  HA  PRO A 213      21.483  22.561 -20.057  1.00  0.130          H  
ATOM   3362 1HB  PRO A 213      19.878  22.210 -22.255  1.00  0.200          H  
ATOM   3363 2HB  PRO A 213      21.434  21.391 -22.091  1.00  0.200          H  
ATOM   3364 1HG  PRO A 213      18.661  20.310 -21.612  1.00  0.200          H  
ATOM   3365 2HG  PRO A 213      20.049  19.492 -22.328  1.00  0.200          H  
ATOM   3366 1HD  PRO A 213      19.298  19.154 -19.718  1.00  0.200          H  
ATOM   3367 2HD  PRO A 213      20.984  18.944 -20.258  1.00  0.200          H  
ATOM   3368  N   GLY A 214      19.480  24.186 -19.740  1.00  0.070          N  
ATOM   3369  CA  GLY A 214      18.423  25.128 -19.374  1.00  0.080          C  
ATOM   3370  C   GLY A 214      16.984  24.732 -19.734  1.00  0.080          C  
ATOM   3371  O   GLY A 214      16.081  24.791 -18.887  1.00  0.080          O  
ATOM   3372  H   GLY A 214      20.395  24.607 -19.914  1.00  0.080          H  
ATOM   3373 1HA  GLY A 214      18.484  25.279 -18.299  1.00  0.100          H  
ATOM   3374 2HA  GLY A 214      18.653  26.091 -19.832  1.00  0.100          H  
ATOM   3375  N   GLY A 215      16.750  24.358 -20.995  1.00  0.080          N  
ATOM   3376  CA  GLY A 215      15.425  24.033 -21.536  1.00  0.100          C  
ATOM   3377  C   GLY A 215      14.736  22.857 -20.850  1.00  0.100          C  
ATOM   3378  O   GLY A 215      13.529  22.653 -21.011  1.00  0.120          O  
ATOM   3379  H   GLY A 215      17.523  24.287 -21.655  1.00  0.100          H  
ATOM   3380 1HA  GLY A 215      14.789  24.912 -21.481  1.00  0.120          H  
ATOM   3381 2HA  GLY A 215      15.537  23.811 -22.597  1.00  0.120          H  
ATOM   3382  N   LEU A 216      15.508  22.067 -20.115  1.00  0.100          N  
ATOM   3383  CA  LEU A 216      15.043  20.912 -19.378  1.00  0.110          C  
ATOM   3384  C   LEU A 216      14.972  21.131 -17.887  1.00  0.110          C  
ATOM   3385  O   LEU A 216      14.864  20.180 -17.120  1.00  0.140          O  
ATOM   3386  CB  LEU A 216      15.890  19.681 -19.676  1.00  0.150          C  
ATOM   3387  CG  LEU A 216      15.869  19.122 -21.060  1.00  0.150          C  
ATOM   3388  CD1 LEU A 216      16.744  17.887 -21.106  1.00  0.150          C  
ATOM   3389  CD2 LEU A 216      14.530  18.769 -21.404  1.00  0.150          C  
ATOM   3390  H   LEU A 216      16.501  22.308 -20.023  1.00  0.120          H  
ATOM   3391  HA  LEU A 216      14.017  20.722 -19.670  1.00  0.130          H  
ATOM   3392 1HB  LEU A 216      16.907  19.990 -19.538  1.00  0.180          H  
ATOM   3393 2HB  LEU A 216      15.662  18.894 -18.970  1.00  0.180          H  
ATOM   3394  HG  LEU A 216      16.261  19.845 -21.776  1.00  0.180          H  
ATOM   3395 1HD1 LEU A 216      16.717  17.484 -22.094  1.00  0.180          H  
ATOM   3396 2HD1 LEU A 216      17.745  18.123 -20.855  1.00  0.180          H  
ATOM   3397 3HD1 LEU A 216      16.358  17.151 -20.402  1.00  0.180          H  
ATOM   3398 1HD2 LEU A 216      14.558  18.324 -22.370  1.00  0.180          H  
ATOM   3399 2HD2 LEU A 216      14.182  18.072 -20.680  1.00  0.180          H  
ATOM   3400 3HD2 LEU A 216      13.870  19.622 -21.425  1.00  0.180          H  
ATOM   3401  N   MET A 217      14.933  22.380 -17.458  1.00  0.110          N  
ATOM   3402  CA  MET A 217      14.831  22.727 -16.045  1.00  0.110          C  
ATOM   3403  C   MET A 217      13.722  21.958 -15.314  1.00  0.090          C  
ATOM   3404  O   MET A 217      13.892  21.562 -14.154  1.00  0.110          O  
ATOM   3405  CB  MET A 217      14.508  24.198 -15.951  1.00  0.150          C  
ATOM   3406  CG  MET A 217      14.558  24.791 -14.610  1.00  0.150          C  
ATOM   3407  SD  MET A 217      16.179  24.795 -13.856  1.00  0.150          S  
ATOM   3408  CE  MET A 217      17.048  25.936 -14.925  1.00  0.150          C  
ATOM   3409  H   MET A 217      15.060  23.134 -18.142  1.00  0.130          H  
ATOM   3410  HA  MET A 217      15.785  22.509 -15.566  1.00  0.130          H  
ATOM   3411 1HB  MET A 217      15.141  24.757 -16.613  1.00  0.180          H  
ATOM   3412 2HB  MET A 217      13.486  24.352 -16.302  1.00  0.180          H  
ATOM   3413 1HG  MET A 217      14.223  25.789 -14.721  1.00  0.180          H  
ATOM   3414 2HG  MET A 217      13.863  24.280 -13.943  1.00  0.180          H  
ATOM   3415 1HE  MET A 217      18.041  26.095 -14.540  1.00  0.180          H  
ATOM   3416 2HE  MET A 217      17.112  25.534 -15.932  1.00  0.180          H  
ATOM   3417 3HE  MET A 217      16.535  26.878 -14.958  1.00  0.180          H  
ATOM   3418  N   CYS A 218      12.634  21.653 -16.029  1.00  0.090          N  
ATOM   3419  CA  CYS A 218      11.484  20.928 -15.508  1.00  0.090          C  
ATOM   3420  C   CYS A 218      11.853  19.555 -14.952  1.00  0.080          C  
ATOM   3421  O   CYS A 218      11.147  19.009 -14.097  1.00  0.110          O  
ATOM   3422  CB  CYS A 218      10.493  20.710 -16.643  1.00  0.130          C  
ATOM   3423  SG  CYS A 218      11.154  19.697 -18.022  1.00  0.130          S  
ATOM   3424  H   CYS A 218      12.569  22.010 -16.972  1.00  0.110          H  
ATOM   3425  HA  CYS A 218      11.023  21.528 -14.722  1.00  0.110          H  
ATOM   3426 1HB  CYS A 218       9.614  20.201 -16.254  1.00  0.150          H  
ATOM   3427 2HB  CYS A 218      10.179  21.670 -17.048  1.00  0.150          H  
ATOM   3428  HG  CYS A 218      11.663  18.714 -17.270  1.00  0.150          H  
ATOM   3429  N   ASN A 219      12.959  18.992 -15.439  1.00  0.080          N  
ATOM   3430  CA  ASN A 219      13.398  17.683 -15.019  1.00  0.090          C  
ATOM   3431  C   ASN A 219      14.079  17.793 -13.674  1.00  0.090          C  
ATOM   3432  O   ASN A 219      14.035  16.846 -12.890  1.00  0.150          O  
ATOM   3433  CB  ASN A 219      14.344  17.065 -16.026  1.00  0.120          C  
ATOM   3434  CG  ASN A 219      13.680  16.639 -17.313  1.00  0.120          C  
ATOM   3435  OD1 ASN A 219      13.843  17.290 -18.335  1.00  0.120          O  
ATOM   3436  ND2 ASN A 219      12.943  15.572 -17.284  1.00  0.120          N  
ATOM   3437  H   ASN A 219      13.522  19.505 -16.119  1.00  0.100          H  
ATOM   3438  HA  ASN A 219      12.527  17.038 -14.905  1.00  0.110          H  
ATOM   3439 1HB  ASN A 219      15.135  17.778 -16.262  1.00  0.150          H  
ATOM   3440 2HB  ASN A 219      14.821  16.197 -15.576  1.00  0.150          H  
ATOM   3441 1HD2 ASN A 219      12.496  15.251 -18.151  1.00  0.150          H  
ATOM   3442 2HD2 ASN A 219      12.817  15.085 -16.422  1.00  0.150          H  
ATOM   3443  N   LEU A 220      14.721  18.936 -13.398  1.00  0.090          N  
ATOM   3444  CA  LEU A 220      15.395  19.119 -12.131  1.00  0.080          C  
ATOM   3445  C   LEU A 220      14.323  19.312 -11.080  1.00  0.080          C  
ATOM   3446  O   LEU A 220      14.459  18.831  -9.958  1.00  0.100          O  
ATOM   3447  CB  LEU A 220      16.341  20.329 -12.167  1.00  0.120          C  
ATOM   3448  CG  LEU A 220      17.602  20.226 -13.090  1.00  0.120          C  
ATOM   3449  CD1 LEU A 220      18.301  21.571 -13.178  1.00  0.120          C  
ATOM   3450  CD2 LEU A 220      18.584  19.235 -12.521  1.00  0.120          C  
ATOM   3451  H   LEU A 220      14.706  19.718 -14.051  1.00  0.110          H  
ATOM   3452  HA  LEU A 220      15.954  18.220 -11.887  1.00  0.100          H  
ATOM   3453 1HB  LEU A 220      15.772  21.210 -12.469  1.00  0.140          H  
ATOM   3454 2HB  LEU A 220      16.695  20.476 -11.159  1.00  0.140          H  
ATOM   3455  HG  LEU A 220      17.291  19.931 -14.083  1.00  0.140          H  
ATOM   3456 1HD1 LEU A 220      19.167  21.491 -13.813  1.00  0.140          H  
ATOM   3457 2HD1 LEU A 220      17.621  22.298 -13.590  1.00  0.140          H  
ATOM   3458 3HD1 LEU A 220      18.630  21.889 -12.203  1.00  0.140          H  
ATOM   3459 1HD2 LEU A 220      19.464  19.191 -13.149  1.00  0.140          H  
ATOM   3460 2HD2 LEU A 220      18.865  19.572 -11.575  1.00  0.140          H  
ATOM   3461 3HD2 LEU A 220      18.142  18.244 -12.446  1.00  0.140          H  
ATOM   3462  N   ASP A 221      13.223  19.977 -11.470  1.00  0.080          N  
ATOM   3463  CA  ASP A 221      12.112  20.223 -10.552  1.00  0.080          C  
ATOM   3464  C   ASP A 221      11.479  18.873 -10.181  1.00  0.090          C  
ATOM   3465  O   ASP A 221      11.235  18.599  -9.000  1.00  0.140          O  
ATOM   3466  CB  ASP A 221      11.081  21.183 -11.192  1.00  0.110          C  
ATOM   3467  CG  ASP A 221       9.992  21.749 -10.219  1.00  0.110          C  
ATOM   3468  OD1 ASP A 221      10.336  22.089  -9.114  1.00  0.110          O  
ATOM   3469  OD2 ASP A 221       8.837  21.876 -10.609  1.00  0.110          O  
ATOM   3470  H   ASP A 221      13.212  20.363 -12.421  1.00  0.100          H  
ATOM   3471  HA  ASP A 221      12.498  20.681  -9.642  1.00  0.100          H  
ATOM   3472 1HB  ASP A 221      11.597  22.014 -11.666  1.00  0.130          H  
ATOM   3473 2HB  ASP A 221      10.564  20.651 -11.992  1.00  0.130          H  
ATOM   3474  N   PHE A 222      11.240  18.002 -11.176  1.00  0.090          N  
ATOM   3475  CA  PHE A 222      10.662  16.694 -10.871  1.00  0.130          C  
ATOM   3476  C   PHE A 222      11.558  15.882  -9.940  1.00  0.100          C  
ATOM   3477  O   PHE A 222      11.071  15.329  -8.946  1.00  0.120          O  
ATOM   3478  CB  PHE A 222      10.388  15.899 -12.157  1.00  0.170          C  
ATOM   3479  CG  PHE A 222       9.067  16.218 -12.843  1.00  0.170          C  
ATOM   3480  CD1 PHE A 222       8.607  17.499 -12.971  1.00  0.170          C  
ATOM   3481  CD2 PHE A 222       8.276  15.201 -13.349  1.00  0.170          C  
ATOM   3482  CE1 PHE A 222       7.416  17.759 -13.560  1.00  0.170          C  
ATOM   3483  CE2 PHE A 222       7.061  15.457 -13.956  1.00  0.170          C  
ATOM   3484  CZ  PHE A 222       6.626  16.748 -14.060  1.00  0.170          C  
ATOM   3485  H   PHE A 222      11.413  18.271 -12.150  1.00  0.110          H  
ATOM   3486  HA  PHE A 222       9.710  16.852 -10.365  1.00  0.160          H  
ATOM   3487 1HB  PHE A 222      11.188  16.112 -12.867  1.00  0.200          H  
ATOM   3488 2HB  PHE A 222      10.428  14.845 -11.949  1.00  0.200          H  
ATOM   3489  HD1 PHE A 222       9.182  18.334 -12.595  1.00  0.200          H  
ATOM   3490  HD2 PHE A 222       8.620  14.183 -13.260  1.00  0.200          H  
ATOM   3491  HE1 PHE A 222       7.103  18.782 -13.616  1.00  0.200          H  
ATOM   3492  HE2 PHE A 222       6.453  14.636 -14.345  1.00  0.200          H  
ATOM   3493  HZ  PHE A 222       5.665  16.976 -14.530  1.00  0.200          H  
ATOM   3494  N   VAL A 223      12.869  15.866 -10.221  1.00  0.080          N  
ATOM   3495  CA  VAL A 223      13.841  15.146  -9.409  1.00  0.100          C  
ATOM   3496  C   VAL A 223      13.918  15.679  -7.983  1.00  0.090          C  
ATOM   3497  O   VAL A 223      13.971  14.895  -7.028  1.00  0.130          O  
ATOM   3498  CB  VAL A 223      15.214  15.215 -10.081  1.00  0.130          C  
ATOM   3499  CG1 VAL A 223      16.241  14.725  -9.199  1.00  0.130          C  
ATOM   3500  CG2 VAL A 223      15.216  14.334 -11.322  1.00  0.130          C  
ATOM   3501  H   VAL A 223      13.204  16.347 -11.064  1.00  0.100          H  
ATOM   3502  HA  VAL A 223      13.539  14.102  -9.374  1.00  0.120          H  
ATOM   3503  HB  VAL A 223      15.432  16.251 -10.339  1.00  0.160          H  
ATOM   3504 1HG1 VAL A 223      17.162  14.808  -9.709  1.00  0.160          H  
ATOM   3505 2HG1 VAL A 223      16.289  15.320  -8.299  1.00  0.160          H  
ATOM   3506 3HG1 VAL A 223      16.043  13.693  -8.947  1.00  0.160          H  
ATOM   3507 1HG2 VAL A 223      16.189  14.390 -11.805  1.00  0.160          H  
ATOM   3508 2HG2 VAL A 223      15.010  13.303 -11.035  1.00  0.160          H  
ATOM   3509 3HG2 VAL A 223      14.457  14.663 -12.015  1.00  0.160          H  
ATOM   3510  N   GLU A 224      13.966  17.001  -7.839  1.00  0.080          N  
ATOM   3511  CA  GLU A 224      13.998  17.630  -6.537  1.00  0.080          C  
ATOM   3512  C   GLU A 224      12.789  17.251  -5.705  1.00  0.080          C  
ATOM   3513  O   GLU A 224      12.916  16.832  -4.551  1.00  0.090          O  
ATOM   3514  CB  GLU A 224      13.984  19.149  -6.693  1.00  0.110          C  
ATOM   3515  CG  GLU A 224      13.936  19.913  -5.395  1.00  0.110          C  
ATOM   3516  CD  GLU A 224      13.847  21.392  -5.611  1.00  0.110          C  
ATOM   3517  OE1 GLU A 224      14.809  21.983  -6.008  1.00  0.110          O  
ATOM   3518  OE2 GLU A 224      12.785  21.950  -5.379  1.00  0.110          O  
ATOM   3519  H   GLU A 224      13.977  17.602  -8.667  1.00  0.100          H  
ATOM   3520  HA  GLU A 224      14.903  17.316  -6.018  1.00  0.100          H  
ATOM   3521 1HB  GLU A 224      14.882  19.460  -7.230  1.00  0.130          H  
ATOM   3522 2HB  GLU A 224      13.128  19.446  -7.299  1.00  0.130          H  
ATOM   3523 1HG  GLU A 224      13.076  19.602  -4.807  1.00  0.130          H  
ATOM   3524 2HG  GLU A 224      14.820  19.655  -4.848  1.00  0.130          H  
ATOM   3525  N   GLY A 225      11.594  17.347  -6.297  1.00  0.090          N  
ATOM   3526  CA  GLY A 225      10.381  17.058  -5.552  1.00  0.100          C  
ATOM   3527  C   GLY A 225      10.380  15.660  -4.962  1.00  0.110          C  
ATOM   3528  O   GLY A 225       9.973  15.464  -3.816  1.00  0.180          O  
ATOM   3529  H   GLY A 225      11.523  17.688  -7.264  1.00  0.110          H  
ATOM   3530 1HA  GLY A 225      10.255  17.797  -4.762  1.00  0.120          H  
ATOM   3531 2HA  GLY A 225       9.532  17.156  -6.223  1.00  0.120          H  
ATOM   3532  N   ILE A 226      10.850  14.696  -5.734  1.00  0.130          N  
ATOM   3533  CA  ILE A 226      10.909  13.321  -5.278  1.00  0.140          C  
ATOM   3534  C   ILE A 226      12.079  12.961  -4.319  1.00  0.120          C  
ATOM   3535  O   ILE A 226      11.872  12.215  -3.353  1.00  0.120          O  
ATOM   3536  CB  ILE A 226      10.771  12.381  -6.505  1.00  0.190          C  
ATOM   3537  CG1 ILE A 226      10.578  10.946  -6.056  1.00  0.190          C  
ATOM   3538  CG2 ILE A 226      11.878  12.541  -7.424  1.00  0.190          C  
ATOM   3539  CD1 ILE A 226      10.094  10.022  -7.164  1.00  0.190          C  
ATOM   3540  H   ILE A 226      11.114  14.943  -6.695  1.00  0.160          H  
ATOM   3541  HA  ILE A 226       9.996  13.159  -4.711  1.00  0.170          H  
ATOM   3542  HB  ILE A 226       9.862  12.655  -7.037  1.00  0.230          H  
ATOM   3543 1HG1 ILE A 226      11.525  10.555  -5.676  1.00  0.230          H  
ATOM   3544 2HG1 ILE A 226       9.869  10.935  -5.251  1.00  0.230          H  
ATOM   3545 1HG2 ILE A 226      11.770  11.925  -8.298  1.00  0.230          H  
ATOM   3546 2HG2 ILE A 226      11.936  13.542  -7.723  1.00  0.230          H  
ATOM   3547 3HG2 ILE A 226      12.730  12.292  -6.925  1.00  0.230          H  
ATOM   3548 1HD1 ILE A 226       9.959   9.031  -6.773  1.00  0.230          H  
ATOM   3549 2HD1 ILE A 226       9.137  10.385  -7.531  1.00  0.230          H  
ATOM   3550 3HD1 ILE A 226      10.803   9.976  -7.975  1.00  0.230          H  
ATOM   3551  N   PHE A 227      13.297  13.473  -4.536  1.00  0.090          N  
ATOM   3552  CA  PHE A 227      14.395  13.050  -3.658  1.00  0.080          C  
ATOM   3553  C   PHE A 227      14.976  14.114  -2.690  1.00  0.070          C  
ATOM   3554  O   PHE A 227      15.756  13.760  -1.801  1.00  0.080          O  
ATOM   3555  CB  PHE A 227      15.515  12.509  -4.518  1.00  0.120          C  
ATOM   3556  CG  PHE A 227      15.130  11.331  -5.410  1.00  0.120          C  
ATOM   3557  CD1 PHE A 227      15.103  11.495  -6.783  1.00  0.120          C  
ATOM   3558  CD2 PHE A 227      14.759  10.101  -4.896  1.00  0.120          C  
ATOM   3559  CE1 PHE A 227      14.708  10.479  -7.621  1.00  0.120          C  
ATOM   3560  CE2 PHE A 227      14.369   9.073  -5.733  1.00  0.120          C  
ATOM   3561  CZ  PHE A 227      14.340   9.272  -7.102  1.00  0.120          C  
ATOM   3562  H   PHE A 227      13.477  14.089  -5.338  1.00  0.110          H  
ATOM   3563  HA  PHE A 227      14.029  12.232  -3.043  1.00  0.100          H  
ATOM   3564 1HB  PHE A 227      15.772  13.315  -5.146  1.00  0.140          H  
ATOM   3565 2HB  PHE A 227      16.381  12.243  -3.914  1.00  0.140          H  
ATOM   3566  HD1 PHE A 227      15.374  12.458  -7.202  1.00  0.140          H  
ATOM   3567  HD2 PHE A 227      14.763   9.950  -3.817  1.00  0.140          H  
ATOM   3568  HE1 PHE A 227      14.682  10.640  -8.697  1.00  0.140          H  
ATOM   3569  HE2 PHE A 227      14.071   8.113  -5.308  1.00  0.140          H  
ATOM   3570  HZ  PHE A 227      14.025   8.478  -7.771  1.00  0.140          H  
ATOM   3571  N   GLY A 228      14.621  15.395  -2.840  1.00  0.070          N  
ATOM   3572  CA  GLY A 228      15.144  16.469  -1.992  1.00  0.070          C  
ATOM   3573  C   GLY A 228      16.325  17.229  -2.605  1.00  0.070          C  
ATOM   3574  O   GLY A 228      17.105  16.683  -3.382  1.00  0.090          O  
ATOM   3575  H   GLY A 228      13.959  15.679  -3.562  1.00  0.080          H  
ATOM   3576 1HA  GLY A 228      14.335  17.173  -1.794  1.00  0.080          H  
ATOM   3577 2HA  GLY A 228      15.440  16.056  -1.030  1.00  0.080          H  
ATOM   3578  N   ASN A 229      16.440  18.509  -2.243  1.00  0.070          N  
ATOM   3579  CA  ASN A 229      17.506  19.395  -2.722  1.00  0.070          C  
ATOM   3580  C   ASN A 229      18.658  19.406  -1.712  1.00  0.070          C  
ATOM   3581  O   ASN A 229      18.466  19.823  -0.569  1.00  0.080          O  
ATOM   3582  CB  ASN A 229      16.984  20.799  -2.958  1.00  0.100          C  
ATOM   3583  CG  ASN A 229      17.970  21.672  -3.644  1.00  0.100          C  
ATOM   3584  OD1 ASN A 229      19.160  21.735  -3.282  1.00  0.100          O  
ATOM   3585  ND2 ASN A 229      17.514  22.332  -4.680  1.00  0.100          N  
ATOM   3586  H   ASN A 229      15.761  18.880  -1.595  1.00  0.080          H  
ATOM   3587  HA  ASN A 229      17.901  19.000  -3.660  1.00  0.080          H  
ATOM   3588 1HB  ASN A 229      16.077  20.793  -3.520  1.00  0.120          H  
ATOM   3589 2HB  ASN A 229      16.761  21.248  -1.999  1.00  0.120          H  
ATOM   3590 1HD2 ASN A 229      18.146  22.928  -5.193  1.00  0.120          H  
ATOM   3591 2HD2 ASN A 229      16.547  22.233  -4.995  1.00  0.120          H  
ATOM   3592  N   ALA A 230      19.836  18.911  -2.099  1.00  0.070          N  
ATOM   3593  CA  ALA A 230      20.964  18.793  -1.178  1.00  0.070          C  
ATOM   3594  C   ALA A 230      21.741  20.107  -0.943  1.00  0.080          C  
ATOM   3595  O   ALA A 230      22.645  20.150  -0.101  1.00  0.090          O  
ATOM   3596  CB  ALA A 230      21.913  17.741  -1.708  1.00  0.100          C  
ATOM   3597  H   ALA A 230      19.979  18.585  -3.060  1.00  0.080          H  
ATOM   3598  HA  ALA A 230      20.563  18.475  -0.225  1.00  0.080          H  
ATOM   3599 1HB  ALA A 230      22.739  17.591  -1.059  1.00  0.120          H  
ATOM   3600 2HB  ALA A 230      21.388  16.806  -1.842  1.00  0.120          H  
ATOM   3601 3HB  ALA A 230      22.269  18.094  -2.631  1.00  0.120          H  
ATOM   3602  N   GLY A 231      21.396  21.172  -1.669  1.00  0.080          N  
ATOM   3603  CA  GLY A 231      22.068  22.470  -1.542  1.00  0.090          C  
ATOM   3604  C   GLY A 231      23.284  22.627  -2.461  1.00  0.090          C  
ATOM   3605  O   GLY A 231      23.713  21.685  -3.123  1.00  0.090          O  
ATOM   3606  H   GLY A 231      20.624  21.104  -2.330  1.00  0.100          H  
ATOM   3607 1HA  GLY A 231      21.348  23.264  -1.763  1.00  0.110          H  
ATOM   3608 2HA  GLY A 231      22.375  22.615  -0.508  1.00  0.110          H  
ATOM   3609  N   ASP A 232      23.860  23.834  -2.481  1.00  0.110          N  
ATOM   3610  CA  ASP A 232      25.007  24.169  -3.332  1.00  0.100          C  
ATOM   3611  C   ASP A 232      26.258  23.301  -3.031  1.00  0.090          C  
ATOM   3612  O   ASP A 232      26.806  23.376  -1.924  1.00  0.090          O  
ATOM   3613  CB  ASP A 232      25.366  25.662  -3.175  1.00  0.140          C  
ATOM   3614  CG  ASP A 232      26.475  26.169  -4.107  1.00  0.140          C  
ATOM   3615  OD1 ASP A 232      27.292  25.375  -4.527  1.00  0.140          O  
ATOM   3616  OD2 ASP A 232      26.490  27.344  -4.402  1.00  0.140          O  
ATOM   3617  H   ASP A 232      23.432  24.584  -1.921  1.00  0.130          H  
ATOM   3618  HA  ASP A 232      24.663  24.036  -4.346  1.00  0.120          H  
ATOM   3619 1HB  ASP A 232      24.492  26.251  -3.364  1.00  0.170          H  
ATOM   3620 2HB  ASP A 232      25.645  25.855  -2.152  1.00  0.170          H  
ATOM   3621  N   PRO A 233      26.743  22.484  -4.002  1.00  0.080          N  
ATOM   3622  CA  PRO A 233      27.842  21.532  -3.903  1.00  0.070          C  
ATOM   3623  C   PRO A 233      29.193  22.172  -3.611  1.00  0.070          C  
ATOM   3624  O   PRO A 233      30.144  21.475  -3.259  1.00  0.070          O  
ATOM   3625  CB  PRO A 233      27.824  20.847  -5.282  1.00  0.110          C  
ATOM   3626  CG  PRO A 233      27.211  21.836  -6.206  1.00  0.110          C  
ATOM   3627  CD  PRO A 233      26.188  22.562  -5.379  1.00  0.110          C  
ATOM   3628  HA  PRO A 233      27.610  20.818  -3.104  1.00  0.080          H  
ATOM   3629 1HB  PRO A 233      28.826  20.562  -5.571  1.00  0.130          H  
ATOM   3630 2HB  PRO A 233      27.244  19.929  -5.243  1.00  0.130          H  
ATOM   3631 1HG  PRO A 233      27.989  22.510  -6.610  1.00  0.130          H  
ATOM   3632 2HG  PRO A 233      26.766  21.319  -7.070  1.00  0.130          H  
ATOM   3633 1HD  PRO A 233      26.196  23.586  -5.746  1.00  0.130          H  
ATOM   3634 2HD  PRO A 233      25.196  22.076  -5.439  1.00  0.130          H  
ATOM   3635  N   TYR A 234      29.311  23.488  -3.792  1.00  0.090          N  
ATOM   3636  CA  TYR A 234      30.578  24.160  -3.532  1.00  0.090          C  
ATOM   3637  C   TYR A 234      30.760  24.514  -2.061  1.00  0.090          C  
ATOM   3638  O   TYR A 234      31.812  25.028  -1.672  1.00  0.100          O  
ATOM   3639  CB  TYR A 234      30.706  25.434  -4.370  1.00  0.130          C  
ATOM   3640  CG  TYR A 234      30.970  25.228  -5.849  1.00  0.130          C  
ATOM   3641  CD1 TYR A 234      29.919  25.158  -6.751  1.00  0.130          C  
ATOM   3642  CD2 TYR A 234      32.288  25.155  -6.306  1.00  0.130          C  
ATOM   3643  CE1 TYR A 234      30.183  25.002  -8.098  1.00  0.130          C  
ATOM   3644  CE2 TYR A 234      32.550  25.007  -7.651  1.00  0.130          C  
ATOM   3645  CZ  TYR A 234      31.504  24.926  -8.550  1.00  0.130          C  
ATOM   3646  OH  TYR A 234      31.745  24.778  -9.904  1.00  0.130          O  
ATOM   3647  H   TYR A 234      28.509  24.064  -4.092  1.00  0.110          H  
ATOM   3648  HA  TYR A 234      31.385  23.483  -3.808  1.00  0.110          H  
ATOM   3649 1HB  TYR A 234      29.782  26.011  -4.271  1.00  0.150          H  
ATOM   3650 2HB  TYR A 234      31.508  26.048  -3.967  1.00  0.150          H  
ATOM   3651  HD1 TYR A 234      28.887  25.226  -6.398  1.00  0.150          H  
ATOM   3652  HD2 TYR A 234      33.114  25.222  -5.599  1.00  0.150          H  
ATOM   3653  HE1 TYR A 234      29.359  24.944  -8.807  1.00  0.150          H  
ATOM   3654  HE2 TYR A 234      33.580  24.955  -8.004  1.00  0.150          H  
ATOM   3655  HH  TYR A 234      32.712  24.810 -10.088  1.00  0.150          H  
ATOM   3656  N   LEU A 235      29.754  24.254  -1.235  1.00  0.090          N  
ATOM   3657  CA  LEU A 235      29.883  24.586   0.167  1.00  0.090          C  
ATOM   3658  C   LEU A 235      30.372  23.354   0.936  1.00  0.100          C  
ATOM   3659  O   LEU A 235      29.840  22.265   0.731  1.00  0.100          O  
ATOM   3660  CB  LEU A 235      28.522  25.035   0.697  1.00  0.130          C  
ATOM   3661  CG  LEU A 235      27.878  26.244  -0.031  1.00  0.130          C  
ATOM   3662  CD1 LEU A 235      26.501  26.478   0.556  1.00  0.130          C  
ATOM   3663  CD2 LEU A 235      28.751  27.497   0.100  1.00  0.130          C  
ATOM   3664  H   LEU A 235      28.885  23.835  -1.589  1.00  0.110          H  
ATOM   3665  HA  LEU A 235      30.580  25.400   0.258  1.00  0.110          H  
ATOM   3666 1HB  LEU A 235      27.830  24.199   0.603  1.00  0.150          H  
ATOM   3667 2HB  LEU A 235      28.620  25.286   1.757  1.00  0.150          H  
ATOM   3668  HG  LEU A 235      27.758  26.004  -1.088  1.00  0.150          H  
ATOM   3669 1HD1 LEU A 235      26.019  27.309   0.037  1.00  0.150          H  
ATOM   3670 2HD1 LEU A 235      25.899  25.581   0.431  1.00  0.150          H  
ATOM   3671 3HD1 LEU A 235      26.588  26.713   1.615  1.00  0.150          H  
ATOM   3672 1HD2 LEU A 235      28.266  28.323  -0.421  1.00  0.150          H  
ATOM   3673 2HD2 LEU A 235      28.872  27.753   1.153  1.00  0.150          H  
ATOM   3674 3HD2 LEU A 235      29.726  27.329  -0.347  1.00  0.150          H  
ATOM   3675  N   PRO A 236      31.374  23.468   1.840  1.00  0.110          N  
ATOM   3676  CA  PRO A 236      31.878  22.383   2.677  1.00  0.120          C  
ATOM   3677  C   PRO A 236      30.753  21.631   3.386  1.00  0.110          C  
ATOM   3678  O   PRO A 236      30.755  20.404   3.463  1.00  0.140          O  
ATOM   3679  CB  PRO A 236      32.753  23.152   3.681  1.00  0.180          C  
ATOM   3680  CG  PRO A 236      33.257  24.336   2.907  1.00  0.180          C  
ATOM   3681  CD  PRO A 236      32.088  24.756   2.034  1.00  0.180          C  
ATOM   3682  HA  PRO A 236      32.480  21.700   2.059  1.00  0.140          H  
ATOM   3683 1HB  PRO A 236      32.150  23.454   4.554  1.00  0.220          H  
ATOM   3684 2HB  PRO A 236      33.558  22.521   4.058  1.00  0.220          H  
ATOM   3685 1HG  PRO A 236      33.571  25.136   3.598  1.00  0.220          H  
ATOM   3686 2HG  PRO A 236      34.145  24.057   2.321  1.00  0.220          H  
ATOM   3687 1HD  PRO A 236      31.442  25.494   2.549  1.00  0.220          H  
ATOM   3688 2HD  PRO A 236      32.508  25.132   1.084  1.00  0.220          H  
ATOM   3689  N   GLU A 237      29.730  22.364   3.805  1.00  0.100          N  
ATOM   3690  CA  GLU A 237      28.590  21.788   4.492  1.00  0.120          C  
ATOM   3691  C   GLU A 237      27.841  20.720   3.694  1.00  0.120          C  
ATOM   3692  O   GLU A 237      27.203  19.845   4.282  1.00  0.140          O  
ATOM   3693  CB  GLU A 237      27.630  22.910   4.901  1.00  0.160          C  
ATOM   3694  CG  GLU A 237      28.183  23.857   5.996  1.00  0.160          C  
ATOM   3695  CD  GLU A 237      29.076  24.977   5.477  1.00  0.160          C  
ATOM   3696  OE1 GLU A 237      29.378  24.986   4.301  1.00  0.160          O  
ATOM   3697  OE2 GLU A 237      29.450  25.832   6.260  1.00  0.160          O  
ATOM   3698  H   GLU A 237      29.760  23.384   3.729  1.00  0.120          H  
ATOM   3699  HA  GLU A 237      28.960  21.318   5.403  1.00  0.140          H  
ATOM   3700 1HB  GLU A 237      27.382  23.511   4.023  1.00  0.190          H  
ATOM   3701 2HB  GLU A 237      26.701  22.475   5.269  1.00  0.190          H  
ATOM   3702 1HG  GLU A 237      27.343  24.301   6.528  1.00  0.190          H  
ATOM   3703 2HG  GLU A 237      28.747  23.259   6.710  1.00  0.190          H  
ATOM   3704  N   ASN A 238      27.880  20.810   2.360  1.00  0.110          N  
ATOM   3705  CA  ASN A 238      27.158  19.887   1.505  1.00  0.120          C  
ATOM   3706  C   ASN A 238      28.096  18.873   0.846  1.00  0.120          C  
ATOM   3707  O   ASN A 238      27.687  18.145  -0.060  1.00  0.120          O  
ATOM   3708  CB  ASN A 238      26.408  20.674   0.448  1.00  0.160          C  
ATOM   3709  CG  ASN A 238      25.374  21.591   1.043  1.00  0.160          C  
ATOM   3710  OD1 ASN A 238      24.682  21.274   2.023  1.00  0.160          O  
ATOM   3711  ND2 ASN A 238      25.269  22.755   0.460  1.00  0.160          N  
ATOM   3712  H   ASN A 238      28.450  21.533   1.916  1.00  0.130          H  
ATOM   3713  HA  ASN A 238      26.446  19.330   2.114  1.00  0.140          H  
ATOM   3714 1HB  ASN A 238      27.118  21.273  -0.133  1.00  0.200          H  
ATOM   3715 2HB  ASN A 238      25.911  19.995  -0.242  1.00  0.200          H  
ATOM   3716 1HD2 ASN A 238      24.611  23.431   0.788  1.00  0.200          H  
ATOM   3717 2HD2 ASN A 238      25.860  22.969  -0.346  1.00  0.200          H  
ATOM   3718  N   ASP A 239      29.357  18.845   1.280  1.00  0.120          N  
ATOM   3719  CA  ASP A 239      30.357  17.963   0.701  1.00  0.120          C  
ATOM   3720  C   ASP A 239      30.387  16.627   1.418  1.00  0.100          C  
ATOM   3721  O   ASP A 239      30.844  16.539   2.558  1.00  0.100          O  
ATOM   3722  CB  ASP A 239      31.742  18.621   0.739  1.00  0.170          C  
ATOM   3723  CG  ASP A 239      32.854  17.817   0.012  1.00  0.170          C  
ATOM   3724  OD1 ASP A 239      32.730  16.588  -0.211  1.00  0.170          O  
ATOM   3725  OD2 ASP A 239      33.822  18.428  -0.336  1.00  0.170          O  
ATOM   3726  H   ASP A 239      29.649  19.456   2.048  1.00  0.140          H  
ATOM   3727  HA  ASP A 239      30.094  17.786  -0.342  1.00  0.140          H  
ATOM   3728 1HB  ASP A 239      31.673  19.621   0.295  1.00  0.200          H  
ATOM   3729 2HB  ASP A 239      32.036  18.761   1.781  1.00  0.200          H  
ATOM   3730  N   ALA A 240      29.953  15.558   0.757  1.00  0.110          N  
ATOM   3731  CA  ALA A 240      29.889  14.257   1.405  1.00  0.110          C  
ATOM   3732  C   ALA A 240      31.201  13.833   2.037  1.00  0.090          C  
ATOM   3733  O   ALA A 240      31.201  13.126   3.048  1.00  0.100          O  
ATOM   3734  CB  ALA A 240      29.513  13.194   0.400  1.00  0.150          C  
ATOM   3735  H   ALA A 240      29.561  15.650  -0.193  1.00  0.130          H  
ATOM   3736  HA  ALA A 240      29.145  14.315   2.190  1.00  0.130          H  
ATOM   3737 1HB  ALA A 240      29.457  12.238   0.887  1.00  0.180          H  
ATOM   3738 2HB  ALA A 240      28.557  13.441  -0.024  1.00  0.180          H  
ATOM   3739 3HB  ALA A 240      30.261  13.150  -0.384  1.00  0.180          H  
ATOM   3740  N   SER A 241      32.333  14.245   1.475  1.00  0.090          N  
ATOM   3741  CA  SER A 241      33.609  13.794   2.009  1.00  0.100          C  
ATOM   3742  C   SER A 241      33.906  14.345   3.403  1.00  0.090          C  
ATOM   3743  O   SER A 241      34.759  13.801   4.108  1.00  0.100          O  
ATOM   3744  CB  SER A 241      34.740  14.142   1.063  1.00  0.140          C  
ATOM   3745  OG  SER A 241      34.955  15.522   0.982  1.00  0.140          O  
ATOM   3746  H   SER A 241      32.312  14.930   0.707  1.00  0.110          H  
ATOM   3747  HA  SER A 241      33.565  12.709   2.087  1.00  0.120          H  
ATOM   3748 1HB  SER A 241      35.636  13.670   1.427  1.00  0.160          H  
ATOM   3749 2HB  SER A 241      34.531  13.740   0.079  1.00  0.160          H  
ATOM   3750  HG  SER A 241      34.189  15.889   0.492  1.00  0.160          H  
ATOM   3751  N   LEU A 242      33.211  15.405   3.825  1.00  0.090          N  
ATOM   3752  CA  LEU A 242      33.429  16.002   5.134  1.00  0.100          C  
ATOM   3753  C   LEU A 242      32.518  15.446   6.212  1.00  0.110          C  
ATOM   3754  O   LEU A 242      32.598  15.868   7.368  1.00  0.130          O  
ATOM   3755  CB  LEU A 242      33.303  17.533   5.086  1.00  0.140          C  
ATOM   3756  CG  LEU A 242      34.369  18.313   4.264  1.00  0.140          C  
ATOM   3757  CD1 LEU A 242      34.014  19.752   4.231  1.00  0.140          C  
ATOM   3758  CD2 LEU A 242      35.704  18.195   4.910  1.00  0.140          C  
ATOM   3759  H   LEU A 242      32.470  15.799   3.229  1.00  0.110          H  
ATOM   3760  HA  LEU A 242      34.443  15.754   5.438  1.00  0.120          H  
ATOM   3761 1HB  LEU A 242      32.324  17.769   4.646  1.00  0.160          H  
ATOM   3762 2HB  LEU A 242      33.314  17.916   6.103  1.00  0.160          H  
ATOM   3763  HG  LEU A 242      34.409  17.934   3.236  1.00  0.160          H  
ATOM   3764 1HD1 LEU A 242      34.760  20.300   3.657  1.00  0.160          H  
ATOM   3765 2HD1 LEU A 242      33.060  19.849   3.761  1.00  0.160          H  
ATOM   3766 3HD1 LEU A 242      33.967  20.150   5.241  1.00  0.160          H  
ATOM   3767 1HD2 LEU A 242      36.388  18.779   4.346  1.00  0.160          H  
ATOM   3768 2HD2 LEU A 242      35.660  18.583   5.908  1.00  0.160          H  
ATOM   3769 3HD2 LEU A 242      36.036  17.166   4.936  1.00  0.160          H  
ATOM   3770  N   ASP A 243      31.639  14.505   5.865  1.00  0.100          N  
ATOM   3771  CA  ASP A 243      30.764  13.945   6.884  1.00  0.120          C  
ATOM   3772  C   ASP A 243      30.434  12.470   6.632  1.00  0.120          C  
ATOM   3773  O   ASP A 243      29.252  12.111   6.705  1.00  0.120          O  
ATOM   3774  CB  ASP A 243      29.465  14.763   6.977  1.00  0.160          C  
ATOM   3775  CG  ASP A 243      28.594  14.445   8.219  1.00  0.160          C  
ATOM   3776  OD1 ASP A 243      29.109  13.898   9.169  1.00  0.160          O  
ATOM   3777  OD2 ASP A 243      27.433  14.805   8.219  1.00  0.160          O  
ATOM   3778  H   ASP A 243      31.586  14.165   4.897  1.00  0.120          H  
ATOM   3779  HA  ASP A 243      31.270  14.015   7.846  1.00  0.140          H  
ATOM   3780 1HB  ASP A 243      29.718  15.825   6.999  1.00  0.190          H  
ATOM   3781 2HB  ASP A 243      28.873  14.593   6.080  1.00  0.190          H  
ATOM   3782  N   PRO A 244      31.456  11.568   6.479  1.00  0.120          N  
ATOM   3783  CA  PRO A 244      31.334  10.153   6.126  1.00  0.110          C  
ATOM   3784  C   PRO A 244      30.303   9.404   6.949  1.00  0.120          C  
ATOM   3785  O   PRO A 244      29.746   8.412   6.492  1.00  0.120          O  
ATOM   3786  CB  PRO A 244      32.731   9.591   6.414  1.00  0.170          C  
ATOM   3787  CG  PRO A 244      33.656  10.750   6.212  1.00  0.170          C  
ATOM   3788  CD  PRO A 244      32.903  11.954   6.741  1.00  0.170          C  
ATOM   3789  HA  PRO A 244      31.099  10.076   5.053  1.00  0.130          H  
ATOM   3790 1HB  PRO A 244      32.757   9.167   7.427  1.00  0.200          H  
ATOM   3791 2HB  PRO A 244      32.942   8.759   5.723  1.00  0.200          H  
ATOM   3792 1HG  PRO A 244      34.609  10.575   6.727  1.00  0.200          H  
ATOM   3793 2HG  PRO A 244      33.900  10.861   5.143  1.00  0.200          H  
ATOM   3794 1HD  PRO A 244      33.089  12.125   7.810  1.00  0.200          H  
ATOM   3795 2HD  PRO A 244      33.277  12.750   6.128  1.00  0.200          H  
ATOM   3796  N   ASP A 245      30.050   9.830   8.184  1.00  0.120          N  
ATOM   3797  CA  ASP A 245      29.076   9.150   9.027  1.00  0.140          C  
ATOM   3798  C   ASP A 245      27.760   8.852   8.302  1.00  0.150          C  
ATOM   3799  O   ASP A 245      27.132   7.818   8.539  1.00  0.180          O  
ATOM   3800  CB  ASP A 245      28.759  10.012  10.247  1.00  0.190          C  
ATOM   3801  CG  ASP A 245      29.890  10.079  11.253  1.00  0.190          C  
ATOM   3802  OD1 ASP A 245      30.803   9.301  11.155  1.00  0.190          O  
ATOM   3803  OD2 ASP A 245      29.841  10.913  12.109  1.00  0.190          O  
ATOM   3804  H   ASP A 245      30.527  10.630   8.580  1.00  0.140          H  
ATOM   3805  HA  ASP A 245      29.510   8.207   9.358  1.00  0.170          H  
ATOM   3806 1HB  ASP A 245      28.530  11.034   9.913  1.00  0.230          H  
ATOM   3807 2HB  ASP A 245      27.868   9.627  10.739  1.00  0.230          H  
ATOM   3808  N   SER A 246      27.334   9.774   7.437  1.00  0.130          N  
ATOM   3809  CA  SER A 246      26.063   9.680   6.719  1.00  0.140          C  
ATOM   3810  C   SER A 246      26.177   9.271   5.245  1.00  0.120          C  
ATOM   3811  O   SER A 246      25.189   9.383   4.506  1.00  0.110          O  
ATOM   3812  CB  SER A 246      25.350  11.020   6.793  1.00  0.190          C  
ATOM   3813  OG  SER A 246      25.016  11.359   8.119  1.00  0.190          O  
ATOM   3814  H   SER A 246      27.912  10.611   7.288  1.00  0.160          H  
ATOM   3815  HA  SER A 246      25.447   8.933   7.224  1.00  0.170          H  
ATOM   3816 1HB  SER A 246      26.002  11.791   6.374  1.00  0.230          H  
ATOM   3817 2HB  SER A 246      24.448  10.988   6.185  1.00  0.230          H  
ATOM   3818  HG  SER A 246      24.643  12.241   8.076  1.00  0.230          H  
ATOM   3819  N   TRP A 247      27.364   8.858   4.784  1.00  0.110          N  
ATOM   3820  CA  TRP A 247      27.510   8.569   3.359  1.00  0.100          C  
ATOM   3821  C   TRP A 247      28.085   7.201   3.039  1.00  0.100          C  
ATOM   3822  O   TRP A 247      28.907   6.646   3.772  1.00  0.110          O  
ATOM   3823  CB  TRP A 247      28.378   9.629   2.704  1.00  0.140          C  
ATOM   3824  CG  TRP A 247      27.805  10.975   2.831  1.00  0.140          C  
ATOM   3825  CD1 TRP A 247      28.030  11.798   3.845  1.00  0.140          C  
ATOM   3826  CD2 TRP A 247      26.931  11.672   1.945  1.00  0.140          C  
ATOM   3827  NE1 TRP A 247      27.369  12.966   3.675  1.00  0.140          N  
ATOM   3828  CE2 TRP A 247      26.699  12.914   2.513  1.00  0.140          C  
ATOM   3829  CE3 TRP A 247      26.353  11.362   0.739  1.00  0.140          C  
ATOM   3830  CZ2 TRP A 247      25.928  13.849   1.910  1.00  0.140          C  
ATOM   3831  CZ3 TRP A 247      25.569  12.301   0.136  1.00  0.140          C  
ATOM   3832  CH2 TRP A 247      25.375  13.511   0.699  1.00  0.140          C  
ATOM   3833  H   TRP A 247      28.153   8.742   5.428  1.00  0.130          H  
ATOM   3834  HA  TRP A 247      26.526   8.621   2.906  1.00  0.120          H  
ATOM   3835 1HB  TRP A 247      29.364   9.629   3.169  1.00  0.170          H  
ATOM   3836 2HB  TRP A 247      28.501   9.405   1.651  1.00  0.170          H  
ATOM   3837  HD1 TRP A 247      28.649  11.548   4.656  1.00  0.170          H  
ATOM   3838  HE1 TRP A 247      27.393  13.749   4.317  1.00  0.170          H  
ATOM   3839  HE3 TRP A 247      26.524  10.403   0.283  1.00  0.170          H  
ATOM   3840  HZ2 TRP A 247      25.760  14.829   2.349  1.00  0.170          H  
ATOM   3841  HZ3 TRP A 247      25.115  12.065  -0.814  1.00  0.170          H  
ATOM   3842  HH2 TRP A 247      24.777  14.230   0.176  1.00  0.170          H  
ATOM   3843  N   THR A 248      27.693   6.693   1.878  1.00  0.100          N  
ATOM   3844  CA  THR A 248      28.149   5.402   1.367  1.00  0.110          C  
ATOM   3845  C   THR A 248      29.503   5.467   0.676  1.00  0.100          C  
ATOM   3846  O   THR A 248      30.110   4.440   0.376  1.00  0.110          O  
ATOM   3847  CB  THR A 248      27.171   4.880   0.335  1.00  0.150          C  
ATOM   3848  OG1 THR A 248      27.164   5.779  -0.789  1.00  0.150          O  
ATOM   3849  CG2 THR A 248      25.795   4.813   0.931  1.00  0.150          C  
ATOM   3850  H   THR A 248      26.989   7.215   1.344  1.00  0.120          H  
ATOM   3851  HA  THR A 248      28.216   4.704   2.201  1.00  0.130          H  
ATOM   3852  HB  THR A 248      27.474   3.899   0.009  1.00  0.180          H  
ATOM   3853  HG1 THR A 248      26.680   5.361  -1.512  1.00  0.180          H  
ATOM   3854 1HG2 THR A 248      25.142   4.443   0.177  1.00  0.180          H  
ATOM   3855 2HG2 THR A 248      25.801   4.142   1.785  1.00  0.180          H  
ATOM   3856 3HG2 THR A 248      25.461   5.785   1.255  1.00  0.180          H  
ATOM   3857  N   GLY A 249      29.959   6.679   0.397  1.00  0.090          N  
ATOM   3858  CA  GLY A 249      31.224   6.916  -0.284  1.00  0.090          C  
ATOM   3859  C   GLY A 249      31.096   6.964  -1.803  1.00  0.090          C  
ATOM   3860  O   GLY A 249      32.074   7.266  -2.487  1.00  0.150          O  
ATOM   3861  H   GLY A 249      29.384   7.460   0.668  1.00  0.110          H  
ATOM   3862 1HA  GLY A 249      31.649   7.853   0.073  1.00  0.110          H  
ATOM   3863 2HA  GLY A 249      31.928   6.130  -0.008  1.00  0.110          H  
ATOM   3864  N   HIS A 250      29.900   6.679  -2.330  1.00  0.080          N  
ATOM   3865  CA  HIS A 250      29.695   6.653  -3.779  1.00  0.070          C  
ATOM   3866  C   HIS A 250      29.180   7.997  -4.328  1.00  0.060          C  
ATOM   3867  O   HIS A 250      28.567   8.786  -3.585  1.00  0.070          O  
ATOM   3868  CB  HIS A 250      28.760   5.485  -4.115  1.00  0.100          C  
ATOM   3869  CG  HIS A 250      29.354   4.182  -3.618  1.00  0.100          C  
ATOM   3870  ND1 HIS A 250      30.556   3.709  -4.067  1.00  0.100          N  
ATOM   3871  CD2 HIS A 250      28.923   3.280  -2.702  1.00  0.100          C  
ATOM   3872  CE1 HIS A 250      30.854   2.595  -3.448  1.00  0.100          C  
ATOM   3873  NE2 HIS A 250      29.884   2.310  -2.617  1.00  0.100          N  
ATOM   3874  H   HIS A 250      29.128   6.435  -1.711  1.00  0.100          H  
ATOM   3875  HA  HIS A 250      30.647   6.452  -4.274  1.00  0.080          H  
ATOM   3876 1HB  HIS A 250      27.792   5.630  -3.647  1.00  0.120          H  
ATOM   3877 2HB  HIS A 250      28.610   5.420  -5.195  1.00  0.120          H  
ATOM   3878  HD2 HIS A 250      28.002   3.318  -2.136  1.00  0.120          H  
ATOM   3879  HE1 HIS A 250      31.758   2.003  -3.599  1.00  0.120          H  
ATOM   3880  HE2 HIS A 250      29.864   1.498  -2.011  1.00  0.120          H  
ATOM   3881  N   THR A 251      29.471   8.259  -5.619  1.00  0.090          N  
ATOM   3882  CA  THR A 251      29.018   9.490  -6.293  1.00  0.120          C  
ATOM   3883  C   THR A 251      28.504   9.143  -7.706  1.00  0.110          C  
ATOM   3884  O   THR A 251      29.127   8.352  -8.415  1.00  0.230          O  
ATOM   3885  CB  THR A 251      30.185  10.528  -6.438  1.00  0.160          C  
ATOM   3886  OG1 THR A 251      30.814  10.766  -5.168  1.00  0.160          O  
ATOM   3887  CG2 THR A 251      29.635  11.887  -6.901  1.00  0.160          C  
ATOM   3888  H   THR A 251      29.988   7.544  -6.146  1.00  0.110          H  
ATOM   3889  HA  THR A 251      28.202   9.933  -5.723  1.00  0.140          H  
ATOM   3890  HB  THR A 251      30.913  10.167  -7.156  1.00  0.190          H  
ATOM   3891  HG1 THR A 251      31.261   9.948  -4.909  1.00  0.190          H  
ATOM   3892 1HG2 THR A 251      30.455  12.602  -6.990  1.00  0.190          H  
ATOM   3893 2HG2 THR A 251      29.141  11.804  -7.840  1.00  0.190          H  
ATOM   3894 3HG2 THR A 251      28.924  12.252  -6.172  1.00  0.190          H  
ATOM   3895  N   GLY A 252      27.396   9.726  -8.130  1.00  0.080          N  
ATOM   3896  CA  GLY A 252      26.958   9.519  -9.494  1.00  0.100          C  
ATOM   3897  C   GLY A 252      26.687  10.830 -10.211  1.00  0.070          C  
ATOM   3898  O   GLY A 252      26.756  11.915  -9.615  1.00  0.070          O  
ATOM   3899  H   GLY A 252      26.866  10.319  -7.501  1.00  0.100          H  
ATOM   3900 1HA  GLY A 252      27.722   8.970 -10.034  1.00  0.120          H  
ATOM   3901 2HA  GLY A 252      26.055   8.910  -9.499  1.00  0.120          H  
ATOM   3902  N   CYS A 253      26.352  10.721 -11.487  1.00  0.100          N  
ATOM   3903  CA  CYS A 253      26.036  11.878 -12.308  1.00  0.090          C  
ATOM   3904  C   CYS A 253      25.089  11.533 -13.447  1.00  0.090          C  
ATOM   3905  O   CYS A 253      25.199  10.477 -14.083  1.00  0.150          O  
ATOM   3906  CB  CYS A 253      27.304  12.504 -12.871  1.00  0.130          C  
ATOM   3907  SG  CYS A 253      27.034  14.006 -13.805  1.00  0.130          S  
ATOM   3908  H   CYS A 253      26.416   9.789 -11.907  1.00  0.120          H  
ATOM   3909  HA  CYS A 253      25.550  12.609 -11.673  1.00  0.110          H  
ATOM   3910 1HB  CYS A 253      27.952  12.737 -12.056  1.00  0.160          H  
ATOM   3911 2HB  CYS A 253      27.809  11.801 -13.505  1.00  0.160          H  
ATOM   3912  HG  CYS A 253      26.105  14.535 -12.960  1.00  0.160          H  
ATOM   3913  N   VAL A 254      24.102  12.403 -13.641  1.00  0.080          N  
ATOM   3914  CA  VAL A 254      23.093  12.249 -14.683  1.00  0.130          C  
ATOM   3915  C   VAL A 254      23.132  13.425 -15.640  1.00  0.070          C  
ATOM   3916  O   VAL A 254      22.906  14.562 -15.232  1.00  0.080          O  
ATOM   3917  CB  VAL A 254      21.673  12.198 -14.060  1.00  0.160          C  
ATOM   3918  CG1 VAL A 254      20.596  12.058 -15.162  1.00  0.160          C  
ATOM   3919  CG2 VAL A 254      21.577  11.062 -13.058  1.00  0.160          C  
ATOM   3920  H   VAL A 254      24.105  13.247 -13.063  1.00  0.100          H  
ATOM   3921  HA  VAL A 254      23.289  11.331 -15.239  1.00  0.160          H  
ATOM   3922  HB  VAL A 254      21.493  13.125 -13.551  1.00  0.190          H  
ATOM   3923 1HG1 VAL A 254      19.607  12.044 -14.706  1.00  0.190          H  
ATOM   3924 2HG1 VAL A 254      20.651  12.895 -15.861  1.00  0.190          H  
ATOM   3925 3HG1 VAL A 254      20.758  11.126 -15.704  1.00  0.190          H  
ATOM   3926 1HG2 VAL A 254      20.586  11.039 -12.608  1.00  0.190          H  
ATOM   3927 2HG2 VAL A 254      21.766  10.127 -13.564  1.00  0.190          H  
ATOM   3928 3HG2 VAL A 254      22.312  11.214 -12.278  1.00  0.190          H  
ATOM   3929  N   ILE A 255      23.346  13.147 -16.915  1.00  0.070          N  
ATOM   3930  CA  ILE A 255      23.414  14.181 -17.933  1.00  0.070          C  
ATOM   3931  C   ILE A 255      22.235  14.051 -18.884  1.00  0.070          C  
ATOM   3932  O   ILE A 255      22.022  12.976 -19.440  1.00  0.070          O  
ATOM   3933  CB  ILE A 255      24.731  14.043 -18.733  1.00  0.100          C  
ATOM   3934  CG1 ILE A 255      25.940  14.130 -17.783  1.00  0.100          C  
ATOM   3935  CG2 ILE A 255      24.834  15.118 -19.856  1.00  0.100          C  
ATOM   3936  CD1 ILE A 255      26.520  12.798 -17.316  1.00  0.100          C  
ATOM   3937  H   ILE A 255      23.509  12.171 -17.179  1.00  0.080          H  
ATOM   3938  HA  ILE A 255      23.371  15.158 -17.460  1.00  0.080          H  
ATOM   3939  HB  ILE A 255      24.755  13.076 -19.176  1.00  0.120          H  
ATOM   3940 1HG1 ILE A 255      26.712  14.645 -18.280  1.00  0.120          H  
ATOM   3941 2HG1 ILE A 255      25.647  14.688 -16.900  1.00  0.120          H  
ATOM   3942 1HG2 ILE A 255      25.765  14.980 -20.409  1.00  0.120          H  
ATOM   3943 2HG2 ILE A 255      23.994  15.025 -20.547  1.00  0.120          H  
ATOM   3944 3HG2 ILE A 255      24.821  16.116 -19.411  1.00  0.120          H  
ATOM   3945 1HD1 ILE A 255      27.364  13.007 -16.672  1.00  0.120          H  
ATOM   3946 2HD1 ILE A 255      25.792  12.214 -16.764  1.00  0.120          H  
ATOM   3947 3HD1 ILE A 255      26.854  12.222 -18.173  1.00  0.120          H  
ATOM   3948  N   LEU A 256      21.454  15.107 -19.063  1.00  0.070          N  
ATOM   3949  CA  LEU A 256      20.338  14.985 -20.010  1.00  0.080          C  
ATOM   3950  C   LEU A 256      20.736  15.608 -21.336  1.00  0.080          C  
ATOM   3951  O   LEU A 256      21.262  16.719 -21.377  1.00  0.090          O  
ATOM   3952  CB  LEU A 256      19.053  15.609 -19.469  1.00  0.110          C  
ATOM   3953  CG  LEU A 256      18.548  15.081 -18.101  1.00  0.110          C  
ATOM   3954  CD1 LEU A 256      17.228  15.782 -17.765  1.00  0.110          C  
ATOM   3955  CD2 LEU A 256      18.386  13.570 -18.119  1.00  0.110          C  
ATOM   3956  H   LEU A 256      21.664  15.971 -18.545  1.00  0.080          H  
ATOM   3957  HA  LEU A 256      20.148  13.930 -20.213  1.00  0.100          H  
ATOM   3958 1HB  LEU A 256      19.211  16.676 -19.369  1.00  0.130          H  
ATOM   3959 2HB  LEU A 256      18.261  15.441 -20.199  1.00  0.130          H  
ATOM   3960  HG  LEU A 256      19.276  15.335 -17.335  1.00  0.130          H  
ATOM   3961 1HD1 LEU A 256      16.886  15.454 -16.795  1.00  0.130          H  
ATOM   3962 2HD1 LEU A 256      17.365  16.843 -17.746  1.00  0.130          H  
ATOM   3963 3HD1 LEU A 256      16.476  15.539 -18.514  1.00  0.130          H  
ATOM   3964 1HD2 LEU A 256      18.046  13.234 -17.151  1.00  0.130          H  
ATOM   3965 2HD2 LEU A 256      17.655  13.279 -18.883  1.00  0.130          H  
ATOM   3966 3HD2 LEU A 256      19.337  13.101 -18.326  1.00  0.130          H  
ATOM   3967  N   ALA A 257      20.508  14.887 -22.432  1.00  0.080          N  
ATOM   3968  CA  ALA A 257      20.912  15.387 -23.745  1.00  0.080          C  
ATOM   3969  C   ALA A 257      20.096  14.846 -24.943  1.00  0.080          C  
ATOM   3970  O   ALA A 257      20.678  14.168 -25.791  1.00  0.090          O  
ATOM   3971  CB  ALA A 257      22.379  15.045 -23.929  1.00  0.110          C  
ATOM   3972  H   ALA A 257      20.073  13.964 -22.333  1.00  0.100          H  
ATOM   3973  HA  ALA A 257      20.804  16.474 -23.739  1.00  0.100          H  
ATOM   3974 1HB  ALA A 257      22.733  15.440 -24.863  1.00  0.130          H  
ATOM   3975 2HB  ALA A 257      22.958  15.481 -23.114  1.00  0.130          H  
ATOM   3976 3HB  ALA A 257      22.493  13.976 -23.916  1.00  0.130          H  
ATOM   3977  N   PRO A 258      18.775  15.122 -25.061  1.00  0.090          N  
ATOM   3978  CA  PRO A 258      17.878  14.624 -26.111  1.00  0.090          C  
ATOM   3979  C   PRO A 258      18.429  14.771 -27.533  1.00  0.090          C  
ATOM   3980  O   PRO A 258      18.232  13.891 -28.373  1.00  0.110          O  
ATOM   3981  CB  PRO A 258      16.651  15.525 -25.929  1.00  0.140          C  
ATOM   3982  CG  PRO A 258      16.646  15.864 -24.469  1.00  0.140          C  
ATOM   3983  CD  PRO A 258      18.112  16.044 -24.108  1.00  0.140          C  
ATOM   3984  HA  PRO A 258      17.616  13.583 -25.916  1.00  0.110          H  
ATOM   3985 1HB  PRO A 258      16.740  16.420 -26.573  1.00  0.160          H  
ATOM   3986 2HB  PRO A 258      15.744  14.990 -26.248  1.00  0.160          H  
ATOM   3987 1HG  PRO A 258      16.050  16.778 -24.304  1.00  0.160          H  
ATOM   3988 2HG  PRO A 258      16.168  15.066 -23.894  1.00  0.160          H  
ATOM   3989 1HD  PRO A 258      18.440  17.084 -24.270  1.00  0.160          H  
ATOM   3990 2HD  PRO A 258      18.230  15.735 -23.075  1.00  0.160          H  
ATOM   3991  N   HIS A 259      19.175  15.853 -27.793  1.00  0.100          N  
ATOM   3992  CA  HIS A 259      19.769  16.118 -29.107  1.00  0.120          C  
ATOM   3993  C   HIS A 259      20.606  14.956 -29.667  1.00  0.100          C  
ATOM   3994  O   HIS A 259      20.781  14.828 -30.889  1.00  0.110          O  
ATOM   3995  CB  HIS A 259      20.642  17.374 -29.050  1.00  0.160          C  
ATOM   3996  CG  HIS A 259      21.891  17.232 -28.236  1.00  0.160          C  
ATOM   3997  ND1 HIS A 259      23.056  16.781 -28.776  1.00  0.160          N  
ATOM   3998  CD2 HIS A 259      22.165  17.524 -26.939  1.00  0.160          C  
ATOM   3999  CE1 HIS A 259      23.995  16.787 -27.861  1.00  0.160          C  
ATOM   4000  NE2 HIS A 259      23.485  17.250 -26.728  1.00  0.160          N  
ATOM   4001  H   HIS A 259      19.310  16.570 -27.084  1.00  0.120          H  
ATOM   4002  HA  HIS A 259      18.969  16.307 -29.820  1.00  0.140          H  
ATOM   4003 1HB  HIS A 259      20.926  17.667 -30.061  1.00  0.190          H  
ATOM   4004 2HB  HIS A 259      20.061  18.196 -28.625  1.00  0.190          H  
ATOM   4005  HD2 HIS A 259      21.480  17.916 -26.210  1.00  0.190          H  
ATOM   4006  HE1 HIS A 259      25.006  16.476 -28.031  1.00  0.190          H  
ATOM   4007  HE2 HIS A 259      23.998  17.389 -25.822  1.00  0.190          H  
ATOM   4008  N   LEU A 260      21.092  14.089 -28.786  1.00  0.100          N  
ATOM   4009  CA  LEU A 260      21.936  12.978 -29.159  1.00  0.090          C  
ATOM   4010  C   LEU A 260      21.254  11.974 -30.069  1.00  0.090          C  
ATOM   4011  O   LEU A 260      21.927  11.226 -30.763  1.00  0.090          O  
ATOM   4012  CB  LEU A 260      22.428  12.261 -27.927  1.00  0.130          C  
ATOM   4013  CG  LEU A 260      23.393  12.994 -27.013  1.00  0.130          C  
ATOM   4014  CD1 LEU A 260      23.543  12.172 -25.789  1.00  0.130          C  
ATOM   4015  CD2 LEU A 260      24.759  13.193 -27.674  1.00  0.130          C  
ATOM   4016  H   LEU A 260      20.870  14.221 -27.794  1.00  0.120          H  
ATOM   4017  HA  LEU A 260      22.786  13.382 -29.702  1.00  0.110          H  
ATOM   4018 1HB  LEU A 260      21.571  11.985 -27.344  1.00  0.160          H  
ATOM   4019 2HB  LEU A 260      22.923  11.387 -28.261  1.00  0.160          H  
ATOM   4020  HG  LEU A 260      22.986  13.963 -26.747  1.00  0.160          H  
ATOM   4021 1HD1 LEU A 260      24.211  12.679 -25.129  1.00  0.160          H  
ATOM   4022 2HD1 LEU A 260      22.572  12.051 -25.310  1.00  0.160          H  
ATOM   4023 3HD1 LEU A 260      23.938  11.204 -26.037  1.00  0.160          H  
ATOM   4024 1HD2 LEU A 260      25.418  13.696 -26.982  1.00  0.160          H  
ATOM   4025 2HD2 LEU A 260      25.183  12.238 -27.934  1.00  0.160          H  
ATOM   4026 3HD2 LEU A 260      24.662  13.796 -28.569  1.00  0.160          H  
ATOM   4027  N   THR A 261      19.926  11.942 -30.132  1.00  0.090          N  
ATOM   4028  CA  THR A 261      19.286  10.960 -31.007  1.00  0.090          C  
ATOM   4029  C   THR A 261      19.456  11.325 -32.493  1.00  0.090          C  
ATOM   4030  O   THR A 261      19.051  10.571 -33.376  1.00  0.110          O  
ATOM   4031  CB  THR A 261      17.791  10.763 -30.694  1.00  0.130          C  
ATOM   4032  OG1 THR A 261      17.098  12.005 -30.843  1.00  0.130          O  
ATOM   4033  CG2 THR A 261      17.609  10.222 -29.264  1.00  0.130          C  
ATOM   4034  H   THR A 261      19.348  12.587 -29.574  1.00  0.110          H  
ATOM   4035  HA  THR A 261      19.773   9.997 -30.851  1.00  0.110          H  
ATOM   4036  HB  THR A 261      17.379  10.050 -31.395  1.00  0.150          H  
ATOM   4037  HG1 THR A 261      16.152  11.836 -30.862  1.00  0.150          H  
ATOM   4038 1HG2 THR A 261      16.548  10.073 -29.064  1.00  0.150          H  
ATOM   4039 2HG2 THR A 261      18.130   9.270 -29.164  1.00  0.150          H  
ATOM   4040 3HG2 THR A 261      18.010  10.933 -28.555  1.00  0.150          H  
ATOM   4041  N   THR A 262      20.067  12.479 -32.785  1.00  0.090          N  
ATOM   4042  CA  THR A 262      20.305  12.884 -34.161  1.00  0.100          C  
ATOM   4043  C   THR A 262      21.732  12.559 -34.658  1.00  0.110          C  
ATOM   4044  O   THR A 262      22.058  12.833 -35.815  1.00  0.150          O  
ATOM   4045  CB  THR A 262      20.039  14.395 -34.332  1.00  0.140          C  
ATOM   4046  OG1 THR A 262      20.958  15.165 -33.534  1.00  0.140          O  
ATOM   4047  CG2 THR A 262      18.619  14.739 -33.914  1.00  0.140          C  
ATOM   4048  H   THR A 262      20.366  13.096 -32.030  1.00  0.110          H  
ATOM   4049  HA  THR A 262      19.605  12.348 -34.799  1.00  0.120          H  
ATOM   4050  HB  THR A 262      20.175  14.660 -35.379  1.00  0.160          H  
ATOM   4051  HG1 THR A 262      20.812  14.992 -32.580  1.00  0.160          H  
ATOM   4052 1HG2 THR A 262      18.449  15.804 -34.053  1.00  0.160          H  
ATOM   4053 2HG2 THR A 262      17.916  14.173 -34.521  1.00  0.160          H  
ATOM   4054 3HG2 THR A 262      18.477  14.483 -32.860  1.00  0.160          H  
ATOM   4055  N   MET A 263      22.594  11.989 -33.801  1.00  0.120          N  
ATOM   4056  CA  MET A 263      23.970  11.684 -34.221  1.00  0.170          C  
ATOM   4057  C   MET A 263      24.012  10.358 -34.974  1.00  0.120          C  
ATOM   4058  O   MET A 263      23.236   9.444 -34.655  1.00  0.160          O  
ATOM   4059  CB  MET A 263      24.880  11.656 -32.994  1.00  0.220          C  
ATOM   4060  CG  MET A 263      24.626  10.505 -32.065  1.00  0.220          C  
ATOM   4061  SD  MET A 263      25.381  10.732 -30.452  1.00  0.220          S  
ATOM   4062  CE  MET A 263      24.617   9.389 -29.592  1.00  0.220          C  
ATOM   4063  H   MET A 263      22.285  11.769 -32.849  1.00  0.140          H  
ATOM   4064  HA  MET A 263      24.313  12.465 -34.900  1.00  0.200          H  
ATOM   4065 1HB  MET A 263      25.924  11.608 -33.313  1.00  0.260          H  
ATOM   4066 2HB  MET A 263      24.745  12.577 -32.424  1.00  0.260          H  
ATOM   4067 1HG  MET A 263      23.594  10.275 -31.973  1.00  0.260          H  
ATOM   4068 2HG  MET A 263      25.094   9.630 -32.520  1.00  0.260          H  
ATOM   4069 1HE  MET A 263      24.917   9.388 -28.558  1.00  0.260          H  
ATOM   4070 2HE  MET A 263      23.541   9.496 -29.659  1.00  0.260          H  
ATOM   4071 3HE  MET A 263      24.904   8.469 -30.039  1.00  0.260          H  
ATOM   4072  N   THR A 264      24.922  10.231 -35.946  1.00  0.170          N  
ATOM   4073  CA  THR A 264      25.050   8.963 -36.655  1.00  0.160          C  
ATOM   4074  C   THR A 264      26.036   8.032 -36.001  1.00  0.150          C  
ATOM   4075  O   THR A 264      26.934   8.447 -35.268  1.00  0.190          O  
ATOM   4076  CB  THR A 264      25.438   9.157 -38.134  1.00  0.230          C  
ATOM   4077  OG1 THR A 264      26.738   9.769 -38.237  1.00  0.230          O  
ATOM   4078  CG2 THR A 264      24.403  10.026 -38.802  1.00  0.230          C  
ATOM   4079  H   THR A 264      25.512  11.014 -36.203  1.00  0.200          H  
ATOM   4080  HA  THR A 264      24.101   8.472 -36.646  1.00  0.190          H  
ATOM   4081  HB  THR A 264      25.466   8.189 -38.642  1.00  0.270          H  
ATOM   4082  HG1 THR A 264      26.983   9.799 -39.178  1.00  0.270          H  
ATOM   4083 1HG2 THR A 264      24.670  10.161 -39.846  1.00  0.270          H  
ATOM   4084 2HG2 THR A 264      23.431   9.539 -38.738  1.00  0.270          H  
ATOM   4085 3HG2 THR A 264      24.357  10.995 -38.314  1.00  0.270          H  
ATOM   4086  N   LYS A 265      25.931   6.769 -36.369  1.00  0.170          N  
ATOM   4087  CA  LYS A 265      26.840   5.740 -35.898  1.00  0.160          C  
ATOM   4088  C   LYS A 265      28.268   5.988 -36.381  1.00  0.120          C  
ATOM   4089  O   LYS A 265      29.242   5.896 -35.622  1.00  0.130          O  
ATOM   4090  CB  LYS A 265      26.332   4.406 -36.411  1.00  0.230          C  
ATOM   4091  CG  LYS A 265      25.056   3.933 -35.748  1.00  0.230          C  
ATOM   4092  CD  LYS A 265      24.603   2.649 -36.358  1.00  0.230          C  
ATOM   4093  CE  LYS A 265      23.452   2.024 -35.640  1.00  0.230          C  
ATOM   4094  NZ  LYS A 265      22.963   0.824 -36.352  1.00  0.230          N  
ATOM   4095  H   LYS A 265      25.152   6.530 -36.994  1.00  0.200          H  
ATOM   4096  HA  LYS A 265      26.839   5.745 -34.806  1.00  0.190          H  
ATOM   4097 1HB  LYS A 265      26.117   4.503 -37.476  1.00  0.270          H  
ATOM   4098 2HB  LYS A 265      27.094   3.646 -36.302  1.00  0.270          H  
ATOM   4099 1HG  LYS A 265      25.200   3.808 -34.683  1.00  0.270          H  
ATOM   4100 2HG  LYS A 265      24.289   4.677 -35.906  1.00  0.270          H  
ATOM   4101 1HD  LYS A 265      24.304   2.820 -37.384  1.00  0.270          H  
ATOM   4102 2HD  LYS A 265      25.430   1.954 -36.340  1.00  0.270          H  
ATOM   4103 1HE  LYS A 265      23.801   1.733 -34.656  1.00  0.270          H  
ATOM   4104 2HE  LYS A 265      22.640   2.714 -35.529  1.00  0.270          H  
ATOM   4105 1HZ  LYS A 265      22.215   0.397 -35.818  1.00  0.270          H  
ATOM   4106 2HZ  LYS A 265      22.621   1.078 -37.264  1.00  0.270          H  
ATOM   4107 3HZ  LYS A 265      23.756   0.169 -36.459  1.00  0.270          H  
ATOM   4108  N   LYS A 266      28.379   6.382 -37.645  1.00  0.150          N  
ATOM   4109  CA  LYS A 266      29.665   6.649 -38.262  1.00  0.170          C  
ATOM   4110  C   LYS A 266      30.380   7.795 -37.544  1.00  0.170          C  
ATOM   4111  O   LYS A 266      31.586   7.725 -37.289  1.00  0.220          O  
ATOM   4112  CB  LYS A 266      29.490   6.958 -39.748  1.00  0.230          C  
ATOM   4113  CG  LYS A 266      30.792   7.185 -40.507  1.00  0.230          C  
ATOM   4114  CD  LYS A 266      30.517   7.361 -41.990  1.00  0.230          C  
ATOM   4115  CE  LYS A 266      31.802   7.425 -42.828  1.00  0.230          C  
ATOM   4116  NZ  LYS A 266      32.609   8.661 -42.561  1.00  0.230          N  
ATOM   4117  H   LYS A 266      27.535   6.467 -38.193  1.00  0.180          H  
ATOM   4118  HA  LYS A 266      30.283   5.753 -38.171  1.00  0.200          H  
ATOM   4119 1HB  LYS A 266      28.960   6.130 -40.228  1.00  0.280          H  
ATOM   4120 2HB  LYS A 266      28.869   7.848 -39.865  1.00  0.280          H  
ATOM   4121 1HG  LYS A 266      31.288   8.074 -40.120  1.00  0.280          H  
ATOM   4122 2HG  LYS A 266      31.447   6.326 -40.356  1.00  0.280          H  
ATOM   4123 1HD  LYS A 266      29.923   6.521 -42.322  1.00  0.280          H  
ATOM   4124 2HD  LYS A 266      29.939   8.270 -42.150  1.00  0.280          H  
ATOM   4125 1HE  LYS A 266      32.410   6.550 -42.605  1.00  0.280          H  
ATOM   4126 2HE  LYS A 266      31.530   7.404 -43.883  1.00  0.280          H  
ATOM   4127 1HZ  LYS A 266      33.438   8.652 -43.142  1.00  0.280          H  
ATOM   4128 2HZ  LYS A 266      32.056   9.478 -42.781  1.00  0.280          H  
ATOM   4129 3HZ  LYS A 266      32.885   8.693 -41.592  1.00  0.280          H  
ATOM   4130  N   SER A 267      29.622   8.835 -37.166  1.00  0.170          N  
ATOM   4131  CA  SER A 267      30.161  10.034 -36.514  1.00  0.240          C  
ATOM   4132  C   SER A 267      30.738   9.745 -35.125  1.00  0.200          C  
ATOM   4133  O   SER A 267      31.389  10.609 -34.517  1.00  0.250          O  
ATOM   4134  CB  SER A 267      29.088  11.090 -36.334  1.00  0.310          C  
ATOM   4135  OG  SER A 267      28.217  10.779 -35.260  1.00  0.310          O  
ATOM   4136  H   SER A 267      28.632   8.838 -37.413  1.00  0.200          H  
ATOM   4137  HA  SER A 267      30.956  10.434 -37.141  1.00  0.290          H  
ATOM   4138 1HB  SER A 267      29.553  12.044 -36.163  1.00  0.370          H  
ATOM   4139 2HB  SER A 267      28.519  11.179 -37.247  1.00  0.370          H  
ATOM   4140  HG  SER A 267      27.774   9.928 -35.456  1.00  0.370          H  
ATOM   4141  N   LEU A 268      30.412   8.573 -34.564  1.00  0.170          N  
ATOM   4142  CA  LEU A 268      30.880   8.170 -33.258  1.00  0.160          C  
ATOM   4143  C   LEU A 268      32.018   7.180 -33.339  1.00  0.160          C  
ATOM   4144  O   LEU A 268      32.525   6.734 -32.312  1.00  0.180          O  
ATOM   4145  CB  LEU A 268      29.743   7.536 -32.481  1.00  0.230          C  
ATOM   4146  CG  LEU A 268      28.563   8.430 -32.181  1.00  0.230          C  
ATOM   4147  CD1 LEU A 268      27.495   7.592 -31.585  1.00  0.230          C  
ATOM   4148  CD2 LEU A 268      28.988   9.557 -31.201  1.00  0.230          C  
ATOM   4149  H   LEU A 268      29.888   7.873 -35.091  1.00  0.200          H  
ATOM   4150  HA  LEU A 268      31.242   9.046 -32.740  1.00  0.190          H  
ATOM   4151 1HB  LEU A 268      29.378   6.677 -33.050  1.00  0.270          H  
ATOM   4152 2HB  LEU A 268      30.144   7.186 -31.543  1.00  0.270          H  
ATOM   4153  HG  LEU A 268      28.180   8.870 -33.104  1.00  0.270          H  
ATOM   4154 1HD1 LEU A 268      26.650   8.201 -31.385  1.00  0.270          H  
ATOM   4155 2HD1 LEU A 268      27.226   6.825 -32.301  1.00  0.270          H  
ATOM   4156 3HD1 LEU A 268      27.835   7.140 -30.672  1.00  0.270          H  
ATOM   4157 1HD2 LEU A 268      28.140  10.175 -30.978  1.00  0.270          H  
ATOM   4158 2HD2 LEU A 268      29.366   9.120 -30.285  1.00  0.270          H  
ATOM   4159 3HD2 LEU A 268      29.752  10.174 -31.642  1.00  0.270          H  
ATOM   4160  N   GLY A 269      32.458   6.848 -34.546  1.00  0.150          N  
ATOM   4161  CA  GLY A 269      33.524   5.879 -34.686  1.00  0.160          C  
ATOM   4162  C   GLY A 269      33.068   4.414 -34.698  1.00  0.140          C  
ATOM   4163  O   GLY A 269      33.883   3.524 -34.448  1.00  0.150          O  
ATOM   4164  H   GLY A 269      32.054   7.259 -35.393  1.00  0.180          H  
ATOM   4165 1HA  GLY A 269      34.055   6.088 -35.615  1.00  0.190          H  
ATOM   4166 2HA  GLY A 269      34.244   6.026 -33.882  1.00  0.190          H  
ATOM   4167  N   MET A 270      31.782   4.131 -34.951  1.00  0.130          N  
ATOM   4168  CA  MET A 270      31.361   2.736 -34.984  1.00  0.120          C  
ATOM   4169  C   MET A 270      31.860   2.077 -36.256  1.00  0.120          C  
ATOM   4170  O   MET A 270      32.054   2.764 -37.265  1.00  0.130          O  
ATOM   4171  CB  MET A 270      29.859   2.603 -34.893  1.00  0.170          C  
ATOM   4172  CG  MET A 270      29.322   2.908 -33.582  1.00  0.170          C  
ATOM   4173  SD  MET A 270      27.612   2.642 -33.539  1.00  0.170          S  
ATOM   4174  CE  MET A 270      27.382   2.818 -31.852  1.00  0.170          C  
ATOM   4175  H   MET A 270      31.090   4.856 -35.171  1.00  0.160          H  
ATOM   4176  HA  MET A 270      31.803   2.244 -34.123  1.00  0.140          H  
ATOM   4177 1HB  MET A 270      29.407   3.292 -35.591  1.00  0.210          H  
ATOM   4178 2HB  MET A 270      29.539   1.606 -35.177  1.00  0.210          H  
ATOM   4179 1HG  MET A 270      29.792   2.268 -32.840  1.00  0.210          H  
ATOM   4180 2HG  MET A 270      29.527   3.951 -33.332  1.00  0.210          H  
ATOM   4181 1HE  MET A 270      26.329   2.675 -31.622  1.00  0.210          H  
ATOM   4182 2HE  MET A 270      27.969   2.063 -31.326  1.00  0.210          H  
ATOM   4183 3HE  MET A 270      27.709   3.809 -31.551  1.00  0.210          H  
ATOM   4184  N   PRO A 271      32.122   0.762 -36.249  1.00  0.120          N  
ATOM   4185  CA  PRO A 271      32.524   0.005 -37.408  1.00  0.130          C  
ATOM   4186  C   PRO A 271      31.378  -0.210 -38.368  1.00  0.130          C  
ATOM   4187  O   PRO A 271      30.214  -0.284 -37.954  1.00  0.130          O  
ATOM   4188  CB  PRO A 271      32.963  -1.334 -36.803  1.00  0.200          C  
ATOM   4189  CG  PRO A 271      32.152  -1.466 -35.539  1.00  0.200          C  
ATOM   4190  CD  PRO A 271      32.022  -0.047 -35.003  1.00  0.200          C  
ATOM   4191  HA  PRO A 271      33.362   0.515 -37.904  1.00  0.160          H  
ATOM   4192 1HB  PRO A 271      32.759  -2.153 -37.524  1.00  0.230          H  
ATOM   4193 2HB  PRO A 271      34.046  -1.334 -36.621  1.00  0.230          H  
ATOM   4194 1HG  PRO A 271      31.175  -1.914 -35.766  1.00  0.230          H  
ATOM   4195 2HG  PRO A 271      32.654  -2.153 -34.848  1.00  0.230          H  
ATOM   4196 1HD  PRO A 271      31.042   0.044 -34.514  1.00  0.230          H  
ATOM   4197 2HD  PRO A 271      32.855   0.182 -34.321  1.00  0.230          H  
ATOM   4198  N   HIS A 272      31.723  -0.385 -39.626  1.00  0.140          N  
ATOM   4199  CA  HIS A 272      30.761  -0.818 -40.612  1.00  0.150          C  
ATOM   4200  C   HIS A 272      30.407  -2.249 -40.261  1.00  0.140          C  
ATOM   4201  O   HIS A 272      31.285  -3.026 -39.873  1.00  0.130          O  
ATOM   4202  CB  HIS A 272      31.308  -0.724 -42.036  1.00  0.210          C  
ATOM   4203  CG  HIS A 272      30.274  -1.018 -43.088  1.00  0.210          C  
ATOM   4204  ND1 HIS A 272      29.853  -2.304 -43.382  1.00  0.210          N  
ATOM   4205  CD2 HIS A 272      29.591  -0.201 -43.916  1.00  0.210          C  
ATOM   4206  CE1 HIS A 272      28.947  -2.250 -44.348  1.00  0.210          C  
ATOM   4207  NE2 HIS A 272      28.776  -0.986 -44.685  1.00  0.210          N  
ATOM   4208  H   HIS A 272      32.688  -0.260 -39.904  1.00  0.170          H  
ATOM   4209  HA  HIS A 272      29.853  -0.214 -40.557  1.00  0.180          H  
ATOM   4210 1HB  HIS A 272      31.690   0.283 -42.211  1.00  0.250          H  
ATOM   4211 2HB  HIS A 272      32.136  -1.422 -42.159  1.00  0.250          H  
ATOM   4212  HD2 HIS A 272      29.672   0.868 -43.968  1.00  0.250          H  
ATOM   4213  HE1 HIS A 272      28.440  -3.100 -44.796  1.00  0.250          H  
ATOM   4214  HE2 HIS A 272      28.141  -0.637 -45.402  1.00  0.250          H  
ATOM   4215  N   TYR A 273      29.151  -2.614 -40.435  1.00  0.150          N  
ATOM   4216  CA  TYR A 273      28.629  -3.945 -40.161  1.00  0.160          C  
ATOM   4217  C   TYR A 273      29.547  -5.048 -40.671  1.00  0.150          C  
ATOM   4218  O   TYR A 273      29.775  -6.044 -39.977  1.00  0.150          O  
ATOM   4219  CB  TYR A 273      27.277  -4.086 -40.832  1.00  0.220          C  
ATOM   4220  CG  TYR A 273      26.581  -5.414 -40.650  1.00  0.220          C  
ATOM   4221  CD1 TYR A 273      25.685  -5.589 -39.615  1.00  0.220          C  
ATOM   4222  CD2 TYR A 273      26.843  -6.466 -41.520  1.00  0.220          C  
ATOM   4223  CE1 TYR A 273      25.046  -6.797 -39.454  1.00  0.220          C  
ATOM   4224  CE2 TYR A 273      26.211  -7.668 -41.356  1.00  0.220          C  
ATOM   4225  CZ  TYR A 273      25.314  -7.839 -40.330  1.00  0.220          C  
ATOM   4226  OH  TYR A 273      24.673  -9.047 -40.172  1.00  0.220          O  
ATOM   4227  H   TYR A 273      28.504  -1.913 -40.787  1.00  0.180          H  
ATOM   4228  HA  TYR A 273      28.526  -4.065 -39.090  1.00  0.190          H  
ATOM   4229 1HB  TYR A 273      26.613  -3.298 -40.462  1.00  0.260          H  
ATOM   4230 2HB  TYR A 273      27.417  -3.919 -41.889  1.00  0.260          H  
ATOM   4231  HD1 TYR A 273      25.474  -4.771 -38.933  1.00  0.260          H  
ATOM   4232  HD2 TYR A 273      27.554  -6.342 -42.339  1.00  0.260          H  
ATOM   4233  HE1 TYR A 273      24.333  -6.932 -38.641  1.00  0.260          H  
ATOM   4234  HE2 TYR A 273      26.421  -8.488 -42.043  1.00  0.260          H  
ATOM   4235  HH  TYR A 273      24.924  -9.640 -40.886  1.00  0.260          H  
ATOM   4236  N   ASP A 274      30.081  -4.905 -41.886  1.00  0.140          N  
ATOM   4237  CA  ASP A 274      30.897  -5.958 -42.479  1.00  0.160          C  
ATOM   4238  C   ASP A 274      32.132  -6.313 -41.633  1.00  0.160          C  
ATOM   4239  O   ASP A 274      32.612  -7.447 -41.705  1.00  0.190          O  
ATOM   4240  CB  ASP A 274      31.339  -5.571 -43.896  1.00  0.220          C  
ATOM   4241  CG  ASP A 274      30.196  -5.607 -44.985  1.00  0.220          C  
ATOM   4242  OD1 ASP A 274      29.136  -6.176 -44.764  1.00  0.220          O  
ATOM   4243  OD2 ASP A 274      30.414  -5.040 -46.024  1.00  0.220          O  
ATOM   4244  H   ASP A 274      29.909  -4.047 -42.421  1.00  0.170          H  
ATOM   4245  HA  ASP A 274      30.278  -6.851 -42.560  1.00  0.190          H  
ATOM   4246 1HB  ASP A 274      31.755  -4.560 -43.870  1.00  0.260          H  
ATOM   4247 2HB  ASP A 274      32.144  -6.236 -44.211  1.00  0.260          H  
ATOM   4248  N   ASP A 275      32.663  -5.355 -40.859  1.00  0.140          N  
ATOM   4249  CA  ASP A 275      33.842  -5.567 -40.028  1.00  0.150          C  
ATOM   4250  C   ASP A 275      33.502  -5.624 -38.529  1.00  0.150          C  
ATOM   4251  O   ASP A 275      34.404  -5.571 -37.687  1.00  0.160          O  
ATOM   4252  CB  ASP A 275      34.844  -4.430 -40.255  1.00  0.210          C  
ATOM   4253  CG  ASP A 275      35.425  -4.367 -41.680  1.00  0.210          C  
ATOM   4254  OD1 ASP A 275      35.729  -5.391 -42.246  1.00  0.210          O  
ATOM   4255  OD2 ASP A 275      35.561  -3.271 -42.184  1.00  0.210          O  
ATOM   4256  H   ASP A 275      32.225  -4.435 -40.799  1.00  0.170          H  
ATOM   4257  HA  ASP A 275      34.301  -6.513 -40.312  1.00  0.180          H  
ATOM   4258 1HB  ASP A 275      34.347  -3.482 -40.041  1.00  0.250          H  
ATOM   4259 2HB  ASP A 275      35.667  -4.530 -39.550  1.00  0.250          H  
ATOM   4260  N   ALA A 276      32.212  -5.675 -38.195  1.00  0.150          N  
ATOM   4261  CA  ALA A 276      31.741  -5.690 -36.814  1.00  0.170          C  
ATOM   4262  C   ALA A 276      31.786  -7.091 -36.212  1.00  0.210          C  
ATOM   4263  O   ALA A 276      31.768  -8.094 -36.930  1.00  0.260          O  
ATOM   4264  CB  ALA A 276      30.336  -5.124 -36.755  1.00  0.230          C  
ATOM   4265  H   ALA A 276      31.497  -5.712 -38.923  1.00  0.180          H  
ATOM   4266  HA  ALA A 276      32.400  -5.054 -36.220  1.00  0.200          H  
ATOM   4267 1HB  ALA A 276      29.989  -5.096 -35.735  1.00  0.280          H  
ATOM   4268 2HB  ALA A 276      30.357  -4.120 -37.165  1.00  0.280          H  
ATOM   4269 3HB  ALA A 276      29.679  -5.740 -37.347  1.00  0.280          H  
ATOM   4270  N   THR A 277      31.841  -7.158 -34.887  1.00  0.210          N  
ATOM   4271  CA  THR A 277      31.811  -8.437 -34.186  1.00  0.260          C  
ATOM   4272  C   THR A 277      30.375  -8.905 -34.071  1.00  0.200          C  
ATOM   4273  O   THR A 277      29.446  -8.123 -34.305  1.00  0.160          O  
ATOM   4274  CB  THR A 277      32.419  -8.321 -32.773  1.00  0.340          C  
ATOM   4275  OG1 THR A 277      31.595  -7.460 -31.949  1.00  0.340          O  
ATOM   4276  CG2 THR A 277      33.809  -7.715 -32.877  1.00  0.340          C  
ATOM   4277  H   THR A 277      31.887  -6.291 -34.342  1.00  0.250          H  
ATOM   4278  HA  THR A 277      32.371  -9.176 -34.761  1.00  0.310          H  
ATOM   4279  HB  THR A 277      32.479  -9.308 -32.317  1.00  0.410          H  
ATOM   4280  HG1 THR A 277      31.973  -7.430 -31.054  1.00  0.410          H  
ATOM   4281 1HG2 THR A 277      34.245  -7.630 -31.882  1.00  0.410          H  
ATOM   4282 2HG2 THR A 277      34.434  -8.357 -33.495  1.00  0.410          H  
ATOM   4283 3HG2 THR A 277      33.755  -6.728 -33.327  1.00  0.410          H  
ATOM   4284  N   GLU A 278      30.169 -10.161 -33.680  1.00  0.230          N  
ATOM   4285  CA  GLU A 278      28.815 -10.669 -33.524  1.00  0.230          C  
ATOM   4286  C   GLU A 278      28.038  -9.887 -32.476  1.00  0.170          C  
ATOM   4287  O   GLU A 278      26.849  -9.621 -32.656  1.00  0.250          O  
ATOM   4288  CB  GLU A 278      28.857 -12.151 -33.152  1.00  0.320          C  
ATOM   4289  CG  GLU A 278      29.410 -13.053 -34.259  1.00  0.320          C  
ATOM   4290  CD  GLU A 278      30.925 -13.046 -34.331  1.00  0.320          C  
ATOM   4291  OE1 GLU A 278      31.537 -12.384 -33.510  1.00  0.320          O  
ATOM   4292  OE2 GLU A 278      31.464 -13.670 -35.206  1.00  0.320          O  
ATOM   4293  H   GLU A 278      30.961 -10.787 -33.511  1.00  0.280          H  
ATOM   4294  HA  GLU A 278      28.299 -10.563 -34.478  1.00  0.280          H  
ATOM   4295 1HB  GLU A 278      29.466 -12.288 -32.260  1.00  0.390          H  
ATOM   4296 2HB  GLU A 278      27.848 -12.493 -32.914  1.00  0.390          H  
ATOM   4297 1HG  GLU A 278      29.069 -14.072 -34.084  1.00  0.390          H  
ATOM   4298 2HG  GLU A 278      29.005 -12.722 -35.215  1.00  0.390          H  
ATOM   4299  N   ARG A 279      28.712  -9.486 -31.395  1.00  0.170          N  
ATOM   4300  CA  ARG A 279      28.043  -8.734 -30.345  1.00  0.280          C  
ATOM   4301  C   ARG A 279      27.618  -7.366 -30.860  1.00  0.260          C  
ATOM   4302  O   ARG A 279      26.495  -6.929 -30.605  1.00  0.490          O  
ATOM   4303  CB  ARG A 279      28.949  -8.583 -29.128  1.00  0.350          C  
ATOM   4304  CG  ARG A 279      28.371  -7.796 -27.927  1.00  0.350          C  
ATOM   4305  CD  ARG A 279      27.166  -8.454 -27.349  1.00  0.350          C  
ATOM   4306  NE  ARG A 279      26.666  -7.761 -26.166  1.00  0.350          N  
ATOM   4307  CZ  ARG A 279      27.039  -8.023 -24.883  1.00  0.350          C  
ATOM   4308  NH1 ARG A 279      27.942  -8.967 -24.634  1.00  0.350          N  
ATOM   4309  NH2 ARG A 279      26.508  -7.357 -23.864  1.00  0.350          N  
ATOM   4310  H   ARG A 279      29.687  -9.740 -31.317  1.00  0.200          H  
ATOM   4311  HA  ARG A 279      27.152  -9.287 -30.052  1.00  0.340          H  
ATOM   4312 1HB  ARG A 279      29.236  -9.567 -28.767  1.00  0.420          H  
ATOM   4313 2HB  ARG A 279      29.864  -8.068 -29.427  1.00  0.420          H  
ATOM   4314 1HG  ARG A 279      29.129  -7.717 -27.146  1.00  0.420          H  
ATOM   4315 2HG  ARG A 279      28.083  -6.787 -28.240  1.00  0.420          H  
ATOM   4316 1HD  ARG A 279      26.364  -8.420 -28.088  1.00  0.420          H  
ATOM   4317 2HD  ARG A 279      27.375  -9.487 -27.098  1.00  0.420          H  
ATOM   4318  HE  ARG A 279      25.990  -6.992 -26.353  1.00  0.420          H  
ATOM   4319 1HH1 ARG A 279      28.362  -9.483 -25.389  1.00  0.420          H  
ATOM   4320 2HH1 ARG A 279      28.217  -9.168 -23.681  1.00  0.420          H  
ATOM   4321 1HH2 ARG A 279      25.765  -6.641 -24.011  1.00  0.420          H  
ATOM   4322 2HH2 ARG A 279      26.801  -7.589 -22.925  1.00  0.420          H  
ATOM   4323  N   GLN A 280      28.499  -6.696 -31.606  1.00  0.150          N  
ATOM   4324  CA  GLN A 280      28.166  -5.384 -32.148  1.00  0.140          C  
ATOM   4325  C   GLN A 280      27.006  -5.478 -33.123  1.00  0.140          C  
ATOM   4326  O   GLN A 280      26.125  -4.613 -33.156  1.00  0.140          O  
ATOM   4327  CB  GLN A 280      29.383  -4.782 -32.833  1.00  0.200          C  
ATOM   4328  CG  GLN A 280      30.456  -4.364 -31.879  1.00  0.200          C  
ATOM   4329  CD  GLN A 280      31.734  -3.978 -32.563  1.00  0.200          C  
ATOM   4330  OE1 GLN A 280      32.167  -4.621 -33.542  1.00  0.200          O  
ATOM   4331  NE2 GLN A 280      32.365  -2.924 -32.053  1.00  0.200          N  
ATOM   4332  H   GLN A 280      29.429  -7.090 -31.763  1.00  0.180          H  
ATOM   4333  HA  GLN A 280      27.870  -4.738 -31.323  1.00  0.170          H  
ATOM   4334 1HB  GLN A 280      29.804  -5.525 -33.500  1.00  0.240          H  
ATOM   4335 2HB  GLN A 280      29.084  -3.916 -33.430  1.00  0.240          H  
ATOM   4336 1HG  GLN A 280      30.097  -3.497 -31.321  1.00  0.240          H  
ATOM   4337 2HG  GLN A 280      30.661  -5.179 -31.192  1.00  0.240          H  
ATOM   4338 1HE2 GLN A 280      33.229  -2.608 -32.449  1.00  0.240          H  
ATOM   4339 2HE2 GLN A 280      31.980  -2.441 -31.260  1.00  0.240          H  
ATOM   4340  N   ARG A 281      26.979  -6.534 -33.926  1.00  0.140          N  
ATOM   4341  CA  ARG A 281      25.888  -6.692 -34.862  1.00  0.150          C  
ATOM   4342  C   ARG A 281      24.570  -6.921 -34.129  1.00  0.140          C  
ATOM   4343  O   ARG A 281      23.575  -6.246 -34.404  1.00  0.160          O  
ATOM   4344  CB  ARG A 281      26.202  -7.828 -35.804  1.00  0.210          C  
ATOM   4345  CG  ARG A 281      27.320  -7.503 -36.776  1.00  0.210          C  
ATOM   4346  CD  ARG A 281      27.708  -8.653 -37.570  1.00  0.210          C  
ATOM   4347  NE  ARG A 281      28.710  -8.318 -38.570  1.00  0.210          N  
ATOM   4348  CZ  ARG A 281      29.473  -9.201 -39.219  1.00  0.210          C  
ATOM   4349  NH1 ARG A 281      29.387 -10.496 -38.974  1.00  0.210          N  
ATOM   4350  NH2 ARG A 281      30.315  -8.747 -40.109  1.00  0.210          N  
ATOM   4351  H   ARG A 281      27.753  -7.208 -33.908  1.00  0.170          H  
ATOM   4352  HA  ARG A 281      25.789  -5.789 -35.442  1.00  0.180          H  
ATOM   4353 1HB  ARG A 281      26.503  -8.704 -35.231  1.00  0.250          H  
ATOM   4354 2HB  ARG A 281      25.316  -8.091 -36.378  1.00  0.250          H  
ATOM   4355 1HG  ARG A 281      27.030  -6.705 -37.429  1.00  0.250          H  
ATOM   4356 2HG  ARG A 281      28.187  -7.191 -36.214  1.00  0.250          H  
ATOM   4357 1HD  ARG A 281      28.134  -9.395 -36.896  1.00  0.250          H  
ATOM   4358 2HD  ARG A 281      26.839  -9.067 -38.073  1.00  0.250          H  
ATOM   4359  HE  ARG A 281      28.866  -7.328 -38.822  1.00  0.250          H  
ATOM   4360 1HH1 ARG A 281      28.741 -10.841 -38.283  1.00  0.250          H  
ATOM   4361 2HH1 ARG A 281      29.982 -11.140 -39.472  1.00  0.250          H  
ATOM   4362 1HH2 ARG A 281      30.340  -7.730 -40.280  1.00  0.250          H  
ATOM   4363 2HH2 ARG A 281      30.921  -9.368 -40.624  1.00  0.250          H  
ATOM   4364  N   ARG A 282      24.577  -7.808 -33.135  1.00  0.130          N  
ATOM   4365  CA  ARG A 282      23.378  -8.138 -32.375  1.00  0.120          C  
ATOM   4366  C   ARG A 282      22.809  -6.938 -31.631  1.00  0.120          C  
ATOM   4367  O   ARG A 282      21.592  -6.753 -31.573  1.00  0.130          O  
ATOM   4368  CB  ARG A 282      23.692  -9.260 -31.404  1.00  0.170          C  
ATOM   4369  CG  ARG A 282      23.905 -10.613 -32.080  1.00  0.170          C  
ATOM   4370  CD  ARG A 282      24.418 -11.634 -31.148  1.00  0.170          C  
ATOM   4371  NE  ARG A 282      24.650 -12.905 -31.829  1.00  0.170          N  
ATOM   4372  CZ  ARG A 282      25.337 -13.952 -31.322  1.00  0.170          C  
ATOM   4373  NH1 ARG A 282      25.870 -13.887 -30.117  1.00  0.170          N  
ATOM   4374  NH2 ARG A 282      25.475 -15.052 -32.045  1.00  0.170          N  
ATOM   4375  H   ARG A 282      25.440  -8.320 -32.930  1.00  0.160          H  
ATOM   4376  HA  ARG A 282      22.624  -8.494 -33.074  1.00  0.140          H  
ATOM   4377 1HB  ARG A 282      24.603  -9.013 -30.855  1.00  0.210          H  
ATOM   4378 2HB  ARG A 282      22.886  -9.358 -30.679  1.00  0.210          H  
ATOM   4379 1HG  ARG A 282      22.948 -10.966 -32.460  1.00  0.210          H  
ATOM   4380 2HG  ARG A 282      24.595 -10.517 -32.909  1.00  0.210          H  
ATOM   4381 1HD  ARG A 282      25.366 -11.284 -30.738  1.00  0.210          H  
ATOM   4382 2HD  ARG A 282      23.701 -11.795 -30.345  1.00  0.210          H  
ATOM   4383  HE  ARG A 282      24.261 -13.008 -32.758  1.00  0.210          H  
ATOM   4384 1HH1 ARG A 282      25.769 -13.052 -29.563  1.00  0.210          H  
ATOM   4385 2HH1 ARG A 282      26.382 -14.675 -29.747  1.00  0.210          H  
ATOM   4386 1HH2 ARG A 282      25.069 -15.104 -32.970  1.00  0.210          H  
ATOM   4387 2HH2 ARG A 282      25.988 -15.841 -31.677  1.00  0.210          H  
ATOM   4388  N   ASP A 283      23.688  -6.088 -31.106  1.00  0.120          N  
ATOM   4389  CA  ASP A 283      23.256  -4.920 -30.362  1.00  0.140          C  
ATOM   4390  C   ASP A 283      23.030  -3.678 -31.236  1.00  0.140          C  
ATOM   4391  O   ASP A 283      22.750  -2.593 -30.705  1.00  0.150          O  
ATOM   4392  CB  ASP A 283      24.276  -4.559 -29.288  1.00  0.190          C  
ATOM   4393  CG  ASP A 283      24.438  -5.566 -28.139  1.00  0.190          C  
ATOM   4394  OD1 ASP A 283      23.591  -6.401 -27.930  1.00  0.190          O  
ATOM   4395  OD2 ASP A 283      25.414  -5.424 -27.402  1.00  0.190          O  
ATOM   4396  H   ASP A 283      24.687  -6.309 -31.150  1.00  0.140          H  
ATOM   4397  HA  ASP A 283      22.314  -5.165 -29.872  1.00  0.170          H  
ATOM   4398 1HB  ASP A 283      25.253  -4.424 -29.762  1.00  0.230          H  
ATOM   4399 2HB  ASP A 283      23.989  -3.640 -28.881  1.00  0.230          H  
ATOM   4400  N   GLY A 284      23.206  -3.791 -32.560  1.00  0.130          N  
ATOM   4401  CA  GLY A 284      23.002  -2.635 -33.421  1.00  0.140          C  
ATOM   4402  C   GLY A 284      24.053  -1.541 -33.230  1.00  0.140          C  
ATOM   4403  O   GLY A 284      23.717  -0.358 -33.298  1.00  0.180          O  
ATOM   4404  H   GLY A 284      23.422  -4.695 -32.993  1.00  0.160          H  
ATOM   4405 1HA  GLY A 284      23.015  -2.972 -34.458  1.00  0.170          H  
ATOM   4406 2HA  GLY A 284      22.010  -2.226 -33.235  1.00  0.170          H  
ATOM   4407  N   GLN A 285      25.302  -1.915 -32.934  1.00  0.120          N  
ATOM   4408  CA  GLN A 285      26.383  -0.967 -32.650  1.00  0.120          C  
ATOM   4409  C   GLN A 285      27.391  -0.907 -33.782  1.00  0.160          C  
ATOM   4410  O   GLN A 285      28.599  -0.773 -33.574  1.00  0.220          O  
ATOM   4411  CB  GLN A 285      27.058  -1.323 -31.332  1.00  0.170          C  
ATOM   4412  CG  GLN A 285      26.090  -1.308 -30.169  1.00  0.170          C  
ATOM   4413  CD  GLN A 285      25.501   0.047 -29.906  1.00  0.170          C  
ATOM   4414  OE1 GLN A 285      26.226   0.997 -29.587  1.00  0.170          O  
ATOM   4415  NE2 GLN A 285      24.181   0.147 -30.061  1.00  0.170          N  
ATOM   4416  H   GLN A 285      25.527  -2.911 -32.924  1.00  0.140          H  
ATOM   4417  HA  GLN A 285      25.952   0.027 -32.553  1.00  0.140          H  
ATOM   4418 1HB  GLN A 285      27.491  -2.315 -31.401  1.00  0.200          H  
ATOM   4419 2HB  GLN A 285      27.863  -0.620 -31.125  1.00  0.200          H  
ATOM   4420 1HG  GLN A 285      25.279  -1.981 -30.384  1.00  0.200          H  
ATOM   4421 2HG  GLN A 285      26.612  -1.633 -29.271  1.00  0.200          H  
ATOM   4422 1HE2 GLN A 285      23.713   1.017 -29.914  1.00  0.200          H  
ATOM   4423 2HE2 GLN A 285      23.626  -0.690 -30.326  1.00  0.200          H  
ATOM   4424  N   CYS A 286      26.859  -1.047 -34.975  1.00  0.160          N  
ATOM   4425  CA  CYS A 286      27.574  -0.981 -36.227  1.00  0.170          C  
ATOM   4426  C   CYS A 286      26.602  -0.480 -37.292  1.00  0.180          C  
ATOM   4427  O   CYS A 286      25.380  -0.479 -37.064  1.00  0.220          O  
ATOM   4428  CB  CYS A 286      28.152  -2.342 -36.542  1.00  0.230          C  
ATOM   4429  SG  CYS A 286      26.930  -3.614 -36.712  1.00  0.230          S  
ATOM   4430  H   CYS A 286      25.860  -1.180 -34.996  1.00  0.190          H  
ATOM   4431  HA  CYS A 286      28.396  -0.271 -36.139  1.00  0.200          H  
ATOM   4432 1HB  CYS A 286      28.720  -2.282 -37.464  1.00  0.280          H  
ATOM   4433 2HB  CYS A 286      28.839  -2.630 -35.751  1.00  0.280          H  
ATOM   4434  HG  CYS A 286      26.682  -3.771 -35.391  1.00  0.280          H  
ATOM   4435  N   TRP A 287      27.120  -0.116 -38.464  1.00  0.160          N  
ATOM   4436  CA  TRP A 287      26.257   0.476 -39.507  1.00  0.210          C  
ATOM   4437  C   TRP A 287      26.332  -0.071 -40.933  1.00  0.240          C  
ATOM   4438  O   TRP A 287      27.269  -0.763 -41.326  1.00  0.340          O  
ATOM   4439  CB  TRP A 287      26.511   1.987 -39.512  1.00  0.270          C  
ATOM   4440  CG  TRP A 287      27.930   2.383 -39.702  1.00  0.270          C  
ATOM   4441  CD1 TRP A 287      28.861   2.470 -38.719  1.00  0.270          C  
ATOM   4442  CD2 TRP A 287      28.587   2.792 -40.906  1.00  0.270          C  
ATOM   4443  NE1 TRP A 287      30.041   2.877 -39.229  1.00  0.270          N  
ATOM   4444  CE2 TRP A 287      29.898   3.090 -40.566  1.00  0.270          C  
ATOM   4445  CE3 TRP A 287      28.179   2.933 -42.210  1.00  0.270          C  
ATOM   4446  CZ2 TRP A 287      30.811   3.520 -41.502  1.00  0.270          C  
ATOM   4447  CZ3 TRP A 287      29.075   3.375 -43.151  1.00  0.270          C  
ATOM   4448  CH2 TRP A 287      30.364   3.661 -42.810  1.00  0.270          C  
ATOM   4449  H   TRP A 287      28.144  -0.159 -38.556  1.00  0.190          H  
ATOM   4450  HA  TRP A 287      25.227   0.334 -39.186  1.00  0.250          H  
ATOM   4451 1HB  TRP A 287      25.914   2.459 -40.298  1.00  0.330          H  
ATOM   4452 2HB  TRP A 287      26.198   2.395 -38.594  1.00  0.330          H  
ATOM   4453  HD1 TRP A 287      28.690   2.235 -37.674  1.00  0.330          H  
ATOM   4454  HE1 TRP A 287      30.908   3.001 -38.664  1.00  0.330          H  
ATOM   4455  HE3 TRP A 287      27.173   2.701 -42.481  1.00  0.330          H  
ATOM   4456  HZ2 TRP A 287      31.843   3.755 -41.239  1.00  0.330          H  
ATOM   4457  HZ3 TRP A 287      28.728   3.486 -44.182  1.00  0.330          H  
ATOM   4458  HH2 TRP A 287      31.051   4.007 -43.582  1.00  0.330          H  
ATOM   4459  N   ARG A 288      25.272   0.198 -41.709  1.00  0.290          N  
ATOM   4460  CA  ARG A 288      25.216  -0.225 -43.112  1.00  0.480          C  
ATOM   4461  C   ARG A 288      25.289   0.977 -44.038  1.00  0.580          C  
ATOM   4462  O   ARG A 288      25.761   0.877 -45.172  1.00  0.900          O  
ATOM   4463  CB  ARG A 288      23.927  -0.986 -43.418  1.00  0.600          C  
ATOM   4464  CG  ARG A 288      23.696  -2.296 -42.646  1.00  0.600          C  
ATOM   4465  CD  ARG A 288      24.631  -3.387 -43.038  1.00  0.600          C  
ATOM   4466  NE  ARG A 288      24.436  -3.879 -44.412  1.00  0.600          N  
ATOM   4467  CZ  ARG A 288      25.334  -4.655 -45.080  1.00  0.600          C  
ATOM   4468  NH1 ARG A 288      26.460  -4.997 -44.495  1.00  0.600          N  
ATOM   4469  NH2 ARG A 288      25.086  -5.066 -46.306  1.00  0.600          N  
ATOM   4470  H   ARG A 288      24.502   0.770 -41.333  1.00  0.350          H  
ATOM   4471  HA  ARG A 288      26.073  -0.859 -43.322  1.00  0.580          H  
ATOM   4472 1HB  ARG A 288      23.078  -0.333 -43.205  1.00  0.720          H  
ATOM   4473 2HB  ARG A 288      23.896  -1.218 -44.481  1.00  0.720          H  
ATOM   4474 1HG  ARG A 288      23.836  -2.108 -41.581  1.00  0.720          H  
ATOM   4475 2HG  ARG A 288      22.678  -2.643 -42.820  1.00  0.720          H  
ATOM   4476 1HD  ARG A 288      25.637  -3.020 -42.954  1.00  0.720          H  
ATOM   4477 2HD  ARG A 288      24.489  -4.224 -42.357  1.00  0.720          H  
ATOM   4478  HE  ARG A 288      23.575  -3.634 -44.887  1.00  0.720          H  
ATOM   4479 1HH1 ARG A 288      26.651  -4.687 -43.563  1.00  0.720          H  
ATOM   4480 2HH1 ARG A 288      27.185  -5.576 -44.966  1.00  0.720          H  
ATOM   4481 1HH2 ARG A 288      24.224  -4.812 -46.769  1.00  0.720          H  
ATOM   4482 2HH2 ARG A 288      25.767  -5.650 -46.767  1.00  0.720          H  
ATOM   4483  N   HIS A 289      24.823   2.116 -43.551  1.00  0.480          N  
ATOM   4484  CA  HIS A 289      24.780   3.349 -44.321  1.00  0.530          C  
ATOM   4485  C   HIS A 289      25.348   4.473 -43.463  1.00  0.530          C  
ATOM   4486  O   HIS A 289      25.195   4.477 -42.238  1.00  0.570          O  
ATOM   4487  CB  HIS A 289      23.351   3.667 -44.774  1.00  0.720          C  
ATOM   4488  CG  HIS A 289      23.270   4.788 -45.757  1.00  0.720          C  
ATOM   4489  ND1 HIS A 289      23.363   6.112 -45.391  1.00  0.720          N  
ATOM   4490  CD2 HIS A 289      23.101   4.775 -47.102  1.00  0.720          C  
ATOM   4491  CE1 HIS A 289      23.264   6.871 -46.480  1.00  0.720          C  
ATOM   4492  NE2 HIS A 289      23.101   6.081 -47.524  1.00  0.720          N  
ATOM   4493  H   HIS A 289      24.390   2.109 -42.623  1.00  0.580          H  
ATOM   4494  HA  HIS A 289      25.407   3.265 -45.210  1.00  0.640          H  
ATOM   4495 1HB  HIS A 289      22.906   2.780 -45.222  1.00  0.870          H  
ATOM   4496 2HB  HIS A 289      22.747   3.932 -43.907  1.00  0.870          H  
ATOM   4497  HD2 HIS A 289      22.989   3.890 -47.730  1.00  0.870          H  
ATOM   4498  HE1 HIS A 289      23.306   7.962 -46.509  1.00  0.870          H  
ATOM   4499  HE2 HIS A 289      22.996   6.387 -48.483  1.00  0.870          H  
ATOM   4500  N   GLU A 290      26.044   5.410 -44.090  1.00  0.560          N  
ATOM   4501  CA  GLU A 290      26.672   6.520 -43.386  1.00  0.600          C  
ATOM   4502  C   GLU A 290      25.696   7.383 -42.569  1.00  0.570          C  
ATOM   4503  O   GLU A 290      26.085   7.966 -41.555  1.00  0.580          O  
ATOM   4504  CB  GLU A 290      27.405   7.396 -44.404  1.00  0.820          C  
ATOM   4505  CG  GLU A 290      28.586   6.700 -45.103  1.00  0.820          C  
ATOM   4506  CD  GLU A 290      28.191   5.840 -46.276  1.00  0.820          C  
ATOM   4507  OE1 GLU A 290      27.016   5.729 -46.551  1.00  0.820          O  
ATOM   4508  OE2 GLU A 290      29.062   5.274 -46.880  1.00  0.820          O  
ATOM   4509  H   GLU A 290      26.159   5.361 -45.108  1.00  0.670          H  
ATOM   4510  HA  GLU A 290      27.405   6.102 -42.695  1.00  0.720          H  
ATOM   4511 1HB  GLU A 290      26.699   7.732 -45.166  1.00  0.990          H  
ATOM   4512 2HB  GLU A 290      27.791   8.283 -43.903  1.00  0.990          H  
ATOM   4513 1HG  GLU A 290      29.288   7.458 -45.444  1.00  0.990          H  
ATOM   4514 2HG  GLU A 290      29.094   6.078 -44.388  1.00  0.990          H  
ATOM   4515  N   ASP A 291      24.428   7.453 -42.979  1.00  0.560          N  
ATOM   4516  CA  ASP A 291      23.450   8.257 -42.260  1.00  0.520          C  
ATOM   4517  C   ASP A 291      22.699   7.463 -41.184  1.00  0.400          C  
ATOM   4518  O   ASP A 291      21.776   7.987 -40.556  1.00  0.390          O  
ATOM   4519  CB  ASP A 291      22.432   8.859 -43.231  1.00  0.740          C  
ATOM   4520  CG  ASP A 291      23.021   9.901 -44.214  1.00  0.740          C  
ATOM   4521  OD1 ASP A 291      23.972  10.577 -43.892  1.00  0.740          O  
ATOM   4522  OD2 ASP A 291      22.501   9.986 -45.300  1.00  0.740          O  
ATOM   4523  H   ASP A 291      24.134   6.986 -43.841  1.00  0.670          H  
ATOM   4524  HA  ASP A 291      23.978   9.073 -41.774  1.00  0.620          H  
ATOM   4525 1HB  ASP A 291      21.973   8.054 -43.806  1.00  0.890          H  
ATOM   4526 2HB  ASP A 291      21.637   9.339 -42.662  1.00  0.890          H  
ATOM   4527  N   ASP A 292      23.049   6.192 -40.968  1.00  0.370          N  
ATOM   4528  CA  ASP A 292      22.359   5.410 -39.945  1.00  0.280          C  
ATOM   4529  C   ASP A 292      22.537   6.072 -38.589  1.00  0.220          C  
ATOM   4530  O   ASP A 292      23.677   6.359 -38.197  1.00  0.290          O  
ATOM   4531  CB  ASP A 292      22.906   3.975 -39.874  1.00  0.430          C  
ATOM   4532  CG  ASP A 292      22.491   3.035 -41.042  1.00  0.430          C  
ATOM   4533  OD1 ASP A 292      21.565   3.348 -41.752  1.00  0.430          O  
ATOM   4534  OD2 ASP A 292      23.151   1.992 -41.229  1.00  0.430          O  
ATOM   4535  H   ASP A 292      23.820   5.765 -41.488  1.00  0.440          H  
ATOM   4536  HA  ASP A 292      21.294   5.378 -40.182  1.00  0.340          H  
ATOM   4537 1HB  ASP A 292      23.995   4.024 -39.847  1.00  0.510          H  
ATOM   4538 2HB  ASP A 292      22.577   3.525 -38.940  1.00  0.510          H  
ATOM   4539  N   LEU A 293      21.430   6.277 -37.872  1.00  0.160          N  
ATOM   4540  CA  LEU A 293      21.463   6.927 -36.564  1.00  0.100          C  
ATOM   4541  C   LEU A 293      21.835   6.021 -35.425  1.00  0.100          C  
ATOM   4542  O   LEU A 293      21.551   4.819 -35.441  1.00  0.110          O  
ATOM   4543  CB  LEU A 293      20.129   7.588 -36.232  1.00  0.160          C  
ATOM   4544  CG  LEU A 293      19.682   8.766 -37.107  1.00  0.160          C  
ATOM   4545  CD1 LEU A 293      18.278   9.169 -36.680  1.00  0.160          C  
ATOM   4546  CD2 LEU A 293      20.642   9.961 -36.903  1.00  0.160          C  
ATOM   4547  H   LEU A 293      20.541   5.998 -38.268  1.00  0.190          H  
ATOM   4548  HA  LEU A 293      22.199   7.700 -36.601  1.00  0.120          H  
ATOM   4549 1HB  LEU A 293      19.360   6.835 -36.298  1.00  0.200          H  
ATOM   4550 2HB  LEU A 293      20.175   7.943 -35.197  1.00  0.200          H  
ATOM   4551  HG  LEU A 293      19.669   8.475 -38.159  1.00  0.200          H  
ATOM   4552 1HD1 LEU A 293      17.940  10.008 -37.285  1.00  0.200          H  
ATOM   4553 2HD1 LEU A 293      17.597   8.328 -36.815  1.00  0.200          H  
ATOM   4554 3HD1 LEU A 293      18.292   9.465 -35.631  1.00  0.200          H  
ATOM   4555 1HD2 LEU A 293      20.311  10.808 -37.500  1.00  0.200          H  
ATOM   4556 2HD2 LEU A 293      20.637  10.234 -35.851  1.00  0.200          H  
ATOM   4557 3HD2 LEU A 293      21.647   9.712 -37.196  1.00  0.200          H  
ATOM   4558  N   TYR A 294      22.484   6.607 -34.427  1.00  0.090          N  
ATOM   4559  CA  TYR A 294      22.813   5.878 -33.222  1.00  0.080          C  
ATOM   4560  C   TYR A 294      21.500   5.438 -32.625  1.00  0.080          C  
ATOM   4561  O   TYR A 294      20.572   6.243 -32.516  1.00  0.080          O  
ATOM   4562  CB  TYR A 294      23.576   6.751 -32.240  1.00  0.120          C  
ATOM   4563  CG  TYR A 294      23.982   6.050 -30.965  1.00  0.120          C  
ATOM   4564  CD1 TYR A 294      25.125   5.299 -30.914  1.00  0.120          C  
ATOM   4565  CD2 TYR A 294      23.207   6.163 -29.848  1.00  0.120          C  
ATOM   4566  CE1 TYR A 294      25.496   4.691 -29.730  1.00  0.120          C  
ATOM   4567  CE2 TYR A 294      23.586   5.546 -28.691  1.00  0.120          C  
ATOM   4568  CZ  TYR A 294      24.723   4.827 -28.634  1.00  0.120          C  
ATOM   4569  OH  TYR A 294      25.101   4.240 -27.466  1.00  0.120          O  
ATOM   4570  H   TYR A 294      22.722   7.601 -34.508  1.00  0.110          H  
ATOM   4571  HA  TYR A 294      23.399   4.996 -33.471  1.00  0.100          H  
ATOM   4572 1HB  TYR A 294      24.478   7.131 -32.724  1.00  0.140          H  
ATOM   4573 2HB  TYR A 294      22.966   7.617 -31.975  1.00  0.140          H  
ATOM   4574  HD1 TYR A 294      25.742   5.198 -31.801  1.00  0.140          H  
ATOM   4575  HD2 TYR A 294      22.292   6.745 -29.886  1.00  0.140          H  
ATOM   4576  HE1 TYR A 294      26.404   4.106 -29.659  1.00  0.140          H  
ATOM   4577  HE2 TYR A 294      22.986   5.628 -27.815  1.00  0.140          H  
ATOM   4578  HH  TYR A 294      25.892   3.716 -27.606  1.00  0.140          H  
ATOM   4579  N   ASN A 295      21.397   4.156 -32.301  1.00  0.090          N  
ATOM   4580  CA  ASN A 295      20.198   3.542 -31.734  1.00  0.090          C  
ATOM   4581  C   ASN A 295      18.984   3.729 -32.650  1.00  0.090          C  
ATOM   4582  O   ASN A 295      17.839   3.700 -32.194  1.00  0.110          O  
ATOM   4583  CB  ASN A 295      19.893   4.119 -30.359  1.00  0.130          C  
ATOM   4584  CG  ASN A 295      19.073   3.190 -29.533  1.00  0.130          C  
ATOM   4585  OD1 ASN A 295      19.321   1.975 -29.549  1.00  0.130          O  
ATOM   4586  ND2 ASN A 295      18.110   3.709 -28.836  1.00  0.130          N  
ATOM   4587  H   ASN A 295      22.212   3.570 -32.432  1.00  0.110          H  
ATOM   4588  HA  ASN A 295      20.372   2.468 -31.645  1.00  0.110          H  
ATOM   4589 1HB  ASN A 295      20.818   4.340 -29.833  1.00  0.150          H  
ATOM   4590 2HB  ASN A 295      19.345   5.062 -30.465  1.00  0.150          H  
ATOM   4591 1HD2 ASN A 295      17.512   3.133 -28.274  1.00  0.150          H  
ATOM   4592 2HD2 ASN A 295      17.932   4.712 -28.888  1.00  0.150          H  
ATOM   4593  N   ASP A 296      19.235   3.905 -33.943  1.00  0.110          N  
ATOM   4594  CA  ASP A 296      18.239   4.100 -34.973  1.00  0.150          C  
ATOM   4595  C   ASP A 296      17.326   5.291 -34.652  1.00  0.110          C  
ATOM   4596  O   ASP A 296      16.164   5.330 -35.063  1.00  0.130          O  
ATOM   4597  CB  ASP A 296      17.444   2.806 -35.169  1.00  0.190          C  
ATOM   4598  CG  ASP A 296      18.354   1.625 -35.622  1.00  0.190          C  
ATOM   4599  OD1 ASP A 296      19.241   1.823 -36.439  1.00  0.190          O  
ATOM   4600  OD2 ASP A 296      18.155   0.537 -35.132  1.00  0.190          O  
ATOM   4601  H   ASP A 296      20.205   3.938 -34.260  1.00  0.130          H  
ATOM   4602  HA  ASP A 296      18.760   4.319 -35.906  1.00  0.180          H  
ATOM   4603 1HB  ASP A 296      16.939   2.534 -34.243  1.00  0.230          H  
ATOM   4604 2HB  ASP A 296      16.675   2.964 -35.924  1.00  0.230          H  
ATOM   4605  N   GLY A 297      17.871   6.294 -33.947  1.00  0.100          N  
ATOM   4606  CA  GLY A 297      17.160   7.522 -33.603  1.00  0.100          C  
ATOM   4607  C   GLY A 297      16.255   7.408 -32.370  1.00  0.100          C  
ATOM   4608  O   GLY A 297      15.585   8.377 -32.001  1.00  0.110          O  
ATOM   4609  H   GLY A 297      18.836   6.211 -33.609  1.00  0.120          H  
ATOM   4610 1HA  GLY A 297      17.895   8.309 -33.430  1.00  0.120          H  
ATOM   4611 2HA  GLY A 297      16.565   7.837 -34.457  1.00  0.120          H  
ATOM   4612  N   LYS A 298      16.224   6.236 -31.740  1.00  0.100          N  
ATOM   4613  CA  LYS A 298      15.387   5.968 -30.576  1.00  0.110          C  
ATOM   4614  C   LYS A 298      16.056   6.465 -29.299  1.00  0.100          C  
ATOM   4615  O   LYS A 298      17.279   6.562 -29.230  1.00  0.090          O  
ATOM   4616  CB  LYS A 298      15.076   4.458 -30.498  1.00  0.150          C  
ATOM   4617  CG  LYS A 298      14.103   3.995 -29.375  1.00  0.150          C  
ATOM   4618  CD  LYS A 298      13.859   2.475 -29.439  1.00  0.150          C  
ATOM   4619  CE  LYS A 298      12.822   2.015 -28.401  1.00  0.150          C  
ATOM   4620  NZ  LYS A 298      12.654   0.525 -28.396  1.00  0.150          N  
ATOM   4621  H   LYS A 298      16.793   5.464 -32.100  1.00  0.120          H  
ATOM   4622  HA  LYS A 298      14.449   6.508 -30.694  1.00  0.130          H  
ATOM   4623 1HB  LYS A 298      14.642   4.148 -31.447  1.00  0.180          H  
ATOM   4624 2HB  LYS A 298      15.993   3.906 -30.395  1.00  0.180          H  
ATOM   4625 1HG  LYS A 298      14.538   4.199 -28.397  1.00  0.180          H  
ATOM   4626 2HG  LYS A 298      13.154   4.522 -29.458  1.00  0.180          H  
ATOM   4627 1HD  LYS A 298      13.518   2.198 -30.436  1.00  0.180          H  
ATOM   4628 2HD  LYS A 298      14.801   1.957 -29.238  1.00  0.180          H  
ATOM   4629 1HE  LYS A 298      13.131   2.339 -27.409  1.00  0.180          H  
ATOM   4630 2HE  LYS A 298      11.864   2.475 -28.641  1.00  0.180          H  
ATOM   4631 1HZ  LYS A 298      11.967   0.247 -27.716  1.00  0.180          H  
ATOM   4632 2HZ  LYS A 298      12.368   0.205 -29.307  1.00  0.180          H  
ATOM   4633 3HZ  LYS A 298      13.554   0.084 -28.134  1.00  0.180          H  
ATOM   4634  N   ALA A 299      15.253   6.757 -28.283  1.00  0.100          N  
ATOM   4635  CA  ALA A 299      15.772   7.178 -26.988  1.00  0.090          C  
ATOM   4636  C   ALA A 299      16.710   6.132 -26.429  1.00  0.090          C  
ATOM   4637  O   ALA A 299      16.511   4.933 -26.612  1.00  0.090          O  
ATOM   4638  CB  ALA A 299      14.639   7.386 -26.010  1.00  0.130          C  
ATOM   4639  H   ALA A 299      14.254   6.685 -28.409  1.00  0.120          H  
ATOM   4640  HA  ALA A 299      16.325   8.110 -27.120  1.00  0.110          H  
ATOM   4641 1HB  ALA A 299      15.038   7.703 -25.054  1.00  0.160          H  
ATOM   4642 2HB  ALA A 299      13.964   8.150 -26.392  1.00  0.160          H  
ATOM   4643 3HB  ALA A 299      14.095   6.453 -25.878  1.00  0.160          H  
ATOM   4644  N   PHE A 300      17.741   6.587 -25.746  1.00  0.090          N  
ATOM   4645  CA  PHE A 300      18.702   5.687 -25.130  1.00  0.080          C  
ATOM   4646  C   PHE A 300      19.377   6.322 -23.942  1.00  0.070          C  
ATOM   4647  O   PHE A 300      19.396   7.549 -23.805  1.00  0.080          O  
ATOM   4648  CB  PHE A 300      19.813   5.323 -26.109  1.00  0.120          C  
ATOM   4649  CG  PHE A 300      20.647   6.498 -26.519  1.00  0.120          C  
ATOM   4650  CD1 PHE A 300      21.763   6.829 -25.786  1.00  0.120          C  
ATOM   4651  CD2 PHE A 300      20.333   7.269 -27.625  1.00  0.120          C  
ATOM   4652  CE1 PHE A 300      22.550   7.893 -26.120  1.00  0.120          C  
ATOM   4653  CE2 PHE A 300      21.128   8.340 -27.965  1.00  0.120          C  
ATOM   4654  CZ  PHE A 300      22.237   8.635 -27.195  1.00  0.120          C  
ATOM   4655  H   PHE A 300      17.860   7.587 -25.657  1.00  0.110          H  
ATOM   4656  HA  PHE A 300      18.194   4.781 -24.811  1.00  0.100          H  
ATOM   4657 1HB  PHE A 300      20.469   4.570 -25.657  1.00  0.140          H  
ATOM   4658 2HB  PHE A 300      19.395   4.895 -26.981  1.00  0.140          H  
ATOM   4659  HD1 PHE A 300      22.007   6.224 -24.924  1.00  0.140          H  
ATOM   4660  HD2 PHE A 300      19.450   7.022 -28.224  1.00  0.140          H  
ATOM   4661  HE1 PHE A 300      23.426   8.142 -25.525  1.00  0.140          H  
ATOM   4662  HE2 PHE A 300      20.884   8.952 -28.835  1.00  0.140          H  
ATOM   4663  HZ  PHE A 300      22.859   9.454 -27.438  1.00  0.140          H  
ATOM   4664  N   LYS A 301      20.000   5.491 -23.127  1.00  0.070          N  
ATOM   4665  CA  LYS A 301      20.848   6.008 -22.067  1.00  0.120          C  
ATOM   4666  C   LYS A 301      22.155   5.226 -22.051  1.00  0.100          C  
ATOM   4667  O   LYS A 301      22.133   3.996 -22.154  1.00  0.120          O  
ATOM   4668  CB  LYS A 301      20.130   5.938 -20.714  1.00  0.150          C  
ATOM   4669  CG  LYS A 301      19.765   4.529 -20.251  1.00  0.150          C  
ATOM   4670  CD  LYS A 301      18.998   4.541 -18.939  1.00  0.150          C  
ATOM   4671  CE  LYS A 301      18.590   3.121 -18.529  1.00  0.150          C  
ATOM   4672  NZ  LYS A 301      17.845   3.111 -17.252  1.00  0.150          N  
ATOM   4673  H   LYS A 301      19.899   4.480 -23.269  1.00  0.080          H  
ATOM   4674  HA  LYS A 301      21.079   7.039 -22.292  1.00  0.140          H  
ATOM   4675 1HB  LYS A 301      20.761   6.391 -19.955  1.00  0.180          H  
ATOM   4676 2HB  LYS A 301      19.213   6.523 -20.767  1.00  0.180          H  
ATOM   4677 1HG  LYS A 301      19.177   4.039 -21.016  1.00  0.180          H  
ATOM   4678 2HG  LYS A 301      20.674   3.949 -20.095  1.00  0.180          H  
ATOM   4679 1HD  LYS A 301      19.631   4.968 -18.150  1.00  0.180          H  
ATOM   4680 2HD  LYS A 301      18.105   5.160 -19.037  1.00  0.180          H  
ATOM   4681 1HE  LYS A 301      17.961   2.701 -19.312  1.00  0.180          H  
ATOM   4682 2HE  LYS A 301      19.467   2.520 -18.422  1.00  0.180          H  
ATOM   4683 1HZ  LYS A 301      17.532   2.127 -16.965  1.00  0.180          H  
ATOM   4684 2HZ  LYS A 301      18.456   3.503 -16.536  1.00  0.180          H  
ATOM   4685 3HZ  LYS A 301      17.047   3.702 -17.384  1.00  0.180          H  
ATOM   4686  N   VAL A 302      23.294   5.920 -21.901  1.00  0.080          N  
ATOM   4687  CA  VAL A 302      24.562   5.184 -21.879  1.00  0.080          C  
ATOM   4688  C   VAL A 302      25.267   5.405 -20.552  1.00  0.080          C  
ATOM   4689  O   VAL A 302      25.582   6.537 -20.163  1.00  0.110          O  
ATOM   4690  CB  VAL A 302      25.546   5.599 -23.007  1.00  0.110          C  
ATOM   4691  CG1 VAL A 302      26.809   4.698 -22.935  1.00  0.110          C  
ATOM   4692  CG2 VAL A 302      24.901   5.535 -24.360  1.00  0.110          C  
ATOM   4693  H   VAL A 302      23.240   6.938 -21.797  1.00  0.100          H  
ATOM   4694  HA  VAL A 302      24.354   4.127 -21.982  1.00  0.100          H  
ATOM   4695  HB  VAL A 302      25.870   6.624 -22.825  1.00  0.130          H  
ATOM   4696 1HG1 VAL A 302      27.510   5.007 -23.706  1.00  0.130          H  
ATOM   4697 2HG1 VAL A 302      27.282   4.776 -21.964  1.00  0.130          H  
ATOM   4698 3HG1 VAL A 302      26.521   3.658 -23.106  1.00  0.130          H  
ATOM   4699 1HG2 VAL A 302      25.610   5.852 -25.116  1.00  0.130          H  
ATOM   4700 2HG2 VAL A 302      24.571   4.553 -24.598  1.00  0.130          H  
ATOM   4701 3HG2 VAL A 302      24.076   6.193 -24.353  1.00  0.130          H  
ATOM   4702  N   CYS A 303      25.522   4.306 -19.862  1.00  0.060          N  
ATOM   4703  CA  CYS A 303      26.147   4.332 -18.554  1.00  0.070          C  
ATOM   4704  C   CYS A 303      27.609   3.885 -18.511  1.00  0.100          C  
ATOM   4705  O   CYS A 303      27.978   2.853 -19.075  1.00  0.220          O  
ATOM   4706  CB  CYS A 303      25.349   3.439 -17.617  1.00  0.090          C  
ATOM   4707  SG  CYS A 303      25.975   3.375 -15.962  1.00  0.090          S  
ATOM   4708  H   CYS A 303      25.223   3.414 -20.269  1.00  0.070          H  
ATOM   4709  HA  CYS A 303      26.098   5.351 -18.177  1.00  0.080          H  
ATOM   4710 1HB  CYS A 303      24.316   3.793 -17.574  1.00  0.110          H  
ATOM   4711 2HB  CYS A 303      25.340   2.433 -18.017  1.00  0.110          H  
ATOM   4712  HG  CYS A 303      25.782   4.683 -15.706  1.00  0.110          H  
ATOM   4713  N   ALA A 304      28.440   4.651 -17.812  1.00  0.070          N  
ATOM   4714  CA  ALA A 304      29.813   4.245 -17.536  1.00  0.070          C  
ATOM   4715  C   ALA A 304      29.996   4.084 -16.028  1.00  0.050          C  
ATOM   4716  O   ALA A 304      29.571   4.933 -15.239  1.00  0.060          O  
ATOM   4717  CB  ALA A 304      30.798   5.248 -18.074  1.00  0.100          C  
ATOM   4718  H   ALA A 304      28.085   5.548 -17.470  1.00  0.080          H  
ATOM   4719  HA  ALA A 304      29.992   3.278 -18.001  1.00  0.080          H  
ATOM   4720 1HB  ALA A 304      31.800   4.901 -17.848  1.00  0.120          H  
ATOM   4721 2HB  ALA A 304      30.676   5.331 -19.145  1.00  0.120          H  
ATOM   4722 3HB  ALA A 304      30.633   6.221 -17.609  1.00  0.120          H  
ATOM   4723  N   ARG A 305      30.646   3.003 -15.613  1.00  0.060          N  
ATOM   4724  CA  ARG A 305      30.846   2.782 -14.183  1.00  0.070          C  
ATOM   4725  C   ARG A 305      31.930   1.770 -13.856  1.00  0.080          C  
ATOM   4726  O   ARG A 305      32.168   0.821 -14.630  1.00  0.140          O  
ATOM   4727  CB  ARG A 305      29.535   2.331 -13.518  1.00  0.090          C  
ATOM   4728  CG  ARG A 305      29.079   0.835 -13.729  1.00  0.090          C  
ATOM   4729  CD  ARG A 305      28.584   0.571 -15.132  1.00  0.090          C  
ATOM   4730  NE  ARG A 305      28.141  -0.809 -15.333  1.00  0.090          N  
ATOM   4731  CZ  ARG A 305      28.904  -1.834 -15.745  1.00  0.090          C  
ATOM   4732  NH1 ARG A 305      30.160  -1.654 -16.040  1.00  0.090          N  
ATOM   4733  NH2 ARG A 305      28.326  -3.014 -15.861  1.00  0.090          N  
ATOM   4734  H   ARG A 305      30.996   2.336 -16.287  1.00  0.070          H  
ATOM   4735  HA  ARG A 305      31.132   3.728 -13.729  1.00  0.080          H  
ATOM   4736 1HB  ARG A 305      29.615   2.514 -12.459  1.00  0.110          H  
ATOM   4737 2HB  ARG A 305      28.721   2.946 -13.875  1.00  0.110          H  
ATOM   4738 1HG  ARG A 305      29.893   0.145 -13.505  1.00  0.110          H  
ATOM   4739 2HG  ARG A 305      28.247   0.630 -13.056  1.00  0.110          H  
ATOM   4740 1HD  ARG A 305      27.747   1.213 -15.328  1.00  0.110          H  
ATOM   4741 2HD  ARG A 305      29.350   0.771 -15.857  1.00  0.110          H  
ATOM   4742  HE  ARG A 305      27.158  -1.046 -15.157  1.00  0.110          H  
ATOM   4743 1HH1 ARG A 305      30.587  -0.749 -15.951  1.00  0.110          H  
ATOM   4744 2HH1 ARG A 305      30.714  -2.435 -16.393  1.00  0.110          H  
ATOM   4745 1HH2 ARG A 305      27.339  -3.071 -15.627  1.00  0.110          H  
ATOM   4746 2HH2 ARG A 305      28.828  -3.859 -16.170  1.00  0.110          H  
ATOM   4747  N   ASP A 306      32.512   1.916 -12.663  1.00  0.160          N  
ATOM   4748  CA  ASP A 306      33.440   0.881 -12.204  1.00  0.120          C  
ATOM   4749  C   ASP A 306      33.467   0.742 -10.668  1.00  0.140          C  
ATOM   4750  O   ASP A 306      32.713   1.422  -9.958  1.00  0.250          O  
ATOM   4751  CB  ASP A 306      34.858   1.085 -12.798  1.00  0.180          C  
ATOM   4752  CG  ASP A 306      35.628   2.314 -12.338  1.00  0.180          C  
ATOM   4753  OD1 ASP A 306      35.577   2.622 -11.180  1.00  0.180          O  
ATOM   4754  OD2 ASP A 306      36.294   2.944 -13.125  1.00  0.180          O  
ATOM   4755  H   ASP A 306      32.291   2.763 -12.116  1.00  0.190          H  
ATOM   4756  HA  ASP A 306      33.080  -0.052 -12.606  1.00  0.140          H  
ATOM   4757 1HB  ASP A 306      35.466   0.203 -12.581  1.00  0.220          H  
ATOM   4758 2HB  ASP A 306      34.775   1.138 -13.882  1.00  0.220          H  
ATOM   4759  N   GLU A 307      34.326  -0.150 -10.160  1.00  0.100          N  
ATOM   4760  CA  GLU A 307      34.414  -0.471  -8.733  1.00  0.120          C  
ATOM   4761  C   GLU A 307      34.890   0.671  -7.840  1.00  0.140          C  
ATOM   4762  O   GLU A 307      34.830   0.557  -6.616  1.00  0.180          O  
ATOM   4763  CB  GLU A 307      35.313  -1.695  -8.498  1.00  0.160          C  
ATOM   4764  CG  GLU A 307      36.804  -1.500  -8.824  1.00  0.160          C  
ATOM   4765  CD  GLU A 307      37.141  -1.749 -10.269  1.00  0.160          C  
ATOM   4766  OE1 GLU A 307      36.239  -1.742 -11.081  1.00  0.160          O  
ATOM   4767  OE2 GLU A 307      38.290  -1.951 -10.566  1.00  0.160          O  
ATOM   4768  H   GLU A 307      34.943  -0.669 -10.792  1.00  0.120          H  
ATOM   4769  HA  GLU A 307      33.411  -0.740  -8.401  1.00  0.140          H  
ATOM   4770 1HB  GLU A 307      35.243  -1.994  -7.451  1.00  0.190          H  
ATOM   4771 2HB  GLU A 307      34.952  -2.524  -9.083  1.00  0.190          H  
ATOM   4772 1HG  GLU A 307      37.111  -0.490  -8.565  1.00  0.190          H  
ATOM   4773 2HG  GLU A 307      37.380  -2.188  -8.205  1.00  0.190          H  
ATOM   4774  N   ARG A 308      35.362   1.779  -8.426  1.00  0.170          N  
ATOM   4775  CA  ARG A 308      35.832   2.901  -7.622  1.00  0.230          C  
ATOM   4776  C   ARG A 308      34.684   3.681  -6.988  1.00  0.160          C  
ATOM   4777  O   ARG A 308      34.922   4.565  -6.166  1.00  0.190          O  
ATOM   4778  CB  ARG A 308      36.698   3.857  -8.424  1.00  0.300          C  
ATOM   4779  CG  ARG A 308      38.043   3.294  -8.862  1.00  0.300          C  
ATOM   4780  CD  ARG A 308      38.794   4.263  -9.698  1.00  0.300          C  
ATOM   4781  NE  ARG A 308      38.177   4.467 -11.005  1.00  0.300          N  
ATOM   4782  CZ  ARG A 308      38.444   5.467 -11.850  1.00  0.300          C  
ATOM   4783  NH1 ARG A 308      39.300   6.426 -11.554  1.00  0.300          N  
ATOM   4784  NH2 ARG A 308      37.814   5.459 -12.993  1.00  0.300          N  
ATOM   4785  H   ARG A 308      35.384   1.857  -9.455  1.00  0.200          H  
ATOM   4786  HA  ARG A 308      36.448   2.499  -6.819  1.00  0.280          H  
ATOM   4787 1HB  ARG A 308      36.159   4.168  -9.316  1.00  0.360          H  
ATOM   4788 2HB  ARG A 308      36.891   4.751  -7.834  1.00  0.360          H  
ATOM   4789 1HG  ARG A 308      38.640   3.045  -7.987  1.00  0.360          H  
ATOM   4790 2HG  ARG A 308      37.870   2.392  -9.457  1.00  0.360          H  
ATOM   4791 1HD  ARG A 308      38.828   5.218  -9.179  1.00  0.360          H  
ATOM   4792 2HD  ARG A 308      39.806   3.893  -9.853  1.00  0.360          H  
ATOM   4793  HE  ARG A 308      37.463   3.781 -11.334  1.00  0.360          H  
ATOM   4794 1HH1 ARG A 308      39.792   6.436 -10.674  1.00  0.360          H  
ATOM   4795 2HH1 ARG A 308      39.477   7.154 -12.233  1.00  0.360          H  
ATOM   4796 1HH2 ARG A 308      37.177   4.657 -13.187  1.00  0.360          H  
ATOM   4797 2HH2 ARG A 308      37.942   6.205 -13.661  1.00  0.360          H  
ATOM   4798  N   GLY A 309      33.443   3.363  -7.368  1.00  0.130          N  
ATOM   4799  CA  GLY A 309      32.291   4.028  -6.768  1.00  0.090          C  
ATOM   4800  C   GLY A 309      31.676   5.165  -7.559  1.00  0.060          C  
ATOM   4801  O   GLY A 309      30.882   5.940  -7.011  1.00  0.060          O  
ATOM   4802  H   GLY A 309      33.321   2.626  -8.069  1.00  0.160          H  
ATOM   4803 1HA  GLY A 309      31.522   3.284  -6.596  1.00  0.110          H  
ATOM   4804 2HA  GLY A 309      32.576   4.399  -5.784  1.00  0.110          H  
ATOM   4805  N   VAL A 310      32.040   5.308  -8.825  1.00  0.070          N  
ATOM   4806  CA  VAL A 310      31.463   6.362  -9.622  1.00  0.080          C  
ATOM   4807  C   VAL A 310      30.700   5.839 -10.825  1.00  0.090          C  
ATOM   4808  O   VAL A 310      31.175   4.979 -11.583  1.00  0.120          O  
ATOM   4809  CB  VAL A 310      32.505   7.405 -10.045  1.00  0.110          C  
ATOM   4810  CG1 VAL A 310      31.842   8.422 -10.933  1.00  0.110          C  
ATOM   4811  CG2 VAL A 310      33.059   8.108  -8.819  1.00  0.110          C  
ATOM   4812  H   VAL A 310      32.674   4.653  -9.258  1.00  0.080          H  
ATOM   4813  HA  VAL A 310      30.754   6.881  -9.002  1.00  0.100          H  
ATOM   4814  HB  VAL A 310      33.303   6.932 -10.570  1.00  0.130          H  
ATOM   4815 1HG1 VAL A 310      32.548   9.183 -11.216  1.00  0.130          H  
ATOM   4816 2HG1 VAL A 310      31.457   7.957 -11.827  1.00  0.130          H  
ATOM   4817 3HG1 VAL A 310      31.032   8.859 -10.378  1.00  0.130          H  
ATOM   4818 1HG2 VAL A 310      33.789   8.860  -9.124  1.00  0.130          H  
ATOM   4819 2HG2 VAL A 310      32.242   8.585  -8.289  1.00  0.130          H  
ATOM   4820 3HG2 VAL A 310      33.539   7.382  -8.165  1.00  0.130          H  
ATOM   4821  N   ILE A 311      29.474   6.356 -10.943  1.00  0.080          N  
ATOM   4822  CA  ILE A 311      28.567   6.018 -12.040  1.00  0.080          C  
ATOM   4823  C   ILE A 311      28.046   7.258 -12.790  1.00  0.070          C  
ATOM   4824  O   ILE A 311      27.376   8.119 -12.209  1.00  0.090          O  
ATOM   4825  CB  ILE A 311      27.410   5.145 -11.489  1.00  0.110          C  
ATOM   4826  CG1 ILE A 311      26.433   4.762 -12.608  1.00  0.110          C  
ATOM   4827  CG2 ILE A 311      26.699   5.857 -10.296  1.00  0.110          C  
ATOM   4828  CD1 ILE A 311      25.490   3.600 -12.256  1.00  0.110          C  
ATOM   4829  H   ILE A 311      29.213   7.038 -10.220  1.00  0.100          H  
ATOM   4830  HA  ILE A 311      29.120   5.415 -12.758  1.00  0.100          H  
ATOM   4831  HB  ILE A 311      27.836   4.221 -11.141  1.00  0.130          H  
ATOM   4832 1HG1 ILE A 311      25.820   5.632 -12.858  1.00  0.130          H  
ATOM   4833 2HG1 ILE A 311      27.011   4.493 -13.481  1.00  0.130          H  
ATOM   4834 1HG2 ILE A 311      25.925   5.223  -9.888  1.00  0.130          H  
ATOM   4835 2HG2 ILE A 311      27.426   6.068  -9.512  1.00  0.130          H  
ATOM   4836 3HG2 ILE A 311      26.253   6.778 -10.620  1.00  0.130          H  
ATOM   4837 1HD1 ILE A 311      24.839   3.393 -13.103  1.00  0.130          H  
ATOM   4838 2HD1 ILE A 311      26.081   2.715 -12.034  1.00  0.130          H  
ATOM   4839 3HD1 ILE A 311      24.883   3.847 -11.404  1.00  0.130          H  
ATOM   4840  N   VAL A 312      28.320   7.311 -14.097  1.00  0.070          N  
ATOM   4841  CA  VAL A 312      27.927   8.448 -14.933  1.00  0.070          C  
ATOM   4842  C   VAL A 312      27.047   8.033 -16.116  1.00  0.060          C  
ATOM   4843  O   VAL A 312      27.461   7.239 -16.969  1.00  0.070          O  
ATOM   4844  CB  VAL A 312      29.192   9.159 -15.476  1.00  0.100          C  
ATOM   4845  CG1 VAL A 312      28.807  10.344 -16.360  1.00  0.100          C  
ATOM   4846  CG2 VAL A 312      30.049   9.621 -14.314  1.00  0.100          C  
ATOM   4847  H   VAL A 312      28.838   6.527 -14.506  1.00  0.080          H  
ATOM   4848  HA  VAL A 312      27.364   9.151 -14.320  1.00  0.080          H  
ATOM   4849  HB  VAL A 312      29.758   8.460 -16.093  1.00  0.120          H  
ATOM   4850 1HG1 VAL A 312      29.696  10.831 -16.737  1.00  0.120          H  
ATOM   4851 2HG1 VAL A 312      28.203  10.018 -17.205  1.00  0.120          H  
ATOM   4852 3HG1 VAL A 312      28.239  11.045 -15.760  1.00  0.120          H  
ATOM   4853 1HG2 VAL A 312      30.941  10.105 -14.699  1.00  0.120          H  
ATOM   4854 2HG2 VAL A 312      29.491  10.311 -13.710  1.00  0.120          H  
ATOM   4855 3HG2 VAL A 312      30.334   8.773 -13.710  1.00  0.120          H  
ATOM   4856  N   THR A 313      25.850   8.611 -16.206  1.00  0.080          N  
ATOM   4857  CA  THR A 313      24.943   8.235 -17.291  1.00  0.080          C  
ATOM   4858  C   THR A 313      24.406   9.412 -18.083  1.00  0.080          C  
ATOM   4859  O   THR A 313      23.973  10.418 -17.513  1.00  0.110          O  
ATOM   4860  CB  THR A 313      23.749   7.422 -16.755  1.00  0.110          C  
ATOM   4861  OG1 THR A 313      24.240   6.265 -16.083  1.00  0.110          O  
ATOM   4862  CG2 THR A 313      22.816   6.957 -17.921  1.00  0.110          C  
ATOM   4863  H   THR A 313      25.562   9.275 -15.480  1.00  0.100          H  
ATOM   4864  HA  THR A 313      25.489   7.610 -17.986  1.00  0.100          H  
ATOM   4865  HB  THR A 313      23.183   8.031 -16.050  1.00  0.130          H  
ATOM   4866  HG1 THR A 313      23.489   5.872 -15.593  1.00  0.130          H  
ATOM   4867 1HG2 THR A 313      21.999   6.374 -17.514  1.00  0.130          H  
ATOM   4868 2HG2 THR A 313      22.402   7.803 -18.449  1.00  0.130          H  
ATOM   4869 3HG2 THR A 313      23.373   6.342 -18.613  1.00  0.130          H  
ATOM   4870  N   VAL A 314      24.417   9.250 -19.402  1.00  0.070          N  
ATOM   4871  CA  VAL A 314      23.865  10.246 -20.314  1.00  0.060          C  
ATOM   4872  C   VAL A 314      22.524   9.745 -20.854  1.00  0.060          C  
ATOM   4873  O   VAL A 314      22.463   8.658 -21.426  1.00  0.070          O  
ATOM   4874  CB  VAL A 314      24.822  10.488 -21.501  1.00  0.090          C  
ATOM   4875  CG1 VAL A 314      24.241  11.532 -22.444  1.00  0.090          C  
ATOM   4876  CG2 VAL A 314      26.176  10.917 -21.004  1.00  0.090          C  
ATOM   4877  H   VAL A 314      24.837   8.377 -19.748  1.00  0.080          H  
ATOM   4878  HA  VAL A 314      23.701  11.173 -19.777  1.00  0.070          H  
ATOM   4879  HB  VAL A 314      24.929   9.560 -22.063  1.00  0.110          H  
ATOM   4880 1HG1 VAL A 314      24.935  11.659 -23.261  1.00  0.110          H  
ATOM   4881 2HG1 VAL A 314      23.275  11.209 -22.834  1.00  0.110          H  
ATOM   4882 3HG1 VAL A 314      24.117  12.480 -21.912  1.00  0.110          H  
ATOM   4883 1HG2 VAL A 314      26.835  11.063 -21.858  1.00  0.110          H  
ATOM   4884 2HG2 VAL A 314      26.088  11.838 -20.459  1.00  0.110          H  
ATOM   4885 3HG2 VAL A 314      26.597  10.151 -20.352  1.00  0.110          H  
ATOM   4886  N   ILE A 315      21.453  10.521 -20.666  1.00  0.060          N  
ATOM   4887  CA  ILE A 315      20.117  10.112 -21.110  1.00  0.070          C  
ATOM   4888  C   ILE A 315      19.647  10.979 -22.278  1.00  0.070          C  
ATOM   4889  O   ILE A 315      19.368  12.176 -22.122  1.00  0.070          O  
ATOM   4890  CB  ILE A 315      19.090  10.252 -19.967  1.00  0.090          C  
ATOM   4891  CG1 ILE A 315      19.539   9.410 -18.753  1.00  0.090          C  
ATOM   4892  CG2 ILE A 315      17.672   9.814 -20.457  1.00  0.090          C  
ATOM   4893  CD1 ILE A 315      18.741   9.643 -17.490  1.00  0.090          C  
ATOM   4894  H   ILE A 315      21.590  11.415 -20.197  1.00  0.070          H  
ATOM   4895  HA  ILE A 315      20.150   9.078 -21.443  1.00  0.080          H  
ATOM   4896  HB  ILE A 315      19.053  11.278 -19.661  1.00  0.110          H  
ATOM   4897 1HG1 ILE A 315      19.487   8.358 -19.005  1.00  0.110          H  
ATOM   4898 2HG1 ILE A 315      20.574   9.663 -18.526  1.00  0.110          H  
ATOM   4899 1HG2 ILE A 315      16.960   9.946 -19.669  1.00  0.110          H  
ATOM   4900 2HG2 ILE A 315      17.358  10.425 -21.293  1.00  0.110          H  
ATOM   4901 3HG2 ILE A 315      17.693   8.767 -20.766  1.00  0.110          H  
ATOM   4902 1HD1 ILE A 315      19.161   9.038 -16.719  1.00  0.110          H  
ATOM   4903 2HD1 ILE A 315      18.807  10.687 -17.203  1.00  0.110          H  
ATOM   4904 3HD1 ILE A 315      17.703   9.376 -17.622  1.00  0.110          H  
ATOM   4905  N   ALA A 316      19.472  10.375 -23.444  1.00  0.070          N  
ATOM   4906  CA  ALA A 316      19.059  11.127 -24.623  1.00  0.070          C  
ATOM   4907  C   ALA A 316      17.541  11.186 -24.745  1.00  0.070          C  
ATOM   4908  O   ALA A 316      16.972  10.735 -25.739  1.00  0.090          O  
ATOM   4909  CB  ALA A 316      19.645  10.512 -25.853  1.00  0.100          C  
ATOM   4910  H   ALA A 316      19.638   9.367 -23.520  1.00  0.080          H  
ATOM   4911  HA  ALA A 316      19.434  12.140 -24.525  1.00  0.080          H  
ATOM   4912 1HB  ALA A 316      19.366  11.098 -26.720  1.00  0.120          H  
ATOM   4913 2HB  ALA A 316      20.717  10.501 -25.748  1.00  0.120          H  
ATOM   4914 3HB  ALA A 316      19.275   9.497 -25.957  1.00  0.120          H  
ATOM   4915  N   ASP A 317      16.901  11.733 -23.723  1.00  0.080          N  
ATOM   4916  CA  ASP A 317      15.452  11.863 -23.672  1.00  0.090          C  
ATOM   4917  C   ASP A 317      15.057  12.729 -22.482  1.00  0.160          C  
ATOM   4918  O   ASP A 317      15.683  12.652 -21.428  1.00  0.410          O  
ATOM   4919  CB  ASP A 317      14.780  10.499 -23.560  1.00  0.120          C  
ATOM   4920  CG  ASP A 317      13.330  10.537 -24.025  1.00  0.120          C  
ATOM   4921  OD1 ASP A 317      12.513  11.159 -23.383  1.00  0.120          O  
ATOM   4922  OD2 ASP A 317      13.040   9.925 -25.026  1.00  0.120          O  
ATOM   4923  H   ASP A 317      17.495  12.111 -22.983  1.00  0.100          H  
ATOM   4924  HA  ASP A 317      15.112  12.354 -24.585  1.00  0.110          H  
ATOM   4925 1HB  ASP A 317      15.319   9.772 -24.142  1.00  0.150          H  
ATOM   4926 2HB  ASP A 317      14.815  10.173 -22.524  1.00  0.150          H  
ATOM   4927  N   ASN A 318      14.027  13.553 -22.615  1.00  0.130          N  
ATOM   4928  CA  ASN A 318      13.587  14.330 -21.467  1.00  0.140          C  
ATOM   4929  C   ASN A 318      12.348  13.811 -20.750  1.00  0.130          C  
ATOM   4930  O   ASN A 318      11.845  14.459 -19.823  1.00  0.180          O  
ATOM   4931  CB  ASN A 318      13.341  15.721 -21.895  1.00  0.190          C  
ATOM   4932  CG  ASN A 318      12.285  15.805 -22.885  1.00  0.190          C  
ATOM   4933  OD1 ASN A 318      12.096  14.871 -23.676  1.00  0.190          O  
ATOM   4934  ND2 ASN A 318      11.576  16.884 -22.882  1.00  0.190          N  
ATOM   4935  H   ASN A 318      13.509  13.610 -23.490  1.00  0.160          H  
ATOM   4936  HA  ASN A 318      14.391  14.337 -20.730  1.00  0.170          H  
ATOM   4937 1HB  ASN A 318      13.038  16.292 -21.028  1.00  0.230          H  
ATOM   4938 2HB  ASN A 318      14.254  16.122 -22.299  1.00  0.230          H  
ATOM   4939 1HD2 ASN A 318      10.843  17.015 -23.566  1.00  0.230          H  
ATOM   4940 2HD2 ASN A 318      11.775  17.599 -22.213  1.00  0.230          H  
ATOM   4941  N   TYR A 319      11.864  12.636 -21.111  1.00  0.100          N  
ATOM   4942  CA  TYR A 319      10.706  12.135 -20.399  1.00  0.090          C  
ATOM   4943  C   TYR A 319      11.121  11.930 -18.946  1.00  0.080          C  
ATOM   4944  O   TYR A 319      12.120  11.262 -18.659  1.00  0.110          O  
ATOM   4945  CB  TYR A 319      10.146  10.877 -21.057  1.00  0.130          C  
ATOM   4946  CG  TYR A 319       8.972  10.318 -20.359  1.00  0.130          C  
ATOM   4947  CD1 TYR A 319       7.738  10.928 -20.469  1.00  0.130          C  
ATOM   4948  CD2 TYR A 319       9.124   9.191 -19.605  1.00  0.130          C  
ATOM   4949  CE1 TYR A 319       6.668  10.398 -19.808  1.00  0.130          C  
ATOM   4950  CE2 TYR A 319       8.054   8.661 -18.951  1.00  0.130          C  
ATOM   4951  CZ  TYR A 319       6.841   9.254 -19.048  1.00  0.130          C  
ATOM   4952  OH  TYR A 319       5.787   8.714 -18.391  1.00  0.130          O  
ATOM   4953  H   TYR A 319      12.275  12.109 -21.891  1.00  0.120          H  
ATOM   4954  HA  TYR A 319       9.927  12.898 -20.419  1.00  0.110          H  
ATOM   4955 1HB  TYR A 319       9.853  11.107 -22.089  1.00  0.160          H  
ATOM   4956 2HB  TYR A 319      10.897  10.124 -21.108  1.00  0.160          H  
ATOM   4957  HD1 TYR A 319       7.615  11.828 -21.079  1.00  0.160          H  
ATOM   4958  HD2 TYR A 319      10.105   8.725 -19.530  1.00  0.160          H  
ATOM   4959  HE1 TYR A 319       5.688  10.870 -19.885  1.00  0.160          H  
ATOM   4960  HE2 TYR A 319       8.166   7.764 -18.354  1.00  0.160          H  
ATOM   4961  HH  TYR A 319       4.984   9.170 -18.680  1.00  0.160          H  
ATOM   4962  N   PHE A 320      10.330  12.458 -18.012  1.00  0.070          N  
ATOM   4963  CA  PHE A 320      10.701  12.415 -16.599  1.00  0.080          C  
ATOM   4964  C   PHE A 320      10.948  11.026 -16.045  1.00  0.080          C  
ATOM   4965  O   PHE A 320      11.727  10.866 -15.095  1.00  0.100          O  
ATOM   4966  CB  PHE A 320       9.609  13.024 -15.716  1.00  0.110          C  
ATOM   4967  CG  PHE A 320       8.445  12.085 -15.521  1.00  0.110          C  
ATOM   4968  CD1 PHE A 320       8.463  11.160 -14.479  1.00  0.110          C  
ATOM   4969  CD2 PHE A 320       7.353  12.093 -16.365  1.00  0.110          C  
ATOM   4970  CE1 PHE A 320       7.460  10.266 -14.321  1.00  0.110          C  
ATOM   4971  CE2 PHE A 320       6.333  11.191 -16.174  1.00  0.110          C  
ATOM   4972  CZ  PHE A 320       6.405  10.275 -15.149  1.00  0.110          C  
ATOM   4973  H   PHE A 320       9.510  12.968 -18.300  1.00  0.080          H  
ATOM   4974  HA  PHE A 320      11.616  12.997 -16.479  1.00  0.100          H  
ATOM   4975 1HB  PHE A 320      10.032  13.255 -14.745  1.00  0.130          H  
ATOM   4976 2HB  PHE A 320       9.246  13.951 -16.154  1.00  0.130          H  
ATOM   4977  HD1 PHE A 320       9.315  11.131 -13.789  1.00  0.130          H  
ATOM   4978  HD2 PHE A 320       7.306  12.803 -17.186  1.00  0.130          H  
ATOM   4979  HE1 PHE A 320       7.512   9.541 -13.519  1.00  0.130          H  
ATOM   4980  HE2 PHE A 320       5.473  11.186 -16.844  1.00  0.130          H  
ATOM   4981  HZ  PHE A 320       5.621   9.556 -14.996  1.00  0.130          H  
ATOM   4982  N   GLY A 321      10.313  10.020 -16.633  1.00  0.050          N  
ATOM   4983  CA  GLY A 321      10.411   8.652 -16.172  1.00  0.050          C  
ATOM   4984  C   GLY A 321      11.832   8.152 -16.214  1.00  0.060          C  
ATOM   4985  O   GLY A 321      12.192   7.240 -15.467  1.00  0.080          O  
ATOM   4986  H   GLY A 321       9.720  10.216 -17.430  1.00  0.060          H  
ATOM   4987 1HA  GLY A 321      10.029   8.587 -15.154  1.00  0.060          H  
ATOM   4988 2HA  GLY A 321       9.785   8.020 -16.786  1.00  0.060          H  
ATOM   4989  N   TYR A 322      12.640   8.708 -17.120  1.00  0.060          N  
ATOM   4990  CA  TYR A 322      13.999   8.248 -17.247  1.00  0.060          C  
ATOM   4991  C   TYR A 322      14.856   8.801 -16.135  1.00  0.070          C  
ATOM   4992  O   TYR A 322      15.843   8.171 -15.756  1.00  0.080          O  
ATOM   4993  CB  TYR A 322      14.602   8.643 -18.590  1.00  0.080          C  
ATOM   4994  CG  TYR A 322      14.038   7.923 -19.797  1.00  0.080          C  
ATOM   4995  CD1 TYR A 322      13.244   8.604 -20.688  1.00  0.080          C  
ATOM   4996  CD2 TYR A 322      14.323   6.582 -20.014  1.00  0.080          C  
ATOM   4997  CE1 TYR A 322      12.735   7.958 -21.799  1.00  0.080          C  
ATOM   4998  CE2 TYR A 322      13.810   5.937 -21.126  1.00  0.080          C  
ATOM   4999  CZ  TYR A 322      13.026   6.624 -22.017  1.00  0.080          C  
ATOM   5000  OH  TYR A 322      12.505   5.979 -23.119  1.00  0.080          O  
ATOM   5001  H   TYR A 322      12.329   9.495 -17.699  1.00  0.070          H  
ATOM   5002  HA  TYR A 322      14.005   7.163 -17.167  1.00  0.070          H  
ATOM   5003 1HB  TYR A 322      14.475   9.719 -18.743  1.00  0.100          H  
ATOM   5004 2HB  TYR A 322      15.663   8.441 -18.557  1.00  0.100          H  
ATOM   5005  HD1 TYR A 322      13.022   9.658 -20.519  1.00  0.100          H  
ATOM   5006  HD2 TYR A 322      14.950   6.035 -19.310  1.00  0.100          H  
ATOM   5007  HE1 TYR A 322      12.103   8.501 -22.505  1.00  0.100          H  
ATOM   5008  HE2 TYR A 322      14.026   4.885 -21.297  1.00  0.100          H  
ATOM   5009  HH  TYR A 322      12.122   6.637 -23.723  1.00  0.100          H  
ATOM   5010  N   CYS A 323      14.520   9.993 -15.625  1.00  0.060          N  
ATOM   5011  CA  CYS A 323      15.326  10.584 -14.578  1.00  0.070          C  
ATOM   5012  C   CYS A 323      15.062   9.809 -13.304  1.00  0.070          C  
ATOM   5013  O   CYS A 323      15.983   9.514 -12.540  1.00  0.100          O  
ATOM   5014  CB  CYS A 323      14.984  12.055 -14.400  1.00  0.090          C  
ATOM   5015  SG  CYS A 323      15.480  13.079 -15.797  1.00  0.090          S  
ATOM   5016  H   CYS A 323      13.668  10.470 -15.912  1.00  0.070          H  
ATOM   5017  HA  CYS A 323      16.380  10.494 -14.841  1.00  0.080          H  
ATOM   5018 1HB  CYS A 323      13.905  12.164 -14.268  1.00  0.110          H  
ATOM   5019 2HB  CYS A 323      15.469  12.437 -13.509  1.00  0.110          H  
ATOM   5020  HG  CYS A 323      14.941  12.302 -16.738  1.00  0.110          H  
ATOM   5021  N   LYS A 324      13.788   9.449 -13.098  1.00  0.060          N  
ATOM   5022  CA  LYS A 324      13.392   8.674 -11.933  1.00  0.080          C  
ATOM   5023  C   LYS A 324      14.140   7.346 -11.921  1.00  0.070          C  
ATOM   5024  O   LYS A 324      14.770   6.981 -10.916  1.00  0.080          O  
ATOM   5025  CB  LYS A 324      11.892   8.390 -11.983  1.00  0.100          C  
ATOM   5026  CG  LYS A 324      11.345   7.552 -10.823  1.00  0.100          C  
ATOM   5027  CD  LYS A 324       9.876   7.174 -11.062  1.00  0.100          C  
ATOM   5028  CE  LYS A 324       9.699   5.908 -11.925  1.00  0.100          C  
ATOM   5029  NZ  LYS A 324      10.064   4.662 -11.188  1.00  0.100          N  
ATOM   5030  H   LYS A 324      13.080   9.755 -13.775  1.00  0.070          H  
ATOM   5031  HA  LYS A 324      13.644   9.228 -11.029  1.00  0.100          H  
ATOM   5032 1HB  LYS A 324      11.349   9.338 -11.998  1.00  0.120          H  
ATOM   5033 2HB  LYS A 324      11.661   7.884 -12.915  1.00  0.120          H  
ATOM   5034 1HG  LYS A 324      11.931   6.643 -10.704  1.00  0.120          H  
ATOM   5035 2HG  LYS A 324      11.416   8.125  -9.894  1.00  0.120          H  
ATOM   5036 1HD  LYS A 324       9.369   7.027 -10.102  1.00  0.120          H  
ATOM   5037 2HD  LYS A 324       9.393   7.980 -11.602  1.00  0.120          H  
ATOM   5038 1HE  LYS A 324       8.655   5.842 -12.222  1.00  0.120          H  
ATOM   5039 2HE  LYS A 324      10.317   5.978 -12.822  1.00  0.120          H  
ATOM   5040 1HZ  LYS A 324       9.915   3.850 -11.759  1.00  0.120          H  
ATOM   5041 2HZ  LYS A 324      11.024   4.680 -10.913  1.00  0.120          H  
ATOM   5042 3HZ  LYS A 324       9.486   4.555 -10.342  1.00  0.120          H  
ATOM   5043  N   LYS A 325      14.082   6.636 -13.063  1.00  0.060          N  
ATOM   5044  CA  LYS A 325      14.748   5.359 -13.195  1.00  0.080          C  
ATOM   5045  C   LYS A 325      16.240   5.453 -13.023  1.00  0.090          C  
ATOM   5046  O   LYS A 325      16.824   4.574 -12.389  1.00  0.110          O  
ATOM   5047  CB  LYS A 325      14.469   4.712 -14.539  1.00  0.100          C  
ATOM   5048  CG  LYS A 325      13.094   4.154 -14.677  1.00  0.100          C  
ATOM   5049  CD  LYS A 325      12.814   3.603 -16.062  1.00  0.100          C  
ATOM   5050  CE  LYS A 325      13.641   2.361 -16.433  1.00  0.100          C  
ATOM   5051  NZ  LYS A 325      13.230   1.840 -17.748  1.00  0.100          N  
ATOM   5052  H   LYS A 325      13.535   6.985 -13.858  1.00  0.070          H  
ATOM   5053  HA  LYS A 325      14.368   4.702 -12.413  1.00  0.100          H  
ATOM   5054 1HB  LYS A 325      14.617   5.452 -15.329  1.00  0.120          H  
ATOM   5055 2HB  LYS A 325      15.187   3.915 -14.690  1.00  0.120          H  
ATOM   5056 1HG  LYS A 325      12.959   3.404 -13.962  1.00  0.120          H  
ATOM   5057 2HG  LYS A 325      12.376   4.940 -14.470  1.00  0.120          H  
ATOM   5058 1HD  LYS A 325      11.782   3.314 -16.086  1.00  0.120          H  
ATOM   5059 2HD  LYS A 325      12.980   4.389 -16.801  1.00  0.120          H  
ATOM   5060 1HE  LYS A 325      14.694   2.617 -16.485  1.00  0.120          H  
ATOM   5061 2HE  LYS A 325      13.504   1.584 -15.693  1.00  0.120          H  
ATOM   5062 1HZ  LYS A 325      13.785   1.031 -17.981  1.00  0.120          H  
ATOM   5063 2HZ  LYS A 325      12.259   1.577 -17.711  1.00  0.120          H  
ATOM   5064 3HZ  LYS A 325      13.366   2.553 -18.453  1.00  0.120          H  
ATOM   5065  N   GLU A 326      16.883   6.490 -13.561  1.00  0.080          N  
ATOM   5066  CA  GLU A 326      18.323   6.562 -13.416  1.00  0.080          C  
ATOM   5067  C   GLU A 326      18.721   6.735 -11.965  1.00  0.080          C  
ATOM   5068  O   GLU A 326      19.731   6.185 -11.533  1.00  0.090          O  
ATOM   5069  CB  GLU A 326      18.931   7.639 -14.282  1.00  0.110          C  
ATOM   5070  CG  GLU A 326      20.459   7.616 -14.286  1.00  0.110          C  
ATOM   5071  CD  GLU A 326      21.007   6.331 -14.862  1.00  0.110          C  
ATOM   5072  OE1 GLU A 326      20.318   5.693 -15.616  1.00  0.110          O  
ATOM   5073  OE2 GLU A 326      22.120   5.988 -14.549  1.00  0.110          O  
ATOM   5074  H   GLU A 326      16.394   7.189 -14.133  1.00  0.100          H  
ATOM   5075  HA  GLU A 326      18.729   5.609 -13.754  1.00  0.100          H  
ATOM   5076 1HB  GLU A 326      18.577   7.490 -15.293  1.00  0.130          H  
ATOM   5077 2HB  GLU A 326      18.589   8.623 -13.948  1.00  0.130          H  
ATOM   5078 1HG  GLU A 326      20.816   8.439 -14.900  1.00  0.130          H  
ATOM   5079 2HG  GLU A 326      20.840   7.760 -13.278  1.00  0.130          H  
ATOM   5080  N   VAL A 327      17.945   7.487 -11.193  1.00  0.070          N  
ATOM   5081  CA  VAL A 327      18.319   7.611  -9.801  1.00  0.070          C  
ATOM   5082  C   VAL A 327      18.249   6.230  -9.165  1.00  0.050          C  
ATOM   5083  O   VAL A 327      19.133   5.886  -8.382  1.00  0.040          O  
ATOM   5084  CB  VAL A 327      17.441   8.599  -9.066  1.00  0.100          C  
ATOM   5085  CG1 VAL A 327      17.777   8.565  -7.539  1.00  0.100          C  
ATOM   5086  CG2 VAL A 327      17.680   9.935  -9.671  1.00  0.100          C  
ATOM   5087  H   VAL A 327      17.143   7.989 -11.595  1.00  0.080          H  
ATOM   5088  HA  VAL A 327      19.349   7.970  -9.748  1.00  0.080          H  
ATOM   5089  HB  VAL A 327      16.390   8.328  -9.197  1.00  0.120          H  
ATOM   5090 1HG1 VAL A 327      17.176   9.274  -7.001  1.00  0.120          H  
ATOM   5091 2HG1 VAL A 327      17.590   7.579  -7.137  1.00  0.120          H  
ATOM   5092 3HG1 VAL A 327      18.827   8.816  -7.407  1.00  0.120          H  
ATOM   5093 1HG2 VAL A 327      17.047  10.655  -9.200  1.00  0.120          H  
ATOM   5094 2HG2 VAL A 327      18.731  10.190  -9.539  1.00  0.120          H  
ATOM   5095 3HG2 VAL A 327      17.454   9.917 -10.717  1.00  0.120          H  
ATOM   5096  N   LYS A 328      17.188   5.465  -9.472  1.00  0.050          N  
ATOM   5097  CA  LYS A 328      17.036   4.101  -8.971  1.00  0.070          C  
ATOM   5098  C   LYS A 328      18.274   3.259  -9.352  1.00  0.060          C  
ATOM   5099  O   LYS A 328      18.810   2.535  -8.507  1.00  0.080          O  
ATOM   5100  CB  LYS A 328      15.737   3.489  -9.519  1.00  0.090          C  
ATOM   5101  CG  LYS A 328      15.410   2.101  -9.038  1.00  0.090          C  
ATOM   5102  CD  LYS A 328      14.019   1.631  -9.534  1.00  0.090          C  
ATOM   5103  CE  LYS A 328      13.868   0.134  -9.409  1.00  0.090          C  
ATOM   5104  NZ  LYS A 328      13.788  -0.270  -8.020  1.00  0.090          N  
ATOM   5105  H   LYS A 328      16.460   5.866 -10.078  1.00  0.060          H  
ATOM   5106  HA  LYS A 328      16.971   4.131  -7.885  1.00  0.080          H  
ATOM   5107 1HB  LYS A 328      14.911   4.151  -9.329  1.00  0.110          H  
ATOM   5108 2HB  LYS A 328      15.817   3.401 -10.585  1.00  0.110          H  
ATOM   5109 1HG  LYS A 328      16.178   1.400  -9.374  1.00  0.110          H  
ATOM   5110 2HG  LYS A 328      15.413   2.118  -7.963  1.00  0.110          H  
ATOM   5111 1HD  LYS A 328      13.239   2.033  -8.908  1.00  0.110          H  
ATOM   5112 2HD  LYS A 328      13.832   1.984 -10.515  1.00  0.110          H  
ATOM   5113 1HE  LYS A 328      12.966  -0.196  -9.925  1.00  0.110          H  
ATOM   5114 2HE  LYS A 328      14.733  -0.349  -9.860  1.00  0.110          H  
ATOM   5115 1HZ  LYS A 328      13.705  -1.268  -7.957  1.00  0.110          H  
ATOM   5116 2HZ  LYS A 328      14.618   0.015  -7.493  1.00  0.110          H  
ATOM   5117 3HZ  LYS A 328      12.981   0.148  -7.573  1.00  0.110          H  
ATOM   5118  N   THR A 329      18.752   3.395 -10.603  1.00  0.050          N  
ATOM   5119  CA  THR A 329      19.949   2.697 -11.088  1.00  0.080          C  
ATOM   5120  C   THR A 329      21.172   3.037 -10.264  1.00  0.060          C  
ATOM   5121  O   THR A 329      21.935   2.147  -9.871  1.00  0.060          O  
ATOM   5122  CB  THR A 329      20.264   3.076 -12.559  1.00  0.100          C  
ATOM   5123  OG1 THR A 329      19.212   2.639 -13.387  1.00  0.100          O  
ATOM   5124  CG2 THR A 329      21.611   2.518 -13.068  1.00  0.100          C  
ATOM   5125  H   THR A 329      18.221   3.968 -11.267  1.00  0.060          H  
ATOM   5126  HA  THR A 329      19.773   1.624 -11.022  1.00  0.100          H  
ATOM   5127  HB  THR A 329      20.325   4.144 -12.632  1.00  0.120          H  
ATOM   5128  HG1 THR A 329      19.215   1.680 -13.334  1.00  0.120          H  
ATOM   5129 1HG2 THR A 329      21.760   2.847 -14.097  1.00  0.120          H  
ATOM   5130 2HG2 THR A 329      22.427   2.891 -12.458  1.00  0.120          H  
ATOM   5131 3HG2 THR A 329      21.610   1.441 -13.033  1.00  0.120          H  
ATOM   5132  N   GLN A 330      21.377   4.321 -10.019  1.00  0.050          N  
ATOM   5133  CA  GLN A 330      22.509   4.788  -9.243  1.00  0.060          C  
ATOM   5134  C   GLN A 330      22.432   4.327  -7.775  1.00  0.060          C  
ATOM   5135  O   GLN A 330      23.461   3.969  -7.184  1.00  0.070          O  
ATOM   5136  CB  GLN A 330      22.606   6.288  -9.378  1.00  0.080          C  
ATOM   5137  CG  GLN A 330      22.996   6.736 -10.758  1.00  0.080          C  
ATOM   5138  CD  GLN A 330      22.961   8.203 -10.888  1.00  0.080          C  
ATOM   5139  OE1 GLN A 330      22.376   8.879 -10.047  1.00  0.080          O  
ATOM   5140  NE2 GLN A 330      23.569   8.709 -11.927  1.00  0.080          N  
ATOM   5141  H   GLN A 330      20.725   5.000 -10.431  1.00  0.060          H  
ATOM   5142  HA  GLN A 330      23.408   4.362  -9.675  1.00  0.070          H  
ATOM   5143 1HB  GLN A 330      21.635   6.723  -9.158  1.00  0.100          H  
ATOM   5144 2HB  GLN A 330      23.327   6.671  -8.683  1.00  0.100          H  
ATOM   5145 1HG  GLN A 330      23.986   6.394 -10.984  1.00  0.100          H  
ATOM   5146 2HG  GLN A 330      22.296   6.318 -11.483  1.00  0.100          H  
ATOM   5147 1HE2 GLN A 330      23.548   9.697 -12.087  1.00  0.100          H  
ATOM   5148 2HE2 GLN A 330      24.036   8.109 -12.585  1.00  0.100          H  
ATOM   5149  N   ILE A 331      21.216   4.287  -7.191  1.00  0.050          N  
ATOM   5150  CA  ILE A 331      21.057   3.788  -5.822  1.00  0.050          C  
ATOM   5151  C   ILE A 331      21.468   2.323  -5.801  1.00  0.050          C  
ATOM   5152  O   ILE A 331      22.183   1.906  -4.889  1.00  0.050          O  
ATOM   5153  CB  ILE A 331      19.608   3.905  -5.274  1.00  0.070          C  
ATOM   5154  CG1 ILE A 331      19.224   5.370  -5.085  1.00  0.070          C  
ATOM   5155  CG2 ILE A 331      19.530   3.177  -3.864  1.00  0.070          C  
ATOM   5156  CD1 ILE A 331      17.764   5.632  -4.897  1.00  0.070          C  
ATOM   5157  H   ILE A 331      20.410   4.661  -7.705  1.00  0.060          H  
ATOM   5158  HA  ILE A 331      21.722   4.345  -5.164  1.00  0.060          H  
ATOM   5159  HB  ILE A 331      18.911   3.450  -5.981  1.00  0.080          H  
ATOM   5160 1HG1 ILE A 331      19.718   5.722  -4.190  1.00  0.080          H  
ATOM   5161 2HG1 ILE A 331      19.573   5.938  -5.936  1.00  0.080          H  
ATOM   5162 1HG2 ILE A 331      18.526   3.240  -3.455  1.00  0.080          H  
ATOM   5163 2HG2 ILE A 331      19.798   2.131  -3.942  1.00  0.080          H  
ATOM   5164 3HG2 ILE A 331      20.211   3.653  -3.187  1.00  0.080          H  
ATOM   5165 1HD1 ILE A 331      17.599   6.693  -4.760  1.00  0.080          H  
ATOM   5166 2HD1 ILE A 331      17.247   5.302  -5.789  1.00  0.080          H  
ATOM   5167 3HD1 ILE A 331      17.381   5.101  -4.033  1.00  0.080          H  
ATOM   5168  N   SER A 332      20.995   1.541  -6.791  1.00  0.050          N  
ATOM   5169  CA  SER A 332      21.309   0.118  -6.907  1.00  0.050          C  
ATOM   5170  C   SER A 332      22.799  -0.103  -7.012  1.00  0.050          C  
ATOM   5171  O   SER A 332      23.359  -0.941  -6.297  1.00  0.060          O  
ATOM   5172  CB  SER A 332      20.643  -0.477  -8.130  1.00  0.070          C  
ATOM   5173  OG  SER A 332      20.936  -1.847  -8.255  1.00  0.070          O  
ATOM   5174  H   SER A 332      20.358   1.950  -7.483  1.00  0.060          H  
ATOM   5175  HA  SER A 332      20.967  -0.391  -6.021  1.00  0.060          H  
ATOM   5176 1HB  SER A 332      19.569  -0.327  -8.073  1.00  0.080          H  
ATOM   5177 2HB  SER A 332      20.986   0.040  -9.013  1.00  0.080          H  
ATOM   5178  HG  SER A 332      20.689  -2.083  -9.148  1.00  0.080          H  
ATOM   5179  N   TYR A 333      23.454   0.674  -7.871  1.00  0.050          N  
ATOM   5180  CA  TYR A 333      24.891   0.612  -8.029  1.00  0.050          C  
ATOM   5181  C   TYR A 333      25.571   0.803  -6.679  1.00  0.050          C  
ATOM   5182  O   TYR A 333      26.420  -0.008  -6.280  1.00  0.060          O  
ATOM   5183  CB  TYR A 333      25.318   1.679  -9.033  1.00  0.070          C  
ATOM   5184  CG  TYR A 333      26.774   1.915  -9.159  1.00  0.070          C  
ATOM   5185  CD1 TYR A 333      27.576   1.101  -9.927  1.00  0.070          C  
ATOM   5186  CD2 TYR A 333      27.309   3.001  -8.492  1.00  0.070          C  
ATOM   5187  CE1 TYR A 333      28.915   1.381 -10.020  1.00  0.070          C  
ATOM   5188  CE2 TYR A 333      28.624   3.279  -8.588  1.00  0.070          C  
ATOM   5189  CZ  TYR A 333      29.425   2.485  -9.345  1.00  0.070          C  
ATOM   5190  OH  TYR A 333      30.736   2.777  -9.421  1.00  0.070          O  
ATOM   5191  H   TYR A 333      22.919   1.319  -8.460  1.00  0.060          H  
ATOM   5192  HA  TYR A 333      25.161  -0.373  -8.409  1.00  0.060          H  
ATOM   5193 1HB  TYR A 333      24.935   1.407 -10.017  1.00  0.080          H  
ATOM   5194 2HB  TYR A 333      24.855   2.615  -8.771  1.00  0.080          H  
ATOM   5195  HD1 TYR A 333      27.151   0.250 -10.450  1.00  0.080          H  
ATOM   5196  HD2 TYR A 333      26.665   3.641  -7.888  1.00  0.080          H  
ATOM   5197  HE1 TYR A 333      29.573   0.749 -10.619  1.00  0.080          H  
ATOM   5198  HE2 TYR A 333      29.039   4.139  -8.063  1.00  0.080          H  
ATOM   5199  HH  TYR A 333      31.204   2.076  -9.900  1.00  0.080          H  
ATOM   5200  N   SER A 334      25.175   1.860  -5.959  1.00  0.050          N  
ATOM   5201  CA  SER A 334      25.758   2.142  -4.663  1.00  0.050          C  
ATOM   5202  C   SER A 334      25.492   1.004  -3.676  1.00  0.070          C  
ATOM   5203  O   SER A 334      26.404   0.605  -2.949  1.00  0.110          O  
ATOM   5204  CB  SER A 334      25.194   3.441  -4.108  1.00  0.070          C  
ATOM   5205  OG  SER A 334      25.572   4.544  -4.890  1.00  0.070          O  
ATOM   5206  H   SER A 334      24.475   2.500  -6.341  1.00  0.060          H  
ATOM   5207  HA  SER A 334      26.836   2.250  -4.790  1.00  0.060          H  
ATOM   5208 1HB  SER A 334      24.109   3.383  -4.065  1.00  0.080          H  
ATOM   5209 2HB  SER A 334      25.552   3.578  -3.091  1.00  0.080          H  
ATOM   5210  HG  SER A 334      24.983   4.531  -5.667  1.00  0.080          H  
ATOM   5211  N   ALA A 335      24.267   0.454  -3.650  1.00  0.060          N  
ATOM   5212  CA  ALA A 335      23.953  -0.635  -2.727  1.00  0.060          C  
ATOM   5213  C   ALA A 335      24.829  -1.861  -2.991  1.00  0.070          C  
ATOM   5214  O   ALA A 335      25.353  -2.470  -2.049  1.00  0.090          O  
ATOM   5215  CB  ALA A 335      22.485  -1.028  -2.841  1.00  0.080          C  
ATOM   5216  H   ALA A 335      23.533   0.844  -4.246  1.00  0.070          H  
ATOM   5217  HA  ALA A 335      24.144  -0.286  -1.715  1.00  0.070          H  
ATOM   5218 1HB  ALA A 335      22.270  -1.818  -2.128  1.00  0.100          H  
ATOM   5219 2HB  ALA A 335      21.856  -0.166  -2.632  1.00  0.100          H  
ATOM   5220 3HB  ALA A 335      22.285  -1.382  -3.853  1.00  0.100          H  
ATOM   5221  N   ASN A 336      25.061  -2.195  -4.270  1.00  0.070          N  
ATOM   5222  CA  ASN A 336      25.894  -3.357  -4.579  1.00  0.080          C  
ATOM   5223  C   ASN A 336      27.341  -3.145  -4.188  1.00  0.090          C  
ATOM   5224  O   ASN A 336      28.001  -4.072  -3.710  1.00  0.170          O  
ATOM   5225  CB  ASN A 336      25.745  -3.754  -6.025  1.00  0.110          C  
ATOM   5226  CG  ASN A 336      24.449  -4.455  -6.221  1.00  0.110          C  
ATOM   5227  OD1 ASN A 336      23.943  -5.043  -5.257  1.00  0.110          O  
ATOM   5228  ND2 ASN A 336      23.896  -4.410  -7.392  1.00  0.110          N  
ATOM   5229  H   ASN A 336      24.584  -1.679  -5.020  1.00  0.080          H  
ATOM   5230  HA  ASN A 336      25.543  -4.187  -3.968  1.00  0.100          H  
ATOM   5231 1HB  ASN A 336      25.764  -2.854  -6.646  1.00  0.130          H  
ATOM   5232 2HB  ASN A 336      26.568  -4.398  -6.332  1.00  0.130          H  
ATOM   5233 1HD2 ASN A 336      22.996  -4.871  -7.523  1.00  0.130          H  
ATOM   5234 2HD2 ASN A 336      24.326  -3.922  -8.145  1.00  0.130          H  
ATOM   5235  N   LEU A 337      27.827  -1.914  -4.312  1.00  0.060          N  
ATOM   5236  CA  LEU A 337      29.193  -1.648  -3.906  1.00  0.080          C  
ATOM   5237  C   LEU A 337      29.307  -1.350  -2.398  1.00  0.190          C  
ATOM   5238  O   LEU A 337      30.412  -1.384  -1.852  1.00  0.530          O  
ATOM   5239  CB  LEU A 337      29.785  -0.469  -4.685  1.00  0.100          C  
ATOM   5240  CG  LEU A 337      29.952  -0.591  -6.224  1.00  0.100          C  
ATOM   5241  CD1 LEU A 337      30.486   0.696  -6.722  1.00  0.100          C  
ATOM   5242  CD2 LEU A 337      30.890  -1.700  -6.598  1.00  0.100          C  
ATOM   5243  H   LEU A 337      27.262  -1.188  -4.771  1.00  0.070          H  
ATOM   5244  HA  LEU A 337      29.783  -2.538  -4.105  1.00  0.100          H  
ATOM   5245 1HB  LEU A 337      29.125   0.383  -4.519  1.00  0.120          H  
ATOM   5246 2HB  LEU A 337      30.759  -0.242  -4.269  1.00  0.120          H  
ATOM   5247  HG  LEU A 337      28.978  -0.769  -6.687  1.00  0.120          H  
ATOM   5248 1HD1 LEU A 337      30.608   0.628  -7.789  1.00  0.120          H  
ATOM   5249 2HD1 LEU A 337      29.794   1.503  -6.471  1.00  0.120          H  
ATOM   5250 3HD1 LEU A 337      31.455   0.891  -6.265  1.00  0.120          H  
ATOM   5251 1HD2 LEU A 337      30.986  -1.745  -7.682  1.00  0.120          H  
ATOM   5252 2HD2 LEU A 337      31.872  -1.531  -6.154  1.00  0.120          H  
ATOM   5253 3HD2 LEU A 337      30.483  -2.626  -6.243  1.00  0.120          H  
ATOM   5254  N   LEU A 338      28.197  -1.044  -1.717  1.00  0.130          N  
ATOM   5255  CA  LEU A 338      28.200  -0.761  -0.281  1.00  0.130          C  
ATOM   5256  C   LEU A 338      28.210  -2.033   0.564  1.00  0.120          C  
ATOM   5257  O   LEU A 338      29.028  -2.186   1.473  1.00  0.160          O  
ATOM   5258  CB  LEU A 338      26.938   0.045   0.092  1.00  0.180          C  
ATOM   5259  CG  LEU A 338      26.716   0.427   1.591  1.00  0.180          C  
ATOM   5260  CD1 LEU A 338      27.854   1.332   2.095  1.00  0.180          C  
ATOM   5261  CD2 LEU A 338      25.351   1.102   1.714  1.00  0.180          C  
ATOM   5262  H   LEU A 338      27.308  -0.938  -2.212  1.00  0.160          H  
ATOM   5263  HA  LEU A 338      29.091  -0.182  -0.054  1.00  0.160          H  
ATOM   5264 1HB  LEU A 338      26.949   0.969  -0.481  1.00  0.220          H  
ATOM   5265 2HB  LEU A 338      26.073  -0.531  -0.223  1.00  0.220          H  
ATOM   5266  HG  LEU A 338      26.716  -0.479   2.209  1.00  0.220          H  
ATOM   5267 1HD1 LEU A 338      27.678   1.584   3.138  1.00  0.220          H  
ATOM   5268 2HD1 LEU A 338      28.806   0.810   2.013  1.00  0.220          H  
ATOM   5269 3HD1 LEU A 338      27.893   2.234   1.510  1.00  0.220          H  
ATOM   5270 1HD2 LEU A 338      25.186   1.357   2.750  1.00  0.220          H  
ATOM   5271 2HD2 LEU A 338      25.326   1.992   1.108  1.00  0.220          H  
ATOM   5272 3HD2 LEU A 338      24.574   0.416   1.376  1.00  0.220          H  
ATOM   5273  N   GLY A 339      27.275  -2.938   0.293  1.00  0.120          N  
ATOM   5274  CA  GLY A 339      27.182  -4.176   1.054  1.00  0.140          C  
ATOM   5275  C   GLY A 339      26.264  -4.090   2.244  1.00  0.130          C  
ATOM   5276  O   GLY A 339      26.039  -3.022   2.814  1.00  0.130          O  
ATOM   5277  H   GLY A 339      26.609  -2.765  -0.467  1.00  0.140          H  
ATOM   5278 1HA  GLY A 339      26.862  -4.986   0.397  1.00  0.170          H  
ATOM   5279 2HA  GLY A 339      28.150  -4.437   1.428  1.00  0.170          H  
ATOM   5280  N   GLY A 340      25.689  -5.229   2.612  1.00  0.110          N  
ATOM   5281  CA  GLY A 340      24.795  -5.274   3.773  1.00  0.120          C  
ATOM   5282  C   GLY A 340      23.454  -4.620   3.449  1.00  0.150          C  
ATOM   5283  O   GLY A 340      22.652  -4.322   4.337  1.00  0.280          O  
ATOM   5284  H   GLY A 340      25.955  -6.074   2.093  1.00  0.130          H  
ATOM   5285 1HA  GLY A 340      24.645  -6.297   4.101  1.00  0.140          H  
ATOM   5286 2HA  GLY A 340      25.262  -4.747   4.604  1.00  0.140          H  
ATOM   5287  N   ALA A 341      23.223  -4.375   2.172  1.00  0.090          N  
ATOM   5288  CA  ALA A 341      22.052  -3.666   1.716  1.00  0.110          C  
ATOM   5289  C   ALA A 341      21.713  -4.025   0.298  1.00  0.070          C  
ATOM   5290  O   ALA A 341      22.532  -4.550  -0.457  1.00  0.090          O  
ATOM   5291  CB  ALA A 341      22.281  -2.164   1.811  1.00  0.150          C  
ATOM   5292  H   ALA A 341      23.912  -4.673   1.496  1.00  0.110          H  
ATOM   5293  HA  ALA A 341      21.214  -3.953   2.344  1.00  0.130          H  
ATOM   5294 1HB  ALA A 341      21.383  -1.630   1.488  1.00  0.180          H  
ATOM   5295 2HB  ALA A 341      22.498  -1.914   2.835  1.00  0.180          H  
ATOM   5296 3HB  ALA A 341      23.119  -1.881   1.179  1.00  0.180          H  
ATOM   5297  N   GLU A 342      20.496  -3.719  -0.069  1.00  0.080          N  
ATOM   5298  CA  GLU A 342      20.055  -3.927  -1.430  1.00  0.090          C  
ATOM   5299  C   GLU A 342      19.063  -2.856  -1.846  1.00  0.070          C  
ATOM   5300  O   GLU A 342      18.405  -2.211  -1.020  1.00  0.150          O  
ATOM   5301  CB  GLU A 342      19.432  -5.320  -1.596  1.00  0.120          C  
ATOM   5302  CG  GLU A 342      18.254  -5.477  -0.731  1.00  0.120          C  
ATOM   5303  CD  GLU A 342      17.509  -6.745  -0.757  1.00  0.120          C  
ATOM   5304  OE1 GLU A 342      17.875  -7.653  -1.453  1.00  0.120          O  
ATOM   5305  OE2 GLU A 342      16.511  -6.790  -0.045  1.00  0.120          O  
ATOM   5306  H   GLU A 342      19.880  -3.308   0.640  1.00  0.100          H  
ATOM   5307  HA  GLU A 342      20.920  -3.861  -2.091  1.00  0.110          H  
ATOM   5308 1HB  GLU A 342      19.129  -5.476  -2.633  1.00  0.150          H  
ATOM   5309 2HB  GLU A 342      20.162  -6.090  -1.336  1.00  0.150          H  
ATOM   5310 1HG  GLU A 342      18.625  -5.340   0.279  1.00  0.150          H  
ATOM   5311 2HG  GLU A 342      17.557  -4.676  -0.958  1.00  0.150          H  
ATOM   5312  N   GLU A 343      18.966  -2.666  -3.149  1.00  0.060          N  
ATOM   5313  CA  GLU A 343      17.977  -1.770  -3.722  1.00  0.060          C  
ATOM   5314  C   GLU A 343      16.980  -2.688  -4.403  1.00  0.070          C  
ATOM   5315  O   GLU A 343      17.376  -3.611  -5.133  1.00  0.120          O  
ATOM   5316  CB  GLU A 343      18.624  -0.791  -4.689  1.00  0.080          C  
ATOM   5317  CG  GLU A 343      17.750   0.372  -5.135  1.00  0.080          C  
ATOM   5318  CD  GLU A 343      16.891   0.082  -6.260  1.00  0.080          C  
ATOM   5319  OE1 GLU A 343      17.308  -0.592  -7.158  1.00  0.080          O  
ATOM   5320  OE2 GLU A 343      15.791   0.543  -6.252  1.00  0.080          O  
ATOM   5321  H   GLU A 343      19.571  -3.198  -3.763  1.00  0.070          H  
ATOM   5322  HA  GLU A 343      17.462  -1.219  -2.934  1.00  0.070          H  
ATOM   5323 1HB  GLU A 343      19.516  -0.373  -4.225  1.00  0.100          H  
ATOM   5324 2HB  GLU A 343      18.929  -1.332  -5.577  1.00  0.100          H  
ATOM   5325 1HG  GLU A 343      17.145   0.721  -4.295  1.00  0.100          H  
ATOM   5326 2HG  GLU A 343      18.391   1.168  -5.441  1.00  0.100          H  
ATOM   5327  N   GLU A 344      15.704  -2.444  -4.175  1.00  0.070          N  
ATOM   5328  CA  GLU A 344      14.673  -3.317  -4.702  1.00  0.090          C  
ATOM   5329  C   GLU A 344      13.512  -2.569  -5.344  1.00  0.130          C  
ATOM   5330  O   GLU A 344      13.275  -1.376  -5.118  1.00  0.220          O  
ATOM   5331  CB  GLU A 344      14.196  -4.238  -3.554  1.00  0.120          C  
ATOM   5332  CG  GLU A 344      13.109  -5.291  -3.871  1.00  0.120          C  
ATOM   5333  CD  GLU A 344      13.483  -6.340  -4.880  1.00  0.120          C  
ATOM   5334  OE1 GLU A 344      13.608  -5.989  -6.034  1.00  0.120          O  
ATOM   5335  OE2 GLU A 344      13.602  -7.484  -4.501  1.00  0.120          O  
ATOM   5336  H   GLU A 344      15.458  -1.639  -3.588  1.00  0.080          H  
ATOM   5337  HA  GLU A 344      15.119  -3.945  -5.473  1.00  0.110          H  
ATOM   5338 1HB  GLU A 344      15.059  -4.774  -3.150  1.00  0.140          H  
ATOM   5339 2HB  GLU A 344      13.807  -3.613  -2.746  1.00  0.140          H  
ATOM   5340 1HG  GLU A 344      12.860  -5.795  -2.938  1.00  0.140          H  
ATOM   5341 2HG  GLU A 344      12.228  -4.801  -4.198  1.00  0.140          H  
ATOM   5342  N   HIS A 345      12.830  -3.276  -6.238  1.00  0.070          N  
ATOM   5343  CA  HIS A 345      11.627  -2.778  -6.872  1.00  0.070          C  
ATOM   5344  C   HIS A 345      10.488  -3.376  -6.057  1.00  0.060          C  
ATOM   5345  O   HIS A 345      10.219  -4.584  -6.136  1.00  0.060          O  
ATOM   5346  CB  HIS A 345      11.608  -3.228  -8.346  1.00  0.100          C  
ATOM   5347  CG  HIS A 345      10.556  -2.636  -9.222  1.00  0.100          C  
ATOM   5348  ND1 HIS A 345      10.297  -3.140 -10.476  1.00  0.100          N  
ATOM   5349  CD2 HIS A 345       9.725  -1.577  -9.059  1.00  0.100          C  
ATOM   5350  CE1 HIS A 345       9.358  -2.431 -11.053  1.00  0.100          C  
ATOM   5351  NE2 HIS A 345       8.982  -1.460 -10.216  1.00  0.100          N  
ATOM   5352  H   HIS A 345      13.125  -4.251  -6.395  1.00  0.080          H  
ATOM   5353  HA  HIS A 345      11.559  -1.691  -6.810  1.00  0.080          H  
ATOM   5354 1HB  HIS A 345      12.573  -3.012  -8.802  1.00  0.120          H  
ATOM   5355 2HB  HIS A 345      11.489  -4.314  -8.380  1.00  0.120          H  
ATOM   5356  HD1 HIS A 345      10.530  -4.092 -10.755  1.00  0.120          H  
ATOM   5357  HD2 HIS A 345       9.579  -0.867  -8.238  1.00  0.120          H  
ATOM   5358  HE1 HIS A 345       9.022  -2.691 -12.058  1.00  0.120          H  
ATOM   5359  N   SER A 346       9.864  -2.568  -5.205  1.00  0.060          N  
ATOM   5360  CA  SER A 346       8.867  -3.156  -4.298  1.00  0.060          C  
ATOM   5361  C   SER A 346       7.859  -2.210  -3.720  1.00  0.070          C  
ATOM   5362  O   SER A 346       8.133  -1.035  -3.498  1.00  0.080          O  
ATOM   5363  CB  SER A 346       9.521  -3.770  -3.066  1.00  0.080          C  
ATOM   5364  OG  SER A 346      10.092  -2.777  -2.249  1.00  0.080          O  
ATOM   5365  H   SER A 346      10.095  -1.566  -5.205  1.00  0.070          H  
ATOM   5366  HA  SER A 346       8.320  -3.926  -4.845  1.00  0.070          H  
ATOM   5367 1HB  SER A 346       8.760  -4.309  -2.494  1.00  0.100          H  
ATOM   5368 2HB  SER A 346      10.262  -4.476  -3.342  1.00  0.100          H  
ATOM   5369  HG  SER A 346      10.187  -3.168  -1.368  1.00  0.100          H  
ATOM   5370  N   GLY A 347       6.726  -2.780  -3.340  1.00  0.080          N  
ATOM   5371  CA  GLY A 347       5.741  -2.034  -2.580  1.00  0.090          C  
ATOM   5372  C   GLY A 347       5.590  -2.666  -1.200  1.00  0.100          C  
ATOM   5373  O   GLY A 347       6.099  -3.767  -0.957  1.00  0.140          O  
ATOM   5374  H   GLY A 347       6.565  -3.764  -3.578  1.00  0.100          H  
ATOM   5375 1HA  GLY A 347       6.046  -1.003  -2.499  1.00  0.110          H  
ATOM   5376 2HA  GLY A 347       4.786  -2.048  -3.103  1.00  0.110          H  
ATOM   5377  N   GLY A 348       4.840  -2.022  -0.310  1.00  0.100          N  
ATOM   5378  CA  GLY A 348       4.603  -2.617   1.009  1.00  0.090          C  
ATOM   5379  C   GLY A 348       3.962  -1.669   2.006  1.00  0.070          C  
ATOM   5380  O   GLY A 348       3.955  -0.445   1.808  1.00  0.060          O  
ATOM   5381  H   GLY A 348       4.502  -1.086  -0.542  1.00  0.120          H  
ATOM   5382 1HA  GLY A 348       3.971  -3.489   0.905  1.00  0.110          H  
ATOM   5383 2HA  GLY A 348       5.550  -2.974   1.417  1.00  0.110          H  
ATOM   5384  N   ALA A 349       3.451  -2.242   3.099  1.00  0.080          N  
ATOM   5385  CA  ALA A 349       2.790  -1.472   4.156  1.00  0.060          C  
ATOM   5386  C   ALA A 349       2.732  -2.220   5.485  1.00  0.060          C  
ATOM   5387  O   ALA A 349       2.711  -3.461   5.515  1.00  0.070          O  
ATOM   5388  CB  ALA A 349       1.364  -1.111   3.742  1.00  0.090          C  
ATOM   5389  H   ALA A 349       3.557  -3.259   3.182  1.00  0.100          H  
ATOM   5390  HA  ALA A 349       3.357  -0.563   4.311  1.00  0.070          H  
ATOM   5391 1HB  ALA A 349       0.903  -0.517   4.529  1.00  0.110          H  
ATOM   5392 2HB  ALA A 349       1.381  -0.543   2.822  1.00  0.110          H  
ATOM   5393 3HB  ALA A 349       0.786  -2.023   3.593  1.00  0.110          H  
ATOM   5394  N   GLU A 350       2.638  -1.446   6.574  1.00  0.060          N  
ATOM   5395  CA  GLU A 350       2.389  -1.990   7.906  1.00  0.070          C  
ATOM   5396  C   GLU A 350       0.898  -2.207   7.964  1.00  0.080          C  
ATOM   5397  O   GLU A 350       0.147  -1.293   7.621  1.00  0.130          O  
ATOM   5398  CB  GLU A 350       2.774  -1.016   9.016  1.00  0.090          C  
ATOM   5399  CG  GLU A 350       4.222  -0.643   9.110  1.00  0.090          C  
ATOM   5400  CD  GLU A 350       4.495   0.342  10.234  1.00  0.090          C  
ATOM   5401  OE1 GLU A 350       3.555   0.761  10.883  1.00  0.090          O  
ATOM   5402  OE2 GLU A 350       5.635   0.682  10.436  1.00  0.090          O  
ATOM   5403  H   GLU A 350       2.702  -0.431   6.450  1.00  0.070          H  
ATOM   5404  HA  GLU A 350       2.902  -2.937   8.036  1.00  0.080          H  
ATOM   5405 1HB  GLU A 350       2.204  -0.115   8.901  1.00  0.110          H  
ATOM   5406 2HB  GLU A 350       2.498  -1.457   9.974  1.00  0.110          H  
ATOM   5407 1HG  GLU A 350       4.822  -1.541   9.258  1.00  0.110          H  
ATOM   5408 2HG  GLU A 350       4.510  -0.196   8.175  1.00  0.110          H  
ATOM   5409  N   VAL A 351       0.444  -3.380   8.382  1.00  0.070          N  
ATOM   5410  CA  VAL A 351      -0.985  -3.632   8.388  1.00  0.070          C  
ATOM   5411  C   VAL A 351      -1.527  -3.889   9.797  1.00  0.050          C  
ATOM   5412  O   VAL A 351      -1.102  -4.830  10.473  1.00  0.070          O  
ATOM   5413  CB  VAL A 351      -1.226  -4.854   7.490  1.00  0.100          C  
ATOM   5414  CG1 VAL A 351      -2.664  -5.161   7.398  1.00  0.100          C  
ATOM   5415  CG2 VAL A 351      -0.617  -4.610   6.132  1.00  0.100          C  
ATOM   5416  H   VAL A 351       1.084  -4.140   8.619  1.00  0.080          H  
ATOM   5417  HA  VAL A 351      -1.503  -2.766   7.972  1.00  0.080          H  
ATOM   5418  HB  VAL A 351      -0.737  -5.721   7.938  1.00  0.120          H  
ATOM   5419 1HG1 VAL A 351      -2.810  -6.033   6.770  1.00  0.120          H  
ATOM   5420 2HG1 VAL A 351      -3.064  -5.355   8.387  1.00  0.120          H  
ATOM   5421 3HG1 VAL A 351      -3.156  -4.305   6.951  1.00  0.120          H  
ATOM   5422 1HG2 VAL A 351      -0.765  -5.479   5.557  1.00  0.120          H  
ATOM   5423 2HG2 VAL A 351      -1.086  -3.758   5.658  1.00  0.120          H  
ATOM   5424 3HG2 VAL A 351       0.449  -4.432   6.217  1.00  0.120          H  
ATOM   5425  N   TYR A 352      -2.488  -3.064  10.217  1.00  0.060          N  
ATOM   5426  CA  TYR A 352      -3.112  -3.117  11.541  1.00  0.060          C  
ATOM   5427  C   TYR A 352      -4.567  -3.643  11.451  1.00  0.070          C  
ATOM   5428  O   TYR A 352      -5.460  -2.894  11.043  1.00  0.080          O  
ATOM   5429  CB  TYR A 352      -3.092  -1.704  12.138  1.00  0.080          C  
ATOM   5430  CG  TYR A 352      -1.697  -1.148  12.416  1.00  0.080          C  
ATOM   5431  CD1 TYR A 352      -0.909  -0.639  11.375  1.00  0.080          C  
ATOM   5432  CD2 TYR A 352      -1.207  -1.133  13.720  1.00  0.080          C  
ATOM   5433  CE1 TYR A 352       0.355  -0.179  11.641  1.00  0.080          C  
ATOM   5434  CE2 TYR A 352       0.065  -0.661  13.980  1.00  0.080          C  
ATOM   5435  CZ  TYR A 352       0.851  -0.206  12.938  1.00  0.080          C  
ATOM   5436  OH  TYR A 352       2.141   0.220  13.189  1.00  0.080          O  
ATOM   5437  H   TYR A 352      -2.763  -2.307   9.582  1.00  0.070          H  
ATOM   5438  HA  TYR A 352      -2.509  -3.743  12.186  1.00  0.070          H  
ATOM   5439 1HB  TYR A 352      -3.586  -1.045  11.471  1.00  0.100          H  
ATOM   5440 2HB  TYR A 352      -3.633  -1.713  13.068  1.00  0.100          H  
ATOM   5441  HD1 TYR A 352      -1.280  -0.622  10.350  1.00  0.100          H  
ATOM   5442  HD2 TYR A 352      -1.814  -1.509  14.531  1.00  0.100          H  
ATOM   5443  HE1 TYR A 352       0.973   0.200  10.833  1.00  0.100          H  
ATOM   5444  HE2 TYR A 352       0.455  -0.672  15.001  1.00  0.100          H  
ATOM   5445  HH  TYR A 352       2.599   0.449  12.338  1.00  0.100          H  
ATOM   5446  N   PRO A 353      -4.857  -4.901  11.846  1.00  0.070          N  
ATOM   5447  CA  PRO A 353      -6.148  -5.585  11.727  1.00  0.090          C  
ATOM   5448  C   PRO A 353      -7.266  -4.785  12.349  1.00  0.070          C  
ATOM   5449  O   PRO A 353      -7.055  -4.133  13.374  1.00  0.080          O  
ATOM   5450  CB  PRO A 353      -5.910  -6.872  12.512  1.00  0.140          C  
ATOM   5451  CG  PRO A 353      -4.462  -7.115  12.410  1.00  0.140          C  
ATOM   5452  CD  PRO A 353      -3.812  -5.753  12.446  1.00  0.140          C  
ATOM   5453  HA  PRO A 353      -6.362  -5.806  10.670  1.00  0.110          H  
ATOM   5454 1HB  PRO A 353      -6.234  -6.738  13.533  1.00  0.160          H  
ATOM   5455 2HB  PRO A 353      -6.498  -7.684  12.098  1.00  0.160          H  
ATOM   5456 1HG  PRO A 353      -4.116  -7.781  13.216  1.00  0.160          H  
ATOM   5457 2HG  PRO A 353      -4.268  -7.646  11.477  1.00  0.160          H  
ATOM   5458 1HD  PRO A 353      -3.578  -5.440  13.480  1.00  0.160          H  
ATOM   5459 2HD  PRO A 353      -2.924  -5.816  11.812  1.00  0.160          H  
ATOM   5460  N   ALA A 354      -8.463  -4.849  11.777  1.00  0.070          N  
ATOM   5461  CA  ALA A 354      -9.535  -4.044  12.336  1.00  0.060          C  
ATOM   5462  C   ALA A 354     -10.892  -4.722  12.258  1.00  0.070          C  
ATOM   5463  O   ALA A 354     -11.118  -5.637  11.457  1.00  0.090          O  
ATOM   5464  CB  ALA A 354      -9.583  -2.712  11.617  1.00  0.090          C  
ATOM   5465  H   ALA A 354      -8.628  -5.434  10.963  1.00  0.080          H  
ATOM   5466  HA  ALA A 354      -9.311  -3.886  13.381  1.00  0.070          H  
ATOM   5467 1HB  ALA A 354     -10.354  -2.089  12.058  1.00  0.110          H  
ATOM   5468 2HB  ALA A 354      -8.618  -2.212  11.713  1.00  0.110          H  
ATOM   5469 3HB  ALA A 354      -9.806  -2.873  10.563  1.00  0.110          H  
ATOM   5470  N   TRP A 355     -11.771  -4.303  13.179  1.00  0.080          N  
ATOM   5471  CA  TRP A 355     -13.101  -4.885  13.307  1.00  0.090          C  
ATOM   5472  C   TRP A 355     -14.218  -3.882  13.512  1.00  0.110          C  
ATOM   5473  O   TRP A 355     -14.056  -2.838  14.145  1.00  0.110          O  
ATOM   5474  CB  TRP A 355     -13.133  -5.852  14.493  1.00  0.120          C  
ATOM   5475  CG  TRP A 355     -12.122  -6.916  14.383  1.00  0.120          C  
ATOM   5476  CD1 TRP A 355     -12.272  -8.157  13.844  1.00  0.120          C  
ATOM   5477  CD2 TRP A 355     -10.759  -6.834  14.840  1.00  0.120          C  
ATOM   5478  NE1 TRP A 355     -11.087  -8.848  13.920  1.00  0.120          N  
ATOM   5479  CE2 TRP A 355     -10.151  -8.048  14.526  1.00  0.120          C  
ATOM   5480  CE3 TRP A 355     -10.012  -5.831  15.481  1.00  0.120          C  
ATOM   5481  CZ2 TRP A 355      -8.838  -8.292  14.820  1.00  0.120          C  
ATOM   5482  CZ3 TRP A 355      -8.708  -6.076  15.774  1.00  0.120          C  
ATOM   5483  CH2 TRP A 355      -8.130  -7.283  15.452  1.00  0.120          C  
ATOM   5484  H   TRP A 355     -11.469  -3.549  13.797  1.00  0.100          H  
ATOM   5485  HA  TRP A 355     -13.314  -5.443  12.397  1.00  0.110          H  
ATOM   5486 1HB  TRP A 355     -12.973  -5.307  15.419  1.00  0.150          H  
ATOM   5487 2HB  TRP A 355     -14.119  -6.321  14.552  1.00  0.150          H  
ATOM   5488  HD1 TRP A 355     -13.200  -8.538  13.406  1.00  0.150          H  
ATOM   5489  HE1 TRP A 355     -10.934  -9.784  13.578  1.00  0.150          H  
ATOM   5490  HE3 TRP A 355     -10.465  -4.874  15.734  1.00  0.150          H  
ATOM   5491  HZ2 TRP A 355      -8.355  -9.237  14.576  1.00  0.150          H  
ATOM   5492  HZ3 TRP A 355      -8.149  -5.292  16.267  1.00  0.150          H  
ATOM   5493  HH2 TRP A 355      -7.092  -7.460  15.694  1.00  0.150          H  
ATOM   5494  N   ASN A 356     -15.390  -4.270  13.056  1.00  0.120          N  
ATOM   5495  CA  ASN A 356     -16.620  -3.507  13.275  1.00  0.130          C  
ATOM   5496  C   ASN A 356     -17.200  -3.927  14.625  1.00  0.150          C  
ATOM   5497  O   ASN A 356     -17.602  -5.072  14.831  1.00  0.150          O  
ATOM   5498  CB  ASN A 356     -17.588  -3.642  12.113  1.00  0.180          C  
ATOM   5499  CG  ASN A 356     -18.851  -2.851  12.263  1.00  0.180          C  
ATOM   5500  OD1 ASN A 356     -19.286  -2.445  13.359  1.00  0.180          O  
ATOM   5501  ND2 ASN A 356     -19.479  -2.608  11.141  1.00  0.180          N  
ATOM   5502  H   ASN A 356     -15.411  -5.176  12.586  1.00  0.140          H  
ATOM   5503  HA  ASN A 356     -16.365  -2.448  13.359  1.00  0.160          H  
ATOM   5504 1HB  ASN A 356     -17.085  -3.292  11.209  1.00  0.210          H  
ATOM   5505 2HB  ASN A 356     -17.842  -4.618  11.940  1.00  0.210          H  
ATOM   5506 1HD2 ASN A 356     -20.326  -2.082  11.147  1.00  0.210          H  
ATOM   5507 2HD2 ASN A 356     -19.105  -2.946  10.276  1.00  0.210          H  
ATOM   5508  N   LEU A 357     -17.152  -3.008  15.575  1.00  0.150          N  
ATOM   5509  CA  LEU A 357     -17.506  -3.251  16.963  1.00  0.170          C  
ATOM   5510  C   LEU A 357     -18.967  -2.881  17.222  1.00  0.220          C  
ATOM   5511  O   LEU A 357     -19.448  -2.903  18.354  1.00  0.760          O  
ATOM   5512  CB  LEU A 357     -16.636  -2.364  17.842  1.00  0.230          C  
ATOM   5513  CG  LEU A 357     -15.117  -2.445  17.661  1.00  0.230          C  
ATOM   5514  CD1 LEU A 357     -14.484  -1.411  18.621  1.00  0.230          C  
ATOM   5515  CD2 LEU A 357     -14.590  -3.848  17.867  1.00  0.230          C  
ATOM   5516  H   LEU A 357     -16.848  -2.065  15.331  1.00  0.180          H  
ATOM   5517  HA  LEU A 357     -17.366  -4.305  17.194  1.00  0.200          H  
ATOM   5518 1HB  LEU A 357     -16.922  -1.360  17.664  1.00  0.280          H  
ATOM   5519 2HB  LEU A 357     -16.845  -2.602  18.854  1.00  0.280          H  
ATOM   5520  HG  LEU A 357     -14.878  -2.149  16.652  1.00  0.280          H  
ATOM   5521 1HD1 LEU A 357     -13.422  -1.391  18.511  1.00  0.280          H  
ATOM   5522 2HD1 LEU A 357     -14.878  -0.432  18.394  1.00  0.280          H  
ATOM   5523 3HD1 LEU A 357     -14.720  -1.664  19.630  1.00  0.280          H  
ATOM   5524 1HD2 LEU A 357     -13.517  -3.859  17.712  1.00  0.280          H  
ATOM   5525 2HD2 LEU A 357     -14.810  -4.181  18.864  1.00  0.280          H  
ATOM   5526 3HD2 LEU A 357     -15.053  -4.521  17.150  1.00  0.280          H  
ATOM   5527  N   ASN A 358     -19.657  -2.510  16.161  1.00  0.470          N  
ATOM   5528  CA  ASN A 358     -21.038  -2.073  16.175  1.00  0.510          C  
ATOM   5529  C   ASN A 358     -21.342  -0.933  17.159  1.00  0.590          C  
ATOM   5530  O   ASN A 358     -20.700   0.123  17.119  1.00  0.890          O  
ATOM   5531  CB  ASN A 358     -21.935  -3.277  16.367  1.00  0.700          C  
ATOM   5532  CG  ASN A 358     -21.806  -4.233  15.213  1.00  0.700          C  
ATOM   5533  OD1 ASN A 358     -21.940  -3.856  14.038  1.00  0.700          O  
ATOM   5534  ND2 ASN A 358     -21.524  -5.460  15.515  1.00  0.700          N  
ATOM   5535  H   ASN A 358     -19.199  -2.541  15.250  1.00  0.560          H  
ATOM   5536  HA  ASN A 358     -21.257  -1.685  15.180  1.00  0.610          H  
ATOM   5537 1HB  ASN A 358     -21.681  -3.795  17.293  1.00  0.840          H  
ATOM   5538 2HB  ASN A 358     -22.976  -2.965  16.426  1.00  0.840          H  
ATOM   5539 1HD2 ASN A 358     -21.407  -6.129  14.782  1.00  0.840          H  
ATOM   5540 2HD2 ASN A 358     -21.405  -5.723  16.470  1.00  0.840          H  
ATOM   5541  N   GLN A 359     -22.334  -1.116  18.041  1.00  0.410          N  
ATOM   5542  CA  GLN A 359     -22.743  -0.017  18.918  1.00  0.500          C  
ATOM   5543  C   GLN A 359     -22.269  -0.132  20.370  1.00  0.540          C  
ATOM   5544  O   GLN A 359     -22.165   0.873  21.074  1.00  0.720          O  
ATOM   5545  CB  GLN A 359     -24.274   0.067  18.896  1.00  0.660          C  
ATOM   5546  CG  GLN A 359     -24.880   0.241  17.483  1.00  0.660          C  
ATOM   5547  CD  GLN A 359     -24.481   1.520  16.767  1.00  0.660          C  
ATOM   5548  OE1 GLN A 359     -24.749   2.618  17.252  1.00  0.660          O  
ATOM   5549  NE2 GLN A 359     -23.846   1.370  15.606  1.00  0.660          N  
ATOM   5550  H   GLN A 359     -22.818  -1.998  18.084  1.00  0.490          H  
ATOM   5551  HA  GLN A 359     -22.333   0.904  18.511  1.00  0.600          H  
ATOM   5552 1HB  GLN A 359     -24.694  -0.835  19.344  1.00  0.800          H  
ATOM   5553 2HB  GLN A 359     -24.597   0.910  19.510  1.00  0.800          H  
ATOM   5554 1HG  GLN A 359     -24.569  -0.596  16.862  1.00  0.800          H  
ATOM   5555 2HG  GLN A 359     -25.966   0.241  17.577  1.00  0.800          H  
ATOM   5556 1HE2 GLN A 359     -23.550   2.182  15.057  1.00  0.800          H  
ATOM   5557 2HE2 GLN A 359     -23.670   0.461  15.242  1.00  0.800          H  
ATOM   5558  N   ASP A 360     -21.991  -1.354  20.820  1.00  0.530          N  
ATOM   5559  CA  ASP A 360     -21.611  -1.642  22.207  1.00  0.580          C  
ATOM   5560  C   ASP A 360     -20.400  -2.544  22.279  1.00  0.580          C  
ATOM   5561  O   ASP A 360     -20.436  -3.706  21.871  1.00  0.950          O  
ATOM   5562  CB  ASP A 360     -22.769  -2.299  22.977  1.00  0.790          C  
ATOM   5563  CG  ASP A 360     -23.887  -1.348  23.423  1.00  0.790          C  
ATOM   5564  OD1 ASP A 360     -23.720  -0.707  24.465  1.00  0.790          O  
ATOM   5565  OD2 ASP A 360     -24.898  -1.266  22.754  1.00  0.790          O  
ATOM   5566  H   ASP A 360     -22.058  -2.127  20.178  1.00  0.640          H  
ATOM   5567  HA  ASP A 360     -21.355  -0.703  22.699  1.00  0.700          H  
ATOM   5568 1HB  ASP A 360     -23.215  -3.072  22.350  1.00  0.950          H  
ATOM   5569 2HB  ASP A 360     -22.375  -2.800  23.853  1.00  0.950          H  
ATOM   5570  N   PHE A 361     -19.329  -2.007  22.826  1.00  0.530          N  
ATOM   5571  CA  PHE A 361     -18.074  -2.724  22.901  1.00  0.420          C  
ATOM   5572  C   PHE A 361     -17.385  -2.697  24.246  1.00  0.300          C  
ATOM   5573  O   PHE A 361     -17.250  -1.646  24.872  1.00  0.310          O  
ATOM   5574  CB  PHE A 361     -17.135  -2.166  21.849  1.00  0.630          C  
ATOM   5575  CG  PHE A 361     -15.767  -2.669  21.982  1.00  0.630          C  
ATOM   5576  CD1 PHE A 361     -15.425  -3.940  21.592  1.00  0.630          C  
ATOM   5577  CD2 PHE A 361     -14.800  -1.847  22.518  1.00  0.630          C  
ATOM   5578  CE1 PHE A 361     -14.141  -4.382  21.746  1.00  0.630          C  
ATOM   5579  CE2 PHE A 361     -13.533  -2.277  22.673  1.00  0.630          C  
ATOM   5580  CZ  PHE A 361     -13.200  -3.557  22.285  1.00  0.630          C  
ATOM   5581  H   PHE A 361     -19.393  -1.039  23.158  1.00  0.640          H  
ATOM   5582  HA  PHE A 361     -18.274  -3.767  22.658  1.00  0.500          H  
ATOM   5583 1HB  PHE A 361     -17.519  -2.439  20.885  1.00  0.760          H  
ATOM   5584 2HB  PHE A 361     -17.120  -1.084  21.899  1.00  0.760          H  
ATOM   5585  HD1 PHE A 361     -16.185  -4.597  21.165  1.00  0.760          H  
ATOM   5586  HD2 PHE A 361     -15.074  -0.847  22.820  1.00  0.760          H  
ATOM   5587  HE1 PHE A 361     -13.871  -5.393  21.445  1.00  0.760          H  
ATOM   5588  HE2 PHE A 361     -12.781  -1.615  23.110  1.00  0.760          H  
ATOM   5589  HZ  PHE A 361     -12.182  -3.917  22.409  1.00  0.760          H  
ATOM   5590  N   THR A 362     -16.927  -3.863  24.695  1.00  0.320          N  
ATOM   5591  CA  THR A 362     -16.209  -3.901  25.954  1.00  0.400          C  
ATOM   5592  C   THR A 362     -14.781  -4.326  25.669  1.00  0.510          C  
ATOM   5593  O   THR A 362     -14.531  -5.374  25.073  1.00  0.870          O  
ATOM   5594  CB  THR A 362     -16.820  -4.890  26.968  1.00  0.530          C  
ATOM   5595  OG1 THR A 362     -18.206  -4.563  27.216  1.00  0.530          O  
ATOM   5596  CG2 THR A 362     -16.044  -4.805  28.305  1.00  0.530          C  
ATOM   5597  H   THR A 362     -17.071  -4.712  24.168  1.00  0.380          H  
ATOM   5598  HA  THR A 362     -16.183  -2.908  26.399  1.00  0.480          H  
ATOM   5599  HB  THR A 362     -16.757  -5.905  26.581  1.00  0.630          H  
ATOM   5600  HG1 THR A 362     -18.350  -3.595  27.299  1.00  0.630          H  
ATOM   5601 1HG2 THR A 362     -16.482  -5.498  29.018  1.00  0.630          H  
ATOM   5602 2HG2 THR A 362     -14.993  -5.065  28.156  1.00  0.630          H  
ATOM   5603 3HG2 THR A 362     -16.109  -3.787  28.700  1.00  0.630          H  
ATOM   5604  N   ASP A 363     -13.854  -3.506  26.114  1.00  0.790          N  
ATOM   5605  CA  ASP A 363     -12.430  -3.708  25.942  1.00  0.910          C  
ATOM   5606  C   ASP A 363     -11.871  -4.977  26.556  1.00  0.490          C  
ATOM   5607  O   ASP A 363     -12.299  -5.402  27.624  1.00  0.920          O  
ATOM   5608  CB  ASP A 363     -11.696  -2.493  26.483  1.00  1.230          C  
ATOM   5609  CG  ASP A 363     -10.242  -2.598  26.355  1.00  1.230          C  
ATOM   5610  OD1 ASP A 363      -9.590  -2.828  27.370  1.00  1.230          O  
ATOM   5611  OD2 ASP A 363      -9.750  -2.529  25.259  1.00  1.230          O  
ATOM   5612  H   ASP A 363     -14.166  -2.664  26.613  1.00  0.950          H  
ATOM   5613  HA  ASP A 363     -12.232  -3.761  24.877  1.00  1.090          H  
ATOM   5614 1HB  ASP A 363     -12.022  -1.622  25.934  1.00  1.470          H  
ATOM   5615 2HB  ASP A 363     -11.969  -2.329  27.511  1.00  1.470          H  
ATOM   5616  N   ARG A 364     -10.950  -5.616  25.840  1.00  0.580          N  
ATOM   5617  CA  ARG A 364     -10.279  -6.808  26.316  1.00  0.790          C  
ATOM   5618  C   ARG A 364      -8.767  -6.675  26.141  1.00  0.940          C  
ATOM   5619  O   ARG A 364      -8.182  -7.216  25.197  1.00  1.640          O  
ATOM   5620  CB  ARG A 364     -10.771  -8.051  25.582  1.00  1.020          C  
ATOM   5621  CG  ARG A 364     -12.248  -8.437  25.816  1.00  1.020          C  
ATOM   5622  CD  ARG A 364     -12.528  -8.877  27.229  1.00  1.020          C  
ATOM   5623  NE  ARG A 364     -11.715 -10.037  27.628  1.00  1.020          N  
ATOM   5624  CZ  ARG A 364     -12.015 -11.338  27.385  1.00  1.020          C  
ATOM   5625  NH1 ARG A 364     -13.115 -11.669  26.735  1.00  1.020          N  
ATOM   5626  NH2 ARG A 364     -11.191 -12.286  27.806  1.00  1.020          N  
ATOM   5627  H   ARG A 364     -10.666  -5.227  24.948  1.00  0.700          H  
ATOM   5628  HA  ARG A 364     -10.476  -6.915  27.381  1.00  0.950          H  
ATOM   5629 1HB  ARG A 364     -10.647  -7.905  24.512  1.00  1.230          H  
ATOM   5630 2HB  ARG A 364     -10.154  -8.903  25.863  1.00  1.230          H  
ATOM   5631 1HG  ARG A 364     -12.884  -7.576  25.604  1.00  1.230          H  
ATOM   5632 2HG  ARG A 364     -12.513  -9.249  25.143  1.00  1.230          H  
ATOM   5633 1HD  ARG A 364     -12.325  -8.063  27.922  1.00  1.230          H  
ATOM   5634 2HD  ARG A 364     -13.577  -9.141  27.318  1.00  1.230          H  
ATOM   5635  HE  ARG A 364     -10.857  -9.841  28.133  1.00  1.230          H  
ATOM   5636 1HH1 ARG A 364     -13.749 -10.956  26.410  1.00  1.230          H  
ATOM   5637 2HH1 ARG A 364     -13.327 -12.642  26.562  1.00  1.230          H  
ATOM   5638 1HH2 ARG A 364     -10.347 -12.039  28.305  1.00  1.230          H  
ATOM   5639 2HH2 ARG A 364     -11.403 -13.258  27.632  1.00  1.230          H  
ATOM   5640  N   THR A 365      -8.163  -5.910  27.033  1.00  0.480          N  
ATOM   5641  CA  THR A 365      -6.729  -5.647  27.084  1.00  0.360          C  
ATOM   5642  C   THR A 365      -6.070  -6.851  27.786  1.00  0.360          C  
ATOM   5643  O   THR A 365      -6.652  -7.347  28.751  1.00  0.440          O  
ATOM   5644  CB  THR A 365      -6.439  -4.325  27.856  1.00  0.550          C  
ATOM   5645  OG1 THR A 365      -6.984  -3.220  27.149  1.00  0.550          O  
ATOM   5646  CG2 THR A 365      -4.983  -4.083  28.040  1.00  0.550          C  
ATOM   5647  H   THR A 365      -8.742  -5.484  27.747  1.00  0.580          H  
ATOM   5648  HA  THR A 365      -6.374  -5.510  26.071  1.00  0.430          H  
ATOM   5649  HB  THR A 365      -6.909  -4.384  28.833  1.00  0.660          H  
ATOM   5650  HG1 THR A 365      -7.956  -3.230  27.182  1.00  0.660          H  
ATOM   5651 1HG2 THR A 365      -4.839  -3.159  28.591  1.00  0.660          H  
ATOM   5652 2HG2 THR A 365      -4.568  -4.903  28.601  1.00  0.660          H  
ATOM   5653 3HG2 THR A 365      -4.502  -4.007  27.081  1.00  0.660          H  
ATOM   5654  N   PRO A 366      -4.933  -7.399  27.300  1.00  0.340          N  
ATOM   5655  CA  PRO A 366      -4.158  -8.476  27.903  1.00  0.400          C  
ATOM   5656  C   PRO A 366      -3.603  -8.139  29.280  1.00  0.400          C  
ATOM   5657  O   PRO A 366      -3.347  -6.974  29.605  1.00  0.380          O  
ATOM   5658  CB  PRO A 366      -2.999  -8.675  26.918  1.00  0.600          C  
ATOM   5659  CG  PRO A 366      -3.490  -8.131  25.620  1.00  0.600          C  
ATOM   5660  CD  PRO A 366      -4.393  -6.981  25.992  1.00  0.600          C  
ATOM   5661  HA  PRO A 366      -4.786  -9.377  27.956  1.00  0.480          H  
ATOM   5662 1HB  PRO A 366      -2.107  -8.167  27.287  1.00  0.720          H  
ATOM   5663 2HB  PRO A 366      -2.744  -9.742  26.858  1.00  0.720          H  
ATOM   5664 1HG  PRO A 366      -2.642  -7.797  25.004  1.00  0.720          H  
ATOM   5665 2HG  PRO A 366      -4.015  -8.909  25.045  1.00  0.720          H  
ATOM   5666 1HD  PRO A 366      -3.811  -6.064  26.095  1.00  0.720          H  
ATOM   5667 2HD  PRO A 366      -5.157  -6.926  25.202  1.00  0.720          H  
ATOM   5668  N   ASP A 367      -3.388  -9.180  30.065  1.00  0.470          N  
ATOM   5669  CA  ASP A 367      -2.812  -9.046  31.385  1.00  0.510          C  
ATOM   5670  C   ASP A 367      -1.488  -8.310  31.323  1.00  0.520          C  
ATOM   5671  O   ASP A 367      -0.728  -8.436  30.363  1.00  0.560          O  
ATOM   5672  CB  ASP A 367      -2.569 -10.418  32.017  1.00  0.700          C  
ATOM   5673  CG  ASP A 367      -3.836 -11.162  32.427  1.00  0.700          C  
ATOM   5674  OD1 ASP A 367      -4.895 -10.582  32.431  1.00  0.700          O  
ATOM   5675  OD2 ASP A 367      -3.724 -12.320  32.727  1.00  0.700          O  
ATOM   5676  H   ASP A 367      -3.648 -10.104  29.747  1.00  0.560          H  
ATOM   5677  HA  ASP A 367      -3.501  -8.476  32.011  1.00  0.610          H  
ATOM   5678 1HB  ASP A 367      -2.017 -11.040  31.314  1.00  0.840          H  
ATOM   5679 2HB  ASP A 367      -1.938 -10.300  32.899  1.00  0.840          H  
ATOM   5680  N   ASP A 368      -1.207  -7.566  32.387  1.00  0.540          N  
ATOM   5681  CA  ASP A 368       0.001  -6.755  32.568  1.00  0.620          C  
ATOM   5682  C   ASP A 368      -0.006  -5.451  31.743  1.00  0.510          C  
ATOM   5683  O   ASP A 368       0.971  -4.702  31.745  1.00  0.660          O  
ATOM   5684  CB  ASP A 368       1.241  -7.590  32.194  1.00  0.840          C  
ATOM   5685  CG  ASP A 368       2.542  -7.222  32.954  1.00  0.840          C  
ATOM   5686  OD1 ASP A 368       2.488  -6.977  34.134  1.00  0.840          O  
ATOM   5687  OD2 ASP A 368       3.595  -7.202  32.311  1.00  0.840          O  
ATOM   5688  H   ASP A 368      -1.896  -7.544  33.128  1.00  0.650          H  
ATOM   5689  HA  ASP A 368       0.069  -6.482  33.622  1.00  0.740          H  
ATOM   5690 1HB  ASP A 368       1.032  -8.645  32.367  1.00  1.000          H  
ATOM   5691 2HB  ASP A 368       1.427  -7.470  31.128  1.00  1.000          H  
ATOM   5692  N   PHE A 369      -1.131  -5.131  31.100  1.00  0.330          N  
ATOM   5693  CA  PHE A 369      -1.274  -3.834  30.460  1.00  0.290          C  
ATOM   5694  C   PHE A 369      -2.314  -3.020  31.210  1.00  0.340          C  
ATOM   5695  O   PHE A 369      -3.439  -3.466  31.423  1.00  0.650          O  
ATOM   5696  CB  PHE A 369      -1.640  -3.962  28.995  1.00  0.420          C  
ATOM   5697  CG  PHE A 369      -0.587  -4.448  28.116  1.00  0.420          C  
ATOM   5698  CD1 PHE A 369      -0.434  -5.783  27.871  1.00  0.420          C  
ATOM   5699  CD2 PHE A 369       0.246  -3.545  27.490  1.00  0.420          C  
ATOM   5700  CE1 PHE A 369       0.538  -6.224  27.003  1.00  0.420          C  
ATOM   5701  CE2 PHE A 369       1.216  -3.972  26.627  1.00  0.420          C  
ATOM   5702  CZ  PHE A 369       1.365  -5.309  26.376  1.00  0.420          C  
ATOM   5703  H   PHE A 369      -1.901  -5.802  31.019  1.00  0.400          H  
ATOM   5704  HA  PHE A 369      -0.324  -3.303  30.521  1.00  0.350          H  
ATOM   5705 1HB  PHE A 369      -2.435  -4.670  28.927  1.00  0.510          H  
ATOM   5706 2HB  PHE A 369      -1.991  -3.026  28.610  1.00  0.510          H  
ATOM   5707  HD1 PHE A 369      -1.095  -6.492  28.375  1.00  0.510          H  
ATOM   5708  HD2 PHE A 369       0.124  -2.472  27.680  1.00  0.510          H  
ATOM   5709  HE1 PHE A 369       0.655  -7.291  26.809  1.00  0.510          H  
ATOM   5710  HE2 PHE A 369       1.866  -3.255  26.133  1.00  0.510          H  
ATOM   5711  HZ  PHE A 369       2.142  -5.641  25.679  1.00  0.510          H  
ATOM   5712  N   THR A 370      -1.910  -1.838  31.630  1.00  0.200          N  
ATOM   5713  CA  THR A 370      -2.747  -0.934  32.411  1.00  0.190          C  
ATOM   5714  C   THR A 370      -2.362   0.501  32.207  1.00  0.230          C  
ATOM   5715  O   THR A 370      -1.182   0.825  32.008  1.00  0.260          O  
ATOM   5716  CB  THR A 370      -2.709  -1.265  33.919  1.00  0.270          C  
ATOM   5717  OG1 THR A 370      -3.509  -0.292  34.650  1.00  0.270          O  
ATOM   5718  CG2 THR A 370      -1.310  -1.265  34.432  1.00  0.270          C  
ATOM   5719  H   THR A 370      -0.964  -1.564  31.404  1.00  0.240          H  
ATOM   5720  HA  THR A 370      -3.771  -1.054  32.072  1.00  0.230          H  
ATOM   5721  HB  THR A 370      -3.141  -2.253  34.073  1.00  0.320          H  
ATOM   5722  HG1 THR A 370      -4.467  -0.499  34.528  1.00  0.320          H  
ATOM   5723 1HG2 THR A 370      -1.309  -1.513  35.489  1.00  0.320          H  
ATOM   5724 2HG2 THR A 370      -0.731  -2.007  33.890  1.00  0.320          H  
ATOM   5725 3HG2 THR A 370      -0.872  -0.311  34.301  1.00  0.320          H  
ATOM   5726  N   LEU A 371      -3.352   1.379  32.308  1.00  0.270          N  
ATOM   5727  CA  LEU A 371      -3.084   2.800  32.146  1.00  0.340          C  
ATOM   5728  C   LEU A 371      -2.029   3.263  33.155  1.00  0.340          C  
ATOM   5729  O   LEU A 371      -1.240   4.163  32.864  1.00  0.400          O  
ATOM   5730  CB  LEU A 371      -4.379   3.622  32.235  1.00  0.450          C  
ATOM   5731  CG  LEU A 371      -4.257   5.148  31.930  1.00  0.450          C  
ATOM   5732  CD1 LEU A 371      -3.734   5.388  30.519  1.00  0.450          C  
ATOM   5733  CD2 LEU A 371      -5.620   5.808  32.064  1.00  0.450          C  
ATOM   5734  H   LEU A 371      -4.302   1.011  32.479  1.00  0.320          H  
ATOM   5735  HA  LEU A 371      -2.676   2.927  31.149  1.00  0.410          H  
ATOM   5736 1HB  LEU A 371      -5.101   3.204  31.534  1.00  0.540          H  
ATOM   5737 2HB  LEU A 371      -4.785   3.519  33.243  1.00  0.540          H  
ATOM   5738  HG  LEU A 371      -3.580   5.582  32.619  1.00  0.540          H  
ATOM   5739 1HD1 LEU A 371      -3.666   6.461  30.343  1.00  0.540          H  
ATOM   5740 2HD1 LEU A 371      -2.758   4.961  30.390  1.00  0.540          H  
ATOM   5741 3HD1 LEU A 371      -4.428   4.936  29.810  1.00  0.540          H  
ATOM   5742 1HD2 LEU A 371      -5.523   6.873  31.864  1.00  0.540          H  
ATOM   5743 2HD2 LEU A 371      -6.314   5.370  31.350  1.00  0.540          H  
ATOM   5744 3HD2 LEU A 371      -5.999   5.663  33.074  1.00  0.540          H  
ATOM   5745  N   ALA A 372      -2.004   2.650  34.345  1.00  0.340          N  
ATOM   5746  CA  ALA A 372      -1.026   3.019  35.358  1.00  0.370          C  
ATOM   5747  C   ALA A 372       0.424   2.843  34.875  1.00  0.360          C  
ATOM   5748  O   ALA A 372       1.298   3.633  35.259  1.00  0.370          O  
ATOM   5749  CB  ALA A 372      -1.236   2.183  36.602  1.00  0.510          C  
ATOM   5750  H   ALA A 372      -2.698   1.927  34.559  1.00  0.410          H  
ATOM   5751  HA  ALA A 372      -1.176   4.071  35.599  1.00  0.440          H  
ATOM   5752 1HB  ALA A 372      -0.524   2.484  37.368  1.00  0.610          H  
ATOM   5753 2HB  ALA A 372      -2.250   2.327  36.970  1.00  0.610          H  
ATOM   5754 3HB  ALA A 372      -1.084   1.132  36.362  1.00  0.610          H  
ATOM   5755  N   ASP A 373       0.698   1.833  34.035  1.00  0.370          N  
ATOM   5756  CA  ASP A 373       2.057   1.592  33.586  1.00  0.400          C  
ATOM   5757  C   ASP A 373       2.343   2.475  32.402  1.00  0.410          C  
ATOM   5758  O   ASP A 373       3.494   2.876  32.179  1.00  0.430          O  
ATOM   5759  CB  ASP A 373       2.296   0.134  33.228  1.00  0.550          C  
ATOM   5760  CG  ASP A 373       2.212  -0.793  34.425  1.00  0.550          C  
ATOM   5761  OD1 ASP A 373       2.743  -0.479  35.464  1.00  0.550          O  
ATOM   5762  OD2 ASP A 373       1.648  -1.831  34.274  1.00  0.550          O  
ATOM   5763  H   ASP A 373      -0.037   1.226  33.675  1.00  0.440          H  
ATOM   5764  HA  ASP A 373       2.740   1.850  34.391  1.00  0.480          H  
ATOM   5765 1HB  ASP A 373       1.550  -0.179  32.493  1.00  0.660          H  
ATOM   5766 2HB  ASP A 373       3.276   0.027  32.767  1.00  0.660          H  
ATOM   5767  N   VAL A 374       1.296   2.789  31.634  1.00  0.410          N  
ATOM   5768  CA  VAL A 374       1.468   3.667  30.487  1.00  0.460          C  
ATOM   5769  C   VAL A 374       1.910   5.033  30.994  1.00  0.390          C  
ATOM   5770  O   VAL A 374       2.845   5.622  30.449  1.00  0.410          O  
ATOM   5771  CB  VAL A 374       0.155   3.825  29.692  1.00  0.620          C  
ATOM   5772  CG1 VAL A 374       0.309   4.901  28.614  1.00  0.620          C  
ATOM   5773  CG2 VAL A 374      -0.232   2.499  29.072  1.00  0.620          C  
ATOM   5774  H   VAL A 374       0.387   2.364  31.852  1.00  0.490          H  
ATOM   5775  HA  VAL A 374       2.240   3.256  29.835  1.00  0.550          H  
ATOM   5776  HB  VAL A 374      -0.622   4.148  30.364  1.00  0.750          H  
ATOM   5777 1HG1 VAL A 374      -0.629   5.013  28.074  1.00  0.750          H  
ATOM   5778 2HG1 VAL A 374       0.567   5.843  29.071  1.00  0.750          H  
ATOM   5779 3HG1 VAL A 374       1.096   4.611  27.925  1.00  0.750          H  
ATOM   5780 1HG2 VAL A 374      -1.159   2.616  28.528  1.00  0.750          H  
ATOM   5781 2HG2 VAL A 374       0.550   2.170  28.391  1.00  0.750          H  
ATOM   5782 3HG2 VAL A 374      -0.362   1.755  29.846  1.00  0.750          H  
ATOM   5783  N   ILE A 375       1.216   5.524  32.027  1.00  0.340          N  
ATOM   5784  CA  ILE A 375       1.504   6.803  32.662  1.00  0.310          C  
ATOM   5785  C   ILE A 375       2.859   6.796  33.351  1.00  0.290          C  
ATOM   5786  O   ILE A 375       3.626   7.747  33.213  1.00  0.300          O  
ATOM   5787  CB  ILE A 375       0.406   7.172  33.682  1.00  0.450          C  
ATOM   5788  CG1 ILE A 375      -0.920   7.465  32.928  1.00  0.450          C  
ATOM   5789  CG2 ILE A 375       0.854   8.392  34.532  1.00  0.450          C  
ATOM   5790  CD1 ILE A 375      -2.142   7.529  33.815  1.00  0.450          C  
ATOM   5791  H   ILE A 375       0.426   4.972  32.378  1.00  0.410          H  
ATOM   5792  HA  ILE A 375       1.526   7.570  31.889  1.00  0.370          H  
ATOM   5793  HB  ILE A 375       0.226   6.317  34.338  1.00  0.540          H  
ATOM   5794 1HG1 ILE A 375      -0.822   8.419  32.422  1.00  0.540          H  
ATOM   5795 2HG1 ILE A 375      -1.082   6.690  32.178  1.00  0.540          H  
ATOM   5796 1HG2 ILE A 375       0.091   8.640  35.255  1.00  0.540          H  
ATOM   5797 2HG2 ILE A 375       1.770   8.169  35.074  1.00  0.540          H  
ATOM   5798 3HG2 ILE A 375       1.027   9.248  33.874  1.00  0.540          H  
ATOM   5799 1HD1 ILE A 375      -3.018   7.747  33.207  1.00  0.540          H  
ATOM   5800 2HD1 ILE A 375      -2.271   6.567  34.314  1.00  0.540          H  
ATOM   5801 3HD1 ILE A 375      -2.039   8.294  34.558  1.00  0.540          H  
ATOM   5802  N   SER A 376       3.152   5.741  34.118  1.00  0.290          N  
ATOM   5803  CA  SER A 376       4.422   5.642  34.818  1.00  0.290          C  
ATOM   5804  C   SER A 376       5.596   5.638  33.844  1.00  0.300          C  
ATOM   5805  O   SER A 376       6.655   6.196  34.143  1.00  0.320          O  
ATOM   5806  CB  SER A 376       4.454   4.387  35.663  1.00  0.410          C  
ATOM   5807  OG  SER A 376       3.501   4.446  36.691  1.00  0.410          O  
ATOM   5808  H   SER A 376       2.474   4.992  34.260  1.00  0.350          H  
ATOM   5809  HA  SER A 376       4.520   6.507  35.472  1.00  0.350          H  
ATOM   5810 1HB  SER A 376       4.271   3.520  35.037  1.00  0.490          H  
ATOM   5811 2HB  SER A 376       5.447   4.275  36.093  1.00  0.490          H  
ATOM   5812  HG  SER A 376       2.641   4.222  36.269  1.00  0.490          H  
ATOM   5813  N   THR A 377       5.428   4.992  32.685  1.00  0.300          N  
ATOM   5814  CA  THR A 377       6.473   4.962  31.674  1.00  0.320          C  
ATOM   5815  C   THR A 377       6.614   6.335  31.001  1.00  0.290          C  
ATOM   5816  O   THR A 377       7.701   6.925  30.955  1.00  0.350          O  
ATOM   5817  CB  THR A 377       6.146   3.909  30.588  1.00  0.440          C  
ATOM   5818  OG1 THR A 377       6.040   2.614  31.187  1.00  0.440          O  
ATOM   5819  CG2 THR A 377       7.250   3.882  29.537  1.00  0.440          C  
ATOM   5820  H   THR A 377       4.568   4.469  32.517  1.00  0.360          H  
ATOM   5821  HA  THR A 377       7.417   4.707  32.152  1.00  0.380          H  
ATOM   5822  HB  THR A 377       5.195   4.161  30.111  1.00  0.530          H  
ATOM   5823  HG1 THR A 377       5.198   2.570  31.694  1.00  0.530          H  
ATOM   5824 1HG2 THR A 377       7.012   3.139  28.774  1.00  0.530          H  
ATOM   5825 2HG2 THR A 377       7.333   4.856  29.078  1.00  0.530          H  
ATOM   5826 3HG2 THR A 377       8.191   3.624  30.011  1.00  0.530          H  
ATOM   5827  N   ASN A 378       5.500   6.877  30.507  1.00  0.280          N  
ATOM   5828  CA  ASN A 378       5.489   8.151  29.802  1.00  0.290          C  
ATOM   5829  C   ASN A 378       5.323   9.328  30.749  1.00  0.310          C  
ATOM   5830  O   ASN A 378       4.333  10.075  30.693  1.00  0.320          O  
ATOM   5831  CB  ASN A 378       4.402   8.110  28.762  1.00  0.400          C  
ATOM   5832  CG  ASN A 378       4.728   7.152  27.686  1.00  0.400          C  
ATOM   5833  OD1 ASN A 378       5.891   7.063  27.224  1.00  0.400          O  
ATOM   5834  ND2 ASN A 378       3.744   6.408  27.267  1.00  0.400          N  
ATOM   5835  H   ASN A 378       4.614   6.371  30.594  1.00  0.340          H  
ATOM   5836  HA  ASN A 378       6.449   8.278  29.304  1.00  0.350          H  
ATOM   5837 1HB  ASN A 378       3.463   7.812  29.231  1.00  0.480          H  
ATOM   5838 2HB  ASN A 378       4.248   9.062  28.338  1.00  0.480          H  
ATOM   5839 1HD2 ASN A 378       3.912   5.740  26.545  1.00  0.480          H  
ATOM   5840 2HD2 ASN A 378       2.825   6.514  27.658  1.00  0.480          H  
ATOM   5841  N   ARG A 379       6.307   9.483  31.615  1.00  0.470          N  
ATOM   5842  CA  ARG A 379       6.228  10.478  32.660  1.00  0.610          C  
ATOM   5843  C   ARG A 379       6.124  11.862  32.079  1.00  0.620          C  
ATOM   5844  O   ARG A 379       6.913  12.254  31.228  1.00  1.170          O  
ATOM   5845  CB  ARG A 379       7.431  10.387  33.575  1.00  0.800          C  
ATOM   5846  CG  ARG A 379       7.449   9.106  34.316  1.00  0.800          C  
ATOM   5847  CD  ARG A 379       8.520   8.967  35.296  1.00  0.800          C  
ATOM   5848  NE  ARG A 379       8.446   7.643  35.888  1.00  0.800          N  
ATOM   5849  CZ  ARG A 379       9.230   7.172  36.884  1.00  0.800          C  
ATOM   5850  NH1 ARG A 379      10.164   7.939  37.425  1.00  0.800          N  
ATOM   5851  NH2 ARG A 379       9.064   5.932  37.320  1.00  0.800          N  
ATOM   5852  H   ARG A 379       7.088   8.824  31.538  1.00  0.560          H  
ATOM   5853  HA  ARG A 379       5.334  10.276  33.253  1.00  0.730          H  
ATOM   5854 1HB  ARG A 379       8.346  10.460  32.994  1.00  0.960          H  
ATOM   5855 2HB  ARG A 379       7.417  11.207  34.293  1.00  0.960          H  
ATOM   5856 1HG  ARG A 379       6.490   8.943  34.810  1.00  0.960          H  
ATOM   5857 2HG  ARG A 379       7.605   8.325  33.581  1.00  0.960          H  
ATOM   5858 1HD  ARG A 379       9.486   9.076  34.803  1.00  0.960          H  
ATOM   5859 2HD  ARG A 379       8.407   9.711  36.082  1.00  0.960          H  
ATOM   5860  HE  ARG A 379       7.733   7.009  35.471  1.00  0.960          H  
ATOM   5861 1HH1 ARG A 379      10.298   8.883  37.098  1.00  0.960          H  
ATOM   5862 2HH1 ARG A 379      10.747   7.579  38.168  1.00  0.960          H  
ATOM   5863 1HH2 ARG A 379       8.354   5.335  36.912  1.00  0.960          H  
ATOM   5864 2HH2 ARG A 379       9.646   5.575  38.060  1.00  0.960          H  
ATOM   5865  N   GLU A 380       5.140  12.595  32.555  1.00  0.410          N  
ATOM   5866  CA  GLU A 380       4.846  13.956  32.136  1.00  0.450          C  
ATOM   5867  C   GLU A 380       4.587  14.122  30.635  1.00  0.380          C  
ATOM   5868  O   GLU A 380       4.623  15.255  30.135  1.00  0.440          O  
ATOM   5869  CB  GLU A 380       5.955  14.911  32.589  1.00  0.610          C  
ATOM   5870  CG  GLU A 380       6.161  14.964  34.099  1.00  0.610          C  
ATOM   5871  CD  GLU A 380       4.948  15.531  34.871  1.00  0.610          C  
ATOM   5872  OE1 GLU A 380       4.067  16.154  34.270  1.00  0.610          O  
ATOM   5873  OE2 GLU A 380       4.911  15.334  36.061  1.00  0.610          O  
ATOM   5874  H   GLU A 380       4.537  12.177  33.252  1.00  0.490          H  
ATOM   5875  HA  GLU A 380       3.932  14.253  32.650  1.00  0.540          H  
ATOM   5876 1HB  GLU A 380       6.901  14.624  32.133  1.00  0.740          H  
ATOM   5877 2HB  GLU A 380       5.735  15.919  32.254  1.00  0.740          H  
ATOM   5878 1HG  GLU A 380       6.370  13.958  34.463  1.00  0.740          H  
ATOM   5879 2HG  GLU A 380       7.035  15.578  34.308  1.00  0.740          H  
ATOM   5880  N   LEU A 381       4.211  13.041  29.939  1.00  0.330          N  
ATOM   5881  CA  LEU A 381       3.814  13.171  28.547  1.00  0.340          C  
ATOM   5882  C   LEU A 381       2.300  13.160  28.436  1.00  0.280          C  
ATOM   5883  O   LEU A 381       1.757  13.673  27.452  1.00  0.340          O  
ATOM   5884  CB  LEU A 381       4.423  12.080  27.670  1.00  0.470          C  
ATOM   5885  CG  LEU A 381       5.988  12.015  27.617  1.00  0.470          C  
ATOM   5886  CD1 LEU A 381       6.409  10.845  26.752  1.00  0.470          C  
ATOM   5887  CD2 LEU A 381       6.559  13.312  27.049  1.00  0.470          C  
ATOM   5888  H   LEU A 381       4.242  12.112  30.379  1.00  0.400          H  
ATOM   5889  HA  LEU A 381       4.145  14.138  28.178  1.00  0.410          H  
ATOM   5890 1HB  LEU A 381       4.061  11.150  28.035  1.00  0.570          H  
ATOM   5891 2HB  LEU A 381       4.060  12.211  26.650  1.00  0.570          H  
ATOM   5892  HG  LEU A 381       6.381  11.856  28.627  1.00  0.570          H  
ATOM   5893 1HD1 LEU A 381       7.496  10.787  26.721  1.00  0.570          H  
ATOM   5894 2HD1 LEU A 381       6.022   9.927  27.157  1.00  0.570          H  
ATOM   5895 3HD1 LEU A 381       6.024  10.991  25.745  1.00  0.570          H  
ATOM   5896 1HD2 LEU A 381       7.646  13.241  27.018  1.00  0.570          H  
ATOM   5897 2HD2 LEU A 381       6.177  13.474  26.040  1.00  0.570          H  
ATOM   5898 3HD2 LEU A 381       6.286  14.154  27.679  1.00  0.570          H  
ATOM   5899  N   LEU A 382       1.619  12.557  29.424  1.00  0.240          N  
ATOM   5900  CA  LEU A 382       0.158  12.487  29.415  1.00  0.210          C  
ATOM   5901  C   LEU A 382      -0.438  13.365  30.512  1.00  0.270          C  
ATOM   5902  O   LEU A 382       0.091  13.443  31.627  1.00  0.350          O  
ATOM   5903  CB  LEU A 382      -0.359  11.063  29.633  1.00  0.310          C  
ATOM   5904  CG  LEU A 382       0.156   9.960  28.699  1.00  0.310          C  
ATOM   5905  CD1 LEU A 382      -0.534   8.648  29.071  1.00  0.310          C  
ATOM   5906  CD2 LEU A 382      -0.088  10.336  27.289  1.00  0.310          C  
ATOM   5907  H   LEU A 382       2.122  12.136  30.193  1.00  0.290          H  
ATOM   5908  HA  LEU A 382      -0.219  12.872  28.469  1.00  0.250          H  
ATOM   5909 1HB  LEU A 382      -0.150  10.767  30.662  1.00  0.370          H  
ATOM   5910 2HB  LEU A 382      -1.424  11.099  29.498  1.00  0.370          H  
ATOM   5911  HG  LEU A 382       1.231   9.822  28.842  1.00  0.370          H  
ATOM   5912 1HD1 LEU A 382      -0.172   7.867  28.418  1.00  0.370          H  
ATOM   5913 2HD1 LEU A 382      -0.310   8.395  30.100  1.00  0.370          H  
ATOM   5914 3HD1 LEU A 382      -1.610   8.748  28.946  1.00  0.370          H  
ATOM   5915 1HD2 LEU A 382       0.275   9.544  26.636  1.00  0.370          H  
ATOM   5916 2HD2 LEU A 382      -1.152  10.478  27.145  1.00  0.370          H  
ATOM   5917 3HD2 LEU A 382       0.439  11.244  27.067  1.00  0.370          H  
ATOM   5918  N   ASP A 383      -1.569  13.977  30.203  1.00  0.280          N  
ATOM   5919  CA  ASP A 383      -2.340  14.788  31.121  1.00  0.390          C  
ATOM   5920  C   ASP A 383      -3.319  13.875  31.837  1.00  0.330          C  
ATOM   5921  O   ASP A 383      -4.313  13.444  31.248  1.00  0.360          O  
ATOM   5922  CB  ASP A 383      -3.128  15.851  30.347  1.00  0.500          C  
ATOM   5923  CG  ASP A 383      -3.855  16.796  31.231  1.00  0.500          C  
ATOM   5924  OD1 ASP A 383      -3.605  16.758  32.401  1.00  0.500          O  
ATOM   5925  OD2 ASP A 383      -4.709  17.523  30.759  1.00  0.500          O  
ATOM   5926  H   ASP A 383      -1.922  13.872  29.259  1.00  0.340          H  
ATOM   5927  HA  ASP A 383      -1.676  15.254  31.848  1.00  0.470          H  
ATOM   5928 1HB  ASP A 383      -2.463  16.411  29.712  1.00  0.600          H  
ATOM   5929 2HB  ASP A 383      -3.836  15.360  29.698  1.00  0.600          H  
ATOM   5930  N   VAL A 384      -2.998  13.488  33.057  1.00  0.360          N  
ATOM   5931  CA  VAL A 384      -3.807  12.499  33.751  1.00  0.340          C  
ATOM   5932  C   VAL A 384      -4.936  13.192  34.492  1.00  0.340          C  
ATOM   5933  O   VAL A 384      -4.703  14.107  35.277  1.00  0.380          O  
ATOM   5934  CB  VAL A 384      -2.912  11.698  34.692  1.00  0.480          C  
ATOM   5935  CG1 VAL A 384      -3.743  10.661  35.453  1.00  0.480          C  
ATOM   5936  CG2 VAL A 384      -1.794  11.068  33.858  1.00  0.480          C  
ATOM   5937  H   VAL A 384      -2.183  13.894  33.498  1.00  0.430          H  
ATOM   5938  HA  VAL A 384      -4.241  11.819  33.023  1.00  0.410          H  
ATOM   5939  HB  VAL A 384      -2.474  12.366  35.432  1.00  0.580          H  
ATOM   5940 1HG1 VAL A 384      -3.097  10.100  36.123  1.00  0.580          H  
ATOM   5941 2HG1 VAL A 384      -4.521  11.155  36.039  1.00  0.580          H  
ATOM   5942 3HG1 VAL A 384      -4.210   9.976  34.739  1.00  0.580          H  
ATOM   5943 1HG2 VAL A 384      -1.142  10.515  34.510  1.00  0.580          H  
ATOM   5944 2HG2 VAL A 384      -2.223  10.408  33.119  1.00  0.580          H  
ATOM   5945 3HG2 VAL A 384      -1.215  11.838  33.350  1.00  0.580          H  
ATOM   5946  N   ARG A 385      -6.158  12.757  34.233  1.00  0.360          N  
ATOM   5947  CA  ARG A 385      -7.318  13.390  34.814  1.00  0.410          C  
ATOM   5948  C   ARG A 385      -7.867  12.571  36.004  1.00  0.430          C  
ATOM   5949  O   ARG A 385      -7.767  11.341  35.989  1.00  0.470          O  
ATOM   5950  CB  ARG A 385      -8.366  13.537  33.715  1.00  0.550          C  
ATOM   5951  CG  ARG A 385      -7.895  14.313  32.472  1.00  0.550          C  
ATOM   5952  CD  ARG A 385      -7.745  15.778  32.703  1.00  0.550          C  
ATOM   5953  NE  ARG A 385      -7.269  16.449  31.504  1.00  0.550          N  
ATOM   5954  CZ  ARG A 385      -8.010  16.822  30.453  1.00  0.550          C  
ATOM   5955  NH1 ARG A 385      -9.310  16.594  30.413  1.00  0.550          N  
ATOM   5956  NH2 ARG A 385      -7.384  17.427  29.464  1.00  0.550          N  
ATOM   5957  H   ARG A 385      -6.290  11.969  33.594  1.00  0.430          H  
ATOM   5958  HA  ARG A 385      -7.012  14.375  35.129  1.00  0.490          H  
ATOM   5959 1HB  ARG A 385      -8.680  12.549  33.379  1.00  0.660          H  
ATOM   5960 2HB  ARG A 385      -9.242  14.043  34.097  1.00  0.660          H  
ATOM   5961 1HG  ARG A 385      -6.926  13.928  32.145  1.00  0.660          H  
ATOM   5962 2HG  ARG A 385      -8.606  14.168  31.676  1.00  0.660          H  
ATOM   5963 1HD  ARG A 385      -8.693  16.218  33.006  1.00  0.660          H  
ATOM   5964 2HD  ARG A 385      -7.001  15.948  33.481  1.00  0.660          H  
ATOM   5965  HE  ARG A 385      -6.269  16.702  31.451  1.00  0.660          H  
ATOM   5966 1HH1 ARG A 385      -9.763  16.145  31.197  1.00  0.660          H  
ATOM   5967 2HH1 ARG A 385      -9.854  16.880  29.611  1.00  0.660          H  
ATOM   5968 1HH2 ARG A 385      -6.360  17.577  29.574  1.00  0.660          H  
ATOM   5969 2HH2 ARG A 385      -7.879  17.737  28.646  1.00  0.660          H  
ATOM   5970  N   PRO A 386      -8.471  13.217  37.041  1.00  0.490          N  
ATOM   5971  CA  PRO A 386      -9.140  12.607  38.203  1.00  0.520          C  
ATOM   5972  C   PRO A 386     -10.148  11.525  37.817  1.00  0.590          C  
ATOM   5973  O   PRO A 386     -10.347  10.548  38.550  1.00  0.680          O  
ATOM   5974  CB  PRO A 386      -9.844  13.810  38.842  1.00  0.780          C  
ATOM   5975  CG  PRO A 386      -8.967  14.986  38.499  1.00  0.780          C  
ATOM   5976  CD  PRO A 386      -8.462  14.709  37.095  1.00  0.780          C  
ATOM   5977  HA  PRO A 386      -8.376  12.196  38.881  1.00  0.620          H  
ATOM   5978 1HB  PRO A 386     -10.864  13.908  38.424  1.00  0.940          H  
ATOM   5979 2HB  PRO A 386      -9.953  13.653  39.924  1.00  0.940          H  
ATOM   5980 1HG  PRO A 386      -9.553  15.918  38.556  1.00  0.940          H  
ATOM   5981 2HG  PRO A 386      -8.152  15.079  39.231  1.00  0.940          H  
ATOM   5982 1HD  PRO A 386      -9.141  15.143  36.338  1.00  0.940          H  
ATOM   5983 2HD  PRO A 386      -7.441  15.116  37.046  1.00  0.940          H  
ATOM   5984  N   GLU A 387     -10.757  11.712  36.642  1.00  0.590          N  
ATOM   5985  CA  GLU A 387     -11.718  10.815  36.027  1.00  0.700          C  
ATOM   5986  C   GLU A 387     -11.150   9.425  35.707  1.00  0.720          C  
ATOM   5987  O   GLU A 387     -11.905   8.536  35.329  1.00  0.950          O  
ATOM   5988  CB  GLU A 387     -12.272  11.438  34.760  1.00  0.940          C  
ATOM   5989  CG  GLU A 387     -13.176  12.674  34.933  1.00  0.940          C  
ATOM   5990  CD  GLU A 387     -12.428  13.979  35.066  1.00  0.940          C  
ATOM   5991  OE1 GLU A 387     -11.274  13.938  35.415  1.00  0.940          O  
ATOM   5992  OE2 GLU A 387     -13.003  15.007  34.806  1.00  0.940          O  
ATOM   5993  H   GLU A 387     -10.597  12.581  36.133  1.00  0.710          H  
ATOM   5994  HA  GLU A 387     -12.546  10.698  36.717  1.00  0.840          H  
ATOM   5995 1HB  GLU A 387     -11.422  11.768  34.193  1.00  1.120          H  
ATOM   5996 2HB  GLU A 387     -12.807  10.687  34.176  1.00  1.120          H  
ATOM   5997 1HG  GLU A 387     -13.844  12.737  34.072  1.00  1.120          H  
ATOM   5998 2HG  GLU A 387     -13.790  12.528  35.820  1.00  1.120          H  
ATOM   5999  N   GLY A 388      -9.833   9.255  35.777  1.00  0.560          N  
ATOM   6000  CA  GLY A 388      -9.219   7.964  35.532  1.00  0.590          C  
ATOM   6001  C   GLY A 388      -8.701   7.761  34.122  1.00  0.560          C  
ATOM   6002  O   GLY A 388      -8.221   6.684  33.803  1.00  0.910          O  
ATOM   6003  H   GLY A 388      -9.231  10.043  36.028  1.00  0.670          H  
ATOM   6004 1HA  GLY A 388      -8.394   7.838  36.233  1.00  0.710          H  
ATOM   6005 2HA  GLY A 388      -9.940   7.182  35.766  1.00  0.710          H  
ATOM   6006  N   TYR A 389      -8.746   8.784  33.285  1.00  0.410          N  
ATOM   6007  CA  TYR A 389      -8.236   8.649  31.926  1.00  0.390          C  
ATOM   6008  C   TYR A 389      -7.120   9.657  31.733  1.00  0.330          C  
ATOM   6009  O   TYR A 389      -6.840  10.458  32.635  1.00  0.380          O  
ATOM   6010  CB  TYR A 389      -9.352   8.856  30.903  1.00  0.550          C  
ATOM   6011  CG  TYR A 389      -9.862  10.260  30.767  1.00  0.550          C  
ATOM   6012  CD1 TYR A 389      -9.379  11.059  29.751  1.00  0.550          C  
ATOM   6013  CD2 TYR A 389     -10.789  10.757  31.633  1.00  0.550          C  
ATOM   6014  CE1 TYR A 389      -9.847  12.332  29.587  1.00  0.550          C  
ATOM   6015  CE2 TYR A 389     -11.249  12.055  31.468  1.00  0.550          C  
ATOM   6016  CZ  TYR A 389     -10.787  12.826  30.447  1.00  0.550          C  
ATOM   6017  OH  TYR A 389     -11.271  14.099  30.274  1.00  0.550          O  
ATOM   6018  H   TYR A 389      -9.160   9.655  33.592  1.00  0.490          H  
ATOM   6019  HA  TYR A 389      -7.816   7.656  31.784  1.00  0.470          H  
ATOM   6020 1HB  TYR A 389      -9.016   8.537  29.926  1.00  0.660          H  
ATOM   6021 2HB  TYR A 389     -10.178   8.223  31.163  1.00  0.660          H  
ATOM   6022  HD1 TYR A 389      -8.634  10.667  29.070  1.00  0.660          H  
ATOM   6023  HD2 TYR A 389     -11.169  10.136  32.435  1.00  0.660          H  
ATOM   6024  HE1 TYR A 389      -9.484  12.948  28.780  1.00  0.660          H  
ATOM   6025  HE2 TYR A 389     -11.998  12.465  32.138  1.00  0.660          H  
ATOM   6026  HH  TYR A 389     -11.968  14.266  30.920  1.00  0.660          H  
ATOM   6027  N   ALA A 390      -6.481   9.640  30.566  1.00  0.270          N  
ATOM   6028  CA  ALA A 390      -5.414  10.600  30.317  1.00  0.280          C  
ATOM   6029  C   ALA A 390      -5.407  11.082  28.871  1.00  0.280          C  
ATOM   6030  O   ALA A 390      -5.810  10.375  27.953  1.00  0.300          O  
ATOM   6031  CB  ALA A 390      -4.065   9.982  30.676  1.00  0.390          C  
ATOM   6032  H   ALA A 390      -6.735   8.931  29.871  1.00  0.320          H  
ATOM   6033  HA  ALA A 390      -5.594  11.463  30.953  1.00  0.340          H  
ATOM   6034 1HB  ALA A 390      -3.300  10.725  30.536  1.00  0.470          H  
ATOM   6035 2HB  ALA A 390      -4.082   9.671  31.717  1.00  0.470          H  
ATOM   6036 3HB  ALA A 390      -3.866   9.126  30.051  1.00  0.470          H  
ATOM   6037  N   VAL A 391      -4.922  12.288  28.663  1.00  0.300          N  
ATOM   6038  CA  VAL A 391      -4.864  12.873  27.328  1.00  0.330          C  
ATOM   6039  C   VAL A 391      -3.431  13.162  26.893  1.00  0.320          C  
ATOM   6040  O   VAL A 391      -2.615  13.635  27.675  1.00  0.340          O  
ATOM   6041  CB  VAL A 391      -5.725  14.159  27.318  1.00  0.450          C  
ATOM   6042  CG1 VAL A 391      -5.691  14.834  25.974  1.00  0.450          C  
ATOM   6043  CG2 VAL A 391      -7.151  13.797  27.699  1.00  0.450          C  
ATOM   6044  H   VAL A 391      -4.625  12.829  29.486  1.00  0.360          H  
ATOM   6045  HA  VAL A 391      -5.295  12.170  26.616  1.00  0.400          H  
ATOM   6046  HB  VAL A 391      -5.327  14.863  28.038  1.00  0.540          H  
ATOM   6047 1HG1 VAL A 391      -6.299  15.729  26.028  1.00  0.540          H  
ATOM   6048 2HG1 VAL A 391      -4.688  15.118  25.707  1.00  0.540          H  
ATOM   6049 3HG1 VAL A 391      -6.087  14.156  25.211  1.00  0.540          H  
ATOM   6050 1HG2 VAL A 391      -7.765  14.694  27.713  1.00  0.540          H  
ATOM   6051 2HG2 VAL A 391      -7.553  13.090  26.975  1.00  0.540          H  
ATOM   6052 3HG2 VAL A 391      -7.158  13.348  28.687  1.00  0.540          H  
ATOM   6053  N   TYR A 392      -3.077  12.831  25.662  1.00  0.360          N  
ATOM   6054  CA  TYR A 392      -1.704  13.117  25.242  1.00  0.450          C  
ATOM   6055  C   TYR A 392      -1.510  14.612  25.494  1.00  0.480          C  
ATOM   6056  O   TYR A 392      -2.388  15.395  25.131  1.00  0.560          O  
ATOM   6057  CB  TYR A 392      -1.477  12.681  23.778  1.00  0.590          C  
ATOM   6058  CG  TYR A 392      -0.052  12.806  23.289  1.00  0.590          C  
ATOM   6059  CD1 TYR A 392       0.971  12.183  23.990  1.00  0.590          C  
ATOM   6060  CD2 TYR A 392       0.238  13.491  22.123  1.00  0.590          C  
ATOM   6061  CE1 TYR A 392       2.265  12.277  23.562  1.00  0.590          C  
ATOM   6062  CE2 TYR A 392       1.541  13.581  21.687  1.00  0.590          C  
ATOM   6063  CZ  TYR A 392       2.555  12.979  22.410  1.00  0.590          C  
ATOM   6064  OH  TYR A 392       3.859  13.069  21.984  1.00  0.590          O  
ATOM   6065  H   TYR A 392      -3.779  12.442  25.016  1.00  0.430          H  
ATOM   6066  HA  TYR A 392      -1.012  12.590  25.888  1.00  0.540          H  
ATOM   6067 1HB  TYR A 392      -1.799  11.672  23.625  1.00  0.710          H  
ATOM   6068 2HB  TYR A 392      -2.105  13.304  23.135  1.00  0.710          H  
ATOM   6069  HD1 TYR A 392       0.760  11.627  24.887  1.00  0.710          H  
ATOM   6070  HD2 TYR A 392      -0.562  13.965  21.551  1.00  0.710          H  
ATOM   6071  HE1 TYR A 392       3.061  11.800  24.128  1.00  0.710          H  
ATOM   6072  HE2 TYR A 392       1.774  14.127  20.773  1.00  0.710          H  
ATOM   6073  HH  TYR A 392       3.898  13.579  21.170  1.00  0.710          H  
ATOM   6074  N   LYS A 393      -0.386  15.061  26.096  1.00  0.610          N  
ATOM   6075  CA  LYS A 393      -0.297  16.484  26.411  1.00  0.780          C  
ATOM   6076  C   LYS A 393      -0.076  17.519  25.352  1.00  0.810          C  
ATOM   6077  O   LYS A 393       0.947  18.186  25.349  1.00  1.490          O  
ATOM   6078  CB  LYS A 393       0.795  16.822  27.432  1.00  1.020          C  
ATOM   6079  CG  LYS A 393       0.614  16.406  28.834  1.00  1.020          C  
ATOM   6080  CD  LYS A 393       1.798  16.921  29.598  1.00  1.020          C  
ATOM   6081  CE  LYS A 393       1.828  16.566  31.058  1.00  1.020          C  
ATOM   6082  NZ  LYS A 393       3.103  17.069  31.656  1.00  1.020          N  
ATOM   6083  H   LYS A 393       0.359  14.432  26.416  1.00  0.730          H  
ATOM   6084  HA  LYS A 393      -1.253  16.739  26.880  1.00  0.940          H  
ATOM   6085 1HB  LYS A 393       1.739  16.392  27.091  1.00  1.230          H  
ATOM   6086 2HB  LYS A 393       0.926  17.900  27.474  1.00  1.230          H  
ATOM   6087 1HG  LYS A 393      -0.291  16.833  29.232  1.00  1.230          H  
ATOM   6088 2HG  LYS A 393       0.561  15.354  28.892  1.00  1.230          H  
ATOM   6089 1HD  LYS A 393       2.701  16.529  29.132  1.00  1.230          H  
ATOM   6090 2HD  LYS A 393       1.825  18.007  29.511  1.00  1.230          H  
ATOM   6091 1HE  LYS A 393       0.980  17.005  31.578  1.00  1.230          H  
ATOM   6092 2HE  LYS A 393       1.791  15.481  31.168  1.00  1.230          H  
ATOM   6093 1HZ  LYS A 393       3.198  16.816  32.657  1.00  1.230          H  
ATOM   6094 2HZ  LYS A 393       3.868  16.610  31.126  1.00  1.230          H  
ATOM   6095 3HZ  LYS A 393       3.169  18.066  31.560  1.00  1.230          H  
ATOM   6096  N   PRO A 394      -0.765  17.462  24.293  1.00  1.150          N  
ATOM   6097  CA  PRO A 394      -1.191  18.668  23.715  1.00  1.810          C  
ATOM   6098  C   PRO A 394      -2.644  18.462  23.315  1.00  1.540          C  
ATOM   6099  O   PRO A 394      -3.587  18.982  23.937  1.00  1.920          O  
ATOM   6100  CB  PRO A 394      -0.188  18.794  22.544  1.00  2.710          C  
ATOM   6101  CG  PRO A 394       0.135  17.312  22.137  1.00  2.710          C  
ATOM   6102  CD  PRO A 394      -0.227  16.468  23.375  1.00  2.710          C  
ATOM   6103  HA  PRO A 394      -1.089  19.489  24.441  1.00  2.170          H  
ATOM   6104 1HB  PRO A 394      -0.636  19.385  21.727  1.00  3.260          H  
ATOM   6105 2HB  PRO A 394       0.705  19.344  22.883  1.00  3.260          H  
ATOM   6106 1HG  PRO A 394      -0.332  16.994  21.193  1.00  3.260          H  
ATOM   6107 2HG  PRO A 394       1.219  17.246  21.948  1.00  3.260          H  
ATOM   6108 1HD  PRO A 394      -0.999  15.751  23.101  1.00  3.260          H  
ATOM   6109 2HD  PRO A 394       0.673  15.989  23.791  1.00  3.260          H  
ATOM   6110  N   GLU A 395      -2.757  17.680  22.232  1.00  1.000          N  
ATOM   6111  CA  GLU A 395      -3.951  17.385  21.513  1.00  0.830          C  
ATOM   6112  C   GLU A 395      -4.934  16.421  22.169  1.00  0.640          C  
ATOM   6113  O   GLU A 395      -4.640  15.216  22.278  1.00  0.530          O  
ATOM   6114  CB  GLU A 395      -3.596  16.790  20.152  1.00  1.230          C  
ATOM   6115  CG  GLU A 395      -2.890  17.732  19.196  1.00  1.230          C  
ATOM   6116  CD  GLU A 395      -2.677  17.112  17.823  1.00  1.230          C  
ATOM   6117  OE1 GLU A 395      -3.136  16.001  17.605  1.00  1.230          O  
ATOM   6118  OE2 GLU A 395      -2.060  17.743  17.002  1.00  1.230          O  
ATOM   6119  H   GLU A 395      -1.922  17.289  21.855  1.00  1.200          H  
ATOM   6120  HA  GLU A 395      -4.391  18.339  21.286  1.00  1.000          H  
ATOM   6121 1HB  GLU A 395      -2.964  15.913  20.294  1.00  1.480          H  
ATOM   6122 2HB  GLU A 395      -4.503  16.464  19.665  1.00  1.480          H  
ATOM   6123 1HG  GLU A 395      -3.490  18.633  19.084  1.00  1.480          H  
ATOM   6124 2HG  GLU A 395      -1.930  18.021  19.615  1.00  1.480          H  
ATOM   6125  N   PRO A 396      -6.190  16.903  22.406  1.00  0.690          N  
ATOM   6126  CA  PRO A 396      -7.347  16.209  22.953  1.00  0.680          C  
ATOM   6127  C   PRO A 396      -7.719  15.019  22.104  1.00  0.510          C  
ATOM   6128  O   PRO A 396      -8.432  14.129  22.546  1.00  0.600          O  
ATOM   6129  CB  PRO A 396      -8.459  17.262  22.908  1.00  1.020          C  
ATOM   6130  CG  PRO A 396      -7.757  18.568  22.959  1.00  1.020          C  
ATOM   6131  CD  PRO A 396      -6.483  18.366  22.198  1.00  1.020          C  
ATOM   6132  HA  PRO A 396      -7.144  15.909  23.977  1.00  0.820          H  
ATOM   6133 1HB  PRO A 396      -9.052  17.137  21.986  1.00  1.220          H  
ATOM   6134 2HB  PRO A 396      -9.143  17.118  23.752  1.00  1.220          H  
ATOM   6135 1HG  PRO A 396      -8.388  19.359  22.523  1.00  1.220          H  
ATOM   6136 2HG  PRO A 396      -7.571  18.855  24.005  1.00  1.220          H  
ATOM   6137 1HD  PRO A 396      -6.626  18.612  21.132  1.00  1.220          H  
ATOM   6138 2HD  PRO A 396      -5.746  19.013  22.706  1.00  1.220          H  
ATOM   6139  N   ASN A 397      -7.241  15.041  20.867  1.00  0.380          N  
ATOM   6140  CA  ASN A 397      -7.458  14.035  19.859  1.00  0.390          C  
ATOM   6141  C   ASN A 397      -7.075  12.642  20.337  1.00  0.290          C  
ATOM   6142  O   ASN A 397      -7.665  11.654  19.893  1.00  0.310          O  
ATOM   6143  CB  ASN A 397      -6.603  14.374  18.660  1.00  0.540          C  
ATOM   6144  CG  ASN A 397      -7.056  15.599  17.939  1.00  0.540          C  
ATOM   6145  OD1 ASN A 397      -8.217  16.020  18.019  1.00  0.540          O  
ATOM   6146  ND2 ASN A 397      -6.133  16.219  17.248  1.00  0.540          N  
ATOM   6147  H   ASN A 397      -6.675  15.826  20.596  1.00  0.460          H  
ATOM   6148  HA  ASN A 397      -8.514  14.026  19.587  1.00  0.470          H  
ATOM   6149 1HB  ASN A 397      -5.568  14.506  18.975  1.00  0.650          H  
ATOM   6150 2HB  ASN A 397      -6.619  13.535  17.964  1.00  0.650          H  
ATOM   6151 1HD2 ASN A 397      -6.357  17.056  16.750  1.00  0.650          H  
ATOM   6152 2HD2 ASN A 397      -5.168  15.871  17.223  1.00  0.650          H  
ATOM   6153  N   ILE A 398      -6.034  12.524  21.179  1.00  0.270          N  
ATOM   6154  CA  ILE A 398      -5.652  11.184  21.623  1.00  0.250          C  
ATOM   6155  C   ILE A 398      -5.932  10.981  23.104  1.00  0.240          C  
ATOM   6156  O   ILE A 398      -5.266  11.543  23.985  1.00  0.300          O  
ATOM   6157  CB  ILE A 398      -4.163  10.860  21.315  1.00  0.360          C  
ATOM   6158  CG1 ILE A 398      -3.909  10.950  19.770  1.00  0.360          C  
ATOM   6159  CG2 ILE A 398      -3.806   9.450  21.862  1.00  0.360          C  
ATOM   6160  CD1 ILE A 398      -2.434  10.840  19.344  1.00  0.360          C  
ATOM   6161  H   ILE A 398      -5.533  13.353  21.536  1.00  0.320          H  
ATOM   6162  HA  ILE A 398      -6.257  10.454  21.086  1.00  0.300          H  
ATOM   6163  HB  ILE A 398      -3.533  11.604  21.790  1.00  0.430          H  
ATOM   6164 1HG1 ILE A 398      -4.477  10.160  19.277  1.00  0.430          H  
ATOM   6165 2HG1 ILE A 398      -4.281  11.910  19.418  1.00  0.430          H  
ATOM   6166 1HG2 ILE A 398      -2.766   9.217  21.672  1.00  0.430          H  
ATOM   6167 2HG2 ILE A 398      -3.977   9.411  22.932  1.00  0.430          H  
ATOM   6168 3HG2 ILE A 398      -4.439   8.706  21.377  1.00  0.430          H  
ATOM   6169 1HD1 ILE A 398      -2.368  10.929  18.258  1.00  0.430          H  
ATOM   6170 2HD1 ILE A 398      -1.862  11.647  19.809  1.00  0.430          H  
ATOM   6171 3HD1 ILE A 398      -2.016   9.885  19.642  1.00  0.430          H  
ATOM   6172  N   VAL A 399      -6.881  10.093  23.373  1.00  0.190          N  
ATOM   6173  CA  VAL A 399      -7.322   9.818  24.728  1.00  0.170          C  
ATOM   6174  C   VAL A 399      -6.955   8.390  25.127  1.00  0.170          C  
ATOM   6175  O   VAL A 399      -7.197   7.454  24.375  1.00  0.200          O  
ATOM   6176  CB  VAL A 399      -8.843  10.018  24.833  1.00  0.250          C  
ATOM   6177  CG1 VAL A 399      -9.299   9.736  26.249  1.00  0.250          C  
ATOM   6178  CG2 VAL A 399      -9.210  11.436  24.399  1.00  0.250          C  
ATOM   6179  H   VAL A 399      -7.367   9.636  22.591  1.00  0.230          H  
ATOM   6180  HA  VAL A 399      -6.827  10.510  25.411  1.00  0.200          H  
ATOM   6181  HB  VAL A 399      -9.340   9.309  24.174  1.00  0.300          H  
ATOM   6182 1HG1 VAL A 399     -10.357   9.874  26.310  1.00  0.300          H  
ATOM   6183 2HG1 VAL A 399      -9.056   8.724  26.544  1.00  0.300          H  
ATOM   6184 3HG1 VAL A 399      -8.803  10.432  26.907  1.00  0.300          H  
ATOM   6185 1HG2 VAL A 399     -10.286  11.567  24.459  1.00  0.300          H  
ATOM   6186 2HG2 VAL A 399      -8.717  12.156  25.044  1.00  0.300          H  
ATOM   6187 3HG2 VAL A 399      -8.889  11.605  23.366  1.00  0.300          H  
ATOM   6188  N   PHE A 400      -6.353   8.247  26.299  1.00  0.180          N  
ATOM   6189  CA  PHE A 400      -5.932   6.973  26.879  1.00  0.210          C  
ATOM   6190  C   PHE A 400      -6.958   6.560  27.948  1.00  0.210          C  
ATOM   6191  O   PHE A 400      -7.205   7.285  28.916  1.00  0.220          O  
ATOM   6192  CB  PHE A 400      -4.539   7.122  27.481  1.00  0.280          C  
ATOM   6193  CG  PHE A 400      -3.448   7.405  26.490  1.00  0.280          C  
ATOM   6194  CD1 PHE A 400      -3.263   8.687  26.021  1.00  0.280          C  
ATOM   6195  CD2 PHE A 400      -2.574   6.408  26.052  1.00  0.280          C  
ATOM   6196  CE1 PHE A 400      -2.266   8.964  25.136  1.00  0.280          C  
ATOM   6197  CE2 PHE A 400      -1.556   6.713  25.163  1.00  0.280          C  
ATOM   6198  CZ  PHE A 400      -1.409   7.987  24.704  1.00  0.280          C  
ATOM   6199  H   PHE A 400      -6.179   9.093  26.827  1.00  0.220          H  
ATOM   6200  HA  PHE A 400      -5.909   6.211  26.100  1.00  0.250          H  
ATOM   6201 1HB  PHE A 400      -4.545   7.909  28.217  1.00  0.340          H  
ATOM   6202 2HB  PHE A 400      -4.289   6.211  27.969  1.00  0.340          H  
ATOM   6203  HD1 PHE A 400      -3.923   9.491  26.359  1.00  0.340          H  
ATOM   6204  HD2 PHE A 400      -2.690   5.385  26.417  1.00  0.340          H  
ATOM   6205  HE1 PHE A 400      -2.153   9.963  24.790  1.00  0.340          H  
ATOM   6206  HE2 PHE A 400      -0.871   5.951  24.825  1.00  0.340          H  
ATOM   6207  HZ  PHE A 400      -0.610   8.228  24.003  1.00  0.340          H  
ATOM   6208  N   ILE A 401      -7.570   5.400  27.755  1.00  0.220          N  
ATOM   6209  CA  ILE A 401      -8.677   4.910  28.571  1.00  0.250          C  
ATOM   6210  C   ILE A 401      -8.312   3.632  29.320  1.00  0.230          C  
ATOM   6211  O   ILE A 401      -7.638   2.784  28.750  1.00  0.250          O  
ATOM   6212  CB  ILE A 401      -9.906   4.617  27.688  1.00  0.340          C  
ATOM   6213  CG1 ILE A 401     -10.281   5.822  26.924  1.00  0.340          C  
ATOM   6214  CG2 ILE A 401     -11.088   4.196  28.485  1.00  0.340          C  
ATOM   6215  CD1 ILE A 401      -9.761   5.773  25.576  1.00  0.340          C  
ATOM   6216  H   ILE A 401      -7.270   4.836  26.951  1.00  0.260          H  
ATOM   6217  HA  ILE A 401      -8.945   5.700  29.258  1.00  0.300          H  
ATOM   6218  HB  ILE A 401      -9.650   3.827  26.977  1.00  0.410          H  
ATOM   6219 1HG1 ILE A 401     -11.360   5.902  26.872  1.00  0.410          H  
ATOM   6220 2HG1 ILE A 401      -9.892   6.701  27.425  1.00  0.410          H  
ATOM   6221 1HG2 ILE A 401     -11.899   4.011  27.813  1.00  0.410          H  
ATOM   6222 2HG2 ILE A 401     -10.869   3.292  29.041  1.00  0.410          H  
ATOM   6223 3HG2 ILE A 401     -11.356   4.986  29.157  1.00  0.410          H  
ATOM   6224 1HD1 ILE A 401     -10.032   6.644  25.064  1.00  0.410          H  
ATOM   6225 2HD1 ILE A 401      -8.699   5.706  25.550  1.00  0.410          H  
ATOM   6226 3HD1 ILE A 401     -10.167   4.894  25.092  1.00  0.410          H  
ATOM   6227  N   PRO A 402      -8.684   3.475  30.602  1.00  0.230          N  
ATOM   6228  CA  PRO A 402      -8.445   2.287  31.393  1.00  0.220          C  
ATOM   6229  C   PRO A 402      -8.968   1.003  30.768  1.00  0.210          C  
ATOM   6230  O   PRO A 402     -10.025   0.969  30.123  1.00  0.230          O  
ATOM   6231  CB  PRO A 402      -9.229   2.580  32.675  1.00  0.330          C  
ATOM   6232  CG  PRO A 402      -9.235   4.058  32.787  1.00  0.330          C  
ATOM   6233  CD  PRO A 402      -9.340   4.571  31.383  1.00  0.330          C  
ATOM   6234  HA  PRO A 402      -7.370   2.199  31.603  1.00  0.260          H  
ATOM   6235 1HB  PRO A 402     -10.243   2.151  32.601  1.00  0.400          H  
ATOM   6236 2HB  PRO A 402      -8.738   2.089  33.530  1.00  0.400          H  
ATOM   6237 1HG  PRO A 402     -10.061   4.409  33.430  1.00  0.400          H  
ATOM   6238 2HG  PRO A 402      -8.306   4.367  33.275  1.00  0.400          H  
ATOM   6239 1HD  PRO A 402     -10.388   4.702  31.135  1.00  0.400          H  
ATOM   6240 2HD  PRO A 402      -8.773   5.506  31.350  1.00  0.400          H  
ATOM   6241  N   GLU A 403      -8.200  -0.038  30.997  1.00  0.200          N  
ATOM   6242  CA  GLU A 403      -8.484  -1.375  30.543  1.00  0.220          C  
ATOM   6243  C   GLU A 403      -9.873  -1.813  30.976  1.00  0.220          C  
ATOM   6244  O   GLU A 403     -10.326  -1.500  32.080  1.00  0.230          O  
ATOM   6245  CB  GLU A 403      -7.413  -2.317  31.115  1.00  0.300          C  
ATOM   6246  CG  GLU A 403      -7.257  -2.260  32.667  1.00  0.300          C  
ATOM   6247  CD  GLU A 403      -6.358  -1.101  33.181  1.00  0.300          C  
ATOM   6248  OE1 GLU A 403      -5.979  -0.223  32.402  1.00  0.300          O  
ATOM   6249  OE2 GLU A 403      -6.060  -1.091  34.338  1.00  0.300          O  
ATOM   6250  H   GLU A 403      -7.345   0.111  31.527  1.00  0.240          H  
ATOM   6251  HA  GLU A 403      -8.437  -1.396  29.450  1.00  0.260          H  
ATOM   6252 1HB  GLU A 403      -7.681  -3.343  30.867  1.00  0.360          H  
ATOM   6253 2HB  GLU A 403      -6.453  -2.124  30.660  1.00  0.360          H  
ATOM   6254 1HG  GLU A 403      -8.228  -2.178  33.139  1.00  0.360          H  
ATOM   6255 2HG  GLU A 403      -6.820  -3.205  32.988  1.00  0.360          H  
ATOM   6256  N   HIS A 404     -10.532  -2.570  30.104  1.00  0.260          N  
ATOM   6257  CA  HIS A 404     -11.861  -3.141  30.322  1.00  0.300          C  
ATOM   6258  C   HIS A 404     -12.984  -2.103  30.338  1.00  0.280          C  
ATOM   6259  O   HIS A 404     -14.106  -2.419  30.746  1.00  0.340          O  
ATOM   6260  CB  HIS A 404     -11.920  -3.942  31.640  1.00  0.400          C  
ATOM   6261  CG  HIS A 404     -10.885  -5.030  31.760  1.00  0.400          C  
ATOM   6262  ND1 HIS A 404     -10.919  -6.187  31.004  1.00  0.400          N  
ATOM   6263  CD2 HIS A 404      -9.785  -5.124  32.542  1.00  0.400          C  
ATOM   6264  CE1 HIS A 404      -9.882  -6.944  31.317  1.00  0.400          C  
ATOM   6265  NE2 HIS A 404      -9.180  -6.323  32.247  1.00  0.400          N  
ATOM   6266  H   HIS A 404     -10.104  -2.750  29.186  1.00  0.310          H  
ATOM   6267  HA  HIS A 404     -12.078  -3.834  29.513  1.00  0.360          H  
ATOM   6268 1HB  HIS A 404     -11.846  -3.285  32.499  1.00  0.480          H  
ATOM   6269 2HB  HIS A 404     -12.895  -4.423  31.703  1.00  0.480          H  
ATOM   6270  HD2 HIS A 404      -9.445  -4.384  33.266  1.00  0.480          H  
ATOM   6271  HE1 HIS A 404      -9.645  -7.914  30.880  1.00  0.480          H  
ATOM   6272  HE2 HIS A 404      -8.330  -6.671  32.673  1.00  0.480          H  
ATOM   6273  N   SER A 405     -12.721  -0.887  29.844  1.00  0.250          N  
ATOM   6274  CA  SER A 405     -13.782   0.105  29.741  1.00  0.280          C  
ATOM   6275  C   SER A 405     -14.803  -0.273  28.672  1.00  0.280          C  
ATOM   6276  O   SER A 405     -14.533  -1.068  27.753  1.00  0.350          O  
ATOM   6277  CB  SER A 405     -13.203   1.448  29.405  1.00  0.380          C  
ATOM   6278  OG  SER A 405     -12.667   1.428  28.121  1.00  0.380          O  
ATOM   6279  H   SER A 405     -11.770  -0.610  29.585  1.00  0.300          H  
ATOM   6280  HA  SER A 405     -14.297   0.171  30.702  1.00  0.340          H  
ATOM   6281 1HB  SER A 405     -13.984   2.203  29.462  1.00  0.460          H  
ATOM   6282 2HB  SER A 405     -12.437   1.710  30.131  1.00  0.460          H  
ATOM   6283  HG  SER A 405     -12.259   2.277  28.000  1.00  0.460          H  
ATOM   6284  N   HIS A 406     -15.987   0.335  28.775  1.00  0.240          N  
ATOM   6285  CA  HIS A 406     -17.067   0.089  27.826  1.00  0.250          C  
ATOM   6286  C   HIS A 406     -17.355   1.298  26.956  1.00  0.250          C  
ATOM   6287  O   HIS A 406     -17.423   2.437  27.417  1.00  0.320          O  
ATOM   6288  CB  HIS A 406     -18.370  -0.302  28.533  1.00  0.350          C  
ATOM   6289  CG  HIS A 406     -19.456  -0.769  27.567  1.00  0.350          C  
ATOM   6290  ND1 HIS A 406     -19.481  -2.051  27.066  1.00  0.350          N  
ATOM   6291  CD2 HIS A 406     -20.522  -0.122  27.006  1.00  0.350          C  
ATOM   6292  CE1 HIS A 406     -20.514  -2.181  26.234  1.00  0.350          C  
ATOM   6293  NE2 HIS A 406     -21.169  -1.028  26.183  1.00  0.350          N  
ATOM   6294  H   HIS A 406     -16.139   0.967  29.565  1.00  0.290          H  
ATOM   6295  HA  HIS A 406     -16.789  -0.724  27.164  1.00  0.300          H  
ATOM   6296 1HB  HIS A 406     -18.171  -1.106  29.242  1.00  0.420          H  
ATOM   6297 2HB  HIS A 406     -18.748   0.552  29.099  1.00  0.420          H  
ATOM   6298  HD2 HIS A 406     -20.807   0.917  27.174  1.00  0.420          H  
ATOM   6299  HE1 HIS A 406     -20.776  -3.088  25.691  1.00  0.420          H  
ATOM   6300  HE2 HIS A 406     -22.034  -0.842  25.607  1.00  0.420          H  
ATOM   6301  N   TYR A 407     -17.549   1.039  25.681  1.00  0.240          N  
ATOM   6302  CA  TYR A 407     -17.814   2.071  24.696  1.00  0.270          C  
ATOM   6303  C   TYR A 407     -19.238   1.927  24.153  1.00  0.340          C  
ATOM   6304  O   TYR A 407     -19.629   0.844  23.700  1.00  0.460          O  
ATOM   6305  CB  TYR A 407     -16.781   1.896  23.569  1.00  0.370          C  
ATOM   6306  CG  TYR A 407     -15.333   2.046  24.039  1.00  0.370          C  
ATOM   6307  CD1 TYR A 407     -14.717   1.014  24.760  1.00  0.370          C  
ATOM   6308  CD2 TYR A 407     -14.612   3.172  23.745  1.00  0.370          C  
ATOM   6309  CE1 TYR A 407     -13.449   1.147  25.196  1.00  0.370          C  
ATOM   6310  CE2 TYR A 407     -13.319   3.287  24.192  1.00  0.370          C  
ATOM   6311  CZ  TYR A 407     -12.751   2.285  24.924  1.00  0.370          C  
ATOM   6312  OH  TYR A 407     -11.467   2.413  25.379  1.00  0.370          O  
ATOM   6313  H   TYR A 407     -17.461   0.067  25.384  1.00  0.290          H  
ATOM   6314  HA  TYR A 407     -17.715   3.053  25.158  1.00  0.320          H  
ATOM   6315 1HB  TYR A 407     -16.897   0.917  23.114  1.00  0.440          H  
ATOM   6316 2HB  TYR A 407     -16.961   2.645  22.809  1.00  0.440          H  
ATOM   6317  HD1 TYR A 407     -15.251   0.095  24.995  1.00  0.440          H  
ATOM   6318  HD2 TYR A 407     -15.059   3.977  23.165  1.00  0.440          H  
ATOM   6319  HE1 TYR A 407     -12.993   0.352  25.768  1.00  0.440          H  
ATOM   6320  HE2 TYR A 407     -12.751   4.170  23.970  1.00  0.440          H  
ATOM   6321  HH  TYR A 407     -11.197   1.603  25.839  1.00  0.440          H  
ATOM   6322  N   SER A 408     -20.010   3.022  24.146  1.00  0.350          N  
ATOM   6323  CA  SER A 408     -21.373   2.932  23.612  1.00  0.440          C  
ATOM   6324  C   SER A 408     -21.894   4.114  22.806  1.00  0.420          C  
ATOM   6325  O   SER A 408     -22.104   5.244  23.291  1.00  0.480          O  
ATOM   6326  CB  SER A 408     -22.379   2.650  24.683  1.00  0.580          C  
ATOM   6327  OG  SER A 408     -23.668   2.681  24.118  1.00  0.580          O  
ATOM   6328  H   SER A 408     -19.658   3.887  24.564  1.00  0.420          H  
ATOM   6329  HA  SER A 408     -21.388   2.072  22.950  1.00  0.530          H  
ATOM   6330 1HB  SER A 408     -22.191   1.665  25.106  1.00  0.700          H  
ATOM   6331 2HB  SER A 408     -22.300   3.387  25.483  1.00  0.700          H  
ATOM   6332  HG  SER A 408     -24.248   2.322  24.802  1.00  0.700          H  
ATOM   6333  N   MET A 409     -22.236   3.794  21.561  1.00  0.410          N  
ATOM   6334  CA  MET A 409     -22.734   4.738  20.565  1.00  0.440          C  
ATOM   6335  C   MET A 409     -24.139   5.209  20.890  1.00  0.450          C  
ATOM   6336  O   MET A 409     -24.624   6.191  20.330  1.00  0.610          O  
ATOM   6337  CB  MET A 409     -22.727   4.061  19.205  1.00  0.600          C  
ATOM   6338  CG  MET A 409     -21.354   3.782  18.647  1.00  0.600          C  
ATOM   6339  SD  MET A 409     -20.371   5.266  18.288  1.00  0.600          S  
ATOM   6340  CE  MET A 409     -21.158   5.873  16.800  1.00  0.600          C  
ATOM   6341  H   MET A 409     -22.108   2.810  21.285  1.00  0.490          H  
ATOM   6342  HA  MET A 409     -22.080   5.608  20.549  1.00  0.530          H  
ATOM   6343 1HB  MET A 409     -23.231   3.105  19.301  1.00  0.720          H  
ATOM   6344 2HB  MET A 409     -23.297   4.648  18.490  1.00  0.720          H  
ATOM   6345 1HG  MET A 409     -20.820   3.181  19.382  1.00  0.720          H  
ATOM   6346 2HG  MET A 409     -21.447   3.194  17.730  1.00  0.720          H  
ATOM   6347 1HE  MET A 409     -20.660   6.779  16.466  1.00  0.720          H  
ATOM   6348 2HE  MET A 409     -21.090   5.114  16.023  1.00  0.720          H  
ATOM   6349 3HE  MET A 409     -22.206   6.096  16.997  1.00  0.720          H  
ATOM   6350  N   ARG A 410     -24.807   4.489  21.791  1.00  0.430          N  
ATOM   6351  CA  ARG A 410     -26.177   4.793  22.147  1.00  0.480          C  
ATOM   6352  C   ARG A 410     -26.254   5.918  23.160  1.00  0.480          C  
ATOM   6353  O   ARG A 410     -27.326   6.493  23.360  1.00  0.700          O  
ATOM   6354  CB  ARG A 410     -26.841   3.576  22.765  1.00  0.650          C  
ATOM   6355  CG  ARG A 410     -27.071   2.392  21.838  1.00  0.650          C  
ATOM   6356  CD  ARG A 410     -27.818   1.290  22.531  1.00  0.650          C  
ATOM   6357  NE  ARG A 410     -26.991   0.706  23.599  1.00  0.650          N  
ATOM   6358  CZ  ARG A 410     -27.161   0.875  24.947  1.00  0.650          C  
ATOM   6359  NH1 ARG A 410     -28.179   1.582  25.446  1.00  0.650          N  
ATOM   6360  NH2 ARG A 410     -26.276   0.328  25.769  1.00  0.650          N  
ATOM   6361  H   ARG A 410     -24.338   3.713  22.262  1.00  0.520          H  
ATOM   6362  HA  ARG A 410     -26.715   5.087  21.246  1.00  0.580          H  
ATOM   6363 1HB  ARG A 410     -26.223   3.237  23.587  1.00  0.780          H  
ATOM   6364 2HB  ARG A 410     -27.805   3.864  23.180  1.00  0.780          H  
ATOM   6365 1HG  ARG A 410     -27.641   2.712  20.967  1.00  0.780          H  
ATOM   6366 2HG  ARG A 410     -26.105   1.994  21.516  1.00  0.780          H  
ATOM   6367 1HD  ARG A 410     -28.745   1.664  22.950  1.00  0.780          H  
ATOM   6368 2HD  ARG A 410     -28.040   0.503  21.810  1.00  0.780          H  
ATOM   6369  HE  ARG A 410     -26.180   0.119  23.294  1.00  0.780          H  
ATOM   6370 1HH1 ARG A 410     -28.860   2.006  24.833  1.00  0.780          H  
ATOM   6371 2HH1 ARG A 410     -28.275   1.693  26.446  1.00  0.780          H  
ATOM   6372 1HH2 ARG A 410     -25.463  -0.186  25.367  1.00  0.780          H  
ATOM   6373 2HH2 ARG A 410     -26.365   0.433  26.764  1.00  0.780          H  
ATOM   6374  N   THR A 411     -25.134   6.216  23.842  1.00  0.360          N  
ATOM   6375  CA  THR A 411     -25.143   7.229  24.874  1.00  0.380          C  
ATOM   6376  C   THR A 411     -24.077   8.217  24.489  1.00  0.350          C  
ATOM   6377  O   THR A 411     -24.062   9.359  24.953  1.00  0.380          O  
ATOM   6378  CB  THR A 411     -24.910   6.619  26.281  1.00  0.520          C  
ATOM   6379  OG1 THR A 411     -23.603   6.012  26.376  1.00  0.520          O  
ATOM   6380  CG2 THR A 411     -25.957   5.522  26.512  1.00  0.520          C  
ATOM   6381  H   THR A 411     -24.223   5.790  23.645  1.00  0.430          H  
ATOM   6382  HA  THR A 411     -26.102   7.746  24.873  1.00  0.460          H  
ATOM   6383  HB  THR A 411     -25.010   7.391  27.043  1.00  0.630          H  
ATOM   6384  HG1 THR A 411     -22.941   6.653  26.715  1.00  0.630          H  
ATOM   6385 1HG2 THR A 411     -25.811   5.088  27.498  1.00  0.630          H  
ATOM   6386 2HG2 THR A 411     -26.955   5.956  26.447  1.00  0.630          H  
ATOM   6387 3HG2 THR A 411     -25.852   4.744  25.763  1.00  0.630          H  
ATOM   6388  N   GLN A 412     -23.236   7.763  23.557  1.00  0.360          N  
ATOM   6389  CA  GLN A 412     -22.067   8.469  23.050  1.00  0.370          C  
ATOM   6390  C   GLN A 412     -21.076   8.704  24.168  1.00  0.350          C  
ATOM   6391  O   GLN A 412     -20.537   9.802  24.324  1.00  0.380          O  
ATOM   6392  CB  GLN A 412     -22.445   9.809  22.411  1.00  0.510          C  
ATOM   6393  CG  GLN A 412     -23.402   9.695  21.246  1.00  0.510          C  
ATOM   6394  CD  GLN A 412     -23.669  11.043  20.605  1.00  0.510          C  
ATOM   6395  OE1 GLN A 412     -23.513  12.086  21.255  1.00  0.510          O  
ATOM   6396  NE2 GLN A 412     -24.068  11.033  19.339  1.00  0.510          N  
ATOM   6397  H   GLN A 412     -23.362   6.791  23.264  1.00  0.430          H  
ATOM   6398  HA  GLN A 412     -21.588   7.845  22.297  1.00  0.440          H  
ATOM   6399 1HB  GLN A 412     -22.869  10.480  23.149  1.00  0.620          H  
ATOM   6400 2HB  GLN A 412     -21.535  10.286  22.035  1.00  0.620          H  
ATOM   6401 1HG  GLN A 412     -22.973   9.027  20.499  1.00  0.620          H  
ATOM   6402 2HG  GLN A 412     -24.349   9.288  21.606  1.00  0.620          H  
ATOM   6403 1HE2 GLN A 412     -24.260  11.893  18.863  1.00  0.620          H  
ATOM   6404 2HE2 GLN A 412     -24.178  10.159  18.860  1.00  0.620          H  
ATOM   6405  N   THR A 413     -20.854   7.661  24.955  1.00  0.350          N  
ATOM   6406  CA  THR A 413     -19.917   7.716  26.072  1.00  0.360          C  
ATOM   6407  C   THR A 413     -19.013   6.506  26.176  1.00  0.310          C  
ATOM   6408  O   THR A 413     -19.286   5.437  25.613  1.00  0.320          O  
ATOM   6409  CB  THR A 413     -20.640   7.876  27.432  1.00  0.500          C  
ATOM   6410  OG1 THR A 413     -21.458   6.725  27.670  1.00  0.500          O  
ATOM   6411  CG2 THR A 413     -21.502   9.120  27.451  1.00  0.500          C  
ATOM   6412  H   THR A 413     -21.328   6.790  24.700  1.00  0.420          H  
ATOM   6413  HA  THR A 413     -19.275   8.582  25.934  1.00  0.430          H  
ATOM   6414  HB  THR A 413     -19.893   7.953  28.224  1.00  0.600          H  
ATOM   6415  HG1 THR A 413     -20.904   5.953  27.861  1.00  0.600          H  
ATOM   6416 1HG2 THR A 413     -21.986   9.209  28.420  1.00  0.600          H  
ATOM   6417 2HG2 THR A 413     -20.876   9.994  27.274  1.00  0.600          H  
ATOM   6418 3HG2 THR A 413     -22.256   9.059  26.685  1.00  0.600          H  
ATOM   6419  N   ILE A 414     -17.966   6.684  26.968  1.00  0.290          N  
ATOM   6420  CA  ILE A 414     -17.052   5.626  27.346  1.00  0.280          C  
ATOM   6421  C   ILE A 414     -17.087   5.576  28.862  1.00  0.280          C  
ATOM   6422  O   ILE A 414     -16.955   6.617  29.512  1.00  0.300          O  
ATOM   6423  CB  ILE A 414     -15.639   5.897  26.870  1.00  0.400          C  
ATOM   6424  CG1 ILE A 414     -15.670   6.091  25.384  1.00  0.400          C  
ATOM   6425  CG2 ILE A 414     -14.726   4.692  27.250  1.00  0.400          C  
ATOM   6426  CD1 ILE A 414     -14.428   6.619  24.825  1.00  0.400          C  
ATOM   6427  H   ILE A 414     -17.807   7.630  27.320  1.00  0.350          H  
ATOM   6428  HA  ILE A 414     -17.402   4.689  26.942  1.00  0.340          H  
ATOM   6429  HB  ILE A 414     -15.278   6.767  27.314  1.00  0.480          H  
ATOM   6430 1HG1 ILE A 414     -15.926   5.161  24.936  1.00  0.480          H  
ATOM   6431 2HG1 ILE A 414     -16.434   6.803  25.133  1.00  0.480          H  
ATOM   6432 1HG2 ILE A 414     -13.729   4.872  26.911  1.00  0.480          H  
ATOM   6433 2HG2 ILE A 414     -14.711   4.550  28.318  1.00  0.480          H  
ATOM   6434 3HG2 ILE A 414     -15.107   3.780  26.781  1.00  0.480          H  
ATOM   6435 1HD1 ILE A 414     -14.534   6.746  23.764  1.00  0.480          H  
ATOM   6436 2HD1 ILE A 414     -14.238   7.581  25.273  1.00  0.480          H  
ATOM   6437 3HD1 ILE A 414     -13.597   5.974  25.013  1.00  0.480          H  
ATOM   6438  N   SER A 415     -17.264   4.394  29.436  1.00  0.280          N  
ATOM   6439  CA  SER A 415     -17.365   4.315  30.884  1.00  0.290          C  
ATOM   6440  C   SER A 415     -16.588   3.197  31.551  1.00  0.330          C  
ATOM   6441  O   SER A 415     -16.310   2.126  30.995  1.00  0.410          O  
ATOM   6442  CB  SER A 415     -18.825   4.148  31.268  1.00  0.400          C  
ATOM   6443  OG  SER A 415     -19.342   2.925  30.802  1.00  0.400          O  
ATOM   6444  H   SER A 415     -17.357   3.564  28.853  1.00  0.340          H  
ATOM   6445  HA  SER A 415     -16.998   5.252  31.300  1.00  0.350          H  
ATOM   6446 1HB  SER A 415     -18.927   4.207  32.356  1.00  0.480          H  
ATOM   6447 2HB  SER A 415     -19.402   4.960  30.839  1.00  0.480          H  
ATOM   6448  HG  SER A 415     -20.251   2.890  31.114  1.00  0.480          H  
ATOM   6449  N   TRP A 416     -16.253   3.459  32.802  1.00  0.360          N  
ATOM   6450  CA  TRP A 416     -15.557   2.521  33.669  1.00  0.500          C  
ATOM   6451  C   TRP A 416     -15.888   2.812  35.122  1.00  0.430          C  
ATOM   6452  O   TRP A 416     -16.452   3.862  35.438  1.00  0.440          O  
ATOM   6453  CB  TRP A 416     -14.041   2.596  33.434  1.00  0.640          C  
ATOM   6454  CG  TRP A 416     -13.480   3.975  33.625  1.00  0.640          C  
ATOM   6455  CD1 TRP A 416     -12.979   4.522  34.772  1.00  0.640          C  
ATOM   6456  CD2 TRP A 416     -13.356   5.002  32.608  1.00  0.640          C  
ATOM   6457  NE1 TRP A 416     -12.574   5.811  34.535  1.00  0.640          N  
ATOM   6458  CE2 TRP A 416     -12.794   6.114  33.219  1.00  0.640          C  
ATOM   6459  CE3 TRP A 416     -13.678   5.065  31.247  1.00  0.640          C  
ATOM   6460  CZ2 TRP A 416     -12.550   7.272  32.524  1.00  0.640          C  
ATOM   6461  CZ3 TRP A 416     -13.429   6.229  30.563  1.00  0.640          C  
ATOM   6462  CH2 TRP A 416     -12.878   7.294  31.184  1.00  0.640          C  
ATOM   6463  H   TRP A 416     -16.483   4.394  33.164  1.00  0.430          H  
ATOM   6464  HA  TRP A 416     -15.895   1.512  33.433  1.00  0.600          H  
ATOM   6465 1HB  TRP A 416     -13.527   1.924  34.120  1.00  0.770          H  
ATOM   6466 2HB  TRP A 416     -13.810   2.268  32.425  1.00  0.770          H  
ATOM   6467  HD1 TRP A 416     -12.931   4.024  35.739  1.00  0.770          H  
ATOM   6468  HE1 TRP A 416     -12.190   6.480  35.249  1.00  0.770          H  
ATOM   6469  HE3 TRP A 416     -14.115   4.215  30.742  1.00  0.770          H  
ATOM   6470  HZ2 TRP A 416     -12.111   8.140  32.995  1.00  0.770          H  
ATOM   6471  HZ3 TRP A 416     -13.678   6.272  29.509  1.00  0.770          H  
ATOM   6472  HH2 TRP A 416     -12.685   8.185  30.615  1.00  0.770          H  
ATOM   6473  N   THR A 417     -15.559   1.881  36.015  1.00  0.470          N  
ATOM   6474  CA  THR A 417     -15.839   2.115  37.428  1.00  0.530          C  
ATOM   6475  C   THR A 417     -14.547   2.208  38.229  1.00  0.610          C  
ATOM   6476  O   THR A 417     -13.660   1.360  38.107  1.00  0.750          O  
ATOM   6477  CB  THR A 417     -16.749   1.007  38.010  1.00  0.720          C  
ATOM   6478  OG1 THR A 417     -17.983   0.974  37.284  1.00  0.720          O  
ATOM   6479  CG2 THR A 417     -17.082   1.316  39.478  1.00  0.720          C  
ATOM   6480  H   THR A 417     -15.108   1.024  35.727  1.00  0.560          H  
ATOM   6481  HA  THR A 417     -16.360   3.061  37.523  1.00  0.640          H  
ATOM   6482  HB  THR A 417     -16.253   0.041  37.937  1.00  0.860          H  
ATOM   6483  HG1 THR A 417     -17.817   0.647  36.400  1.00  0.860          H  
ATOM   6484 1HG2 THR A 417     -17.735   0.539  39.868  1.00  0.860          H  
ATOM   6485 2HG2 THR A 417     -16.177   1.350  40.072  1.00  0.860          H  
ATOM   6486 3HG2 THR A 417     -17.589   2.271  39.537  1.00  0.860          H  
ATOM   6487  N   ALA A 418     -14.437   3.263  39.022  1.00  0.610          N  
ATOM   6488  CA  ALA A 418     -13.265   3.494  39.854  1.00  0.760          C  
ATOM   6489  C   ALA A 418     -13.622   3.603  41.316  1.00  0.650          C  
ATOM   6490  O   ALA A 418     -14.305   4.534  41.731  1.00  0.930          O  
ATOM   6491  CB  ALA A 418     -12.565   4.758  39.428  1.00  1.000          C  
ATOM   6492  H   ALA A 418     -15.231   3.909  39.035  1.00  0.730          H  
ATOM   6493  HA  ALA A 418     -12.587   2.651  39.731  1.00  0.910          H  
ATOM   6494 1HB  ALA A 418     -11.676   4.908  40.038  1.00  1.200          H  
ATOM   6495 2HB  ALA A 418     -12.279   4.678  38.379  1.00  1.200          H  
ATOM   6496 3HB  ALA A 418     -13.241   5.594  39.560  1.00  1.200          H  
ATOM   6497  N   HIS A 419     -13.180   2.648  42.115  1.00  0.820          N  
ATOM   6498  CA  HIS A 419     -13.457   2.663  43.551  1.00  1.100          C  
ATOM   6499  C   HIS A 419     -14.953   2.782  43.829  1.00  1.080          C  
ATOM   6500  O   HIS A 419     -15.385   3.483  44.743  1.00  1.350          O  
ATOM   6501  CB  HIS A 419     -12.704   3.819  44.214  1.00  1.430          C  
ATOM   6502  CG  HIS A 419     -11.242   3.798  43.916  1.00  1.430          C  
ATOM   6503  ND1 HIS A 419     -10.384   2.845  44.429  1.00  1.430          N  
ATOM   6504  CD2 HIS A 419     -10.487   4.606  43.138  1.00  1.430          C  
ATOM   6505  CE1 HIS A 419      -9.162   3.077  43.983  1.00  1.430          C  
ATOM   6506  NE2 HIS A 419      -9.199   4.138  43.198  1.00  1.430          N  
ATOM   6507  H   HIS A 419     -12.619   1.900  41.728  1.00  0.980          H  
ATOM   6508  HA  HIS A 419     -13.109   1.732  43.999  1.00  1.320          H  
ATOM   6509 1HB  HIS A 419     -13.114   4.775  43.895  1.00  1.710          H  
ATOM   6510 2HB  HIS A 419     -12.830   3.758  45.294  1.00  1.710          H  
ATOM   6511  HD2 HIS A 419     -10.841   5.467  42.570  1.00  1.710          H  
ATOM   6512  HE1 HIS A 419      -8.274   2.490  44.220  1.00  1.710          H  
ATOM   6513  HE2 HIS A 419      -8.410   4.545  42.716  1.00  1.710          H  
ATOM   6514  N   GLY A 420     -15.744   2.117  43.005  1.00  1.020          N  
ATOM   6515  CA  GLY A 420     -17.196   2.107  43.123  1.00  1.150          C  
ATOM   6516  C   GLY A 420     -17.907   3.270  42.419  1.00  0.860          C  
ATOM   6517  O   GLY A 420     -19.136   3.274  42.333  1.00  1.000          O  
ATOM   6518  H   GLY A 420     -15.288   1.547  42.306  1.00  1.220          H  
ATOM   6519 1HA  GLY A 420     -17.573   1.166  42.722  1.00  1.380          H  
ATOM   6520 2HA  GLY A 420     -17.461   2.118  44.179  1.00  1.380          H  
ATOM   6521  N   ALA A 421     -17.162   4.250  41.915  1.00  0.690          N  
ATOM   6522  CA  ALA A 421     -17.764   5.396  41.252  1.00  0.670          C  
ATOM   6523  C   ALA A 421     -17.831   5.211  39.750  1.00  0.530          C  
ATOM   6524  O   ALA A 421     -16.888   4.724  39.126  1.00  0.520          O  
ATOM   6525  CB  ALA A 421     -16.964   6.651  41.556  1.00  0.950          C  
ATOM   6526  H   ALA A 421     -16.145   4.224  42.005  1.00  0.830          H  
ATOM   6527  HA  ALA A 421     -18.779   5.515  41.628  1.00  0.800          H  
ATOM   6528 1HB  ALA A 421     -17.435   7.507  41.072  1.00  1.140          H  
ATOM   6529 2HB  ALA A 421     -16.931   6.808  42.633  1.00  1.140          H  
ATOM   6530 3HB  ALA A 421     -15.948   6.528  41.175  1.00  1.140          H  
ATOM   6531  N   GLU A 422     -18.907   5.676  39.137  1.00  0.600          N  
ATOM   6532  CA  GLU A 422     -18.976   5.614  37.686  1.00  0.590          C  
ATOM   6533  C   GLU A 422     -18.258   6.820  37.107  1.00  0.520          C  
ATOM   6534  O   GLU A 422     -18.547   7.958  37.483  1.00  0.610          O  
ATOM   6535  CB  GLU A 422     -20.431   5.595  37.211  1.00  0.830          C  
ATOM   6536  CG  GLU A 422     -20.605   5.438  35.702  1.00  0.830          C  
ATOM   6537  CD  GLU A 422     -22.047   5.420  35.286  1.00  0.830          C  
ATOM   6538  OE1 GLU A 422     -22.890   5.608  36.128  1.00  0.830          O  
ATOM   6539  OE2 GLU A 422     -22.309   5.195  34.130  1.00  0.830          O  
ATOM   6540  H   GLU A 422     -19.675   6.064  39.670  1.00  0.720          H  
ATOM   6541  HA  GLU A 422     -18.473   4.710  37.337  1.00  0.710          H  
ATOM   6542 1HB  GLU A 422     -20.957   4.772  37.694  1.00  1.000          H  
ATOM   6543 2HB  GLU A 422     -20.923   6.520  37.510  1.00  1.000          H  
ATOM   6544 1HG  GLU A 422     -20.111   6.266  35.200  1.00  1.000          H  
ATOM   6545 2HG  GLU A 422     -20.119   4.516  35.382  1.00  1.000          H  
ATOM   6546  N   GLN A 423     -17.326   6.581  36.195  1.00  0.450          N  
ATOM   6547  CA  GLN A 423     -16.594   7.666  35.567  1.00  0.460          C  
ATOM   6548  C   GLN A 423     -16.778   7.570  34.055  1.00  0.440          C  
ATOM   6549  O   GLN A 423     -16.720   6.476  33.477  1.00  0.430          O  
ATOM   6550  CB  GLN A 423     -15.118   7.601  35.972  1.00  0.640          C  
ATOM   6551  CG  GLN A 423     -14.850   7.773  37.495  1.00  0.640          C  
ATOM   6552  CD  GLN A 423     -13.337   7.868  37.840  1.00  0.640          C  
ATOM   6553  OE1 GLN A 423     -12.492   7.059  37.404  1.00  0.640          O  
ATOM   6554  NE2 GLN A 423     -12.995   8.924  38.594  1.00  0.640          N  
ATOM   6555  H   GLN A 423     -17.106   5.613  35.941  1.00  0.540          H  
ATOM   6556  HA  GLN A 423     -17.008   8.617  35.896  1.00  0.550          H  
ATOM   6557 1HB  GLN A 423     -14.754   6.626  35.707  1.00  0.770          H  
ATOM   6558 2HB  GLN A 423     -14.536   8.340  35.417  1.00  0.770          H  
ATOM   6559 1HG  GLN A 423     -15.345   8.680  37.837  1.00  0.770          H  
ATOM   6560 2HG  GLN A 423     -15.264   6.907  38.017  1.00  0.770          H  
ATOM   6561 1HE2 GLN A 423     -12.007   9.142  38.795  1.00  0.770          H  
ATOM   6562 2HE2 GLN A 423     -13.698   9.559  38.909  1.00  0.770          H  
ATOM   6563  N   THR A 424     -17.049   8.708  33.407  1.00  0.510          N  
ATOM   6564  CA  THR A 424     -17.269   8.676  31.968  1.00  0.480          C  
ATOM   6565  C   THR A 424     -16.625   9.810  31.191  1.00  0.500          C  
ATOM   6566  O   THR A 424     -16.441  10.914  31.717  1.00  0.630          O  
ATOM   6567  CB  THR A 424     -18.779   8.777  31.657  1.00  0.680          C  
ATOM   6568  OG1 THR A 424     -19.254  10.079  32.044  1.00  0.680          O  
ATOM   6569  CG2 THR A 424     -19.569   7.741  32.441  1.00  0.680          C  
ATOM   6570  H   THR A 424     -17.106   9.586  33.905  1.00  0.610          H  
ATOM   6571  HA  THR A 424     -16.868   7.745  31.585  1.00  0.580          H  
ATOM   6572  HB  THR A 424     -18.935   8.625  30.587  1.00  0.820          H  
ATOM   6573  HG1 THR A 424     -18.845  10.755  31.487  1.00  0.820          H  
ATOM   6574 1HG2 THR A 424     -20.626   7.829  32.201  1.00  0.820          H  
ATOM   6575 2HG2 THR A 424     -19.224   6.766  32.183  1.00  0.820          H  
ATOM   6576 3HG2 THR A 424     -19.442   7.895  33.504  1.00  0.820          H  
ATOM   6577  N   ILE A 425     -16.403   9.555  29.902  1.00  0.410          N  
ATOM   6578  CA  ILE A 425     -15.981  10.575  28.943  1.00  0.480          C  
ATOM   6579  C   ILE A 425     -16.853  10.501  27.698  1.00  0.410          C  
ATOM   6580  O   ILE A 425     -17.410   9.447  27.381  1.00  0.410          O  
ATOM   6581  CB  ILE A 425     -14.482  10.458  28.597  1.00  0.640          C  
ATOM   6582  CG1 ILE A 425     -14.186   9.101  27.981  1.00  0.640          C  
ATOM   6583  CG2 ILE A 425     -13.677  10.703  29.797  1.00  0.640          C  
ATOM   6584  CD1 ILE A 425     -12.770   8.891  27.459  1.00  0.640          C  
ATOM   6585  H   ILE A 425     -16.565   8.589  29.598  1.00  0.490          H  
ATOM   6586  HA  ILE A 425     -16.133  11.556  29.391  1.00  0.580          H  
ATOM   6587  HB  ILE A 425     -14.230  11.207  27.848  1.00  0.770          H  
ATOM   6588 1HG1 ILE A 425     -14.408   8.345  28.718  1.00  0.770          H  
ATOM   6589 2HG1 ILE A 425     -14.854   8.974  27.136  1.00  0.770          H  
ATOM   6590 1HG2 ILE A 425     -12.646  10.650  29.535  1.00  0.770          H  
ATOM   6591 2HG2 ILE A 425     -13.906  11.695  30.181  1.00  0.770          H  
ATOM   6592 3HG2 ILE A 425     -13.901   9.978  30.558  1.00  0.770          H  
ATOM   6593 1HD1 ILE A 425     -12.696   7.899  27.028  1.00  0.770          H  
ATOM   6594 2HD1 ILE A 425     -12.573   9.633  26.698  1.00  0.770          H  
ATOM   6595 3HD1 ILE A 425     -12.033   8.975  28.251  1.00  0.770          H  
ATOM   6596  N   LYS A 426     -16.954  11.599  26.961  1.00  0.380          N  
ATOM   6597  CA  LYS A 426     -17.753  11.568  25.740  1.00  0.370          C  
ATOM   6598  C   LYS A 426     -16.998  10.891  24.602  1.00  0.330          C  
ATOM   6599  O   LYS A 426     -15.782  11.082  24.451  1.00  0.330          O  
ATOM   6600  CB  LYS A 426     -18.217  12.972  25.338  1.00  0.520          C  
ATOM   6601  CG  LYS A 426     -19.199  12.980  24.144  1.00  0.520          C  
ATOM   6602  CD  LYS A 426     -19.753  14.356  23.837  1.00  0.520          C  
ATOM   6603  CE  LYS A 426     -20.752  14.273  22.682  1.00  0.520          C  
ATOM   6604  NZ  LYS A 426     -21.361  15.595  22.370  1.00  0.520          N  
ATOM   6605  H   LYS A 426     -16.487  12.449  27.248  1.00  0.460          H  
ATOM   6606  HA  LYS A 426     -18.650  10.977  25.929  1.00  0.440          H  
ATOM   6607 1HB  LYS A 426     -18.720  13.440  26.182  1.00  0.630          H  
ATOM   6608 2HB  LYS A 426     -17.359  13.583  25.090  1.00  0.630          H  
ATOM   6609 1HG  LYS A 426     -18.707  12.614  23.246  1.00  0.630          H  
ATOM   6610 2HG  LYS A 426     -20.034  12.313  24.364  1.00  0.630          H  
ATOM   6611 1HD  LYS A 426     -20.253  14.758  24.718  1.00  0.630          H  
ATOM   6612 2HD  LYS A 426     -18.941  15.026  23.558  1.00  0.630          H  
ATOM   6613 1HE  LYS A 426     -20.240  13.898  21.795  1.00  0.630          H  
ATOM   6614 2HE  LYS A 426     -21.547  13.572  22.949  1.00  0.630          H  
ATOM   6615 1HZ  LYS A 426     -22.017  15.488  21.607  1.00  0.630          H  
ATOM   6616 2HZ  LYS A 426     -21.850  15.941  23.184  1.00  0.630          H  
ATOM   6617 3HZ  LYS A 426     -20.639  16.249  22.106  1.00  0.630          H  
ATOM   6618  N   LEU A 427     -17.742  10.116  23.813  1.00  0.320          N  
ATOM   6619  CA  LEU A 427     -17.270   9.396  22.636  1.00  0.340          C  
ATOM   6620  C   LEU A 427     -17.543  10.236  21.380  1.00  0.360          C  
ATOM   6621  O   LEU A 427     -18.688  10.354  20.942  1.00  0.500          O  
ATOM   6622  CB  LEU A 427     -18.047   8.060  22.582  1.00  0.470          C  
ATOM   6623  CG  LEU A 427     -17.814   6.999  21.486  1.00  0.470          C  
ATOM   6624  CD1 LEU A 427     -16.391   6.457  21.537  1.00  0.470          C  
ATOM   6625  CD2 LEU A 427     -18.851   5.854  21.753  1.00  0.470          C  
ATOM   6626  H   LEU A 427     -18.734  10.029  24.044  1.00  0.380          H  
ATOM   6627  HA  LEU A 427     -16.207   9.212  22.736  1.00  0.410          H  
ATOM   6628 1HB  LEU A 427     -17.953   7.569  23.538  1.00  0.560          H  
ATOM   6629 2HB  LEU A 427     -19.070   8.333  22.458  1.00  0.560          H  
ATOM   6630  HG  LEU A 427     -17.980   7.438  20.498  1.00  0.560          H  
ATOM   6631 1HD1 LEU A 427     -16.247   5.704  20.774  1.00  0.560          H  
ATOM   6632 2HD1 LEU A 427     -15.691   7.260  21.373  1.00  0.560          H  
ATOM   6633 3HD1 LEU A 427     -16.225   6.016  22.500  1.00  0.560          H  
ATOM   6634 1HD2 LEU A 427     -18.760   5.075  21.022  1.00  0.560          H  
ATOM   6635 2HD2 LEU A 427     -18.680   5.433  22.746  1.00  0.560          H  
ATOM   6636 3HD2 LEU A 427     -19.856   6.261  21.705  1.00  0.560          H  
ATOM   6637  N   LEU A 428     -16.497  10.799  20.785  1.00  0.310          N  
ATOM   6638  CA  LEU A 428     -16.661  11.677  19.633  1.00  0.340          C  
ATOM   6639  C   LEU A 428     -15.980  11.116  18.405  1.00  0.300          C  
ATOM   6640  O   LEU A 428     -14.899  10.547  18.495  1.00  0.260          O  
ATOM   6641  CB  LEU A 428     -16.037  13.060  19.889  1.00  0.460          C  
ATOM   6642  CG  LEU A 428     -16.714  13.964  20.916  1.00  0.460          C  
ATOM   6643  CD1 LEU A 428     -16.120  13.714  22.282  1.00  0.460          C  
ATOM   6644  CD2 LEU A 428     -16.523  15.405  20.509  1.00  0.460          C  
ATOM   6645  H   LEU A 428     -15.575  10.661  21.184  1.00  0.370          H  
ATOM   6646  HA  LEU A 428     -17.724  11.788  19.422  1.00  0.410          H  
ATOM   6647 1HB  LEU A 428     -15.010  12.902  20.222  1.00  0.560          H  
ATOM   6648 2HB  LEU A 428     -16.005  13.599  18.950  1.00  0.560          H  
ATOM   6649  HG  LEU A 428     -17.776  13.732  20.962  1.00  0.560          H  
ATOM   6650 1HD1 LEU A 428     -16.602  14.358  23.003  1.00  0.560          H  
ATOM   6651 2HD1 LEU A 428     -16.262  12.700  22.570  1.00  0.560          H  
ATOM   6652 3HD1 LEU A 428     -15.064  13.930  22.263  1.00  0.560          H  
ATOM   6653 1HD2 LEU A 428     -17.008  16.054  21.238  1.00  0.560          H  
ATOM   6654 2HD2 LEU A 428     -15.459  15.636  20.469  1.00  0.560          H  
ATOM   6655 3HD2 LEU A 428     -16.967  15.571  19.527  1.00  0.560          H  
ATOM   6656  N   ALA A 429     -16.577  11.357  17.240  1.00  0.320          N  
ATOM   6657  CA  ALA A 429     -16.009  10.967  15.942  1.00  0.300          C  
ATOM   6658  C   ALA A 429     -14.680  11.660  15.671  1.00  0.270          C  
ATOM   6659  O   ALA A 429     -13.876  11.207  14.870  1.00  0.280          O  
ATOM   6660  CB  ALA A 429     -16.982  11.286  14.833  1.00  0.430          C  
ATOM   6661  H   ALA A 429     -17.478  11.818  17.255  1.00  0.380          H  
ATOM   6662  HA  ALA A 429     -15.819   9.896  15.957  1.00  0.360          H  
ATOM   6663 1HB  ALA A 429     -16.546  10.968  13.887  1.00  0.510          H  
ATOM   6664 2HB  ALA A 429     -17.918  10.759  15.006  1.00  0.510          H  
ATOM   6665 3HB  ALA A 429     -17.168  12.355  14.803  1.00  0.510          H  
ATOM   6666  N   GLY A 430     -14.468  12.799  16.304  1.00  0.290          N  
ATOM   6667  CA  GLY A 430     -13.253  13.565  16.109  1.00  0.310          C  
ATOM   6668  C   GLY A 430     -12.097  13.117  17.006  1.00  0.290          C  
ATOM   6669  O   GLY A 430     -11.019  13.705  16.944  1.00  0.320          O  
ATOM   6670  H   GLY A 430     -15.167  13.127  16.949  1.00  0.350          H  
ATOM   6671 1HA  GLY A 430     -12.949  13.490  15.066  1.00  0.370          H  
ATOM   6672 2HA  GLY A 430     -13.465  14.616  16.298  1.00  0.370          H  
ATOM   6673  N   LYS A 431     -12.302  12.098  17.853  1.00  0.250          N  
ATOM   6674  CA  LYS A 431     -11.235  11.675  18.759  1.00  0.240          C  
ATOM   6675  C   LYS A 431     -10.906  10.187  18.649  1.00  0.220          C  
ATOM   6676  O   LYS A 431     -11.752   9.349  18.321  1.00  0.270          O  
ATOM   6677  CB  LYS A 431     -11.590  12.004  20.207  1.00  0.340          C  
ATOM   6678  CG  LYS A 431     -11.733  13.487  20.517  1.00  0.340          C  
ATOM   6679  CD  LYS A 431     -11.902  13.716  22.017  1.00  0.340          C  
ATOM   6680  CE  LYS A 431     -12.087  15.189  22.337  1.00  0.340          C  
ATOM   6681  NZ  LYS A 431     -12.146  15.451  23.815  1.00  0.340          N  
ATOM   6682  H   LYS A 431     -13.197  11.601  17.879  1.00  0.300          H  
ATOM   6683  HA  LYS A 431     -10.324  12.218  18.505  1.00  0.290          H  
ATOM   6684 1HB  LYS A 431     -12.540  11.545  20.440  1.00  0.410          H  
ATOM   6685 2HB  LYS A 431     -10.837  11.575  20.878  1.00  0.410          H  
ATOM   6686 1HG  LYS A 431     -10.846  14.015  20.170  1.00  0.410          H  
ATOM   6687 2HG  LYS A 431     -12.599  13.883  19.992  1.00  0.410          H  
ATOM   6688 1HD  LYS A 431     -12.761  13.149  22.378  1.00  0.410          H  
ATOM   6689 2HD  LYS A 431     -11.009  13.357  22.531  1.00  0.410          H  
ATOM   6690 1HE  LYS A 431     -11.260  15.757  21.909  1.00  0.410          H  
ATOM   6691 2HE  LYS A 431     -13.019  15.526  21.884  1.00  0.410          H  
ATOM   6692 1HZ  LYS A 431     -12.280  16.440  23.970  1.00  0.410          H  
ATOM   6693 2HZ  LYS A 431     -12.905  14.944  24.246  1.00  0.410          H  
ATOM   6694 3HZ  LYS A 431     -11.282  15.165  24.253  1.00  0.410          H  
ATOM   6695  N   HIS A 432      -9.664   9.859  18.975  1.00  0.200          N  
ATOM   6696  CA  HIS A 432      -9.203   8.476  19.007  1.00  0.220          C  
ATOM   6697  C   HIS A 432      -9.117   7.989  20.434  1.00  0.210          C  
ATOM   6698  O   HIS A 432      -8.543   8.661  21.299  1.00  0.220          O  
ATOM   6699  CB  HIS A 432      -7.813   8.330  18.386  1.00  0.300          C  
ATOM   6700  CG  HIS A 432      -7.743   8.688  16.959  1.00  0.300          C  
ATOM   6701  ND1 HIS A 432      -8.342   7.936  15.960  1.00  0.300          N  
ATOM   6702  CD2 HIS A 432      -7.131   9.724  16.342  1.00  0.300          C  
ATOM   6703  CE1 HIS A 432      -8.093   8.507  14.790  1.00  0.300          C  
ATOM   6704  NE2 HIS A 432      -7.364   9.589  14.996  1.00  0.300          N  
ATOM   6705  H   HIS A 432      -9.004  10.598  19.228  1.00  0.240          H  
ATOM   6706  HA  HIS A 432      -9.900   7.829  18.472  1.00  0.260          H  
ATOM   6707 1HB  HIS A 432      -7.114   8.976  18.926  1.00  0.360          H  
ATOM   6708 2HB  HIS A 432      -7.469   7.310  18.512  1.00  0.360          H  
ATOM   6709  HD2 HIS A 432      -6.558  10.519  16.826  1.00  0.360          H  
ATOM   6710  HE1 HIS A 432      -8.436   8.153  13.818  1.00  0.360          H  
ATOM   6711  HE2 HIS A 432      -7.028  10.235  14.251  1.00  0.360          H  
ATOM   6712  N   TYR A 433      -9.649   6.807  20.689  1.00  0.200          N  
ATOM   6713  CA  TYR A 433      -9.617   6.277  22.030  1.00  0.190          C  
ATOM   6714  C   TYR A 433      -8.697   5.039  22.130  1.00  0.160          C  
ATOM   6715  O   TYR A 433      -8.881   4.038  21.440  1.00  0.160          O  
ATOM   6716  CB  TYR A 433     -11.076   6.028  22.401  1.00  0.270          C  
ATOM   6717  CG  TYR A 433     -11.902   7.328  22.402  1.00  0.270          C  
ATOM   6718  CD1 TYR A 433     -12.595   7.672  21.263  1.00  0.270          C  
ATOM   6719  CD2 TYR A 433     -11.969   8.176  23.514  1.00  0.270          C  
ATOM   6720  CE1 TYR A 433     -13.349   8.816  21.238  1.00  0.270          C  
ATOM   6721  CE2 TYR A 433     -12.733   9.309  23.478  1.00  0.270          C  
ATOM   6722  CZ  TYR A 433     -13.418   9.627  22.359  1.00  0.270          C  
ATOM   6723  OH  TYR A 433     -14.221  10.738  22.343  1.00  0.270          O  
ATOM   6724  H   TYR A 433     -10.142   6.278  19.961  1.00  0.240          H  
ATOM   6725  HA  TYR A 433      -9.211   7.035  22.700  1.00  0.230          H  
ATOM   6726 1HB  TYR A 433     -11.514   5.365  21.664  1.00  0.320          H  
ATOM   6727 2HB  TYR A 433     -11.177   5.559  23.325  1.00  0.320          H  
ATOM   6728  HD1 TYR A 433     -12.551   7.033  20.378  1.00  0.320          H  
ATOM   6729  HD2 TYR A 433     -11.454   7.956  24.417  1.00  0.320          H  
ATOM   6730  HE1 TYR A 433     -13.903   9.077  20.336  1.00  0.320          H  
ATOM   6731  HE2 TYR A 433     -12.801   9.954  24.352  1.00  0.320          H  
ATOM   6732  HH  TYR A 433     -14.524  10.949  23.261  1.00  0.320          H  
ATOM   6733  N   LEU A 434      -7.636   5.134  22.934  1.00  0.190          N  
ATOM   6734  CA  LEU A 434      -6.667   4.043  23.067  1.00  0.210          C  
ATOM   6735  C   LEU A 434      -6.728   3.287  24.382  1.00  0.220          C  
ATOM   6736  O   LEU A 434      -6.730   3.881  25.466  1.00  0.290          O  
ATOM   6737  CB  LEU A 434      -5.230   4.598  22.970  1.00  0.290          C  
ATOM   6738  CG  LEU A 434      -4.809   5.313  21.680  1.00  0.290          C  
ATOM   6739  CD1 LEU A 434      -3.430   5.893  21.888  1.00  0.290          C  
ATOM   6740  CD2 LEU A 434      -4.790   4.317  20.516  1.00  0.290          C  
ATOM   6741  H   LEU A 434      -7.480   5.994  23.454  1.00  0.230          H  
ATOM   6742  HA  LEU A 434      -6.846   3.323  22.275  1.00  0.250          H  
ATOM   6743 1HB  LEU A 434      -5.093   5.310  23.786  1.00  0.340          H  
ATOM   6744 2HB  LEU A 434      -4.539   3.764  23.132  1.00  0.340          H  
ATOM   6745  HG  LEU A 434      -5.503   6.128  21.464  1.00  0.340          H  
ATOM   6746 1HD1 LEU A 434      -3.111   6.412  20.985  1.00  0.340          H  
ATOM   6747 2HD1 LEU A 434      -3.457   6.596  22.723  1.00  0.340          H  
ATOM   6748 3HD1 LEU A 434      -2.737   5.093  22.111  1.00  0.340          H  
ATOM   6749 1HD2 LEU A 434      -4.478   4.822  19.604  1.00  0.340          H  
ATOM   6750 2HD2 LEU A 434      -4.095   3.498  20.733  1.00  0.340          H  
ATOM   6751 3HD2 LEU A 434      -5.779   3.916  20.383  1.00  0.340          H  
ATOM   6752  N   SER A 435      -6.620   1.972  24.271  1.00  0.190          N  
ATOM   6753  CA  SER A 435      -6.504   1.083  25.409  1.00  0.190          C  
ATOM   6754  C   SER A 435      -5.003   1.020  25.771  1.00  0.160          C  
ATOM   6755  O   SER A 435      -4.166   1.428  24.956  1.00  0.150          O  
ATOM   6756  CB  SER A 435      -7.101  -0.273  25.062  1.00  0.270          C  
ATOM   6757  OG  SER A 435      -8.493  -0.178  24.860  1.00  0.270          O  
ATOM   6758  H   SER A 435      -6.652   1.566  23.333  1.00  0.230          H  
ATOM   6759  HA  SER A 435      -7.077   1.517  26.226  1.00  0.230          H  
ATOM   6760 1HB  SER A 435      -6.631  -0.629  24.161  1.00  0.320          H  
ATOM   6761 2HB  SER A 435      -6.903  -1.000  25.821  1.00  0.320          H  
ATOM   6762  HG  SER A 435      -8.818  -1.105  24.794  1.00  0.320          H  
ATOM   6763  N   PRO A 436      -4.607   0.524  26.958  1.00  0.160          N  
ATOM   6764  CA  PRO A 436      -3.231   0.409  27.422  1.00  0.170          C  
ATOM   6765  C   PRO A 436      -2.276  -0.428  26.570  1.00  0.140          C  
ATOM   6766  O   PRO A 436      -1.067  -0.305  26.752  1.00  0.140          O  
ATOM   6767  CB  PRO A 436      -3.394  -0.197  28.805  1.00  0.260          C  
ATOM   6768  CG  PRO A 436      -4.769   0.195  29.234  1.00  0.260          C  
ATOM   6769  CD  PRO A 436      -5.593   0.116  27.988  1.00  0.260          C  
ATOM   6770  HA  PRO A 436      -2.835   1.427  27.510  1.00  0.200          H  
ATOM   6771 1HB  PRO A 436      -3.286  -1.269  28.754  1.00  0.310          H  
ATOM   6772 2HB  PRO A 436      -2.602   0.175  29.454  1.00  0.310          H  
ATOM   6773 1HG  PRO A 436      -5.111  -0.469  30.024  1.00  0.310          H  
ATOM   6774 2HG  PRO A 436      -4.766   1.210  29.660  1.00  0.310          H  
ATOM   6775 1HD  PRO A 436      -5.928  -0.915  27.839  1.00  0.310          H  
ATOM   6776 2HD  PRO A 436      -6.420   0.807  28.099  1.00  0.310          H  
ATOM   6777  N   ASP A 437      -2.764  -1.286  25.661  1.00  0.140          N  
ATOM   6778  CA  ASP A 437      -1.829  -2.059  24.867  1.00  0.130          C  
ATOM   6779  C   ASP A 437      -1.929  -1.710  23.398  1.00  0.110          C  
ATOM   6780  O   ASP A 437      -1.594  -2.528  22.531  1.00  0.110          O  
ATOM   6781  CB  ASP A 437      -2.241  -3.508  24.956  1.00  0.190          C  
ATOM   6782  CG  ASP A 437      -3.670  -3.619  24.397  1.00  0.190          C  
ATOM   6783  OD1 ASP A 437      -4.288  -2.561  24.162  1.00  0.190          O  
ATOM   6784  OD2 ASP A 437      -4.145  -4.701  24.217  1.00  0.190          O  
ATOM   6785  H   ASP A 437      -3.758  -1.445  25.473  1.00  0.170          H  
ATOM   6786  HA  ASP A 437      -0.810  -1.895  25.216  1.00  0.160          H  
ATOM   6787 1HB  ASP A 437      -1.554  -4.139  24.392  1.00  0.220          H  
ATOM   6788 2HB  ASP A 437      -2.243  -3.837  25.980  1.00  0.220          H  
ATOM   6789  N   GLY A 438      -2.294  -0.464  23.130  1.00  0.110          N  
ATOM   6790  CA  GLY A 438      -2.335   0.081  21.791  1.00  0.120          C  
ATOM   6791  C   GLY A 438      -3.643  -0.136  21.042  1.00  0.100          C  
ATOM   6792  O   GLY A 438      -3.840   0.442  19.972  1.00  0.110          O  
ATOM   6793  H   GLY A 438      -2.623   0.117  23.909  1.00  0.130          H  
ATOM   6794 1HA  GLY A 438      -2.171   1.143  21.853  1.00  0.140          H  
ATOM   6795 2HA  GLY A 438      -1.506  -0.326  21.218  1.00  0.140          H  
ATOM   6796  N   TYR A 439      -4.548  -0.955  21.562  1.00  0.100          N  
ATOM   6797  CA  TYR A 439      -5.786  -1.165  20.823  1.00  0.110          C  
ATOM   6798  C   TYR A 439      -6.565   0.144  20.683  1.00  0.110          C  
ATOM   6799  O   TYR A 439      -6.753   0.890  21.648  1.00  0.140          O  
ATOM   6800  CB  TYR A 439      -6.607  -2.276  21.467  1.00  0.150          C  
ATOM   6801  CG  TYR A 439      -7.940  -2.513  20.837  1.00  0.150          C  
ATOM   6802  CD1 TYR A 439      -8.078  -3.200  19.642  1.00  0.150          C  
ATOM   6803  CD2 TYR A 439      -9.039  -2.043  21.479  1.00  0.150          C  
ATOM   6804  CE1 TYR A 439      -9.332  -3.401  19.119  1.00  0.150          C  
ATOM   6805  CE2 TYR A 439     -10.266  -2.245  20.962  1.00  0.150          C  
ATOM   6806  CZ  TYR A 439     -10.427  -2.912  19.806  1.00  0.150          C  
ATOM   6807  OH  TYR A 439     -11.672  -3.116  19.334  1.00  0.150          O  
ATOM   6808  H   TYR A 439      -4.382  -1.443  22.460  1.00  0.120          H  
ATOM   6809  HA  TYR A 439      -5.529  -1.493  19.814  1.00  0.130          H  
ATOM   6810 1HB  TYR A 439      -6.038  -3.207  21.415  1.00  0.180          H  
ATOM   6811 2HB  TYR A 439      -6.756  -2.067  22.509  1.00  0.180          H  
ATOM   6812  HD1 TYR A 439      -7.210  -3.579  19.129  1.00  0.180          H  
ATOM   6813  HD2 TYR A 439      -8.925  -1.503  22.422  1.00  0.180          H  
ATOM   6814  HE1 TYR A 439      -9.457  -3.943  18.182  1.00  0.180          H  
ATOM   6815  HE2 TYR A 439     -11.120  -1.869  21.481  1.00  0.180          H  
ATOM   6816  HH  TYR A 439     -12.320  -2.887  20.017  1.00  0.180          H  
ATOM   6817  N   ARG A 440      -7.019   0.449  19.470  1.00  0.100          N  
ATOM   6818  CA  ARG A 440      -7.733   1.706  19.257  1.00  0.120          C  
ATOM   6819  C   ARG A 440      -9.194   1.533  18.895  1.00  0.160          C  
ATOM   6820  O   ARG A 440      -9.550   0.649  18.122  1.00  0.210          O  
ATOM   6821  CB  ARG A 440      -7.046   2.515  18.169  1.00  0.160          C  
ATOM   6822  CG  ARG A 440      -7.660   3.893  17.867  1.00  0.160          C  
ATOM   6823  CD  ARG A 440      -6.774   4.651  16.984  1.00  0.160          C  
ATOM   6824  NE  ARG A 440      -6.633   4.012  15.680  1.00  0.160          N  
ATOM   6825  CZ  ARG A 440      -7.374   4.265  14.570  1.00  0.160          C  
ATOM   6826  NH1 ARG A 440      -8.311   5.200  14.541  1.00  0.160          N  
ATOM   6827  NH2 ARG A 440      -7.138   3.564  13.482  1.00  0.160          N  
ATOM   6828  H   ARG A 440      -6.825  -0.195  18.698  1.00  0.120          H  
ATOM   6829  HA  ARG A 440      -7.689   2.281  20.177  1.00  0.140          H  
ATOM   6830 1HB  ARG A 440      -5.997   2.641  18.416  1.00  0.190          H  
ATOM   6831 2HB  ARG A 440      -7.084   1.949  17.252  1.00  0.190          H  
ATOM   6832 1HG  ARG A 440      -8.619   3.777  17.356  1.00  0.190          H  
ATOM   6833 2HG  ARG A 440      -7.804   4.458  18.793  1.00  0.190          H  
ATOM   6834 1HD  ARG A 440      -7.153   5.646  16.844  1.00  0.190          H  
ATOM   6835 2HD  ARG A 440      -5.798   4.704  17.448  1.00  0.190          H  
ATOM   6836  HE  ARG A 440      -5.928   3.291  15.606  1.00  0.190          H  
ATOM   6837 1HH1 ARG A 440      -8.488   5.819  15.341  1.00  0.190          H  
ATOM   6838 2HH1 ARG A 440      -8.832   5.357  13.691  1.00  0.190          H  
ATOM   6839 1HH2 ARG A 440      -6.412   2.858  13.490  1.00  0.190          H  
ATOM   6840 2HH2 ARG A 440      -7.674   3.737  12.643  1.00  0.190          H  
ATOM   6841  N   ILE A 441     -10.013   2.433  19.432  1.00  0.170          N  
ATOM   6842  CA  ILE A 441     -11.444   2.550  19.187  1.00  0.210          C  
ATOM   6843  C   ILE A 441     -11.779   3.919  18.553  1.00  0.220          C  
ATOM   6844  O   ILE A 441     -11.359   4.977  19.038  1.00  0.270          O  
ATOM   6845  CB  ILE A 441     -12.244   2.364  20.501  1.00  0.280          C  
ATOM   6846  CG1 ILE A 441     -11.919   1.007  21.166  1.00  0.280          C  
ATOM   6847  CG2 ILE A 441     -13.750   2.433  20.212  1.00  0.280          C  
ATOM   6848  CD1 ILE A 441     -10.770   1.068  22.207  1.00  0.280          C  
ATOM   6849  H   ILE A 441      -9.588   3.073  20.100  1.00  0.200          H  
ATOM   6850  HA  ILE A 441     -11.742   1.771  18.487  1.00  0.250          H  
ATOM   6851  HB  ILE A 441     -11.970   3.142  21.206  1.00  0.330          H  
ATOM   6852 1HG1 ILE A 441     -12.814   0.664  21.679  1.00  0.330          H  
ATOM   6853 2HG1 ILE A 441     -11.662   0.283  20.393  1.00  0.330          H  
ATOM   6854 1HG2 ILE A 441     -14.305   2.303  21.126  1.00  0.330          H  
ATOM   6855 2HG2 ILE A 441     -14.000   3.394  19.784  1.00  0.330          H  
ATOM   6856 3HG2 ILE A 441     -14.019   1.642  19.515  1.00  0.330          H  
ATOM   6857 1HD1 ILE A 441     -10.628   0.100  22.657  1.00  0.330          H  
ATOM   6858 2HD1 ILE A 441      -9.835   1.375  21.766  1.00  0.330          H  
ATOM   6859 3HD1 ILE A 441     -11.013   1.765  22.967  1.00  0.330          H  
ATOM   6860  N   HIS A 442     -12.549   3.915  17.469  1.00  0.180          N  
ATOM   6861  CA  HIS A 442     -12.921   5.172  16.809  1.00  0.220          C  
ATOM   6862  C   HIS A 442     -14.288   5.080  16.121  1.00  0.230          C  
ATOM   6863  O   HIS A 442     -14.644   4.032  15.588  1.00  0.360          O  
ATOM   6864  CB  HIS A 442     -11.831   5.521  15.791  1.00  0.290          C  
ATOM   6865  CG  HIS A 442     -11.951   6.839  15.125  1.00  0.290          C  
ATOM   6866  ND1 HIS A 442     -11.665   8.036  15.760  1.00  0.290          N  
ATOM   6867  CD2 HIS A 442     -12.300   7.155  13.860  1.00  0.290          C  
ATOM   6868  CE1 HIS A 442     -11.828   9.020  14.908  1.00  0.290          C  
ATOM   6869  NE2 HIS A 442     -12.208   8.509  13.745  1.00  0.290          N  
ATOM   6870  H   HIS A 442     -12.808   3.009  17.067  1.00  0.220          H  
ATOM   6871  HA  HIS A 442     -12.975   5.974  17.545  1.00  0.260          H  
ATOM   6872 1HB  HIS A 442     -10.860   5.500  16.292  1.00  0.350          H  
ATOM   6873 2HB  HIS A 442     -11.808   4.755  15.018  1.00  0.350          H  
ATOM   6874  HD1 HIS A 442     -11.669   8.225  16.764  1.00  0.350          H  
ATOM   6875  HD2 HIS A 442     -12.600   6.554  13.002  1.00  0.350          H  
ATOM   6876  HE1 HIS A 442     -11.648  10.049  15.222  1.00  0.350          H  
ATOM   6877  N   ALA A 443     -15.095   6.149  16.205  1.00  0.180          N  
ATOM   6878  CA  ALA A 443     -16.404   6.162  15.537  1.00  0.200          C  
ATOM   6879  C   ALA A 443     -16.265   6.645  14.102  1.00  0.190          C  
ATOM   6880  O   ALA A 443     -15.626   7.662  13.846  1.00  0.280          O  
ATOM   6881  CB  ALA A 443     -17.388   7.044  16.289  1.00  0.270          C  
ATOM   6882  H   ALA A 443     -14.770   6.984  16.679  1.00  0.220          H  
ATOM   6883  HA  ALA A 443     -16.788   5.148  15.507  1.00  0.240          H  
ATOM   6884 1HB  ALA A 443     -18.345   7.015  15.778  1.00  0.330          H  
ATOM   6885 2HB  ALA A 443     -17.511   6.681  17.307  1.00  0.330          H  
ATOM   6886 3HB  ALA A 443     -17.029   8.054  16.317  1.00  0.330          H  
ATOM   6887  N   LYS A 444     -16.916   5.944  13.180  1.00  0.180          N  
ATOM   6888  CA  LYS A 444     -16.878   6.293  11.759  1.00  0.220          C  
ATOM   6889  C   LYS A 444     -18.220   6.004  11.082  1.00  0.200          C  
ATOM   6890  O   LYS A 444     -18.995   5.160  11.554  1.00  0.300          O  
ATOM   6891  CB  LYS A 444     -15.739   5.530  11.075  1.00  0.290          C  
ATOM   6892  CG  LYS A 444     -15.467   5.904   9.611  1.00  0.290          C  
ATOM   6893  CD  LYS A 444     -14.256   5.180   9.059  1.00  0.290          C  
ATOM   6894  CE  LYS A 444     -14.000   5.569   7.612  1.00  0.290          C  
ATOM   6895  NZ  LYS A 444     -12.815   4.856   7.047  1.00  0.290          N  
ATOM   6896  H   LYS A 444     -17.425   5.107  13.483  1.00  0.220          H  
ATOM   6897  HA  LYS A 444     -16.677   7.359  11.665  1.00  0.260          H  
ATOM   6898 1HB  LYS A 444     -14.819   5.666  11.643  1.00  0.350          H  
ATOM   6899 2HB  LYS A 444     -15.984   4.473  11.095  1.00  0.350          H  
ATOM   6900 1HG  LYS A 444     -16.306   5.624   8.992  1.00  0.350          H  
ATOM   6901 2HG  LYS A 444     -15.319   6.980   9.525  1.00  0.350          H  
ATOM   6902 1HD  LYS A 444     -13.378   5.411   9.664  1.00  0.350          H  
ATOM   6903 2HD  LYS A 444     -14.434   4.109   9.095  1.00  0.350          H  
ATOM   6904 1HE  LYS A 444     -14.881   5.323   7.016  1.00  0.350          H  
ATOM   6905 2HE  LYS A 444     -13.827   6.644   7.556  1.00  0.350          H  
ATOM   6906 1HZ  LYS A 444     -12.675   5.138   6.087  1.00  0.350          H  
ATOM   6907 2HZ  LYS A 444     -11.991   5.087   7.587  1.00  0.350          H  
ATOM   6908 3HZ  LYS A 444     -12.974   3.857   7.085  1.00  0.350          H  
ATOM   6909  N   HIS A 445     -18.520   6.717   9.996  1.00  0.200          N  
ATOM   6910  CA  HIS A 445     -19.728   6.431   9.254  1.00  0.230          C  
ATOM   6911  C   HIS A 445     -19.558   5.149   8.462  1.00  0.160          C  
ATOM   6912  O   HIS A 445     -18.443   4.751   8.120  1.00  0.220          O  
ATOM   6913  CB  HIS A 445     -20.074   7.580   8.318  1.00  0.310          C  
ATOM   6914  CG  HIS A 445     -19.077   7.785   7.278  1.00  0.310          C  
ATOM   6915  ND1 HIS A 445     -17.829   8.332   7.547  1.00  0.310          N  
ATOM   6916  CD2 HIS A 445     -19.104   7.536   5.949  1.00  0.310          C  
ATOM   6917  CE1 HIS A 445     -17.136   8.400   6.424  1.00  0.310          C  
ATOM   6918  NE2 HIS A 445     -17.887   7.927   5.439  1.00  0.310          N  
ATOM   6919  H   HIS A 445     -17.902   7.443   9.640  1.00  0.240          H  
ATOM   6920  HA  HIS A 445     -20.560   6.303   9.936  1.00  0.280          H  
ATOM   6921 1HB  HIS A 445     -21.037   7.376   7.848  1.00  0.370          H  
ATOM   6922 2HB  HIS A 445     -20.172   8.489   8.861  1.00  0.370          H  
ATOM   6923  HD2 HIS A 445     -19.936   7.105   5.389  1.00  0.370          H  
ATOM   6924  HE1 HIS A 445     -16.122   8.782   6.326  1.00  0.370          H  
ATOM   6925  HE2 HIS A 445     -17.618   7.857   4.466  1.00  0.370          H  
ATOM   6926  N   ARG A 446     -20.666   4.514   8.155  1.00  0.170          N  
ATOM   6927  CA  ARG A 446     -20.670   3.327   7.326  1.00  0.220          C  
ATOM   6928  C   ARG A 446     -20.228   3.668   5.918  1.00  0.190          C  
ATOM   6929  O   ARG A 446     -20.671   4.669   5.355  1.00  0.190          O  
ATOM   6930  CB  ARG A 446     -22.036   2.696   7.310  1.00  0.290          C  
ATOM   6931  CG  ARG A 446     -22.076   1.402   6.617  1.00  0.290          C  
ATOM   6932  CD  ARG A 446     -23.331   0.806   6.737  1.00  0.290          C  
ATOM   6933  NE  ARG A 446     -23.327  -0.448   6.130  1.00  0.290          N  
ATOM   6934  CZ  ARG A 446     -24.374  -1.243   6.023  1.00  0.290          C  
ATOM   6935  NH1 ARG A 446     -25.562  -0.875   6.487  1.00  0.290          N  
ATOM   6936  NH2 ARG A 446     -24.187  -2.394   5.459  1.00  0.290          N  
ATOM   6937  H   ARG A 446     -21.542   4.889   8.526  1.00  0.200          H  
ATOM   6938  HA  ARG A 446     -19.962   2.612   7.734  1.00  0.260          H  
ATOM   6939 1HB  ARG A 446     -22.387   2.553   8.332  1.00  0.350          H  
ATOM   6940 2HB  ARG A 446     -22.741   3.369   6.817  1.00  0.350          H  
ATOM   6941 1HG  ARG A 446     -21.907   1.540   5.560  1.00  0.350          H  
ATOM   6942 2HG  ARG A 446     -21.323   0.729   7.028  1.00  0.350          H  
ATOM   6943 1HD  ARG A 446     -23.550   0.672   7.787  1.00  0.350          H  
ATOM   6944 2HD  ARG A 446     -24.088   1.432   6.259  1.00  0.350          H  
ATOM   6945  HE  ARG A 446     -22.447  -0.784   5.759  1.00  0.350          H  
ATOM   6946 1HH1 ARG A 446     -25.688   0.036   6.950  1.00  0.350          H  
ATOM   6947 2HH1 ARG A 446     -26.366  -1.476   6.392  1.00  0.350          H  
ATOM   6948 1HH2 ARG A 446     -23.271  -2.642   5.133  1.00  0.350          H  
ATOM   6949 2HH2 ARG A 446     -24.948  -3.054   5.379  1.00  0.350          H  
ATOM   6950  N   GLU A 447     -19.458   2.781   5.285  1.00  0.210          N  
ATOM   6951  CA  GLU A 447     -18.956   3.051   3.944  1.00  0.230          C  
ATOM   6952  C   GLU A 447     -20.030   3.381   2.907  1.00  0.280          C  
ATOM   6953  O   GLU A 447     -19.765   4.149   1.984  1.00  0.400          O  
ATOM   6954  CB  GLU A 447     -18.145   1.861   3.453  1.00  0.310          C  
ATOM   6955  CG  GLU A 447     -16.857   1.605   4.212  1.00  0.310          C  
ATOM   6956  CD  GLU A 447     -17.043   0.758   5.433  1.00  0.310          C  
ATOM   6957  OE1 GLU A 447     -18.178   0.445   5.756  1.00  0.310          O  
ATOM   6958  OE2 GLU A 447     -16.058   0.416   6.041  1.00  0.310          O  
ATOM   6959  H   GLU A 447     -19.141   1.932   5.764  1.00  0.250          H  
ATOM   6960  HA  GLU A 447     -18.291   3.913   4.013  1.00  0.280          H  
ATOM   6961 1HB  GLU A 447     -18.752   0.987   3.574  1.00  0.380          H  
ATOM   6962 2HB  GLU A 447     -17.917   1.971   2.392  1.00  0.380          H  
ATOM   6963 1HG  GLU A 447     -16.162   1.117   3.556  1.00  0.380          H  
ATOM   6964 2HG  GLU A 447     -16.426   2.562   4.503  1.00  0.380          H  
ATOM   6965  N   MET A 448     -21.227   2.805   3.026  1.00  0.250          N  
ATOM   6966  CA  MET A 448     -22.291   3.115   2.074  1.00  0.320          C  
ATOM   6967  C   MET A 448     -23.426   3.977   2.633  1.00  0.280          C  
ATOM   6968  O   MET A 448     -24.457   4.111   1.974  1.00  0.310          O  
ATOM   6969  CB  MET A 448     -22.894   1.858   1.458  1.00  0.420          C  
ATOM   6970  CG  MET A 448     -23.504   0.817   2.413  1.00  0.420          C  
ATOM   6971  SD  MET A 448     -25.101   1.221   3.148  1.00  0.420          S  
ATOM   6972  CE  MET A 448     -26.213   1.487   1.746  1.00  0.420          C  
ATOM   6973  H   MET A 448     -21.386   2.150   3.771  1.00  0.300          H  
ATOM   6974  HA  MET A 448     -21.848   3.684   1.258  1.00  0.380          H  
ATOM   6975 1HB  MET A 448     -23.633   2.135   0.724  1.00  0.500          H  
ATOM   6976 2HB  MET A 448     -22.112   1.356   0.920  1.00  0.500          H  
ATOM   6977 1HG  MET A 448     -23.658  -0.065   1.849  1.00  0.500          H  
ATOM   6978 2HG  MET A 448     -22.802   0.591   3.205  1.00  0.500          H  
ATOM   6979 1HE  MET A 448     -27.209   1.716   2.119  1.00  0.500          H  
ATOM   6980 2HE  MET A 448     -25.870   2.319   1.147  1.00  0.500          H  
ATOM   6981 3HE  MET A 448     -26.254   0.615   1.122  1.00  0.500          H  
ATOM   6982  N   ASP A 449     -23.276   4.543   3.831  1.00  0.230          N  
ATOM   6983  CA  ASP A 449     -24.377   5.325   4.408  1.00  0.220          C  
ATOM   6984  C   ASP A 449     -23.879   6.340   5.428  1.00  0.210          C  
ATOM   6985  O   ASP A 449     -23.585   6.010   6.575  1.00  0.220          O  
ATOM   6986  CB  ASP A 449     -25.468   4.413   5.020  1.00  0.310          C  
ATOM   6987  CG  ASP A 449     -26.757   5.172   5.532  1.00  0.310          C  
ATOM   6988  OD1 ASP A 449     -26.698   6.404   5.681  1.00  0.310          O  
ATOM   6989  OD2 ASP A 449     -27.797   4.511   5.749  1.00  0.310          O  
ATOM   6990  H   ASP A 449     -22.375   4.474   4.312  1.00  0.280          H  
ATOM   6991  HA  ASP A 449     -24.847   5.881   3.597  1.00  0.260          H  
ATOM   6992 1HB  ASP A 449     -25.799   3.718   4.267  1.00  0.370          H  
ATOM   6993 2HB  ASP A 449     -25.047   3.831   5.836  1.00  0.370          H  
ATOM   6994  N   ALA A 450     -23.840   7.599   5.016  1.00  0.250          N  
ATOM   6995  CA  ALA A 450     -23.327   8.706   5.820  1.00  0.290          C  
ATOM   6996  C   ALA A 450     -24.110   8.943   7.117  1.00  0.320          C  
ATOM   6997  O   ALA A 450     -23.621   9.654   8.007  1.00  0.500          O  
ATOM   6998  CB  ALA A 450     -23.336   9.985   5.006  1.00  0.390          C  
ATOM   6999  H   ALA A 450     -24.144   7.785   4.071  1.00  0.300          H  
ATOM   7000  HA  ALA A 450     -22.300   8.465   6.091  1.00  0.350          H  
ATOM   7001 1HB  ALA A 450     -22.911  10.795   5.599  1.00  0.470          H  
ATOM   7002 2HB  ALA A 450     -22.743   9.848   4.103  1.00  0.470          H  
ATOM   7003 3HB  ALA A 450     -24.361  10.233   4.736  1.00  0.470          H  
ATOM   7004  N   THR A 451     -25.349   8.435   7.199  1.00  0.240          N  
ATOM   7005  CA  THR A 451     -26.169   8.682   8.381  1.00  0.270          C  
ATOM   7006  C   THR A 451     -26.090   7.530   9.380  1.00  0.260          C  
ATOM   7007  O   THR A 451     -26.680   7.594  10.465  1.00  0.320          O  
ATOM   7008  CB  THR A 451     -27.645   8.941   8.007  1.00  0.370          C  
ATOM   7009  OG1 THR A 451     -28.251   7.761   7.440  1.00  0.370          O  
ATOM   7010  CG2 THR A 451     -27.734  10.079   7.002  1.00  0.370          C  
ATOM   7011  H   THR A 451     -25.715   7.822   6.457  1.00  0.290          H  
ATOM   7012  HA  THR A 451     -25.791   9.573   8.878  1.00  0.320          H  
ATOM   7013  HB  THR A 451     -28.194   9.219   8.905  1.00  0.440          H  
ATOM   7014  HG1 THR A 451     -27.720   7.409   6.695  1.00  0.440          H  
ATOM   7015 1HG2 THR A 451     -28.778  10.265   6.757  1.00  0.440          H  
ATOM   7016 2HG2 THR A 451     -27.293  10.976   7.432  1.00  0.440          H  
ATOM   7017 3HG2 THR A 451     -27.193   9.808   6.097  1.00  0.440          H  
ATOM   7018  N   GLN A 452     -25.353   6.475   9.035  1.00  0.240          N  
ATOM   7019  CA  GLN A 452     -25.209   5.325   9.913  1.00  0.270          C  
ATOM   7020  C   GLN A 452     -23.791   5.298  10.444  1.00  0.180          C  
ATOM   7021  O   GLN A 452     -22.841   5.445   9.681  1.00  0.190          O  
ATOM   7022  CB  GLN A 452     -25.511   4.013   9.190  1.00  0.370          C  
ATOM   7023  CG  GLN A 452     -25.419   2.793  10.107  1.00  0.370          C  
ATOM   7024  CD  GLN A 452     -25.705   1.500   9.411  1.00  0.370          C  
ATOM   7025  OE1 GLN A 452     -25.953   1.464   8.195  1.00  0.370          O  
ATOM   7026  NE2 GLN A 452     -25.654   0.416  10.184  1.00  0.370          N  
ATOM   7027  H   GLN A 452     -24.848   6.481   8.142  1.00  0.290          H  
ATOM   7028  HA  GLN A 452     -25.890   5.429  10.756  1.00  0.320          H  
ATOM   7029 1HB  GLN A 452     -26.514   4.057   8.761  1.00  0.440          H  
ATOM   7030 2HB  GLN A 452     -24.810   3.887   8.365  1.00  0.440          H  
ATOM   7031 1HG  GLN A 452     -24.409   2.725  10.513  1.00  0.440          H  
ATOM   7032 2HG  GLN A 452     -26.139   2.909  10.917  1.00  0.440          H  
ATOM   7033 1HE2 GLN A 452     -25.811  -0.500   9.809  1.00  0.440          H  
ATOM   7034 2HE2 GLN A 452     -25.449   0.509  11.161  1.00  0.440          H  
ATOM   7035  N   TRP A 453     -23.654   5.185  11.759  1.00  0.210          N  
ATOM   7036  CA  TRP A 453     -22.353   5.191  12.430  1.00  0.280          C  
ATOM   7037  C   TRP A 453     -22.112   3.978  13.304  1.00  0.170          C  
ATOM   7038  O   TRP A 453     -23.060   3.411  13.853  1.00  0.210          O  
ATOM   7039  CB  TRP A 453     -22.228   6.489  13.232  1.00  0.360          C  
ATOM   7040  CG  TRP A 453     -22.012   7.670  12.345  1.00  0.360          C  
ATOM   7041  CD1 TRP A 453     -22.892   8.254  11.475  1.00  0.360          C  
ATOM   7042  CD2 TRP A 453     -20.807   8.435  12.265  1.00  0.360          C  
ATOM   7043  NE1 TRP A 453     -22.296   9.280  10.822  1.00  0.360          N  
ATOM   7044  CE2 TRP A 453     -21.013   9.420  11.305  1.00  0.360          C  
ATOM   7045  CE3 TRP A 453     -19.580   8.356  12.911  1.00  0.360          C  
ATOM   7046  CZ2 TRP A 453     -20.023  10.323  10.970  1.00  0.360          C  
ATOM   7047  CZ3 TRP A 453     -18.601   9.247  12.579  1.00  0.360          C  
ATOM   7048  CH2 TRP A 453     -18.806  10.208  11.632  1.00  0.360          C  
ATOM   7049  H   TRP A 453     -24.494   5.099  12.319  1.00  0.250          H  
ATOM   7050  HA  TRP A 453     -21.577   5.196  11.669  1.00  0.340          H  
ATOM   7051 1HB  TRP A 453     -23.127   6.652  13.820  1.00  0.440          H  
ATOM   7052 2HB  TRP A 453     -21.392   6.411  13.910  1.00  0.440          H  
ATOM   7053  HD1 TRP A 453     -23.908   7.927  11.293  1.00  0.440          H  
ATOM   7054  HE1 TRP A 453     -22.763   9.829  10.073  1.00  0.440          H  
ATOM   7055  HE3 TRP A 453     -19.393   7.594  13.658  1.00  0.440          H  
ATOM   7056  HZ2 TRP A 453     -20.174  11.092  10.213  1.00  0.440          H  
ATOM   7057  HZ3 TRP A 453     -17.647   9.156  13.087  1.00  0.440          H  
ATOM   7058  HH2 TRP A 453     -17.998  10.897  11.391  1.00  0.440          H  
ATOM   7059  N   HIS A 454     -20.834   3.612  13.450  1.00  0.150          N  
ATOM   7060  CA  HIS A 454     -20.420   2.506  14.317  1.00  0.170          C  
ATOM   7061  C   HIS A 454     -18.992   2.667  14.813  1.00  0.140          C  
ATOM   7062  O   HIS A 454     -18.241   3.517  14.322  1.00  0.180          O  
ATOM   7063  CB  HIS A 454     -20.517   1.169  13.583  1.00  0.230          C  
ATOM   7064  CG  HIS A 454     -19.569   0.998  12.407  1.00  0.230          C  
ATOM   7065  ND1 HIS A 454     -19.820   1.519  11.163  1.00  0.230          N  
ATOM   7066  CD2 HIS A 454     -18.397   0.335  12.305  1.00  0.230          C  
ATOM   7067  CE1 HIS A 454     -18.843   1.166  10.337  1.00  0.230          C  
ATOM   7068  NE2 HIS A 454     -17.991   0.409  10.994  1.00  0.230          N  
ATOM   7069  H   HIS A 454     -20.121   4.122  12.913  1.00  0.180          H  
ATOM   7070  HA  HIS A 454     -21.065   2.461  15.195  1.00  0.200          H  
ATOM   7071 1HB  HIS A 454     -20.305   0.364  14.284  1.00  0.280          H  
ATOM   7072 2HB  HIS A 454     -21.534   1.025  13.224  1.00  0.280          H  
ATOM   7073  HD1 HIS A 454     -20.695   1.893  10.869  1.00  0.280          H  
ATOM   7074  HD2 HIS A 454     -17.815  -0.237  13.017  1.00  0.280          H  
ATOM   7075  HE1 HIS A 454     -18.848   1.467   9.299  1.00  0.280          H  
ATOM   7076  N   LEU A 455     -18.612   1.851  15.797  1.00  0.150          N  
ATOM   7077  CA  LEU A 455     -17.232   1.875  16.263  1.00  0.150          C  
ATOM   7078  C   LEU A 455     -16.373   0.870  15.536  1.00  0.150          C  
ATOM   7079  O   LEU A 455     -16.802  -0.255  15.272  1.00  0.200          O  
ATOM   7080  CB  LEU A 455     -17.164   1.584  17.764  1.00  0.210          C  
ATOM   7081  CG  LEU A 455     -17.826   2.559  18.674  1.00  0.210          C  
ATOM   7082  CD1 LEU A 455     -17.799   2.015  20.115  1.00  0.210          C  
ATOM   7083  CD2 LEU A 455     -17.107   3.906  18.583  1.00  0.210          C  
ATOM   7084  H   LEU A 455     -19.288   1.192  16.205  1.00  0.180          H  
ATOM   7085  HA  LEU A 455     -16.808   2.846  16.051  1.00  0.180          H  
ATOM   7086 1HB  LEU A 455     -17.659   0.645  17.940  1.00  0.250          H  
ATOM   7087 2HB  LEU A 455     -16.124   1.501  18.052  1.00  0.250          H  
ATOM   7088  HG  LEU A 455     -18.843   2.671  18.375  1.00  0.250          H  
ATOM   7089 1HD1 LEU A 455     -18.300   2.719  20.776  1.00  0.250          H  
ATOM   7090 2HD1 LEU A 455     -18.322   1.056  20.153  1.00  0.250          H  
ATOM   7091 3HD1 LEU A 455     -16.772   1.880  20.437  1.00  0.250          H  
ATOM   7092 1HD2 LEU A 455     -17.582   4.610  19.226  1.00  0.250          H  
ATOM   7093 2HD2 LEU A 455     -16.074   3.796  18.875  1.00  0.250          H  
ATOM   7094 3HD2 LEU A 455     -17.152   4.279  17.594  1.00  0.250          H  
ATOM   7095  N   ILE A 456     -15.138   1.266  15.269  1.00  0.130          N  
ATOM   7096  CA  ILE A 456     -14.155   0.408  14.646  1.00  0.120          C  
ATOM   7097  C   ILE A 456     -12.972   0.211  15.574  1.00  0.110          C  
ATOM   7098  O   ILE A 456     -12.446   1.172  16.148  1.00  0.130          O  
ATOM   7099  CB  ILE A 456     -13.647   0.986  13.302  1.00  0.170          C  
ATOM   7100  CG1 ILE A 456     -14.841   1.155  12.336  1.00  0.170          C  
ATOM   7101  CG2 ILE A 456     -12.551   0.031  12.686  1.00  0.170          C  
ATOM   7102  CD1 ILE A 456     -14.536   1.937  11.082  1.00  0.170          C  
ATOM   7103  H   ILE A 456     -14.884   2.230  15.485  1.00  0.160          H  
ATOM   7104  HA  ILE A 456     -14.610  -0.557  14.456  1.00  0.140          H  
ATOM   7105  HB  ILE A 456     -13.220   1.975  13.473  1.00  0.210          H  
ATOM   7106 1HG1 ILE A 456     -15.214   0.169  12.057  1.00  0.210          H  
ATOM   7107 2HG1 ILE A 456     -15.636   1.688  12.855  1.00  0.210          H  
ATOM   7108 1HG2 ILE A 456     -12.182   0.428  11.750  1.00  0.210          H  
ATOM   7109 2HG2 ILE A 456     -11.706  -0.066  13.366  1.00  0.210          H  
ATOM   7110 3HG2 ILE A 456     -12.985  -0.955  12.517  1.00  0.210          H  
ATOM   7111 1HD1 ILE A 456     -15.449   2.016  10.482  1.00  0.210          H  
ATOM   7112 2HD1 ILE A 456     -14.192   2.928  11.359  1.00  0.210          H  
ATOM   7113 3HD1 ILE A 456     -13.773   1.444  10.495  1.00  0.210          H  
ATOM   7114  N   GLY A 457     -12.610  -1.042  15.777  1.00  0.110          N  
ATOM   7115  CA  GLY A 457     -11.472  -1.402  16.590  1.00  0.100          C  
ATOM   7116  C   GLY A 457     -10.265  -1.656  15.718  1.00  0.080          C  
ATOM   7117  O   GLY A 457     -10.400  -2.275  14.667  1.00  0.080          O  
ATOM   7118  H   GLY A 457     -13.137  -1.764  15.291  1.00  0.130          H  
ATOM   7119 1HA  GLY A 457     -11.280  -0.637  17.329  1.00  0.120          H  
ATOM   7120 2HA  GLY A 457     -11.709  -2.314  17.118  1.00  0.120          H  
ATOM   7121  N   THR A 458      -9.083  -1.261  16.174  1.00  0.070          N  
ATOM   7122  CA  THR A 458      -7.843  -1.546  15.447  1.00  0.060          C  
ATOM   7123  C   THR A 458      -6.800  -2.157  16.388  1.00  0.060          C  
ATOM   7124  O   THR A 458      -6.503  -1.619  17.463  1.00  0.070          O  
ATOM   7125  CB  THR A 458      -7.291  -0.287  14.734  1.00  0.090          C  
ATOM   7126  OG1 THR A 458      -8.263   0.204  13.799  1.00  0.090          O  
ATOM   7127  CG2 THR A 458      -6.026  -0.620  13.964  1.00  0.090          C  
ATOM   7128  H   THR A 458      -9.070  -0.716  17.035  1.00  0.080          H  
ATOM   7129  HA  THR A 458      -8.054  -2.284  14.677  1.00  0.070          H  
ATOM   7130  HB  THR A 458      -7.079   0.482  15.465  1.00  0.110          H  
ATOM   7131  HG1 THR A 458      -9.017   0.547  14.283  1.00  0.110          H  
ATOM   7132 1HG2 THR A 458      -5.661   0.272  13.461  1.00  0.110          H  
ATOM   7133 2HG2 THR A 458      -5.259  -0.983  14.645  1.00  0.110          H  
ATOM   7134 3HG2 THR A 458      -6.247  -1.390  13.221  1.00  0.110          H  
ATOM   7135  N   SER A 459      -6.216  -3.275  15.975  1.00  0.060          N  
ATOM   7136  CA  SER A 459      -5.194  -3.945  16.770  1.00  0.070          C  
ATOM   7137  C   SER A 459      -3.829  -3.354  16.565  1.00  0.070          C  
ATOM   7138  O   SER A 459      -3.475  -2.926  15.472  1.00  0.110          O  
ATOM   7139  CB  SER A 459      -5.116  -5.417  16.490  1.00  0.090          C  
ATOM   7140  OG  SER A 459      -4.002  -5.977  17.147  1.00  0.090          O  
ATOM   7141  H   SER A 459      -6.489  -3.654  15.062  1.00  0.070          H  
ATOM   7142  HA  SER A 459      -5.443  -3.821  17.820  1.00  0.080          H  
ATOM   7143 1HB  SER A 459      -6.004  -5.883  16.865  1.00  0.110          H  
ATOM   7144 2HB  SER A 459      -5.063  -5.596  15.419  1.00  0.110          H  
ATOM   7145  HG  SER A 459      -4.032  -6.920  16.936  1.00  0.110          H  
ATOM   7146  N   SER A 460      -3.062  -3.313  17.639  1.00  0.060          N  
ATOM   7147  CA  SER A 460      -1.696  -2.826  17.636  1.00  0.070          C  
ATOM   7148  C   SER A 460      -0.691  -3.871  17.145  1.00  0.070          C  
ATOM   7149  O   SER A 460       0.464  -3.565  16.822  1.00  0.080          O  
ATOM   7150  CB  SER A 460      -1.394  -2.359  19.030  1.00  0.090          C  
ATOM   7151  OG  SER A 460      -1.442  -3.427  19.946  1.00  0.090          O  
ATOM   7152  H   SER A 460      -3.427  -3.664  18.515  1.00  0.070          H  
ATOM   7153  HA  SER A 460      -1.645  -1.966  16.968  1.00  0.080          H  
ATOM   7154 1HB  SER A 460      -0.420  -1.880  19.059  1.00  0.110          H  
ATOM   7155 2HB  SER A 460      -2.123  -1.626  19.299  1.00  0.110          H  
ATOM   7156  HG  SER A 460      -1.440  -3.017  20.858  1.00  0.110          H  
ATOM   7157  N   ARG A 461      -1.134  -5.121  17.035  1.00  0.080          N  
ATOM   7158  CA  ARG A 461      -0.249  -6.209  16.629  1.00  0.090          C  
ATOM   7159  C   ARG A 461      -0.171  -6.312  15.115  1.00  0.080          C  
ATOM   7160  O   ARG A 461      -0.702  -7.252  14.526  1.00  0.100          O  
ATOM   7161  CB  ARG A 461      -0.723  -7.532  17.207  1.00  0.120          C  
ATOM   7162  CG  ARG A 461      -0.668  -7.616  18.722  1.00  0.120          C  
ATOM   7163  CD  ARG A 461      -1.152  -8.923  19.219  1.00  0.120          C  
ATOM   7164  NE  ARG A 461      -1.092  -9.003  20.675  1.00  0.120          N  
ATOM   7165  CZ  ARG A 461      -1.424 -10.088  21.414  1.00  0.120          C  
ATOM   7166  NH1 ARG A 461      -1.847 -11.192  20.830  1.00  0.120          N  
ATOM   7167  NH2 ARG A 461      -1.319 -10.037  22.732  1.00  0.120          N  
ATOM   7168  H   ARG A 461      -2.111  -5.307  17.251  1.00  0.100          H  
ATOM   7169  HA  ARG A 461       0.751  -6.004  17.012  1.00  0.110          H  
ATOM   7170 1HB  ARG A 461      -1.750  -7.713  16.899  1.00  0.150          H  
ATOM   7171 2HB  ARG A 461      -0.112  -8.341  16.807  1.00  0.150          H  
ATOM   7172 1HG  ARG A 461       0.359  -7.480  19.056  1.00  0.150          H  
ATOM   7173 2HG  ARG A 461      -1.293  -6.831  19.152  1.00  0.150          H  
ATOM   7174 1HD  ARG A 461      -2.187  -9.064  18.907  1.00  0.150          H  
ATOM   7175 2HD  ARG A 461      -0.531  -9.716  18.803  1.00  0.150          H  
ATOM   7176  HE  ARG A 461      -0.772  -8.180  21.170  1.00  0.150          H  
ATOM   7177 1HH1 ARG A 461      -1.929 -11.238  19.825  1.00  0.150          H  
ATOM   7178 2HH1 ARG A 461      -2.092 -11.998  21.387  1.00  0.150          H  
ATOM   7179 1HH2 ARG A 461      -0.992  -9.194  23.180  1.00  0.150          H  
ATOM   7180 2HH2 ARG A 461      -1.562 -10.842  23.292  1.00  0.150          H  
ATOM   7181  N   ALA A 462       0.476  -5.322  14.514  1.00  0.080          N  
ATOM   7182  CA  ALA A 462       0.596  -5.200  13.066  1.00  0.090          C  
ATOM   7183  C   ALA A 462       1.536  -6.208  12.452  1.00  0.080          C  
ATOM   7184  O   ALA A 462       2.487  -6.668  13.085  1.00  0.100          O  
ATOM   7185  CB  ALA A 462       1.079  -3.827  12.673  1.00  0.120          C  
ATOM   7186  H   ALA A 462       0.852  -4.603  15.138  1.00  0.100          H  
ATOM   7187  HA  ALA A 462      -0.393  -5.367  12.651  1.00  0.110          H  
ATOM   7188 1HB  ALA A 462       1.114  -3.741  11.587  1.00  0.150          H  
ATOM   7189 2HB  ALA A 462       0.401  -3.143  13.059  1.00  0.150          H  
ATOM   7190 3HB  ALA A 462       2.068  -3.645  13.084  1.00  0.150          H  
ATOM   7191  N   VAL A 463       1.273  -6.501  11.185  1.00  0.070          N  
ATOM   7192  CA  VAL A 463       2.140  -7.342  10.374  1.00  0.070          C  
ATOM   7193  C   VAL A 463       2.623  -6.548   9.170  1.00  0.110          C  
ATOM   7194  O   VAL A 463       1.818  -6.033   8.394  1.00  0.210          O  
ATOM   7195  CB  VAL A 463       1.383  -8.618   9.931  1.00  0.100          C  
ATOM   7196  CG1 VAL A 463       2.233  -9.509   9.033  1.00  0.100          C  
ATOM   7197  CG2 VAL A 463       0.996  -9.407  11.180  1.00  0.100          C  
ATOM   7198  H   VAL A 463       0.427  -6.082  10.785  1.00  0.080          H  
ATOM   7199  HA  VAL A 463       3.010  -7.635  10.969  1.00  0.080          H  
ATOM   7200  HB  VAL A 463       0.503  -8.327   9.364  1.00  0.120          H  
ATOM   7201 1HG1 VAL A 463       1.653 -10.391   8.753  1.00  0.120          H  
ATOM   7202 2HG1 VAL A 463       2.531  -8.977   8.131  1.00  0.120          H  
ATOM   7203 3HG1 VAL A 463       3.106  -9.818   9.581  1.00  0.120          H  
ATOM   7204 1HG2 VAL A 463       0.458 -10.316  10.908  1.00  0.120          H  
ATOM   7205 2HG2 VAL A 463       1.899  -9.678  11.723  1.00  0.120          H  
ATOM   7206 3HG2 VAL A 463       0.360  -8.797  11.826  1.00  0.120          H  
ATOM   7207  N   THR A 464       3.934  -6.462   8.998  1.00  0.080          N  
ATOM   7208  CA  THR A 464       4.473  -5.707   7.870  1.00  0.080          C  
ATOM   7209  C   THR A 464       4.628  -6.609   6.665  1.00  0.070          C  
ATOM   7210  O   THR A 464       5.327  -7.637   6.707  1.00  0.060          O  
ATOM   7211  CB  THR A 464       5.795  -5.020   8.240  1.00  0.110          C  
ATOM   7212  OG1 THR A 464       5.552  -4.114   9.308  1.00  0.110          O  
ATOM   7213  CG2 THR A 464       6.360  -4.242   7.037  1.00  0.110          C  
ATOM   7214  H   THR A 464       4.562  -6.929   9.673  1.00  0.100          H  
ATOM   7215  HA  THR A 464       3.763  -4.933   7.595  1.00  0.100          H  
ATOM   7216  HB  THR A 464       6.506  -5.767   8.576  1.00  0.130          H  
ATOM   7217  HG1 THR A 464       5.377  -4.622  10.111  1.00  0.130          H  
ATOM   7218 1HG2 THR A 464       7.289  -3.754   7.332  1.00  0.130          H  
ATOM   7219 2HG2 THR A 464       6.558  -4.919   6.207  1.00  0.130          H  
ATOM   7220 3HG2 THR A 464       5.637  -3.485   6.721  1.00  0.130          H  
ATOM   7221  N   CYS A 465       3.971  -6.203   5.581  1.00  0.070          N  
ATOM   7222  CA  CYS A 465       3.941  -6.981   4.361  1.00  0.080          C  
ATOM   7223  C   CYS A 465       4.709  -6.283   3.231  1.00  0.120          C  
ATOM   7224  O   CYS A 465       4.485  -5.107   2.917  1.00  0.270          O  
ATOM   7225  CB  CYS A 465       2.478  -7.236   3.987  1.00  0.110          C  
ATOM   7226  SG  CYS A 465       1.533  -8.123   5.290  1.00  0.110          S  
ATOM   7227  H   CYS A 465       3.465  -5.309   5.621  1.00  0.080          H  
ATOM   7228  HA  CYS A 465       4.415  -7.942   4.550  1.00  0.100          H  
ATOM   7229 1HB  CYS A 465       1.976  -6.285   3.792  1.00  0.130          H  
ATOM   7230 2HB  CYS A 465       2.433  -7.836   3.083  1.00  0.130          H  
ATOM   7231  HG  CYS A 465       1.692  -7.173   6.234  1.00  0.130          H  
ATOM   7232  N   HIS A 466       5.607  -7.047   2.618  1.00  0.110          N  
ATOM   7233  CA  HIS A 466       6.505  -6.631   1.541  1.00  0.180          C  
ATOM   7234  C   HIS A 466       6.230  -7.363   0.231  1.00  0.120          C  
ATOM   7235  O   HIS A 466       6.089  -8.587   0.224  1.00  0.140          O  
ATOM   7236  CB  HIS A 466       7.914  -6.903   2.051  1.00  0.220          C  
ATOM   7237  CG  HIS A 466       9.065  -6.672   1.151  1.00  0.220          C  
ATOM   7238  ND1 HIS A 466       9.421  -5.438   0.694  1.00  0.220          N  
ATOM   7239  CD2 HIS A 466      10.011  -7.527   0.711  1.00  0.220          C  
ATOM   7240  CE1 HIS A 466      10.524  -5.539  -0.017  1.00  0.220          C  
ATOM   7241  NE2 HIS A 466      10.911  -6.805  -0.015  1.00  0.220          N  
ATOM   7242  H   HIS A 466       5.717  -8.001   2.975  1.00  0.130          H  
ATOM   7243  HA  HIS A 466       6.395  -5.562   1.359  1.00  0.220          H  
ATOM   7244 1HB  HIS A 466       8.062  -6.287   2.929  1.00  0.270          H  
ATOM   7245 2HB  HIS A 466       7.956  -7.934   2.379  1.00  0.270          H  
ATOM   7246  HD1 HIS A 466       9.058  -4.539   1.019  1.00  0.270          H  
ATOM   7247  HD2 HIS A 466      10.170  -8.586   0.847  1.00  0.270          H  
ATOM   7248  HE1 HIS A 466      10.971  -4.659  -0.465  1.00  0.270          H  
ATOM   7249  N   LYS A 467       6.148  -6.624  -0.880  1.00  0.080          N  
ATOM   7250  CA  LYS A 467       5.882  -7.221  -2.190  1.00  0.070          C  
ATOM   7251  C   LYS A 467       6.903  -6.850  -3.291  1.00  0.070          C  
ATOM   7252  O   LYS A 467       6.635  -5.936  -4.082  1.00  0.090          O  
ATOM   7253  CB  LYS A 467       4.460  -6.835  -2.598  1.00  0.100          C  
ATOM   7254  CG  LYS A 467       3.951  -7.399  -3.894  1.00  0.100          C  
ATOM   7255  CD  LYS A 467       2.484  -7.127  -4.059  1.00  0.100          C  
ATOM   7256  CE  LYS A 467       2.020  -7.674  -5.356  1.00  0.100          C  
ATOM   7257  NZ  LYS A 467       0.605  -7.493  -5.581  1.00  0.100          N  
ATOM   7258  H   LYS A 467       6.243  -5.606  -0.804  1.00  0.100          H  
ATOM   7259  HA  LYS A 467       5.865  -8.297  -2.067  1.00  0.080          H  
ATOM   7260 1HB  LYS A 467       3.797  -7.212  -1.848  1.00  0.120          H  
ATOM   7261 2HB  LYS A 467       4.359  -5.748  -2.620  1.00  0.120          H  
ATOM   7262 1HG  LYS A 467       4.478  -6.955  -4.736  1.00  0.120          H  
ATOM   7263 2HG  LYS A 467       4.096  -8.448  -3.928  1.00  0.120          H  
ATOM   7264 1HD  LYS A 467       1.930  -7.594  -3.245  1.00  0.120          H  
ATOM   7265 2HD  LYS A 467       2.302  -6.049  -4.040  1.00  0.120          H  
ATOM   7266 1HE  LYS A 467       2.550  -7.168  -6.123  1.00  0.120          H  
ATOM   7267 2HE  LYS A 467       2.244  -8.720  -5.401  1.00  0.120          H  
ATOM   7268 1HZ  LYS A 467       0.388  -7.867  -6.538  1.00  0.120          H  
ATOM   7269 2HZ  LYS A 467       0.096  -7.986  -4.872  1.00  0.120          H  
ATOM   7270 3HZ  LYS A 467       0.388  -6.486  -5.539  1.00  0.120          H  
ATOM   7271  N   PRO A 468       8.086  -7.515  -3.317  1.00  0.070          N  
ATOM   7272  CA  PRO A 468       9.225  -7.327  -4.207  1.00  0.070          C  
ATOM   7273  C   PRO A 468       9.103  -8.023  -5.541  1.00  0.070          C  
ATOM   7274  O   PRO A 468       8.458  -9.067  -5.634  1.00  0.120          O  
ATOM   7275  CB  PRO A 468      10.356  -7.979  -3.427  1.00  0.110          C  
ATOM   7276  CG  PRO A 468       9.696  -9.117  -2.715  1.00  0.110          C  
ATOM   7277  CD  PRO A 468       8.305  -8.623  -2.365  1.00  0.110          C  
ATOM   7278  HA  PRO A 468       9.409  -6.262  -4.361  1.00  0.080          H  
ATOM   7279 1HB  PRO A 468      11.152  -8.307  -4.121  1.00  0.130          H  
ATOM   7280 2HB  PRO A 468      10.813  -7.250  -2.751  1.00  0.130          H  
ATOM   7281 1HG  PRO A 468       9.680 -10.009  -3.359  1.00  0.130          H  
ATOM   7282 2HG  PRO A 468      10.286  -9.384  -1.828  1.00  0.130          H  
ATOM   7283 1HD  PRO A 468       7.607  -9.450  -2.542  1.00  0.130          H  
ATOM   7284 2HD  PRO A 468       8.284  -8.273  -1.349  1.00  0.130          H  
ATOM   7285  N   ALA A 469       9.871  -7.544  -6.508  1.00  0.050          N  
ATOM   7286  CA  ALA A 469      10.119  -8.233  -7.771  1.00  0.050          C  
ATOM   7287  C   ALA A 469       8.839  -8.729  -8.403  1.00  0.050          C  
ATOM   7288  O   ALA A 469       8.734  -9.867  -8.874  1.00  0.060          O  
ATOM   7289  CB  ALA A 469      11.048  -9.403  -7.539  1.00  0.070          C  
ATOM   7290  H   ALA A 469      10.278  -6.609  -6.378  1.00  0.060          H  
ATOM   7291  HA  ALA A 469      10.587  -7.523  -8.453  1.00  0.060          H  
ATOM   7292 1HB  ALA A 469      11.236  -9.895  -8.483  1.00  0.080          H  
ATOM   7293 2HB  ALA A 469      11.986  -9.040  -7.109  1.00  0.080          H  
ATOM   7294 3HB  ALA A 469      10.576 -10.090  -6.856  1.00  0.080          H  
ATOM   7295  N   THR A 470       7.906  -7.816  -8.511  1.00  0.060          N  
ATOM   7296  CA  THR A 470       6.614  -8.065  -9.097  1.00  0.060          C  
ATOM   7297  C   THR A 470       6.567  -7.438 -10.466  1.00  0.060          C  
ATOM   7298  O   THR A 470       6.897  -6.264 -10.618  1.00  0.060          O  
ATOM   7299  CB  THR A 470       5.534  -7.525  -8.155  1.00  0.080          C  
ATOM   7300  OG1 THR A 470       5.600  -8.267  -6.914  1.00  0.080          O  
ATOM   7301  CG2 THR A 470       4.173  -7.625  -8.764  1.00  0.080          C  
ATOM   7302  H   THR A 470       8.096  -6.904  -8.118  1.00  0.070          H  
ATOM   7303  HA  THR A 470       6.469  -9.141  -9.206  1.00  0.070          H  
ATOM   7304  HB  THR A 470       5.749  -6.485  -7.939  1.00  0.100          H  
ATOM   7305  HG1 THR A 470       6.506  -8.178  -6.538  1.00  0.100          H  
ATOM   7306 1HG2 THR A 470       3.443  -7.236  -8.092  1.00  0.100          H  
ATOM   7307 2HG2 THR A 470       4.138  -7.049  -9.685  1.00  0.100          H  
ATOM   7308 3HG2 THR A 470       3.953  -8.652  -8.977  1.00  0.100          H  
ATOM   7309  N   VAL A 471       6.214  -8.242 -11.457  1.00  0.060          N  
ATOM   7310  CA  VAL A 471       6.173  -7.791 -12.838  1.00  0.060          C  
ATOM   7311  C   VAL A 471       5.024  -6.831 -13.061  1.00  0.080          C  
ATOM   7312  O   VAL A 471       4.069  -6.807 -12.271  1.00  0.090          O  
ATOM   7313  CB  VAL A 471       6.049  -8.995 -13.799  1.00  0.080          C  
ATOM   7314  CG1 VAL A 471       7.270  -9.919 -13.638  1.00  0.080          C  
ATOM   7315  CG2 VAL A 471       4.728  -9.761 -13.524  1.00  0.080          C  
ATOM   7316  H   VAL A 471       5.962  -9.189 -11.232  1.00  0.070          H  
ATOM   7317  HA  VAL A 471       7.106  -7.269 -13.057  1.00  0.070          H  
ATOM   7318  HB  VAL A 471       6.051  -8.631 -14.831  1.00  0.100          H  
ATOM   7319 1HG1 VAL A 471       7.193 -10.752 -14.338  1.00  0.100          H  
ATOM   7320 2HG1 VAL A 471       8.170  -9.346 -13.858  1.00  0.100          H  
ATOM   7321 3HG1 VAL A 471       7.327 -10.303 -12.624  1.00  0.100          H  
ATOM   7322 1HG2 VAL A 471       4.659 -10.600 -14.225  1.00  0.100          H  
ATOM   7323 2HG2 VAL A 471       4.718 -10.131 -12.508  1.00  0.100          H  
ATOM   7324 3HG2 VAL A 471       3.875  -9.089 -13.674  1.00  0.100          H  
ATOM   7325  N   SER A 472       5.087  -6.062 -14.140  1.00  0.090          N  
ATOM   7326  CA  SER A 472       4.009  -5.141 -14.434  1.00  0.160          C  
ATOM   7327  C   SER A 472       2.700  -5.902 -14.504  1.00  0.120          C  
ATOM   7328  O   SER A 472       2.608  -6.959 -15.131  1.00  0.130          O  
ATOM   7329  CB  SER A 472       4.253  -4.414 -15.734  1.00  0.200          C  
ATOM   7330  OG  SER A 472       3.165  -3.584 -16.043  1.00  0.200          O  
ATOM   7331  H   SER A 472       5.904  -6.119 -14.764  1.00  0.110          H  
ATOM   7332  HA  SER A 472       3.948  -4.409 -13.630  1.00  0.190          H  
ATOM   7333 1HB  SER A 472       5.162  -3.819 -15.653  1.00  0.240          H  
ATOM   7334 2HB  SER A 472       4.407  -5.139 -16.533  1.00  0.240          H  
ATOM   7335  HG  SER A 472       3.392  -3.152 -16.867  1.00  0.240          H  
ATOM   7336  N   GLY A 473       1.673  -5.356 -13.862  1.00  0.080          N  
ATOM   7337  CA  GLY A 473       0.361  -5.985 -13.845  1.00  0.060          C  
ATOM   7338  C   GLY A 473       0.193  -6.979 -12.686  1.00  0.070          C  
ATOM   7339  O   GLY A 473      -0.902  -7.506 -12.464  1.00  0.100          O  
ATOM   7340  H   GLY A 473       1.815  -4.473 -13.395  1.00  0.100          H  
ATOM   7341 1HA  GLY A 473      -0.404  -5.212 -13.777  1.00  0.070          H  
ATOM   7342 2HA  GLY A 473       0.208  -6.490 -14.796  1.00  0.070          H  
ATOM   7343  N   GLY A 474       1.268  -7.201 -11.914  1.00  0.070          N  
ATOM   7344  CA  GLY A 474       1.256  -8.105 -10.764  1.00  0.070          C  
ATOM   7345  C   GLY A 474       0.735  -7.411  -9.487  1.00  0.090          C  
ATOM   7346  O   GLY A 474       0.597  -8.045  -8.427  1.00  0.090          O  
ATOM   7347  H   GLY A 474       2.166  -6.774 -12.162  1.00  0.080          H  
ATOM   7348 1HA  GLY A 474       0.635  -8.968 -10.992  1.00  0.080          H  
ATOM   7349 2HA  GLY A 474       2.261  -8.486 -10.607  1.00  0.080          H  
ATOM   7350  N   GLY A 475       0.451  -6.105  -9.601  1.00  0.110          N  
ATOM   7351  CA  GLY A 475      -0.084  -5.297  -8.506  1.00  0.130          C  
ATOM   7352  C   GLY A 475       0.902  -4.862  -7.430  1.00  0.100          C  
ATOM   7353  O   GLY A 475       0.549  -4.849  -6.251  1.00  0.080          O  
ATOM   7354  H   GLY A 475       0.602  -5.687 -10.506  1.00  0.130          H  
ATOM   7355 1HA  GLY A 475      -0.545  -4.407  -8.937  1.00  0.160          H  
ATOM   7356 2HA  GLY A 475      -0.899  -5.848  -8.037  1.00  0.160          H  
ATOM   7357  N   LYS A 476       2.124  -4.491  -7.790  1.00  0.130          N  
ATOM   7358  CA  LYS A 476       3.123  -4.116  -6.780  1.00  0.130          C  
ATOM   7359  C   LYS A 476       2.648  -3.013  -5.809  1.00  0.110          C  
ATOM   7360  O   LYS A 476       2.991  -3.044  -4.634  1.00  0.170          O  
ATOM   7361  CB  LYS A 476       4.397  -3.654  -7.504  1.00  0.180          C  
ATOM   7362  CG  LYS A 476       4.280  -2.292  -8.213  1.00  0.180          C  
ATOM   7363  CD  LYS A 476       5.491  -1.995  -9.082  1.00  0.180          C  
ATOM   7364  CE  LYS A 476       5.447  -0.563  -9.623  1.00  0.180          C  
ATOM   7365  NZ  LYS A 476       6.483  -0.327 -10.662  1.00  0.180          N  
ATOM   7366  H   LYS A 476       2.377  -4.509  -8.768  1.00  0.160          H  
ATOM   7367  HA  LYS A 476       3.366  -4.995  -6.189  1.00  0.160          H  
ATOM   7368 1HB  LYS A 476       5.220  -3.595  -6.787  1.00  0.220          H  
ATOM   7369 2HB  LYS A 476       4.670  -4.390  -8.258  1.00  0.220          H  
ATOM   7370 1HG  LYS A 476       3.382  -2.263  -8.828  1.00  0.220          H  
ATOM   7371 2HG  LYS A 476       4.220  -1.499  -7.466  1.00  0.220          H  
ATOM   7372 1HD  LYS A 476       6.403  -2.119  -8.493  1.00  0.220          H  
ATOM   7373 2HD  LYS A 476       5.527  -2.692  -9.922  1.00  0.220          H  
ATOM   7374 1HE  LYS A 476       4.464  -0.347 -10.037  1.00  0.220          H  
ATOM   7375 2HE  LYS A 476       5.638   0.117  -8.787  1.00  0.220          H  
ATOM   7376 1HZ  LYS A 476       6.448   0.630 -10.972  1.00  0.220          H  
ATOM   7377 2HZ  LYS A 476       7.428  -0.533 -10.300  1.00  0.220          H  
ATOM   7378 3HZ  LYS A 476       6.315  -0.936 -11.442  1.00  0.220          H  
ATOM   7379  N   SER A 477       1.811  -2.079  -6.271  1.00  0.080          N  
ATOM   7380  CA  SER A 477       1.329  -1.004  -5.416  1.00  0.070          C  
ATOM   7381  C   SER A 477      -0.013  -1.313  -4.746  1.00  0.070          C  
ATOM   7382  O   SER A 477      -0.473  -0.553  -3.893  1.00  0.070          O  
ATOM   7383  CB  SER A 477       1.230   0.275  -6.224  1.00  0.100          C  
ATOM   7384  OG  SER A 477       0.262   0.172  -7.238  1.00  0.100          O  
ATOM   7385  H   SER A 477       1.527  -2.073  -7.241  1.00  0.100          H  
ATOM   7386  HA  SER A 477       2.067  -0.843  -4.629  1.00  0.080          H  
ATOM   7387 1HB  SER A 477       0.978   1.103  -5.561  1.00  0.120          H  
ATOM   7388 2HB  SER A 477       2.202   0.497  -6.666  1.00  0.120          H  
ATOM   7389  HG  SER A 477       0.284   1.016  -7.703  1.00  0.120          H  
ATOM   7390  N   GLU A 478      -0.642  -2.443  -5.105  1.00  0.070          N  
ATOM   7391  CA  GLU A 478      -1.975  -2.788  -4.594  1.00  0.080          C  
ATOM   7392  C   GLU A 478      -1.898  -3.062  -3.110  1.00  0.100          C  
ATOM   7393  O   GLU A 478      -2.830  -2.798  -2.352  1.00  0.120          O  
ATOM   7394  CB  GLU A 478      -2.565  -3.991  -5.329  1.00  0.110          C  
ATOM   7395  CG  GLU A 478      -2.887  -3.733  -6.799  1.00  0.110          C  
ATOM   7396  CD  GLU A 478      -3.909  -2.671  -7.043  1.00  0.110          C  
ATOM   7397  OE1 GLU A 478      -4.897  -2.640  -6.361  1.00  0.110          O  
ATOM   7398  OE2 GLU A 478      -3.691  -1.862  -7.926  1.00  0.110          O  
ATOM   7399  H   GLU A 478      -0.180  -3.090  -5.740  1.00  0.080          H  
ATOM   7400  HA  GLU A 478      -2.637  -1.939  -4.748  1.00  0.100          H  
ATOM   7401 1HB  GLU A 478      -1.866  -4.824  -5.284  1.00  0.130          H  
ATOM   7402 2HB  GLU A 478      -3.484  -4.311  -4.834  1.00  0.130          H  
ATOM   7403 1HG  GLU A 478      -1.974  -3.421  -7.286  1.00  0.130          H  
ATOM   7404 2HG  GLU A 478      -3.202  -4.657  -7.247  1.00  0.130          H  
ATOM   7405  N   ILE A 479      -0.754  -3.573  -2.686  1.00  0.100          N  
ATOM   7406  CA  ILE A 479      -0.493  -3.913  -1.305  1.00  0.150          C  
ATOM   7407  C   ILE A 479      -0.731  -2.761  -0.334  1.00  0.120          C  
ATOM   7408  O   ILE A 479      -1.125  -3.011   0.811  1.00  0.140          O  
ATOM   7409  CB  ILE A 479       0.954  -4.457  -1.181  1.00  0.190          C  
ATOM   7410  CG1 ILE A 479       1.175  -5.062   0.207  1.00  0.190          C  
ATOM   7411  CG2 ILE A 479       1.986  -3.366  -1.484  1.00  0.190          C  
ATOM   7412  CD1 ILE A 479       2.389  -5.955   0.341  1.00  0.190          C  
ATOM   7413  H   ILE A 479      -0.050  -3.784  -3.380  1.00  0.120          H  
ATOM   7414  HA  ILE A 479      -1.171  -4.720  -1.032  1.00  0.180          H  
ATOM   7415  HB  ILE A 479       1.077  -5.254  -1.907  1.00  0.230          H  
ATOM   7416 1HG1 ILE A 479       1.286  -4.244   0.923  1.00  0.230          H  
ATOM   7417 2HG1 ILE A 479       0.316  -5.616   0.465  1.00  0.230          H  
ATOM   7418 1HG2 ILE A 479       2.975  -3.791  -1.442  1.00  0.230          H  
ATOM   7419 2HG2 ILE A 479       1.819  -2.973  -2.478  1.00  0.230          H  
ATOM   7420 3HG2 ILE A 479       1.920  -2.557  -0.765  1.00  0.230          H  
ATOM   7421 1HD1 ILE A 479       2.444  -6.310   1.343  1.00  0.230          H  
ATOM   7422 2HD1 ILE A 479       2.275  -6.795  -0.328  1.00  0.230          H  
ATOM   7423 3HD1 ILE A 479       3.302  -5.436   0.108  1.00  0.230          H  
ATOM   7424  N   SER A 480      -0.504  -1.506  -0.761  1.00  0.090          N  
ATOM   7425  CA  SER A 480      -0.689  -0.381   0.143  1.00  0.080          C  
ATOM   7426  C   SER A 480      -1.993   0.371  -0.122  1.00  0.090          C  
ATOM   7427  O   SER A 480      -2.198   1.450   0.441  1.00  0.100          O  
ATOM   7428  CB  SER A 480       0.464   0.609   0.058  1.00  0.120          C  
ATOM   7429  OG  SER A 480       0.523   1.231  -1.200  1.00  0.120          O  
ATOM   7430  H   SER A 480      -0.215  -1.298  -1.724  1.00  0.110          H  
ATOM   7431  HA  SER A 480      -0.723  -0.763   1.161  1.00  0.100          H  
ATOM   7432 1HB  SER A 480       0.356   1.362   0.836  1.00  0.140          H  
ATOM   7433 2HB  SER A 480       1.401   0.079   0.246  1.00  0.140          H  
ATOM   7434  HG  SER A 480      -0.250   1.817  -1.234  1.00  0.140          H  
ATOM   7435  N   LYS A 481      -2.848  -0.141  -1.013  1.00  0.090          N  
ATOM   7436  CA  LYS A 481      -4.092   0.554  -1.319  1.00  0.110          C  
ATOM   7437  C   LYS A 481      -5.225   0.204  -0.374  1.00  0.130          C  
ATOM   7438  O   LYS A 481      -5.266  -0.875   0.240  1.00  0.140          O  
ATOM   7439  CB  LYS A 481      -4.549   0.318  -2.753  1.00  0.150          C  
ATOM   7440  CG  LYS A 481      -3.667   0.938  -3.804  1.00  0.150          C  
ATOM   7441  CD  LYS A 481      -4.242   0.698  -5.182  1.00  0.150          C  
ATOM   7442  CE  LYS A 481      -3.370   1.280  -6.278  1.00  0.150          C  
ATOM   7443  NZ  LYS A 481      -3.931   0.980  -7.638  1.00  0.150          N  
ATOM   7444  H   LYS A 481      -2.657  -1.042  -1.458  1.00  0.110          H  
ATOM   7445  HA  LYS A 481      -3.910   1.623  -1.214  1.00  0.130          H  
ATOM   7446 1HB  LYS A 481      -4.574  -0.758  -2.946  1.00  0.180          H  
ATOM   7447 2HB  LYS A 481      -5.565   0.696  -2.882  1.00  0.180          H  
ATOM   7448 1HG  LYS A 481      -3.578   2.009  -3.624  1.00  0.180          H  
ATOM   7449 2HG  LYS A 481      -2.682   0.498  -3.742  1.00  0.180          H  
ATOM   7450 1HD  LYS A 481      -4.349  -0.368  -5.348  1.00  0.180          H  
ATOM   7451 2HD  LYS A 481      -5.229   1.150  -5.245  1.00  0.180          H  
ATOM   7452 1HE  LYS A 481      -3.306   2.358  -6.150  1.00  0.180          H  
ATOM   7453 2HE  LYS A 481      -2.366   0.851  -6.207  1.00  0.180          H  
ATOM   7454 1HZ  LYS A 481      -3.336   1.368  -8.349  1.00  0.180          H  
ATOM   7455 2HZ  LYS A 481      -3.969  -0.053  -7.755  1.00  0.180          H  
ATOM   7456 3HZ  LYS A 481      -4.857   1.363  -7.728  1.00  0.180          H  
ATOM   7457  N   SER A 482      -6.163   1.138  -0.269  1.00  0.170          N  
ATOM   7458  CA  SER A 482      -7.364   0.964   0.520  1.00  0.210          C  
ATOM   7459  C   SER A 482      -8.237  -0.157  -0.016  1.00  0.180          C  
ATOM   7460  O   SER A 482      -8.448  -0.277  -1.223  1.00  0.300          O  
ATOM   7461  CB  SER A 482      -8.163   2.255   0.518  1.00  0.280          C  
ATOM   7462  OG  SER A 482      -7.449   3.295   1.130  1.00  0.280          O  
ATOM   7463  H   SER A 482      -6.050   2.010  -0.766  1.00  0.200          H  
ATOM   7464  HA  SER A 482      -7.070   0.721   1.542  1.00  0.250          H  
ATOM   7465 1HB  SER A 482      -8.403   2.531  -0.511  1.00  0.330          H  
ATOM   7466 2HB  SER A 482      -9.108   2.101   1.039  1.00  0.330          H  
ATOM   7467  HG  SER A 482      -8.011   4.076   1.055  1.00  0.330          H  
ATOM   7468  N   ILE A 483      -8.842  -0.898   0.902  1.00  0.210          N  
ATOM   7469  CA  ILE A 483      -9.771  -1.971   0.570  1.00  0.190          C  
ATOM   7470  C   ILE A 483     -11.171  -1.462   0.473  1.00  0.150          C  
ATOM   7471  O   ILE A 483     -11.931  -1.939  -0.355  1.00  0.160          O  
ATOM   7472  CB  ILE A 483      -9.740  -3.127   1.556  1.00  0.270          C  
ATOM   7473  CG1 ILE A 483      -8.388  -3.758   1.459  1.00  0.270          C  
ATOM   7474  CG2 ILE A 483     -10.913  -4.161   1.264  1.00  0.270          C  
ATOM   7475  CD1 ILE A 483      -8.093  -4.734   2.486  1.00  0.270          C  
ATOM   7476  H   ILE A 483      -8.605  -0.721   1.867  1.00  0.250          H  
ATOM   7477  HA  ILE A 483      -9.494  -2.370  -0.407  1.00  0.230          H  
ATOM   7478  HB  ILE A 483      -9.853  -2.748   2.528  1.00  0.330          H  
ATOM   7479 1HG1 ILE A 483      -8.310  -4.231   0.520  1.00  0.330          H  
ATOM   7480 2HG1 ILE A 483      -7.631  -2.978   1.511  1.00  0.330          H  
ATOM   7481 1HG2 ILE A 483     -10.885  -4.978   1.974  1.00  0.330          H  
ATOM   7482 2HG2 ILE A 483     -11.883  -3.682   1.352  1.00  0.330          H  
ATOM   7483 3HG2 ILE A 483     -10.807  -4.559   0.256  1.00  0.330          H  
ATOM   7484 1HD1 ILE A 483      -7.092  -5.126   2.311  1.00  0.330          H  
ATOM   7485 2HD1 ILE A 483      -8.134  -4.272   3.472  1.00  0.330          H  
ATOM   7486 3HD1 ILE A 483      -8.801  -5.545   2.441  1.00  0.330          H  
ATOM   7487  N   SER A 484     -11.542  -0.507   1.320  1.00  0.150          N  
ATOM   7488  CA  SER A 484     -12.926  -0.066   1.329  1.00  0.160          C  
ATOM   7489  C   SER A 484     -13.385   0.474  -0.022  1.00  0.150          C  
ATOM   7490  O   SER A 484     -14.557   0.347  -0.383  1.00  0.160          O  
ATOM   7491  CB  SER A 484     -13.123   0.991   2.389  1.00  0.220          C  
ATOM   7492  OG  SER A 484     -12.421   2.158   2.069  1.00  0.220          O  
ATOM   7493  H   SER A 484     -10.885  -0.106   1.967  1.00  0.180          H  
ATOM   7494  HA  SER A 484     -13.526  -0.926   1.567  1.00  0.190          H  
ATOM   7495 1HB  SER A 484     -14.177   1.217   2.470  1.00  0.260          H  
ATOM   7496 2HB  SER A 484     -12.795   0.611   3.353  1.00  0.260          H  
ATOM   7497  HG  SER A 484     -12.585   2.774   2.789  1.00  0.260          H  
ATOM   7498  N   ASP A 485     -12.449   0.958  -0.835  1.00  0.150          N  
ATOM   7499  CA  ASP A 485     -12.729   1.442  -2.181  1.00  0.140          C  
ATOM   7500  C   ASP A 485     -13.294   0.324  -3.068  1.00  0.160          C  
ATOM   7501  O   ASP A 485     -13.933   0.582  -4.088  1.00  0.230          O  
ATOM   7502  CB  ASP A 485     -11.448   1.970  -2.830  1.00  0.200          C  
ATOM   7503  CG  ASP A 485     -10.946   3.302  -2.271  1.00  0.200          C  
ATOM   7504  OD1 ASP A 485     -11.675   3.992  -1.600  1.00  0.200          O  
ATOM   7505  OD2 ASP A 485      -9.799   3.589  -2.498  1.00  0.200          O  
ATOM   7506  H   ASP A 485     -11.514   1.078  -0.471  1.00  0.180          H  
ATOM   7507  HA  ASP A 485     -13.464   2.244  -2.117  1.00  0.170          H  
ATOM   7508 1HB  ASP A 485     -10.655   1.225  -2.701  1.00  0.240          H  
ATOM   7509 2HB  ASP A 485     -11.610   2.082  -3.901  1.00  0.240          H  
ATOM   7510  N   ALA A 486     -12.963  -0.923  -2.723  1.00  0.130          N  
ATOM   7511  CA  ALA A 486     -13.369  -2.116  -3.441  1.00  0.150          C  
ATOM   7512  C   ALA A 486     -14.668  -2.716  -2.914  1.00  0.150          C  
ATOM   7513  O   ALA A 486     -15.105  -3.759  -3.408  1.00  0.170          O  
ATOM   7514  CB  ALA A 486     -12.281  -3.163  -3.357  1.00  0.200          C  
ATOM   7515  H   ALA A 486     -12.446  -1.067  -1.860  1.00  0.160          H  
ATOM   7516  HA  ALA A 486     -13.523  -1.840  -4.483  1.00  0.180          H  
ATOM   7517 1HB  ALA A 486     -12.572  -4.043  -3.927  1.00  0.240          H  
ATOM   7518 2HB  ALA A 486     -11.356  -2.758  -3.760  1.00  0.240          H  
ATOM   7519 3HB  ALA A 486     -12.135  -3.438  -2.315  1.00  0.240          H  
ATOM   7520  N   PHE A 487     -15.272  -2.124  -1.882  1.00  0.130          N  
ATOM   7521  CA  PHE A 487     -16.470  -2.739  -1.332  1.00  0.140          C  
ATOM   7522  C   PHE A 487     -17.661  -2.632  -2.237  1.00  0.160          C  
ATOM   7523  O   PHE A 487     -17.910  -1.613  -2.885  1.00  0.190          O  
ATOM   7524  CB  PHE A 487     -16.868  -2.161   0.026  1.00  0.190          C  
ATOM   7525  CG  PHE A 487     -16.041  -2.555   1.224  1.00  0.190          C  
ATOM   7526  CD1 PHE A 487     -15.928  -1.698   2.295  1.00  0.190          C  
ATOM   7527  CD2 PHE A 487     -15.410  -3.771   1.310  1.00  0.190          C  
ATOM   7528  CE1 PHE A 487     -15.192  -2.060   3.404  1.00  0.190          C  
ATOM   7529  CE2 PHE A 487     -14.681  -4.121   2.387  1.00  0.190          C  
ATOM   7530  CZ  PHE A 487     -14.574  -3.285   3.424  1.00  0.190          C  
ATOM   7531  H   PHE A 487     -14.916  -1.254  -1.479  1.00  0.160          H  
ATOM   7532  HA  PHE A 487     -16.295  -3.799  -1.227  1.00  0.170          H  
ATOM   7533 1HB  PHE A 487     -16.860  -1.075  -0.040  1.00  0.230          H  
ATOM   7534 2HB  PHE A 487     -17.886  -2.477   0.226  1.00  0.230          H  
ATOM   7535  HD1 PHE A 487     -16.426  -0.735   2.256  1.00  0.230          H  
ATOM   7536  HD2 PHE A 487     -15.504  -4.469   0.528  1.00  0.230          H  
ATOM   7537  HE1 PHE A 487     -15.109  -1.375   4.259  1.00  0.230          H  
ATOM   7538  HE2 PHE A 487     -14.192  -5.094   2.416  1.00  0.230          H  
ATOM   7539  HZ  PHE A 487     -14.016  -3.599   4.261  1.00  0.230          H  
ATOM   7540  N   VAL A 488     -18.429  -3.702  -2.219  1.00  0.160          N  
ATOM   7541  CA  VAL A 488     -19.658  -3.851  -2.949  1.00  0.190          C  
ATOM   7542  C   VAL A 488     -20.768  -3.998  -1.930  1.00  0.160          C  
ATOM   7543  O   VAL A 488     -20.630  -4.731  -0.955  1.00  0.170          O  
ATOM   7544  CB  VAL A 488     -19.581  -5.084  -3.870  1.00  0.250          C  
ATOM   7545  CG1 VAL A 488     -20.889  -5.260  -4.625  1.00  0.250          C  
ATOM   7546  CG2 VAL A 488     -18.397  -4.924  -4.826  1.00  0.250          C  
ATOM   7547  H   VAL A 488     -18.124  -4.497  -1.653  1.00  0.190          H  
ATOM   7548  HA  VAL A 488     -19.833  -2.958  -3.548  1.00  0.230          H  
ATOM   7549  HB  VAL A 488     -19.427  -5.978  -3.266  1.00  0.300          H  
ATOM   7550 1HG1 VAL A 488     -20.812  -6.121  -5.257  1.00  0.300          H  
ATOM   7551 2HG1 VAL A 488     -21.717  -5.401  -3.929  1.00  0.300          H  
ATOM   7552 3HG1 VAL A 488     -21.077  -4.382  -5.239  1.00  0.300          H  
ATOM   7553 1HG2 VAL A 488     -18.321  -5.789  -5.472  1.00  0.300          H  
ATOM   7554 2HG2 VAL A 488     -18.541  -4.032  -5.433  1.00  0.300          H  
ATOM   7555 3HG2 VAL A 488     -17.473  -4.824  -4.254  1.00  0.300          H  
ATOM   7556  N   PHE A 489     -21.846  -3.265  -2.107  1.00  0.170          N  
ATOM   7557  CA  PHE A 489     -22.908  -3.364  -1.131  1.00  0.160          C  
ATOM   7558  C   PHE A 489     -24.127  -4.102  -1.661  1.00  0.170          C  
ATOM   7559  O   PHE A 489     -24.746  -3.699  -2.649  1.00  0.190          O  
ATOM   7560  CB  PHE A 489     -23.166  -1.984  -0.590  1.00  0.230          C  
ATOM   7561  CG  PHE A 489     -21.966  -1.566   0.207  1.00  0.230          C  
ATOM   7562  CD1 PHE A 489     -20.951  -0.809  -0.357  1.00  0.230          C  
ATOM   7563  CD2 PHE A 489     -21.823  -1.988   1.523  1.00  0.230          C  
ATOM   7564  CE1 PHE A 489     -19.847  -0.478   0.380  1.00  0.230          C  
ATOM   7565  CE2 PHE A 489     -20.717  -1.652   2.246  1.00  0.230          C  
ATOM   7566  CZ  PHE A 489     -19.736  -0.906   1.677  1.00  0.230          C  
ATOM   7567  H   PHE A 489     -21.933  -2.663  -2.913  1.00  0.200          H  
ATOM   7568  HA  PHE A 489     -22.539  -3.946  -0.291  1.00  0.190          H  
ATOM   7569 1HB  PHE A 489     -23.320  -1.279  -1.400  1.00  0.270          H  
ATOM   7570 2HB  PHE A 489     -24.015  -1.976   0.020  1.00  0.270          H  
ATOM   7571  HD1 PHE A 489     -21.030  -0.482  -1.393  1.00  0.270          H  
ATOM   7572  HD2 PHE A 489     -22.605  -2.603   1.973  1.00  0.270          H  
ATOM   7573  HE1 PHE A 489     -19.049   0.115  -0.070  1.00  0.270          H  
ATOM   7574  HE2 PHE A 489     -20.608  -1.986   3.271  1.00  0.270          H  
ATOM   7575  HZ  PHE A 489     -18.857  -0.662   2.249  1.00  0.270          H  
ATOM   7576  N   GLY A 490     -24.393  -5.239  -1.023  1.00  0.160          N  
ATOM   7577  CA  GLY A 490     -25.439  -6.180  -1.398  1.00  0.180          C  
ATOM   7578  C   GLY A 490     -26.539  -6.215  -0.366  1.00  0.180          C  
ATOM   7579  O   GLY A 490     -26.744  -5.246   0.348  1.00  0.240          O  
ATOM   7580  H   GLY A 490     -23.835  -5.434  -0.188  1.00  0.190          H  
ATOM   7581 1HA  GLY A 490     -25.851  -5.904  -2.367  1.00  0.220          H  
ATOM   7582 2HA  GLY A 490     -25.009  -7.172  -1.503  1.00  0.220          H  
ATOM   7583  N   ASN A 491     -27.229  -7.344  -0.246  1.00  0.230          N  
ATOM   7584  CA  ASN A 491     -28.360  -7.436   0.673  1.00  0.210          C  
ATOM   7585  C   ASN A 491     -28.368  -8.749   1.443  1.00  0.210          C  
ATOM   7586  O   ASN A 491     -27.926  -9.775   0.922  1.00  0.300          O  
ATOM   7587  CB  ASN A 491     -29.650  -7.319  -0.113  1.00  0.300          C  
ATOM   7588  CG  ASN A 491     -29.844  -5.978  -0.782  1.00  0.300          C  
ATOM   7589  OD1 ASN A 491     -30.379  -5.040  -0.199  1.00  0.300          O  
ATOM   7590  ND2 ASN A 491     -29.404  -5.875  -2.015  1.00  0.300          N  
ATOM   7591  H   ASN A 491     -26.986  -8.139  -0.819  1.00  0.280          H  
ATOM   7592  HA  ASN A 491     -28.289  -6.630   1.398  1.00  0.250          H  
ATOM   7593 1HB  ASN A 491     -29.667  -8.093  -0.875  1.00  0.360          H  
ATOM   7594 2HB  ASN A 491     -30.492  -7.501   0.559  1.00  0.360          H  
ATOM   7595 1HD2 ASN A 491     -29.499  -5.010  -2.509  1.00  0.360          H  
ATOM   7596 2HD2 ASN A 491     -28.970  -6.656  -2.458  1.00  0.360          H  
ATOM   7597  N   ALA A 492     -28.885  -8.715   2.678  1.00  0.170          N  
ATOM   7598  CA  ALA A 492     -29.048  -9.951   3.464  1.00  0.170          C  
ATOM   7599  C   ALA A 492     -30.010 -10.851   2.693  1.00  0.160          C  
ATOM   7600  O   ALA A 492     -31.046 -10.356   2.236  1.00  0.190          O  
ATOM   7601  CB  ALA A 492     -29.561  -9.644   4.871  1.00  0.240          C  
ATOM   7602  H   ALA A 492     -29.194  -7.799   3.028  1.00  0.200          H  
ATOM   7603  HA  ALA A 492     -28.085 -10.461   3.532  1.00  0.200          H  
ATOM   7604 1HB  ALA A 492     -29.673 -10.574   5.423  1.00  0.290          H  
ATOM   7605 2HB  ALA A 492     -28.846  -9.000   5.386  1.00  0.290          H  
ATOM   7606 3HB  ALA A 492     -30.519  -9.138   4.806  1.00  0.290          H  
ATOM   7607  N   PHE A 493     -29.716 -12.155   2.596  1.00  0.150          N  
ATOM   7608  CA  PHE A 493     -30.573 -13.055   1.804  1.00  0.170          C  
ATOM   7609  C   PHE A 493     -31.472 -14.035   2.552  1.00  0.130          C  
ATOM   7610  O   PHE A 493     -31.058 -14.674   3.520  1.00  0.170          O  
ATOM   7611  CB  PHE A 493     -29.710 -13.879   0.845  1.00  0.230          C  
ATOM   7612  CG  PHE A 493     -30.492 -14.914   0.058  1.00  0.230          C  
ATOM   7613  CD1 PHE A 493     -31.169 -14.608  -1.107  1.00  0.230          C  
ATOM   7614  CD2 PHE A 493     -30.551 -16.201   0.522  1.00  0.230          C  
ATOM   7615  CE1 PHE A 493     -31.876 -15.595  -1.774  1.00  0.230          C  
ATOM   7616  CE2 PHE A 493     -31.248 -17.176  -0.128  1.00  0.230          C  
ATOM   7617  CZ  PHE A 493     -31.914 -16.874  -1.283  1.00  0.230          C  
ATOM   7618  H   PHE A 493     -28.840 -12.511   3.017  1.00  0.180          H  
ATOM   7619  HA  PHE A 493     -31.222 -12.424   1.198  1.00  0.200          H  
ATOM   7620 1HB  PHE A 493     -29.217 -13.213   0.143  1.00  0.280          H  
ATOM   7621 2HB  PHE A 493     -28.929 -14.397   1.412  1.00  0.280          H  
ATOM   7622  HD1 PHE A 493     -31.145 -13.585  -1.494  1.00  0.280          H  
ATOM   7623  HD2 PHE A 493     -30.027 -16.429   1.437  1.00  0.280          H  
ATOM   7624  HE1 PHE A 493     -32.406 -15.361  -2.690  1.00  0.280          H  
ATOM   7625  HE2 PHE A 493     -31.265 -18.191   0.280  1.00  0.280          H  
ATOM   7626  HZ  PHE A 493     -32.471 -17.644  -1.809  1.00  0.280          H  
ATOM   7627  N   SER A 494     -32.698 -14.184   2.039  1.00  0.160          N  
ATOM   7628  CA  SER A 494     -33.673 -15.149   2.551  1.00  0.220          C  
ATOM   7629  C   SER A 494     -34.498 -15.776   1.430  1.00  0.270          C  
ATOM   7630  O   SER A 494     -35.019 -15.077   0.565  1.00  0.540          O  
ATOM   7631  CB  SER A 494     -34.625 -14.486   3.512  1.00  0.280          C  
ATOM   7632  OG  SER A 494     -35.590 -15.396   3.937  1.00  0.280          O  
ATOM   7633  H   SER A 494     -32.969 -13.557   1.272  1.00  0.190          H  
ATOM   7634  HA  SER A 494     -33.134 -15.944   3.066  1.00  0.260          H  
ATOM   7635 1HB  SER A 494     -34.081 -14.105   4.361  1.00  0.340          H  
ATOM   7636 2HB  SER A 494     -35.108 -13.641   3.020  1.00  0.340          H  
ATOM   7637  HG  SER A 494     -36.161 -14.905   4.533  1.00  0.340          H  
ATOM   7638  N   HIS A 495     -34.611 -17.105   1.418  1.00  0.240          N  
ATOM   7639  CA  HIS A 495     -35.389 -17.788   0.388  1.00  0.240          C  
ATOM   7640  C   HIS A 495     -36.871 -17.978   0.740  1.00  0.270          C  
ATOM   7641  O   HIS A 495     -37.696 -18.297  -0.119  1.00  0.420          O  
ATOM   7642  CB  HIS A 495     -34.765 -19.152   0.218  1.00  0.340          C  
ATOM   7643  CG  HIS A 495     -34.862 -19.888   1.497  1.00  0.340          C  
ATOM   7644  ND1 HIS A 495     -34.218 -19.456   2.657  1.00  0.340          N  
ATOM   7645  CD2 HIS A 495     -35.518 -21.023   1.829  1.00  0.340          C  
ATOM   7646  CE1 HIS A 495     -34.489 -20.311   3.645  1.00  0.340          C  
ATOM   7647  NE2 HIS A 495     -35.271 -21.266   3.161  1.00  0.340          N  
ATOM   7648  H   HIS A 495     -34.161 -17.687   2.133  1.00  0.290          H  
ATOM   7649  HA  HIS A 495     -35.323 -17.232  -0.547  1.00  0.290          H  
ATOM   7650 1HB  HIS A 495     -35.289 -19.711  -0.557  1.00  0.400          H  
ATOM   7651 2HB  HIS A 495     -33.722 -19.064  -0.066  1.00  0.400          H  
ATOM   7652  HD2 HIS A 495     -36.130 -21.631   1.163  1.00  0.400          H  
ATOM   7653  HE1 HIS A 495     -34.129 -20.245   4.675  1.00  0.400          H  
ATOM   7654  HE2 HIS A 495     -35.635 -22.058   3.676  1.00  0.400          H  
ATOM   7655  N   ASP A 496     -37.175 -17.817   2.018  1.00  0.230          N  
ATOM   7656  CA  ASP A 496     -38.487 -18.019   2.631  1.00  0.270          C  
ATOM   7657  C   ASP A 496     -38.465 -17.355   3.987  1.00  0.250          C  
ATOM   7658  O   ASP A 496     -37.899 -17.922   4.923  1.00  0.250          O  
ATOM   7659  CB  ASP A 496     -38.783 -19.531   2.735  1.00  0.360          C  
ATOM   7660  CG  ASP A 496     -40.158 -19.920   3.353  1.00  0.360          C  
ATOM   7661  OD1 ASP A 496     -40.656 -19.163   4.180  1.00  0.360          O  
ATOM   7662  OD2 ASP A 496     -40.676 -20.964   3.022  1.00  0.360          O  
ATOM   7663  H   ASP A 496     -36.418 -17.505   2.615  1.00  0.280          H  
ATOM   7664  HA  ASP A 496     -39.251 -17.541   2.016  1.00  0.320          H  
ATOM   7665 1HB  ASP A 496     -38.735 -19.964   1.731  1.00  0.430          H  
ATOM   7666 2HB  ASP A 496     -37.995 -19.999   3.312  1.00  0.430          H  
ATOM   7667  N   ILE A 497     -39.032 -16.152   4.120  1.00  0.260          N  
ATOM   7668  CA  ILE A 497     -38.891 -15.456   5.391  1.00  0.260          C  
ATOM   7669  C   ILE A 497     -39.567 -16.150   6.561  1.00  0.260          C  
ATOM   7670  O   ILE A 497     -39.081 -16.059   7.685  1.00  0.260          O  
ATOM   7671  CB  ILE A 497     -39.341 -13.978   5.289  1.00  0.360          C  
ATOM   7672  CG1 ILE A 497     -38.846 -13.129   6.536  1.00  0.360          C  
ATOM   7673  CG2 ILE A 497     -40.864 -13.851   5.184  1.00  0.360          C  
ATOM   7674  CD1 ILE A 497     -37.310 -12.986   6.708  1.00  0.360          C  
ATOM   7675  H   ILE A 497     -39.507 -15.703   3.329  1.00  0.310          H  
ATOM   7676  HA  ILE A 497     -37.835 -15.444   5.609  1.00  0.310          H  
ATOM   7677  HB  ILE A 497     -38.914 -13.567   4.402  1.00  0.440          H  
ATOM   7678 1HG1 ILE A 497     -39.254 -12.128   6.430  1.00  0.440          H  
ATOM   7679 2HG1 ILE A 497     -39.255 -13.564   7.445  1.00  0.440          H  
ATOM   7680 1HG2 ILE A 497     -41.128 -12.801   5.075  1.00  0.440          H  
ATOM   7681 2HG2 ILE A 497     -41.225 -14.399   4.326  1.00  0.440          H  
ATOM   7682 3HG2 ILE A 497     -41.349 -14.243   6.083  1.00  0.440          H  
ATOM   7683 1HD1 ILE A 497     -37.111 -12.361   7.581  1.00  0.440          H  
ATOM   7684 2HD1 ILE A 497     -36.853 -13.954   6.859  1.00  0.440          H  
ATOM   7685 3HD1 ILE A 497     -36.875 -12.531   5.851  1.00  0.440          H  
ATOM   7686  N   ASP A 498     -40.671 -16.855   6.341  1.00  0.270          N  
ATOM   7687  CA  ASP A 498     -41.295 -17.484   7.489  1.00  0.280          C  
ATOM   7688  C   ASP A 498     -40.436 -18.638   7.972  1.00  0.270          C  
ATOM   7689  O   ASP A 498     -40.189 -18.774   9.177  1.00  0.280          O  
ATOM   7690  CB  ASP A 498     -42.688 -17.994   7.137  1.00  0.390          C  
ATOM   7691  CG  ASP A 498     -43.720 -16.882   6.917  1.00  0.390          C  
ATOM   7692  OD1 ASP A 498     -43.495 -15.756   7.303  1.00  0.390          O  
ATOM   7693  OD2 ASP A 498     -44.742 -17.185   6.358  1.00  0.390          O  
ATOM   7694  H   ASP A 498     -41.061 -16.934   5.407  1.00  0.320          H  
ATOM   7695  HA  ASP A 498     -41.376 -16.750   8.291  1.00  0.340          H  
ATOM   7696 1HB  ASP A 498     -42.623 -18.593   6.222  1.00  0.470          H  
ATOM   7697 2HB  ASP A 498     -43.041 -18.651   7.931  1.00  0.470          H  
ATOM   7698  N   SER A 499     -39.921 -19.435   7.031  1.00  0.270          N  
ATOM   7699  CA  SER A 499     -39.077 -20.552   7.422  1.00  0.270          C  
ATOM   7700  C   SER A 499     -37.801 -20.035   8.060  1.00  0.250          C  
ATOM   7701  O   SER A 499     -37.398 -20.501   9.134  1.00  0.270          O  
ATOM   7702  CB  SER A 499     -38.720 -21.416   6.238  1.00  0.380          C  
ATOM   7703  OG  SER A 499     -37.912 -22.488   6.639  1.00  0.380          O  
ATOM   7704  H   SER A 499     -40.145 -19.271   6.035  1.00  0.320          H  
ATOM   7705  HA  SER A 499     -39.612 -21.155   8.156  1.00  0.320          H  
ATOM   7706 1HB  SER A 499     -39.628 -21.786   5.761  1.00  0.450          H  
ATOM   7707 2HB  SER A 499     -38.188 -20.813   5.510  1.00  0.450          H  
ATOM   7708  HG  SER A 499     -37.668 -22.948   5.837  1.00  0.450          H  
ATOM   7709  N   ALA A 500     -37.169 -19.053   7.400  1.00  0.230          N  
ATOM   7710  CA  ALA A 500     -35.915 -18.498   7.860  1.00  0.220          C  
ATOM   7711  C   ALA A 500     -36.013 -17.887   9.236  1.00  0.220          C  
ATOM   7712  O   ALA A 500     -35.112 -18.090  10.047  1.00  0.230          O  
ATOM   7713  CB  ALA A 500     -35.439 -17.428   6.907  1.00  0.310          C  
ATOM   7714  H   ALA A 500     -37.548 -18.706   6.519  1.00  0.280          H  
ATOM   7715  HA  ALA A 500     -35.186 -19.304   7.892  1.00  0.260          H  
ATOM   7716 1HB  ALA A 500     -34.493 -17.054   7.253  1.00  0.370          H  
ATOM   7717 2HB  ALA A 500     -35.330 -17.849   5.906  1.00  0.370          H  
ATOM   7718 3HB  ALA A 500     -36.166 -16.622   6.882  1.00  0.370          H  
ATOM   7719  N   MET A 501     -37.091 -17.161   9.542  1.00  0.240          N  
ATOM   7720  CA  MET A 501     -37.167 -16.579  10.866  1.00  0.250          C  
ATOM   7721  C   MET A 501     -37.387 -17.641  11.920  1.00  0.270          C  
ATOM   7722  O   MET A 501     -36.836 -17.520  13.018  1.00  0.280          O  
ATOM   7723  CB  MET A 501     -38.193 -15.464  10.907  1.00  0.350          C  
ATOM   7724  CG  MET A 501     -37.790 -14.239  10.060  1.00  0.350          C  
ATOM   7725  SD  MET A 501     -36.229 -13.427  10.590  1.00  0.350          S  
ATOM   7726  CE  MET A 501     -34.905 -14.030   9.514  1.00  0.350          C  
ATOM   7727  H   MET A 501     -37.827 -16.966   8.854  1.00  0.290          H  
ATOM   7728  HA  MET A 501     -36.208 -16.131  11.094  1.00  0.300          H  
ATOM   7729 1HB  MET A 501     -39.142 -15.841  10.512  1.00  0.420          H  
ATOM   7730 2HB  MET A 501     -38.361 -15.147  11.935  1.00  0.420          H  
ATOM   7731 1HG  MET A 501     -37.659 -14.576   9.049  1.00  0.420          H  
ATOM   7732 2HG  MET A 501     -38.591 -13.497  10.074  1.00  0.420          H  
ATOM   7733 1HE  MET A 501     -33.966 -13.563   9.809  1.00  0.420          H  
ATOM   7734 2HE  MET A 501     -34.807 -15.109   9.599  1.00  0.420          H  
ATOM   7735 3HE  MET A 501     -35.121 -13.771   8.486  1.00  0.420          H  
ATOM   7736  N   ASP A 502     -38.154 -18.703  11.622  1.00  0.280          N  
ATOM   7737  CA  ASP A 502     -38.289 -19.754  12.621  1.00  0.310          C  
ATOM   7738  C   ASP A 502     -36.933 -20.415  12.875  1.00  0.300          C  
ATOM   7739  O   ASP A 502     -36.602 -20.730  14.024  1.00  0.300          O  
ATOM   7740  CB  ASP A 502     -39.310 -20.816  12.207  1.00  0.420          C  
ATOM   7741  CG  ASP A 502     -40.774 -20.364  12.315  1.00  0.420          C  
ATOM   7742  OD1 ASP A 502     -41.042 -19.352  12.930  1.00  0.420          O  
ATOM   7743  OD2 ASP A 502     -41.615 -21.063  11.802  1.00  0.420          O  
ATOM   7744  H   ASP A 502     -38.678 -18.754  10.738  1.00  0.340          H  
ATOM   7745  HA  ASP A 502     -38.628 -19.303  13.552  1.00  0.370          H  
ATOM   7746 1HB  ASP A 502     -39.118 -21.095  11.164  1.00  0.510          H  
ATOM   7747 2HB  ASP A 502     -39.172 -21.708  12.813  1.00  0.510          H  
ATOM   7748  N   GLN A 503     -36.132 -20.604  11.808  1.00  0.290          N  
ATOM   7749  CA  GLN A 503     -34.805 -21.207  11.943  1.00  0.280          C  
ATOM   7750  C   GLN A 503     -33.874 -20.315  12.767  1.00  0.260          C  
ATOM   7751  O   GLN A 503     -33.162 -20.804  13.653  1.00  0.270          O  
ATOM   7752  CB  GLN A 503     -34.188 -21.447  10.558  1.00  0.400          C  
ATOM   7753  CG  GLN A 503     -34.853 -22.548   9.742  1.00  0.400          C  
ATOM   7754  CD  GLN A 503     -34.339 -22.609   8.303  1.00  0.400          C  
ATOM   7755  OE1 GLN A 503     -34.112 -21.578   7.661  1.00  0.400          O  
ATOM   7756  NE2 GLN A 503     -34.139 -23.821   7.800  1.00  0.400          N  
ATOM   7757  H   GLN A 503     -36.492 -20.367  10.875  1.00  0.350          H  
ATOM   7758  HA  GLN A 503     -34.910 -22.160  12.456  1.00  0.340          H  
ATOM   7759 1HB  GLN A 503     -34.234 -20.528   9.980  1.00  0.480          H  
ATOM   7760 2HB  GLN A 503     -33.141 -21.705  10.671  1.00  0.480          H  
ATOM   7761 1HG  GLN A 503     -34.641 -23.503  10.216  1.00  0.480          H  
ATOM   7762 2HG  GLN A 503     -35.923 -22.382   9.719  1.00  0.480          H  
ATOM   7763 1HE2 GLN A 503     -33.789 -23.935   6.854  1.00  0.480          H  
ATOM   7764 2HE2 GLN A 503     -34.332 -24.631   8.351  1.00  0.480          H  
ATOM   7765  N   VAL A 504     -33.918 -19.002  12.512  1.00  0.230          N  
ATOM   7766  CA  VAL A 504     -33.091 -18.059  13.249  1.00  0.210          C  
ATOM   7767  C   VAL A 504     -33.480 -18.032  14.722  1.00  0.240          C  
ATOM   7768  O   VAL A 504     -32.594 -18.038  15.582  1.00  0.250          O  
ATOM   7769  CB  VAL A 504     -33.146 -16.644  12.620  1.00  0.300          C  
ATOM   7770  CG1 VAL A 504     -32.471 -15.629  13.524  1.00  0.300          C  
ATOM   7771  CG2 VAL A 504     -32.399 -16.658  11.263  1.00  0.300          C  
ATOM   7772  H   VAL A 504     -34.514 -18.664  11.751  1.00  0.280          H  
ATOM   7773  HA  VAL A 504     -32.057 -18.398  13.181  1.00  0.250          H  
ATOM   7774  HB  VAL A 504     -34.187 -16.352  12.475  1.00  0.360          H  
ATOM   7775 1HG1 VAL A 504     -32.507 -14.643  13.065  1.00  0.360          H  
ATOM   7776 2HG1 VAL A 504     -32.980 -15.590  14.482  1.00  0.360          H  
ATOM   7777 3HG1 VAL A 504     -31.440 -15.924  13.680  1.00  0.360          H  
ATOM   7778 1HG2 VAL A 504     -32.442 -15.668  10.824  1.00  0.360          H  
ATOM   7779 2HG2 VAL A 504     -31.354 -16.941  11.415  1.00  0.360          H  
ATOM   7780 3HG2 VAL A 504     -32.861 -17.369  10.592  1.00  0.360          H  
ATOM   7781  N   GLN A 505     -34.783 -17.983  15.032  1.00  0.250          N  
ATOM   7782  CA  GLN A 505     -35.155 -17.971  16.434  1.00  0.270          C  
ATOM   7783  C   GLN A 505     -34.756 -19.282  17.093  1.00  0.320          C  
ATOM   7784  O   GLN A 505     -34.278 -19.280  18.227  1.00  0.350          O  
ATOM   7785  CB  GLN A 505     -36.645 -17.735  16.637  1.00  0.370          C  
ATOM   7786  CG  GLN A 505     -37.057 -17.557  18.132  1.00  0.370          C  
ATOM   7787  CD  GLN A 505     -36.438 -16.308  18.762  1.00  0.370          C  
ATOM   7788  OE1 GLN A 505     -36.432 -15.285  18.085  1.00  0.370          O  
ATOM   7789  NE2 GLN A 505     -35.954 -16.352  20.006  1.00  0.370          N  
ATOM   7790  H   GLN A 505     -35.498 -17.940  14.297  1.00  0.300          H  
ATOM   7791  HA  GLN A 505     -34.614 -17.163  16.920  1.00  0.320          H  
ATOM   7792 1HB  GLN A 505     -36.946 -16.849  16.082  1.00  0.440          H  
ATOM   7793 2HB  GLN A 505     -37.201 -18.580  16.224  1.00  0.440          H  
ATOM   7794 1HG  GLN A 505     -38.139 -17.461  18.188  1.00  0.440          H  
ATOM   7795 2HG  GLN A 505     -36.734 -18.426  18.714  1.00  0.440          H  
ATOM   7796 1HE2 GLN A 505     -35.569 -15.537  20.432  1.00  0.440          H  
ATOM   7797 2HE2 GLN A 505     -35.974 -17.221  20.573  1.00  0.440          H  
ATOM   7798  N   ALA A 506     -34.875 -20.408  16.377  1.00  0.350          N  
ATOM   7799  CA  ALA A 506     -34.487 -21.659  16.989  1.00  0.410          C  
ATOM   7800  C   ALA A 506     -33.036 -21.587  17.426  1.00  0.420          C  
ATOM   7801  O   ALA A 506     -32.720 -22.025  18.527  1.00  0.490          O  
ATOM   7802  CB  ALA A 506     -34.685 -22.810  16.023  1.00  0.550          C  
ATOM   7803  H   ALA A 506     -35.300 -20.408  15.444  1.00  0.420          H  
ATOM   7804  HA  ALA A 506     -35.109 -21.815  17.870  1.00  0.490          H  
ATOM   7805 1HB  ALA A 506     -34.403 -23.743  16.505  1.00  0.660          H  
ATOM   7806 2HB  ALA A 506     -35.732 -22.853  15.724  1.00  0.660          H  
ATOM   7807 3HB  ALA A 506     -34.066 -22.653  15.145  1.00  0.660          H  
ATOM   7808  N   LEU A 507     -32.165 -20.973  16.605  1.00  0.400          N  
ATOM   7809  CA  LEU A 507     -30.766 -20.818  16.993  1.00  0.460          C  
ATOM   7810  C   LEU A 507     -30.626 -19.886  18.193  1.00  0.460          C  
ATOM   7811  O   LEU A 507     -29.880 -20.172  19.128  1.00  0.580          O  
ATOM   7812  CB  LEU A 507     -29.926 -20.250  15.842  1.00  0.620          C  
ATOM   7813  CG  LEU A 507     -29.744 -21.145  14.615  1.00  0.620          C  
ATOM   7814  CD1 LEU A 507     -29.001 -20.353  13.548  1.00  0.620          C  
ATOM   7815  CD2 LEU A 507     -28.997 -22.411  14.979  1.00  0.620          C  
ATOM   7816  H   LEU A 507     -32.488 -20.687  15.672  1.00  0.480          H  
ATOM   7817  HA  LEU A 507     -30.382 -21.783  17.289  1.00  0.550          H  
ATOM   7818 1HB  LEU A 507     -30.398 -19.328  15.503  1.00  0.740          H  
ATOM   7819 2HB  LEU A 507     -28.937 -20.003  16.227  1.00  0.740          H  
ATOM   7820  HG  LEU A 507     -30.721 -21.413  14.213  1.00  0.740          H  
ATOM   7821 1HD1 LEU A 507     -28.887 -20.970  12.673  1.00  0.740          H  
ATOM   7822 2HD1 LEU A 507     -29.571 -19.458  13.296  1.00  0.740          H  
ATOM   7823 3HD1 LEU A 507     -28.026 -20.068  13.917  1.00  0.740          H  
ATOM   7824 1HD2 LEU A 507     -28.898 -23.011  14.090  1.00  0.740          H  
ATOM   7825 2HD2 LEU A 507     -28.012 -22.160  15.371  1.00  0.740          H  
ATOM   7826 3HD2 LEU A 507     -29.541 -22.984  15.715  1.00  0.740          H  
ATOM   7827  N   PHE A 508     -31.407 -18.806  18.228  1.00  0.380          N  
ATOM   7828  CA  PHE A 508     -31.318 -17.860  19.341  1.00  0.410          C  
ATOM   7829  C   PHE A 508     -31.749 -18.505  20.655  1.00  0.520          C  
ATOM   7830  O   PHE A 508     -31.283 -18.121  21.730  1.00  0.580          O  
ATOM   7831  CB  PHE A 508     -32.196 -16.635  19.104  1.00  0.560          C  
ATOM   7832  CG  PHE A 508     -31.767 -15.707  17.997  1.00  0.560          C  
ATOM   7833  CD1 PHE A 508     -30.524 -15.782  17.372  1.00  0.560          C  
ATOM   7834  CD2 PHE A 508     -32.619 -14.717  17.599  1.00  0.560          C  
ATOM   7835  CE1 PHE A 508     -30.182 -14.889  16.397  1.00  0.560          C  
ATOM   7836  CE2 PHE A 508     -32.257 -13.839  16.634  1.00  0.560          C  
ATOM   7837  CZ  PHE A 508     -31.037 -13.926  16.037  1.00  0.560          C  
ATOM   7838  H   PHE A 508     -31.996 -18.591  17.412  1.00  0.460          H  
ATOM   7839  HA  PHE A 508     -30.282 -17.556  19.463  1.00  0.490          H  
ATOM   7840 1HB  PHE A 508     -33.208 -16.970  18.894  1.00  0.670          H  
ATOM   7841 2HB  PHE A 508     -32.241 -16.055  20.023  1.00  0.670          H  
ATOM   7842  HD1 PHE A 508     -29.809 -16.547  17.643  1.00  0.670          H  
ATOM   7843  HD2 PHE A 508     -33.599 -14.628  18.071  1.00  0.670          H  
ATOM   7844  HE1 PHE A 508     -29.211 -14.947  15.914  1.00  0.670          H  
ATOM   7845  HE2 PHE A 508     -32.939 -13.067  16.351  1.00  0.670          H  
ATOM   7846  HZ  PHE A 508     -30.745 -13.234  15.281  1.00  0.670          H  
ATOM   7847  N   ASP A 509     -32.632 -19.498  20.576  1.00  0.610          N  
ATOM   7848  CA  ASP A 509     -33.127 -20.204  21.744  1.00  0.770          C  
ATOM   7849  C   ASP A 509     -32.303 -21.445  22.141  1.00  0.870          C  
ATOM   7850  O   ASP A 509     -32.706 -22.155  23.070  1.00  1.070          O  
ATOM   7851  CB  ASP A 509     -34.574 -20.693  21.524  1.00  1.010          C  
ATOM   7852  CG  ASP A 509     -35.682 -19.612  21.405  1.00  1.010          C  
ATOM   7853  OD1 ASP A 509     -35.507 -18.498  21.833  1.00  1.010          O  
ATOM   7854  OD2 ASP A 509     -36.724 -19.943  20.891  1.00  1.010          O  
ATOM   7855  H   ASP A 509     -33.044 -19.728  19.662  1.00  0.730          H  
ATOM   7856  HA  ASP A 509     -33.118 -19.509  22.578  1.00  0.920          H  
ATOM   7857 1HB  ASP A 509     -34.594 -21.293  20.606  1.00  1.220          H  
ATOM   7858 2HB  ASP A 509     -34.849 -21.347  22.338  1.00  1.220          H  
ATOM   7859  N   THR A 510     -31.162 -21.748  21.486  1.00  1.140          N  
ATOM   7860  CA  THR A 510     -30.448 -22.991  21.869  1.00  1.400          C  
ATOM   7861  C   THR A 510     -29.566 -22.747  23.063  1.00  1.670          C  
ATOM   7862  O   THR A 510     -28.994 -23.678  23.625  1.00  2.150          O  
ATOM   7863  CB  THR A 510     -29.528 -23.593  20.769  1.00  1.860          C  
ATOM   7864  OG1 THR A 510     -28.475 -22.671  20.443  1.00  1.860          O  
ATOM   7865  CG2 THR A 510     -30.305 -23.903  19.535  1.00  1.860          C  
ATOM   7866  H   THR A 510     -30.799 -21.163  20.719  1.00  1.370          H  
ATOM   7867  HA  THR A 510     -31.185 -23.744  22.140  1.00  1.680          H  
ATOM   7868  HB  THR A 510     -29.086 -24.514  21.144  1.00  2.230          H  
ATOM   7869  HG1 THR A 510     -27.833 -22.626  21.171  1.00  2.230          H  
ATOM   7870 1HG2 THR A 510     -29.648 -24.329  18.784  1.00  2.230          H  
ATOM   7871 2HG2 THR A 510     -31.100 -24.606  19.764  1.00  2.230          H  
ATOM   7872 3HG2 THR A 510     -30.716 -23.001  19.176  1.00  2.230          H  
ATOM   7873  N   ASP A 511     -29.447 -21.488  23.408  1.00  2.320          N  
ATOM   7874  CA  ASP A 511     -28.627 -20.966  24.483  1.00  3.320          C  
ATOM   7875  C   ASP A 511     -29.147 -21.303  25.870  1.00  3.470          C  
ATOM   7876  O   ASP A 511     -30.332 -21.603  26.042  1.00  3.750          O  
ATOM   7877  CB  ASP A 511     -28.467 -19.510  24.270  1.00  4.250          C  
ATOM   7878  CG  ASP A 511     -27.603 -19.275  23.059  1.00  4.250          C  
ATOM   7879  OD1 ASP A 511     -26.881 -20.178  22.679  1.00  4.250          O  
ATOM   7880  OD2 ASP A 511     -27.713 -18.233  22.474  1.00  4.250          O  
ATOM   7881  H   ASP A 511     -29.974 -20.836  22.844  1.00  2.780          H  
ATOM   7882  HA  ASP A 511     -27.638 -21.420  24.400  1.00  3.980          H  
ATOM   7883 1HB  ASP A 511     -29.449 -19.054  24.121  1.00  5.100          H  
ATOM   7884 2HB  ASP A 511     -27.997 -19.068  25.149  1.00  5.100          H  
ATOM   7885  N   PHE A 512     -28.249 -21.215  26.860  1.00  3.510          N  
ATOM   7886  CA  PHE A 512     -28.501 -21.601  28.249  1.00  3.820          C  
ATOM   7887  C   PHE A 512     -29.799 -21.128  28.847  1.00  4.150          C  
ATOM   7888  O   PHE A 512     -30.559 -21.924  29.378  1.00  4.550          O  
ATOM   7889  CB  PHE A 512     -27.410 -21.051  29.171  1.00  5.220          C  
ATOM   7890  CG  PHE A 512     -27.678 -21.335  30.619  1.00  5.220          C  
ATOM   7891  CD1 PHE A 512     -27.406 -22.572  31.153  1.00  5.220          C  
ATOM   7892  CD2 PHE A 512     -28.212 -20.357  31.451  1.00  5.220          C  
ATOM   7893  CE1 PHE A 512     -27.656 -22.840  32.480  1.00  5.220          C  
ATOM   7894  CE2 PHE A 512     -28.464 -20.620  32.770  1.00  5.220          C  
ATOM   7895  CZ  PHE A 512     -28.185 -21.864  33.288  1.00  5.220          C  
ATOM   7896  H   PHE A 512     -27.314 -20.880  26.624  1.00  4.210          H  
ATOM   7897  HA  PHE A 512     -28.487 -22.690  28.291  1.00  4.580          H  
ATOM   7898 1HB  PHE A 512     -26.450 -21.448  28.912  1.00  6.270          H  
ATOM   7899 2HB  PHE A 512     -27.340 -19.972  29.044  1.00  6.270          H  
ATOM   7900  HD1 PHE A 512     -26.995 -23.334  30.515  1.00  6.270          H  
ATOM   7901  HD2 PHE A 512     -28.437 -19.368  31.045  1.00  6.270          H  
ATOM   7902  HE1 PHE A 512     -27.436 -23.825  32.893  1.00  6.270          H  
ATOM   7903  HE2 PHE A 512     -28.885 -19.844  33.408  1.00  6.270          H  
ATOM   7904  HZ  PHE A 512     -28.385 -22.072  34.338  1.00  6.270          H  
ATOM   7905  N   THR A 513     -30.117 -19.854  28.741  1.00  4.310          N  
ATOM   7906  CA  THR A 513     -31.328 -19.358  29.377  1.00  4.840          C  
ATOM   7907  C   THR A 513     -32.550 -20.147  28.941  1.00  5.140          C  
ATOM   7908  O   THR A 513     -33.449 -20.442  29.736  1.00  5.330          O  
ATOM   7909  CB  THR A 513     -31.550 -17.859  29.086  1.00  6.560          C  
ATOM   7910  OG1 THR A 513     -30.451 -17.105  29.622  1.00  6.560          O  
ATOM   7911  CG2 THR A 513     -32.846 -17.376  29.726  1.00  6.560          C  
ATOM   7912  H   THR A 513     -29.503 -19.215  28.265  1.00  5.170          H  
ATOM   7913  HA  THR A 513     -31.220 -19.480  30.455  1.00  5.810          H  
ATOM   7914  HB  THR A 513     -31.604 -17.702  28.010  1.00  7.880          H  
ATOM   7915  HG1 THR A 513     -30.536 -16.185  29.357  1.00  7.880          H  
ATOM   7916 1HG2 THR A 513     -32.974 -16.318  29.513  1.00  7.880          H  
ATOM   7917 2HG2 THR A 513     -33.700 -17.922  29.326  1.00  7.880          H  
ATOM   7918 3HG2 THR A 513     -32.797 -17.527  30.804  1.00  7.880          H  
ATOM   7919  N   ASN A 514     -32.603 -20.493  27.669  1.00  5.530          N  
ATOM   7920  CA  ASN A 514     -33.784 -21.095  27.128  1.00  6.140          C  
ATOM   7921  C   ASN A 514     -33.775 -22.608  27.227  1.00  6.200          C  
ATOM   7922  O   ASN A 514     -34.733 -23.267  26.810  1.00  6.800          O  
ATOM   7923  CB  ASN A 514     -33.985 -20.571  25.732  1.00  8.350          C  
ATOM   7924  CG  ASN A 514     -34.400 -19.111  25.791  1.00  8.350          C  
ATOM   7925  OD1 ASN A 514     -35.307 -18.751  26.552  1.00  8.350          O  
ATOM   7926  ND2 ASN A 514     -33.744 -18.266  25.042  1.00  8.350          N  
ATOM   7927  H   ASN A 514     -31.805 -20.350  27.051  1.00  6.640          H  
ATOM   7928  HA  ASN A 514     -34.632 -20.754  27.721  1.00  7.370          H  
ATOM   7929 1HB  ASN A 514     -33.049 -20.654  25.175  1.00 10.020          H  
ATOM   7930 2HB  ASN A 514     -34.742 -21.151  25.205  1.00 10.020          H  
ATOM   7931 1HD2 ASN A 514     -33.983 -17.291  25.054  1.00 10.020          H  
ATOM   7932 2HD2 ASN A 514     -33.003 -18.586  24.453  1.00 10.020          H  
ATOM   7933  N   ARG A 515     -32.806 -23.164  27.962  1.00  5.840          N  
ATOM   7934  CA  ARG A 515     -32.823 -24.590  28.210  1.00  6.170          C  
ATOM   7935  C   ARG A 515     -34.010 -24.866  29.141  1.00  6.200          C  
ATOM   7936  O   ARG A 515     -34.418 -26.012  29.307  1.00  6.360          O  
ATOM   7937  CB  ARG A 515     -31.545 -25.123  28.842  1.00  8.510          C  
ATOM   7938  CG  ARG A 515     -31.342 -24.793  30.299  1.00  8.510          C  
ATOM   7939  CD  ARG A 515     -29.989 -25.135  30.745  1.00  8.510          C  
ATOM   7940  NE  ARG A 515     -29.775 -26.577  30.768  1.00  8.510          N  
ATOM   7941  CZ  ARG A 515     -28.575 -27.189  30.874  1.00  8.510          C  
ATOM   7942  NH1 ARG A 515     -27.468 -26.486  30.953  1.00  8.510          N  
ATOM   7943  NH2 ARG A 515     -28.514 -28.511  30.897  1.00  8.510          N  
ATOM   7944  H   ARG A 515     -32.039 -22.594  28.335  1.00  7.010          H  
ATOM   7945  HA  ARG A 515     -32.973 -25.104  27.265  1.00  7.400          H  
ATOM   7946 1HB  ARG A 515     -31.516 -26.205  28.738  1.00 10.210          H  
ATOM   7947 2HB  ARG A 515     -30.687 -24.715  28.301  1.00 10.210          H  
ATOM   7948 1HG  ARG A 515     -31.519 -23.757  30.475  1.00 10.210          H  
ATOM   7949 2HG  ARG A 515     -32.038 -25.377  30.900  1.00 10.210          H  
ATOM   7950 1HD  ARG A 515     -29.273 -24.683  30.059  1.00 10.210          H  
ATOM   7951 2HD  ARG A 515     -29.833 -24.748  31.745  1.00 10.210          H  
ATOM   7952  HE  ARG A 515     -30.598 -27.167  30.719  1.00 10.210          H  
ATOM   7953 1HH1 ARG A 515     -27.503 -25.483  30.937  1.00 10.210          H  
ATOM   7954 2HH1 ARG A 515     -26.573 -26.958  31.025  1.00 10.210          H  
ATOM   7955 1HH2 ARG A 515     -29.360 -29.059  30.837  1.00 10.210          H  
ATOM   7956 2HH2 ARG A 515     -27.618 -28.975  30.971  1.00 10.210          H  
ATOM   7957  N   PHE A 516     -34.531 -23.808  29.787  1.00  6.410          N  
ATOM   7958  CA  PHE A 516     -35.645 -23.924  30.696  1.00  6.880          C  
ATOM   7959  C   PHE A 516     -36.955 -23.473  30.021  1.00  7.080          C  
ATOM   7960  O   PHE A 516     -37.977 -23.318  30.692  1.00  7.620          O  
ATOM   7961  CB  PHE A 516     -35.387 -23.017  31.897  1.00  9.440          C  
ATOM   7962  CG  PHE A 516     -34.089 -23.306  32.604  1.00  9.440          C  
ATOM   7963  CD1 PHE A 516     -33.033 -22.403  32.486  1.00  9.440          C  
ATOM   7964  CD2 PHE A 516     -33.893 -24.453  33.354  1.00  9.440          C  
ATOM   7965  CE1 PHE A 516     -31.831 -22.631  33.100  1.00  9.440          C  
ATOM   7966  CE2 PHE A 516     -32.675 -24.684  33.974  1.00  9.440          C  
ATOM   7967  CZ  PHE A 516     -31.645 -23.769  33.846  1.00  9.440          C  
ATOM   7968  H   PHE A 516     -34.126 -22.874  29.660  1.00  7.690          H  
ATOM   7969  HA  PHE A 516     -35.745 -24.962  31.012  1.00  8.260          H  
ATOM   7970 1HB  PHE A 516     -35.367 -21.980  31.559  1.00 11.330          H  
ATOM   7971 2HB  PHE A 516     -36.200 -23.116  32.612  1.00 11.330          H  
ATOM   7972  HD1 PHE A 516     -33.166 -21.497  31.894  1.00 11.330          H  
ATOM   7973  HD2 PHE A 516     -34.704 -25.176  33.453  1.00 11.330          H  
ATOM   7974  HE1 PHE A 516     -31.028 -21.910  32.988  1.00 11.330          H  
ATOM   7975  HE2 PHE A 516     -32.526 -25.589  34.563  1.00 11.330          H  
ATOM   7976  HZ  PHE A 516     -30.688 -23.950  34.332  1.00 11.330          H  
ATOM   7977  N   ALA A 517     -36.921 -23.225  28.702  1.00  6.940          N  
ATOM   7978  CA  ALA A 517     -38.081 -22.766  27.942  1.00  7.420          C  
ATOM   7979  C   ALA A 517     -38.804 -23.923  27.271  1.00  7.580          C  
ATOM   7980  O   ALA A 517     -38.179 -24.844  26.747  1.00  7.620          O  
ATOM   7981  CB  ALA A 517     -37.657 -21.762  26.874  1.00 10.200          C  
ATOM   7982  H   ALA A 517     -36.059 -23.372  28.180  1.00  8.330          H  
ATOM   7983  HA  ALA A 517     -38.772 -22.287  28.635  1.00  8.900          H  
ATOM   7984 1HB  ALA A 517     -38.532 -21.409  26.335  1.00 12.240          H  
ATOM   7985 2HB  ALA A 517     -37.159 -20.916  27.348  1.00 12.240          H  
ATOM   7986 3HB  ALA A 517     -36.970 -22.238  26.177  1.00 12.240          H  
ATOM   7987  N   ASP A 518     -40.124 -23.820  27.165  1.00  8.020          N  
ATOM   7988  CA  ASP A 518     -40.921 -24.852  26.494  1.00  8.540          C  
ATOM   7989  C   ASP A 518     -40.547 -25.029  25.022  1.00  8.450          C  
ATOM   7990  O   ASP A 518     -40.761 -26.084  24.429  1.00  8.620          O  
ATOM   7991  CB  ASP A 518     -42.409 -24.523  26.577  1.00 11.750          C  
ATOM   7992  CG  ASP A 518     -43.002 -24.674  27.978  1.00 11.750          C  
ATOM   7993  OD1 ASP A 518     -42.358 -25.223  28.848  1.00 11.750          O  
ATOM   7994  OD2 ASP A 518     -44.100 -24.220  28.165  1.00 11.750          O  
ATOM   7995  H   ASP A 518     -40.599 -23.046  27.615  1.00  9.620          H  
ATOM   7996  HA  ASP A 518     -40.746 -25.801  27.004  1.00 10.250          H  
ATOM   7997 1HB  ASP A 518     -42.574 -23.501  26.237  1.00 14.100          H  
ATOM   7998 2HB  ASP A 518     -42.957 -25.179  25.899  1.00 14.100          H  
ATOM   7999  N   ALA A 519     -40.016 -23.968  24.428  1.00  8.460          N  
ATOM   8000  CA  ALA A 519     -39.637 -23.917  23.022  1.00  8.700          C  
ATOM   8001  C   ALA A 519     -38.259 -24.509  22.711  1.00  8.440          C  
ATOM   8002  O   ALA A 519     -37.861 -24.536  21.546  1.00  8.340          O  
ATOM   8003  CB  ALA A 519     -39.646 -22.471  22.555  1.00 12.080          C  
ATOM   8004  H   ALA A 519     -39.869 -23.152  25.001  1.00 10.150          H  
ATOM   8005  HA  ALA A 519     -40.379 -24.485  22.462  1.00 10.440          H  
ATOM   8006 1HB  ALA A 519     -39.407 -22.431  21.491  1.00 14.500          H  
ATOM   8007 2HB  ALA A 519     -40.630 -22.038  22.721  1.00 14.500          H  
ATOM   8008 3HB  ALA A 519     -38.899 -21.904  23.112  1.00 14.500          H  
ATOM   8009  N   SER A 520     -37.505 -24.940  23.718  1.00  8.620          N  
ATOM   8010  CA  SER A 520     -36.147 -25.410  23.454  1.00  8.670          C  
ATOM   8011  C   SER A 520     -35.728 -26.647  24.230  1.00  8.420          C  
ATOM   8012  O   SER A 520     -35.912 -27.770  23.755  1.00  8.510          O  
ATOM   8013  CB  SER A 520     -35.184 -24.254  23.686  1.00 12.120          C  
ATOM   8014  OG  SER A 520     -33.818 -24.613  23.529  1.00 12.120          O  
ATOM   8015  H   SER A 520     -37.862 -24.946  24.679  1.00 10.340          H  
ATOM   8016  HA  SER A 520     -36.087 -25.668  22.398  1.00 10.400          H  
ATOM   8017 1HB  SER A 520     -35.422 -23.481  22.967  1.00 14.540          H  
ATOM   8018 2HB  SER A 520     -35.355 -23.834  24.645  1.00 14.540          H  
ATOM   8019  HG  SER A 520     -33.322 -23.740  23.517  1.00 14.540          H  
ATOM   8020  N   ARG A 521     -35.122 -26.439  25.397  1.00  8.360          N  
ATOM   8021  CA  ARG A 521     -34.557 -27.519  26.211  1.00  8.330          C  
ATOM   8022  C   ARG A 521     -33.431 -28.251  25.459  1.00  7.940          C  
ATOM   8023  O   ARG A 521     -33.243 -29.456  25.635  1.00  8.030          O  
ATOM   8024  CB  ARG A 521     -35.631 -28.532  26.621  1.00 11.670          C  
ATOM   8025  CG  ARG A 521     -36.803 -27.944  27.408  1.00 11.670          C  
ATOM   8026  CD  ARG A 521     -37.765 -28.983  27.834  1.00 11.670          C  
ATOM   8027  NE  ARG A 521     -38.915 -28.406  28.541  1.00 11.670          N  
ATOM   8028  CZ  ARG A 521     -40.007 -29.085  28.952  1.00 11.670          C  
ATOM   8029  NH1 ARG A 521     -40.109 -30.382  28.735  1.00 11.670          N  
ATOM   8030  NH2 ARG A 521     -40.983 -28.441  29.578  1.00 11.670          N  
ATOM   8031  H   ARG A 521     -35.040 -25.471  25.729  1.00 10.030          H  
ATOM   8032  HA  ARG A 521     -34.145 -27.093  27.118  1.00 10.000          H  
ATOM   8033 1HB  ARG A 521     -36.027 -29.058  25.764  1.00 14.010          H  
ATOM   8034 2HB  ARG A 521     -35.172 -29.282  27.264  1.00 14.010          H  
ATOM   8035 1HG  ARG A 521     -36.433 -27.419  28.289  1.00 14.010          H  
ATOM   8036 2HG  ARG A 521     -37.339 -27.243  26.773  1.00 14.010          H  
ATOM   8037 1HD  ARG A 521     -38.129 -29.509  26.952  1.00 14.010          H  
ATOM   8038 2HD  ARG A 521     -37.263 -29.681  28.502  1.00 14.010          H  
ATOM   8039  HE  ARG A 521     -38.897 -27.413  28.738  1.00 14.010          H  
ATOM   8040 1HH1 ARG A 521     -39.370 -30.879  28.260  1.00 14.010          H  
ATOM   8041 2HH1 ARG A 521     -40.929 -30.885  29.044  1.00 14.010          H  
ATOM   8042 1HH2 ARG A 521     -40.912 -27.435  29.745  1.00 14.010          H  
ATOM   8043 2HH2 ARG A 521     -41.804 -28.939  29.888  1.00 14.010          H  
ATOM   8044  N   ASN A 522     -32.632 -27.494  24.678  1.00  7.700          N  
ATOM   8045  CA  ASN A 522     -31.497 -28.073  23.948  1.00  7.310          C  
ATOM   8046  C   ASN A 522     -30.351 -28.523  24.866  1.00  6.750          C  
ATOM   8047  O   ASN A 522     -29.613 -29.448  24.535  1.00  7.050          O  
ATOM   8048  CB  ASN A 522     -31.006 -27.104  22.889  1.00 10.390          C  
ATOM   8049  CG  ASN A 522     -31.909 -27.078  21.674  1.00 10.390          C  
ATOM   8050  OD1 ASN A 522     -31.793 -27.943  20.798  1.00 10.390          O  
ATOM   8051  ND2 ASN A 522     -32.801 -26.139  21.610  1.00 10.390          N  
ATOM   8052  H   ASN A 522     -32.844 -26.502  24.559  1.00  9.240          H  
ATOM   8053  HA  ASN A 522     -31.856 -28.966  23.433  1.00  8.770          H  
ATOM   8054 1HB  ASN A 522     -30.954 -26.095  23.310  1.00 12.470          H  
ATOM   8055 2HB  ASN A 522     -29.999 -27.380  22.577  1.00 12.470          H  
ATOM   8056 1HD2 ASN A 522     -33.428 -26.088  20.830  1.00 12.470          H  
ATOM   8057 2HD2 ASN A 522     -32.882 -25.476  22.346  1.00 12.470          H  
ATOM   8058  N   GLY A 523     -30.178 -27.854  26.006  1.00  6.250          N  
ATOM   8059  CA  GLY A 523     -29.173 -28.247  27.002  1.00  6.020          C  
ATOM   8060  C   GLY A 523     -27.711 -27.799  26.812  1.00  5.490          C  
ATOM   8061  O   GLY A 523     -26.864 -28.171  27.627  1.00  5.980          O  
ATOM   8062  H   GLY A 523     -30.776 -27.068  26.205  1.00  7.500          H  
ATOM   8063 1HA  GLY A 523     -29.513 -27.890  27.972  1.00  7.220          H  
ATOM   8064 2HA  GLY A 523     -29.187 -29.334  27.077  1.00  7.220          H  
ATOM   8065  N   THR A 524     -27.395 -27.045  25.755  1.00  4.800          N  
ATOM   8066  CA  THR A 524     -26.008 -26.592  25.513  1.00  4.530          C  
ATOM   8067  C   THR A 524     -25.859 -25.192  26.089  1.00  4.160          C  
ATOM   8068  O   THR A 524     -26.414 -24.231  25.565  1.00  4.480          O  
ATOM   8069  CB  THR A 524     -25.657 -26.597  24.008  1.00  6.450          C  
ATOM   8070  OG1 THR A 524     -25.760 -27.935  23.497  1.00  6.450          O  
ATOM   8071  CG2 THR A 524     -24.231 -26.087  23.792  1.00  6.450          C  
ATOM   8072  H   THR A 524     -28.129 -26.792  25.111  1.00  5.760          H  
ATOM   8073  HA  THR A 524     -25.316 -27.254  26.035  1.00  5.440          H  
ATOM   8074  HB  THR A 524     -26.358 -25.953  23.472  1.00  7.740          H  
ATOM   8075  HG1 THR A 524     -26.677 -28.223  23.540  1.00  7.740          H  
ATOM   8076 1HG2 THR A 524     -23.999 -26.096  22.730  1.00  7.740          H  
ATOM   8077 2HG2 THR A 524     -24.141 -25.073  24.171  1.00  7.740          H  
ATOM   8078 3HG2 THR A 524     -23.532 -26.731  24.321  1.00  7.740          H  
ATOM   8079  N   ASP A 525     -25.042 -25.042  27.120  1.00  3.960          N  
ATOM   8080  CA  ASP A 525     -25.010 -23.804  27.885  1.00  3.930          C  
ATOM   8081  C   ASP A 525     -24.221 -22.587  27.400  1.00  3.210          C  
ATOM   8082  O   ASP A 525     -23.364 -22.064  28.111  1.00  3.310          O  
ATOM   8083  CB  ASP A 525     -24.596 -24.167  29.313  1.00  5.510          C  
ATOM   8084  CG  ASP A 525     -23.286 -24.930  29.370  1.00  5.510          C  
ATOM   8085  OD1 ASP A 525     -23.011 -25.641  28.412  1.00  5.510          O  
ATOM   8086  OD2 ASP A 525     -22.601 -24.859  30.362  1.00  5.510          O  
ATOM   8087  H   ASP A 525     -24.474 -25.827  27.456  1.00  4.750          H  
ATOM   8088  HA  ASP A 525     -26.047 -23.483  27.945  1.00  4.720          H  
ATOM   8089 1HB  ASP A 525     -24.507 -23.260  29.915  1.00  6.620          H  
ATOM   8090 2HB  ASP A 525     -25.362 -24.788  29.760  1.00  6.620          H  
ATOM   8091  N   HIS A 526     -24.584 -22.070  26.234  1.00  3.160          N  
ATOM   8092  CA  HIS A 526     -23.953 -20.839  25.741  1.00  3.040          C  
ATOM   8093  C   HIS A 526     -24.722 -19.621  26.258  1.00  2.530          C  
ATOM   8094  O   HIS A 526     -25.902 -19.728  26.590  1.00  2.660          O  
ATOM   8095  CB  HIS A 526     -23.861 -20.799  24.215  1.00  4.300          C  
ATOM   8096  CG  HIS A 526     -22.955 -21.834  23.646  1.00  4.300          C  
ATOM   8097  ND1 HIS A 526     -21.615 -21.912  23.978  1.00  4.300          N  
ATOM   8098  CD2 HIS A 526     -23.171 -22.806  22.738  1.00  4.300          C  
ATOM   8099  CE1 HIS A 526     -21.058 -22.903  23.306  1.00  4.300          C  
ATOM   8100  NE2 HIS A 526     -21.977 -23.457  22.549  1.00  4.300          N  
ATOM   8101  H   HIS A 526     -25.291 -22.570  25.690  1.00  3.790          H  
ATOM   8102  HA  HIS A 526     -22.938 -20.771  26.126  1.00  3.650          H  
ATOM   8103 1HB  HIS A 526     -24.852 -20.955  23.793  1.00  5.160          H  
ATOM   8104 2HB  HIS A 526     -23.524 -19.814  23.888  1.00  5.160          H  
ATOM   8105  HD2 HIS A 526     -24.118 -23.032  22.242  1.00  5.160          H  
ATOM   8106  HE1 HIS A 526     -20.014 -23.205  23.364  1.00  5.160          H  
ATOM   8107  HE2 HIS A 526     -21.833 -24.235  21.917  1.00  5.160          H  
ATOM   8108  N   ARG A 527     -24.084 -18.459  26.339  1.00  2.340          N  
ATOM   8109  CA  ARG A 527     -24.835 -17.264  26.743  1.00  2.170          C  
ATOM   8110  C   ARG A 527     -25.801 -16.877  25.594  1.00  1.590          C  
ATOM   8111  O   ARG A 527     -25.361 -16.939  24.448  1.00  2.060          O  
ATOM   8112  CB  ARG A 527     -23.888 -16.135  27.058  1.00  3.110          C  
ATOM   8113  CG  ARG A 527     -22.923 -16.384  28.233  1.00  3.110          C  
ATOM   8114  CD  ARG A 527     -23.584 -16.283  29.566  1.00  3.110          C  
ATOM   8115  NE  ARG A 527     -22.611 -16.411  30.652  1.00  3.110          N  
ATOM   8116  CZ  ARG A 527     -22.891 -16.330  31.973  1.00  3.110          C  
ATOM   8117  NH1 ARG A 527     -24.124 -16.115  32.389  1.00  3.110          N  
ATOM   8118  NH2 ARG A 527     -21.914 -16.469  32.855  1.00  3.110          N  
ATOM   8119  H   ARG A 527     -23.104 -18.412  26.097  1.00  2.810          H  
ATOM   8120  HA  ARG A 527     -25.386 -17.514  27.638  1.00  2.600          H  
ATOM   8121 1HB  ARG A 527     -23.287 -15.983  26.189  1.00  3.730          H  
ATOM   8122 2HB  ARG A 527     -24.442 -15.216  27.246  1.00  3.730          H  
ATOM   8123 1HG  ARG A 527     -22.504 -17.385  28.149  1.00  3.730          H  
ATOM   8124 2HG  ARG A 527     -22.115 -15.654  28.203  1.00  3.730          H  
ATOM   8125 1HD  ARG A 527     -24.076 -15.315  29.653  1.00  3.730          H  
ATOM   8126 2HD  ARG A 527     -24.316 -17.081  29.672  1.00  3.730          H  
ATOM   8127  HE  ARG A 527     -21.648 -16.579  30.391  1.00  3.730          H  
ATOM   8128 1HH1 ARG A 527     -24.873 -16.006  31.726  1.00  3.730          H  
ATOM   8129 2HH1 ARG A 527     -24.321 -16.056  33.378  1.00  3.730          H  
ATOM   8130 1HH2 ARG A 527     -20.967 -16.634  32.540  1.00  3.730          H  
ATOM   8131 2HH2 ARG A 527     -22.110 -16.410  33.844  1.00  3.730          H  
ATOM   8132  N   PRO A 528     -27.072 -16.388  25.856  1.00  1.040          N  
ATOM   8133  CA  PRO A 528     -28.092 -16.069  24.846  1.00  0.890          C  
ATOM   8134  C   PRO A 528     -27.543 -15.197  23.753  1.00  0.660          C  
ATOM   8135  O   PRO A 528     -27.018 -14.123  24.028  1.00  0.730          O  
ATOM   8136  CB  PRO A 528     -29.119 -15.288  25.675  1.00  1.330          C  
ATOM   8137  CG  PRO A 528     -28.995 -15.869  27.046  1.00  1.330          C  
ATOM   8138  CD  PRO A 528     -27.509 -16.115  27.240  1.00  1.330          C  
ATOM   8139  HA  PRO A 528     -28.541 -16.953  24.425  1.00  1.070          H  
ATOM   8140 1HB  PRO A 528     -28.904 -14.216  25.637  1.00  1.600          H  
ATOM   8141 2HB  PRO A 528     -30.124 -15.426  25.241  1.00  1.600          H  
ATOM   8142 1HG  PRO A 528     -29.416 -15.178  27.792  1.00  1.600          H  
ATOM   8143 2HG  PRO A 528     -29.573 -16.793  27.099  1.00  1.600          H  
ATOM   8144 1HD  PRO A 528     -27.001 -15.227  27.643  1.00  1.600          H  
ATOM   8145 2HD  PRO A 528     -27.413 -16.993  27.886  1.00  1.600          H  
ATOM   8146  N   VAL A 529     -27.801 -15.587  22.503  1.00  0.540          N  
ATOM   8147  CA  VAL A 529     -27.301 -14.838  21.350  1.00  0.410          C  
ATOM   8148  C   VAL A 529     -27.572 -13.363  21.411  1.00  0.300          C  
ATOM   8149  O   VAL A 529     -26.657 -12.565  21.198  1.00  0.310          O  
ATOM   8150  CB  VAL A 529     -27.878 -15.350  19.995  1.00  0.630          C  
ATOM   8151  CG1 VAL A 529     -27.553 -14.354  18.864  1.00  0.630          C  
ATOM   8152  CG2 VAL A 529     -27.227 -16.673  19.621  1.00  0.630          C  
ATOM   8153  H   VAL A 529     -28.199 -16.525  22.389  1.00  0.650          H  
ATOM   8154  HA  VAL A 529     -26.220 -14.978  21.318  1.00  0.490          H  
ATOM   8155  HB  VAL A 529     -28.958 -15.464  20.069  1.00  0.750          H  
ATOM   8156 1HG1 VAL A 529     -27.920 -14.733  17.936  1.00  0.750          H  
ATOM   8157 2HG1 VAL A 529     -28.002 -13.383  19.034  1.00  0.750          H  
ATOM   8158 3HG1 VAL A 529     -26.498 -14.247  18.797  1.00  0.750          H  
ATOM   8159 1HG2 VAL A 529     -27.620 -17.022  18.672  1.00  0.750          H  
ATOM   8160 2HG2 VAL A 529     -26.149 -16.538  19.540  1.00  0.750          H  
ATOM   8161 3HG2 VAL A 529     -27.431 -17.409  20.373  1.00  0.750          H  
ATOM   8162  N   LEU A 530     -28.808 -12.989  21.702  1.00  0.310          N  
ATOM   8163  CA  LEU A 530     -29.191 -11.587  21.637  1.00  0.280          C  
ATOM   8164  C   LEU A 530     -28.850 -10.776  22.882  1.00  0.290          C  
ATOM   8165  O   LEU A 530     -29.195  -9.596  22.955  1.00  0.310          O  
ATOM   8166  CB  LEU A 530     -30.691 -11.457  21.331  1.00  0.400          C  
ATOM   8167  CG  LEU A 530     -31.195 -12.008  19.940  1.00  0.400          C  
ATOM   8168  CD1 LEU A 530     -32.721 -11.866  19.895  1.00  0.400          C  
ATOM   8169  CD2 LEU A 530     -30.541 -11.234  18.771  1.00  0.400          C  
ATOM   8170  H   LEU A 530     -29.489 -13.702  21.925  1.00  0.370          H  
ATOM   8171  HA  LEU A 530     -28.637 -11.135  20.821  1.00  0.340          H  
ATOM   8172 1HB  LEU A 530     -31.240 -11.983  22.111  1.00  0.480          H  
ATOM   8173 2HB  LEU A 530     -30.964 -10.406  21.385  1.00  0.480          H  
ATOM   8174  HG  LEU A 530     -30.946 -13.068  19.847  1.00  0.480          H  
ATOM   8175 1HD1 LEU A 530     -33.100 -12.242  18.954  1.00  0.480          H  
ATOM   8176 2HD1 LEU A 530     -33.171 -12.428  20.714  1.00  0.480          H  
ATOM   8177 3HD1 LEU A 530     -32.985 -10.823  19.990  1.00  0.480          H  
ATOM   8178 1HD2 LEU A 530     -30.913 -11.613  17.829  1.00  0.480          H  
ATOM   8179 2HD2 LEU A 530     -30.792 -10.197  18.857  1.00  0.480          H  
ATOM   8180 3HD2 LEU A 530     -29.467 -11.347  18.788  1.00  0.480          H  
ATOM   8181  N   SER A 531     -28.202 -11.380  23.874  1.00  0.340          N  
ATOM   8182  CA  SER A 531     -27.839 -10.610  25.051  1.00  0.370          C  
ATOM   8183  C   SER A 531     -26.937  -9.454  24.665  1.00  0.330          C  
ATOM   8184  O   SER A 531     -26.005  -9.604  23.869  1.00  0.310          O  
ATOM   8185  CB  SER A 531     -27.124 -11.446  26.083  1.00  0.510          C  
ATOM   8186  OG  SER A 531     -26.663 -10.619  27.135  1.00  0.510          O  
ATOM   8187  H   SER A 531     -27.905 -12.358  23.797  1.00  0.410          H  
ATOM   8188  HA  SER A 531     -28.748 -10.207  25.496  1.00  0.440          H  
ATOM   8189 1HB  SER A 531     -27.800 -12.201  26.475  1.00  0.610          H  
ATOM   8190 2HB  SER A 531     -26.285 -11.967  25.619  1.00  0.610          H  
ATOM   8191  HG  SER A 531     -26.302 -11.220  27.800  1.00  0.610          H  
ATOM   8192  N   ILE A 532     -27.183  -8.295  25.264  1.00  0.340          N  
ATOM   8193  CA  ILE A 532     -26.374  -7.100  25.027  1.00  0.350          C  
ATOM   8194  C   ILE A 532     -24.917  -7.276  25.445  1.00  0.320          C  
ATOM   8195  O   ILE A 532     -24.042  -6.548  24.982  1.00  0.410          O  
ATOM   8196  CB  ILE A 532     -26.974  -5.845  25.709  1.00  0.490          C  
ATOM   8197  CG1 ILE A 532     -26.308  -4.561  25.080  1.00  0.490          C  
ATOM   8198  CG2 ILE A 532     -26.770  -5.901  27.243  1.00  0.490          C  
ATOM   8199  CD1 ILE A 532     -26.989  -3.244  25.387  1.00  0.490          C  
ATOM   8200  H   ILE A 532     -27.974  -8.252  25.890  1.00  0.410          H  
ATOM   8201  HA  ILE A 532     -26.381  -6.912  23.954  1.00  0.420          H  
ATOM   8202  HB  ILE A 532     -28.040  -5.803  25.492  1.00  0.580          H  
ATOM   8203 1HG1 ILE A 532     -25.284  -4.480  25.445  1.00  0.580          H  
ATOM   8204 2HG1 ILE A 532     -26.281  -4.680  23.997  1.00  0.580          H  
ATOM   8205 1HG2 ILE A 532     -27.211  -5.027  27.708  1.00  0.580          H  
ATOM   8206 2HG2 ILE A 532     -27.246  -6.791  27.645  1.00  0.580          H  
ATOM   8207 3HG2 ILE A 532     -25.704  -5.926  27.492  1.00  0.580          H  
ATOM   8208 1HD1 ILE A 532     -26.435  -2.442  24.892  1.00  0.580          H  
ATOM   8209 2HD1 ILE A 532     -27.994  -3.266  25.011  1.00  0.580          H  
ATOM   8210 3HD1 ILE A 532     -27.004  -3.060  26.454  1.00  0.580          H  
ATOM   8211  N   ASP A 533     -24.657  -8.231  26.334  1.00  0.330          N  
ATOM   8212  CA  ASP A 533     -23.312  -8.461  26.837  1.00  0.360          C  
ATOM   8213  C   ASP A 533     -22.491  -9.396  25.950  1.00  0.330          C  
ATOM   8214  O   ASP A 533     -21.337  -9.703  26.260  1.00  0.390          O  
ATOM   8215  CB  ASP A 533     -23.379  -9.038  28.249  1.00  0.490          C  
ATOM   8216  CG  ASP A 533     -23.919  -8.051  29.294  1.00  0.490          C  
ATOM   8217  OD1 ASP A 533     -23.769  -6.860  29.134  1.00  0.490          O  
ATOM   8218  OD2 ASP A 533     -24.496  -8.516  30.244  1.00  0.490          O  
ATOM   8219  H   ASP A 533     -25.423  -8.817  26.663  1.00  0.400          H  
ATOM   8220  HA  ASP A 533     -22.799  -7.501  26.880  1.00  0.430          H  
ATOM   8221 1HB  ASP A 533     -24.016  -9.920  28.243  1.00  0.590          H  
ATOM   8222 2HB  ASP A 533     -22.383  -9.357  28.556  1.00  0.590          H  
ATOM   8223  N   ARG A 534     -23.069  -9.865  24.848  1.00  0.280          N  
ATOM   8224  CA  ARG A 534     -22.342 -10.751  23.956  1.00  0.310          C  
ATOM   8225  C   ARG A 534     -22.109 -10.055  22.629  1.00  0.220          C  
ATOM   8226  O   ARG A 534     -23.041  -9.588  21.961  1.00  0.210          O  
ATOM   8227  CB  ARG A 534     -23.100 -12.059  23.763  1.00  0.420          C  
ATOM   8228  CG  ARG A 534     -23.278 -12.873  25.039  1.00  0.420          C  
ATOM   8229  CD  ARG A 534     -22.011 -13.550  25.440  1.00  0.420          C  
ATOM   8230  NE  ARG A 534     -21.679 -14.625  24.504  1.00  0.420          N  
ATOM   8231  CZ  ARG A 534     -20.533 -15.336  24.490  1.00  0.420          C  
ATOM   8232  NH1 ARG A 534     -19.578 -15.092  25.363  1.00  0.420          N  
ATOM   8233  NH2 ARG A 534     -20.380 -16.280  23.584  1.00  0.420          N  
ATOM   8234  H   ARG A 534     -24.026  -9.591  24.603  1.00  0.340          H  
ATOM   8235  HA  ARG A 534     -21.366 -10.962  24.381  1.00  0.370          H  
ATOM   8236 1HB  ARG A 534     -24.101 -11.844  23.376  1.00  0.510          H  
ATOM   8237 2HB  ARG A 534     -22.588 -12.673  23.023  1.00  0.510          H  
ATOM   8238 1HG  ARG A 534     -23.594 -12.222  25.851  1.00  0.510          H  
ATOM   8239 2HG  ARG A 534     -24.043 -13.640  24.871  1.00  0.510          H  
ATOM   8240 1HD  ARG A 534     -21.191 -12.847  25.458  1.00  0.510          H  
ATOM   8241 2HD  ARG A 534     -22.123 -13.965  26.428  1.00  0.510          H  
ATOM   8242  HE  ARG A 534     -22.385 -14.861  23.815  1.00  0.510          H  
ATOM   8243 1HH1 ARG A 534     -19.692 -14.364  26.054  1.00  0.510          H  
ATOM   8244 2HH1 ARG A 534     -18.720 -15.627  25.340  1.00  0.510          H  
ATOM   8245 1HH2 ARG A 534     -21.126 -16.440  22.919  1.00  0.510          H  
ATOM   8246 2HH2 ARG A 534     -19.528 -16.826  23.548  1.00  0.510          H  
ATOM   8247  N   SER A 535     -20.844 -10.010  22.222  1.00  0.220          N  
ATOM   8248  CA  SER A 535     -20.488  -9.337  20.982  1.00  0.190          C  
ATOM   8249  C   SER A 535     -20.940 -10.128  19.771  1.00  0.160          C  
ATOM   8250  O   SER A 535     -21.191 -11.337  19.854  1.00  0.170          O  
ATOM   8251  CB  SER A 535     -18.985  -9.116  20.900  1.00  0.280          C  
ATOM   8252  OG  SER A 535     -18.274 -10.328  20.721  1.00  0.280          O  
ATOM   8253  H   SER A 535     -20.124 -10.408  22.810  1.00  0.260          H  
ATOM   8254  HA  SER A 535     -20.984  -8.364  20.964  1.00  0.230          H  
ATOM   8255 1HB  SER A 535     -18.763  -8.439  20.077  1.00  0.330          H  
ATOM   8256 2HB  SER A 535     -18.649  -8.632  21.814  1.00  0.330          H  
ATOM   8257  HG  SER A 535     -17.333 -10.076  20.756  1.00  0.330          H  
ATOM   8258  N   LEU A 536     -20.995  -9.455  18.624  1.00  0.160          N  
ATOM   8259  CA  LEU A 536     -21.361 -10.130  17.391  1.00  0.140          C  
ATOM   8260  C   LEU A 536     -20.293 -11.137  17.027  1.00  0.130          C  
ATOM   8261  O   LEU A 536     -20.605 -12.215  16.521  1.00  0.130          O  
ATOM   8262  CB  LEU A 536     -21.597  -9.115  16.264  1.00  0.200          C  
ATOM   8263  CG  LEU A 536     -22.096  -9.662  14.881  1.00  0.200          C  
ATOM   8264  CD1 LEU A 536     -23.415 -10.428  15.038  1.00  0.200          C  
ATOM   8265  CD2 LEU A 536     -22.322  -8.471  13.952  1.00  0.200          C  
ATOM   8266  H   LEU A 536     -20.798  -8.464  18.618  1.00  0.190          H  
ATOM   8267  HA  LEU A 536     -22.283 -10.671  17.572  1.00  0.170          H  
ATOM   8268 1HB  LEU A 536     -22.332  -8.389  16.610  1.00  0.240          H  
ATOM   8269 2HB  LEU A 536     -20.659  -8.589  16.077  1.00  0.240          H  
ATOM   8270  HG  LEU A 536     -21.358 -10.341  14.451  1.00  0.240          H  
ATOM   8271 1HD1 LEU A 536     -23.738 -10.769  14.064  1.00  0.240          H  
ATOM   8272 2HD1 LEU A 536     -23.281 -11.291  15.681  1.00  0.240          H  
ATOM   8273 3HD1 LEU A 536     -24.172  -9.766  15.456  1.00  0.240          H  
ATOM   8274 1HD2 LEU A 536     -22.692  -8.825  13.010  1.00  0.240          H  
ATOM   8275 2HD2 LEU A 536     -23.064  -7.804  14.390  1.00  0.240          H  
ATOM   8276 3HD2 LEU A 536     -21.384  -7.931  13.804  1.00  0.240          H  
ATOM   8277  N   GLY A 537     -19.028 -10.768  17.254  1.00  0.140          N  
ATOM   8278  CA  GLY A 537     -17.912 -11.647  16.949  1.00  0.140          C  
ATOM   8279  C   GLY A 537     -18.019 -12.936  17.760  1.00  0.140          C  
ATOM   8280  O   GLY A 537     -17.705 -14.019  17.257  1.00  0.160          O  
ATOM   8281  H   GLY A 537     -18.848  -9.864  17.661  1.00  0.170          H  
ATOM   8282 1HA  GLY A 537     -17.909 -11.872  15.882  1.00  0.170          H  
ATOM   8283 2HA  GLY A 537     -16.974 -11.138  17.167  1.00  0.170          H  
ATOM   8284  N   SER A 538     -18.494 -12.826  19.011  1.00  0.150          N  
ATOM   8285  CA  SER A 538     -18.649 -13.994  19.872  1.00  0.160          C  
ATOM   8286  C   SER A 538     -19.678 -14.935  19.270  1.00  0.150          C  
ATOM   8287  O   SER A 538     -19.459 -16.147  19.218  1.00  0.170          O  
ATOM   8288  CB  SER A 538     -19.088 -13.577  21.265  1.00  0.220          C  
ATOM   8289  OG  SER A 538     -18.098 -12.820  21.906  1.00  0.220          O  
ATOM   8290  H   SER A 538     -18.716 -11.904  19.377  1.00  0.180          H  
ATOM   8291  HA  SER A 538     -17.694 -14.513  19.937  1.00  0.190          H  
ATOM   8292 1HB  SER A 538     -20.009 -13.009  21.214  1.00  0.260          H  
ATOM   8293 2HB  SER A 538     -19.290 -14.462  21.840  1.00  0.260          H  
ATOM   8294  HG  SER A 538     -18.104 -11.959  21.472  1.00  0.260          H  
ATOM   8295  N   VAL A 539     -20.778 -14.365  18.781  1.00  0.140          N  
ATOM   8296  CA  VAL A 539     -21.838 -15.125  18.137  1.00  0.150          C  
ATOM   8297  C   VAL A 539     -21.350 -15.780  16.838  1.00  0.150          C  
ATOM   8298  O   VAL A 539     -21.716 -16.927  16.551  1.00  0.170          O  
ATOM   8299  CB  VAL A 539     -23.086 -14.257  17.992  1.00  0.210          C  
ATOM   8300  CG1 VAL A 539     -24.147 -14.943  17.145  1.00  0.210          C  
ATOM   8301  CG2 VAL A 539     -23.607 -14.012  19.431  1.00  0.210          C  
ATOM   8302  H   VAL A 539     -20.884 -13.351  18.923  1.00  0.170          H  
ATOM   8303  HA  VAL A 539     -22.115 -15.927  18.812  1.00  0.180          H  
ATOM   8304  HB  VAL A 539     -22.828 -13.312  17.512  1.00  0.250          H  
ATOM   8305 1HG1 VAL A 539     -25.021 -14.306  17.067  1.00  0.250          H  
ATOM   8306 2HG1 VAL A 539     -23.760 -15.115  16.168  1.00  0.250          H  
ATOM   8307 3HG1 VAL A 539     -24.426 -15.895  17.599  1.00  0.250          H  
ATOM   8308 1HG2 VAL A 539     -24.479 -13.407  19.423  1.00  0.250          H  
ATOM   8309 2HG2 VAL A 539     -23.849 -14.962  19.897  1.00  0.250          H  
ATOM   8310 3HG2 VAL A 539     -22.835 -13.512  20.019  1.00  0.250          H  
ATOM   8311  N   ILE A 540     -20.559 -15.057  16.046  1.00  0.140          N  
ATOM   8312  CA  ILE A 540     -20.015 -15.647  14.837  1.00  0.150          C  
ATOM   8313  C   ILE A 540     -19.164 -16.847  15.240  1.00  0.150          C  
ATOM   8314  O   ILE A 540     -19.262 -17.907  14.617  1.00  0.160          O  
ATOM   8315  CB  ILE A 540     -19.243 -14.625  13.982  1.00  0.210          C  
ATOM   8316  CG1 ILE A 540     -20.263 -13.584  13.415  1.00  0.210          C  
ATOM   8317  CG2 ILE A 540     -18.518 -15.365  12.816  1.00  0.210          C  
ATOM   8318  CD1 ILE A 540     -19.653 -12.334  12.820  1.00  0.210          C  
ATOM   8319  H   ILE A 540     -20.359 -14.084  16.297  1.00  0.170          H  
ATOM   8320  HA  ILE A 540     -20.819 -16.021  14.234  1.00  0.180          H  
ATOM   8321  HB  ILE A 540     -18.521 -14.095  14.603  1.00  0.250          H  
ATOM   8322 1HG1 ILE A 540     -20.848 -14.068  12.641  1.00  0.250          H  
ATOM   8323 2HG1 ILE A 540     -20.937 -13.283  14.216  1.00  0.250          H  
ATOM   8324 1HG2 ILE A 540     -17.980 -14.659  12.201  1.00  0.250          H  
ATOM   8325 2HG2 ILE A 540     -17.806 -16.091  13.212  1.00  0.250          H  
ATOM   8326 3HG2 ILE A 540     -19.257 -15.887  12.203  1.00  0.250          H  
ATOM   8327 1HD1 ILE A 540     -20.447 -11.693  12.467  1.00  0.250          H  
ATOM   8328 2HD1 ILE A 540     -19.082 -11.806  13.588  1.00  0.250          H  
ATOM   8329 3HD1 ILE A 540     -18.999 -12.580  11.999  1.00  0.250          H  
ATOM   8330  N   LYS A 541     -18.317 -16.710  16.271  1.00  0.160          N  
ATOM   8331  CA  LYS A 541     -17.539 -17.857  16.730  1.00  0.180          C  
ATOM   8332  C   LYS A 541     -18.453 -19.005  17.206  1.00  0.190          C  
ATOM   8333  O   LYS A 541     -18.208 -20.166  16.877  1.00  0.200          O  
ATOM   8334  CB  LYS A 541     -16.572 -17.462  17.849  1.00  0.240          C  
ATOM   8335  CG  LYS A 541     -15.390 -16.604  17.401  1.00  0.240          C  
ATOM   8336  CD  LYS A 541     -14.494 -16.224  18.588  1.00  0.240          C  
ATOM   8337  CE  LYS A 541     -13.315 -15.360  18.152  1.00  0.240          C  
ATOM   8338  NZ  LYS A 541     -12.466 -14.950  19.309  1.00  0.240          N  
ATOM   8339  H   LYS A 541     -18.217 -15.801  16.732  1.00  0.190          H  
ATOM   8340  HA  LYS A 541     -16.952 -18.227  15.890  1.00  0.220          H  
ATOM   8341 1HB  LYS A 541     -17.113 -16.901  18.606  1.00  0.290          H  
ATOM   8342 2HB  LYS A 541     -16.181 -18.358  18.324  1.00  0.290          H  
ATOM   8343 1HG  LYS A 541     -14.803 -17.156  16.668  1.00  0.290          H  
ATOM   8344 2HG  LYS A 541     -15.766 -15.698  16.928  1.00  0.290          H  
ATOM   8345 1HD  LYS A 541     -15.087 -15.669  19.319  1.00  0.290          H  
ATOM   8346 2HD  LYS A 541     -14.116 -17.128  19.063  1.00  0.290          H  
ATOM   8347 1HE  LYS A 541     -12.704 -15.922  17.448  1.00  0.290          H  
ATOM   8348 2HE  LYS A 541     -13.694 -14.465  17.657  1.00  0.290          H  
ATOM   8349 1HZ  LYS A 541     -11.698 -14.381  18.979  1.00  0.290          H  
ATOM   8350 2HZ  LYS A 541     -13.020 -14.416  19.965  1.00  0.290          H  
ATOM   8351 3HZ  LYS A 541     -12.099 -15.771  19.770  1.00  0.290          H  
ATOM   8352  N   LEU A 542     -19.557 -18.699  17.903  1.00  0.210          N  
ATOM   8353  CA  LEU A 542     -20.447 -19.761  18.390  1.00  0.240          C  
ATOM   8354  C   LEU A 542     -21.017 -20.594  17.257  1.00  0.220          C  
ATOM   8355  O   LEU A 542     -21.245 -21.795  17.421  1.00  0.280          O  
ATOM   8356  CB  LEU A 542     -21.658 -19.219  19.178  1.00  0.320          C  
ATOM   8357  CG  LEU A 542     -21.425 -18.574  20.561  1.00  0.320          C  
ATOM   8358  CD1 LEU A 542     -22.773 -18.013  21.063  1.00  0.320          C  
ATOM   8359  CD2 LEU A 542     -20.865 -19.602  21.531  1.00  0.320          C  
ATOM   8360  H   LEU A 542     -19.713 -17.729  18.183  1.00  0.250          H  
ATOM   8361  HA  LEU A 542     -19.869 -20.424  19.020  1.00  0.290          H  
ATOM   8362 1HB  LEU A 542     -22.153 -18.479  18.555  1.00  0.390          H  
ATOM   8363 2HB  LEU A 542     -22.354 -20.045  19.323  1.00  0.390          H  
ATOM   8364  HG  LEU A 542     -20.732 -17.755  20.473  1.00  0.390          H  
ATOM   8365 1HD1 LEU A 542     -22.646 -17.544  22.033  1.00  0.390          H  
ATOM   8366 2HD1 LEU A 542     -23.160 -17.283  20.365  1.00  0.390          H  
ATOM   8367 3HD1 LEU A 542     -23.494 -18.829  21.157  1.00  0.390          H  
ATOM   8368 1HD2 LEU A 542     -20.722 -19.149  22.508  1.00  0.390          H  
ATOM   8369 2HD2 LEU A 542     -21.568 -20.417  21.610  1.00  0.390          H  
ATOM   8370 3HD2 LEU A 542     -19.912 -19.985  21.183  1.00  0.390          H  
ATOM   8371  N   LEU A 543     -21.295 -19.974  16.114  1.00  0.190          N  
ATOM   8372  CA  LEU A 543     -21.852 -20.753  15.021  1.00  0.200          C  
ATOM   8373  C   LEU A 543     -20.813 -21.238  13.998  1.00  0.190          C  
ATOM   8374  O   LEU A 543     -21.184 -21.741  12.931  1.00  0.210          O  
ATOM   8375  CB  LEU A 543     -22.996 -20.015  14.303  1.00  0.280          C  
ATOM   8376  CG  LEU A 543     -24.296 -19.668  15.142  1.00  0.280          C  
ATOM   8377  CD1 LEU A 543     -25.300 -18.930  14.227  1.00  0.280          C  
ATOM   8378  CD2 LEU A 543     -24.951 -20.950  15.718  1.00  0.280          C  
ATOM   8379  H   LEU A 543     -21.140 -18.960  16.030  1.00  0.230          H  
ATOM   8380  HA  LEU A 543     -22.277 -21.626  15.465  1.00  0.240          H  
ATOM   8381 1HB  LEU A 543     -22.593 -19.083  13.954  1.00  0.330          H  
ATOM   8382 2HB  LEU A 543     -23.301 -20.601  13.439  1.00  0.330          H  
ATOM   8383  HG  LEU A 543     -24.022 -18.996  15.961  1.00  0.330          H  
ATOM   8384 1HD1 LEU A 543     -26.185 -18.667  14.803  1.00  0.330          H  
ATOM   8385 2HD1 LEU A 543     -24.860 -18.038  13.836  1.00  0.330          H  
ATOM   8386 3HD1 LEU A 543     -25.585 -19.578  13.403  1.00  0.330          H  
ATOM   8387 1HD2 LEU A 543     -25.845 -20.677  16.282  1.00  0.330          H  
ATOM   8388 2HD2 LEU A 543     -25.226 -21.607  14.909  1.00  0.330          H  
ATOM   8389 3HD2 LEU A 543     -24.265 -21.466  16.384  1.00  0.330          H  
ATOM   8390  N   THR A 544     -19.520 -21.099  14.303  1.00  0.150          N  
ATOM   8391  CA  THR A 544     -18.476 -21.542  13.388  1.00  0.150          C  
ATOM   8392  C   THR A 544     -17.871 -22.864  13.900  1.00  0.150          C  
ATOM   8393  O   THR A 544     -17.436 -22.922  15.047  1.00  0.160          O  
ATOM   8394  CB  THR A 544     -17.364 -20.471  13.251  1.00  0.210          C  
ATOM   8395  OG1 THR A 544     -17.924 -19.255  12.721  1.00  0.210          O  
ATOM   8396  CG2 THR A 544     -16.265 -20.957  12.302  1.00  0.210          C  
ATOM   8397  H   THR A 544     -19.241 -20.694  15.202  1.00  0.180          H  
ATOM   8398  HA  THR A 544     -18.915 -21.652  12.409  1.00  0.180          H  
ATOM   8399  HB  THR A 544     -16.936 -20.267  14.233  1.00  0.250          H  
ATOM   8400  HG1 THR A 544     -18.487 -18.832  13.410  1.00  0.250          H  
ATOM   8401 1HG2 THR A 544     -15.502 -20.187  12.220  1.00  0.250          H  
ATOM   8402 2HG2 THR A 544     -15.812 -21.869  12.686  1.00  0.250          H  
ATOM   8403 3HG2 THR A 544     -16.691 -21.149  11.322  1.00  0.250          H  
ATOM   8404  N   PRO A 545     -17.815 -23.943  13.091  1.00  0.170          N  
ATOM   8405  CA  PRO A 545     -17.245 -25.232  13.456  1.00  0.190          C  
ATOM   8406  C   PRO A 545     -15.817 -25.074  13.931  1.00  0.220          C  
ATOM   8407  O   PRO A 545     -15.072 -24.256  13.391  1.00  0.240          O  
ATOM   8408  CB  PRO A 545     -17.319 -26.018  12.143  1.00  0.290          C  
ATOM   8409  CG  PRO A 545     -18.481 -25.406  11.400  1.00  0.290          C  
ATOM   8410  CD  PRO A 545     -18.433 -23.929  11.744  1.00  0.290          C  
ATOM   8411  HA  PRO A 545     -17.852 -25.695  14.236  1.00  0.230          H  
ATOM   8412 1HB  PRO A 545     -16.364 -25.934  11.601  1.00  0.340          H  
ATOM   8413 2HB  PRO A 545     -17.472 -27.088  12.359  1.00  0.340          H  
ATOM   8414 1HG  PRO A 545     -18.378 -25.596  10.321  1.00  0.340          H  
ATOM   8415 2HG  PRO A 545     -19.423 -25.882  11.714  1.00  0.340          H  
ATOM   8416 1HD  PRO A 545     -17.815 -23.370  11.027  1.00  0.340          H  
ATOM   8417 2HD  PRO A 545     -19.481 -23.581  11.783  1.00  0.340          H  
ATOM   8418  N   SER A 546     -15.447 -25.860  14.932  1.00  0.290          N  
ATOM   8419  CA  SER A 546     -14.103 -25.788  15.503  1.00  0.400          C  
ATOM   8420  C   SER A 546     -13.688 -27.019  16.264  1.00  0.530          C  
ATOM   8421  O   SER A 546     -14.496 -27.657  16.937  1.00  0.570          O  
ATOM   8422  CB  SER A 546     -13.932 -24.599  16.417  1.00  0.520          C  
ATOM   8423  OG  SER A 546     -12.660 -24.644  17.023  1.00  0.520          O  
ATOM   8424  H   SER A 546     -16.132 -26.528  15.297  1.00  0.350          H  
ATOM   8425  HA  SER A 546     -13.405 -25.665  14.675  1.00  0.480          H  
ATOM   8426 1HB  SER A 546     -14.038 -23.677  15.843  1.00  0.620          H  
ATOM   8427 2HB  SER A 546     -14.685 -24.598  17.173  1.00  0.620          H  
ATOM   8428  HG  SER A 546     -12.575 -23.808  17.502  1.00  0.620          H  
ATOM   8429  N   ILE A 547     -12.388 -27.292  16.212  1.00  0.640          N  
ATOM   8430  CA  ILE A 547     -11.722 -28.389  16.915  1.00  0.790          C  
ATOM   8431  C   ILE A 547     -11.952 -28.372  18.431  1.00  0.810          C  
ATOM   8432  O   ILE A 547     -11.760 -29.384  19.100  1.00  0.880          O  
ATOM   8433  CB  ILE A 547     -10.207 -28.374  16.601  1.00  1.050          C  
ATOM   8434  CG1 ILE A 547      -9.567 -29.738  17.004  1.00  1.050          C  
ATOM   8435  CG2 ILE A 547      -9.524 -27.194  17.325  1.00  1.050          C  
ATOM   8436  CD1 ILE A 547      -8.165 -29.972  16.458  1.00  1.050          C  
ATOM   8437  H   ILE A 547     -11.828 -26.686  15.628  1.00  0.770          H  
ATOM   8438  HA  ILE A 547     -12.132 -29.323  16.533  1.00  0.950          H  
ATOM   8439  HB  ILE A 547     -10.073 -28.254  15.527  1.00  1.260          H  
ATOM   8440 1HG1 ILE A 547      -9.512 -29.799  18.089  1.00  1.260          H  
ATOM   8441 2HG1 ILE A 547     -10.211 -30.541  16.646  1.00  1.260          H  
ATOM   8442 1HG2 ILE A 547      -8.469 -27.165  17.082  1.00  1.260          H  
ATOM   8443 2HG2 ILE A 547      -9.984 -26.258  17.014  1.00  1.260          H  
ATOM   8444 3HG2 ILE A 547      -9.634 -27.311  18.393  1.00  1.260          H  
ATOM   8445 1HD1 ILE A 547      -7.811 -30.949  16.789  1.00  1.260          H  
ATOM   8446 2HD1 ILE A 547      -8.189 -29.946  15.368  1.00  1.260          H  
ATOM   8447 3HD1 ILE A 547      -7.483 -29.210  16.820  1.00  1.260          H  
ATOM   8448  N   GLN A 548     -12.335 -27.219  18.977  1.00  0.790          N  
ATOM   8449  CA  GLN A 548     -12.577 -27.105  20.408  1.00  0.870          C  
ATOM   8450  C   GLN A 548     -13.993 -27.527  20.814  1.00  0.820          C  
ATOM   8451  O   GLN A 548     -14.320 -27.529  22.003  1.00  0.930          O  
ATOM   8452  CB  GLN A 548     -12.328 -25.668  20.877  1.00  1.190          C  
ATOM   8453  CG  GLN A 548     -10.891 -25.185  20.717  1.00  1.190          C  
ATOM   8454  CD  GLN A 548      -9.923 -25.996  21.554  1.00  1.190          C  
ATOM   8455  OE1 GLN A 548     -10.147 -26.196  22.749  1.00  1.190          O  
ATOM   8456  NE2 GLN A 548      -8.845 -26.462  20.945  1.00  1.190          N  
ATOM   8457  H   GLN A 548     -12.470 -26.416  18.364  1.00  0.950          H  
ATOM   8458  HA  GLN A 548     -11.881 -27.765  20.923  1.00  1.040          H  
ATOM   8459 1HB  GLN A 548     -12.976 -24.994  20.317  1.00  1.420          H  
ATOM   8460 2HB  GLN A 548     -12.598 -25.580  21.930  1.00  1.420          H  
ATOM   8461 1HG  GLN A 548     -10.603 -25.279  19.673  1.00  1.420          H  
ATOM   8462 2HG  GLN A 548     -10.828 -24.144  21.031  1.00  1.420          H  
ATOM   8463 1HE2 GLN A 548      -8.176 -27.004  21.456  1.00  1.420          H  
ATOM   8464 2HE2 GLN A 548      -8.697 -26.277  19.974  1.00  1.420          H  
ATOM   8465  N   TYR A 549     -14.835 -27.882  19.848  1.00  0.710          N  
ATOM   8466  CA  TYR A 549     -16.197 -28.289  20.149  1.00  0.690          C  
ATOM   8467  C   TYR A 549     -16.374 -29.793  19.998  1.00  0.680          C  
ATOM   8468  O   TYR A 549     -15.643 -30.458  19.268  1.00  0.710          O  
ATOM   8469  CB  TYR A 549     -17.233 -27.619  19.251  1.00  0.970          C  
ATOM   8470  CG  TYR A 549     -17.416 -26.125  19.372  1.00  0.970          C  
ATOM   8471  CD1 TYR A 549     -17.091 -25.322  18.303  1.00  0.970          C  
ATOM   8472  CD2 TYR A 549     -17.923 -25.559  20.537  1.00  0.970          C  
ATOM   8473  CE1 TYR A 549     -17.273 -23.958  18.373  1.00  0.970          C  
ATOM   8474  CE2 TYR A 549     -18.100 -24.189  20.613  1.00  0.970          C  
ATOM   8475  CZ  TYR A 549     -17.778 -23.391  19.533  1.00  0.970          C  
ATOM   8476  OH  TYR A 549     -17.954 -22.031  19.604  1.00  0.970          O  
ATOM   8477  H   TYR A 549     -14.533 -27.876  18.872  1.00  0.850          H  
ATOM   8478  HA  TYR A 549     -16.417 -28.036  21.184  1.00  0.830          H  
ATOM   8479 1HB  TYR A 549     -16.990 -27.843  18.213  1.00  1.170          H  
ATOM   8480 2HB  TYR A 549     -18.169 -28.071  19.452  1.00  1.170          H  
ATOM   8481  HD1 TYR A 549     -16.702 -25.773  17.396  1.00  1.170          H  
ATOM   8482  HD2 TYR A 549     -18.184 -26.190  21.386  1.00  1.170          H  
ATOM   8483  HE1 TYR A 549     -17.021 -23.329  17.515  1.00  1.170          H  
ATOM   8484  HE2 TYR A 549     -18.497 -23.739  21.520  1.00  1.170          H  
ATOM   8485  HH  TYR A 549     -17.765 -21.637  18.732  1.00  1.170          H  
ATOM   8486  N   ASN A 550     -17.372 -30.332  20.691  1.00  0.720          N  
ATOM   8487  CA  ASN A 550     -17.739 -31.740  20.562  1.00  0.760          C  
ATOM   8488  C   ASN A 550     -18.191 -32.020  19.141  1.00  0.690          C  
ATOM   8489  O   ASN A 550     -18.830 -31.168  18.512  1.00  0.590          O  
ATOM   8490  CB  ASN A 550     -18.841 -32.137  21.530  1.00  1.050          C  
ATOM   8491  CG  ASN A 550     -19.025 -33.657  21.606  1.00  1.050          C  
ATOM   8492  OD1 ASN A 550     -19.633 -34.314  20.734  1.00  1.050          O  
ATOM   8493  ND2 ASN A 550     -18.494 -34.231  22.661  1.00  1.050          N  
ATOM   8494  H   ASN A 550     -17.909 -29.739  21.308  1.00  0.860          H  
ATOM   8495  HA  ASN A 550     -16.856 -32.353  20.754  1.00  0.910          H  
ATOM   8496 1HB  ASN A 550     -18.609 -31.758  22.525  1.00  1.260          H  
ATOM   8497 2HB  ASN A 550     -19.783 -31.685  21.215  1.00  1.260          H  
ATOM   8498 1HD2 ASN A 550     -18.572 -35.223  22.789  1.00  1.260          H  
ATOM   8499 2HD2 ASN A 550     -18.014 -33.681  23.347  1.00  1.260          H  
ATOM   8500  N   ASP A 551     -17.940 -33.238  18.657  1.00  0.790          N  
ATOM   8501  CA  ASP A 551     -18.369 -33.630  17.319  1.00  0.800          C  
ATOM   8502  C   ASP A 551     -19.853 -33.352  17.089  1.00  0.750          C  
ATOM   8503  O   ASP A 551     -20.240 -32.943  15.992  1.00  0.710          O  
ATOM   8504  CB  ASP A 551     -18.164 -35.133  17.114  1.00  1.120          C  
ATOM   8505  CG  ASP A 551     -16.715 -35.583  17.009  1.00  1.120          C  
ATOM   8506  OD1 ASP A 551     -15.846 -34.768  16.843  1.00  1.120          O  
ATOM   8507  OD2 ASP A 551     -16.497 -36.762  17.110  1.00  1.120          O  
ATOM   8508  H   ASP A 551     -17.403 -33.895  19.209  1.00  0.950          H  
ATOM   8509  HA  ASP A 551     -17.785 -33.070  16.588  1.00  0.960          H  
ATOM   8510 1HB  ASP A 551     -18.629 -35.669  17.944  1.00  1.340          H  
ATOM   8511 2HB  ASP A 551     -18.683 -35.441  16.208  1.00  1.340          H  
ATOM   8512  N   GLU A 552     -20.686 -33.564  18.118  1.00  0.790          N  
ATOM   8513  CA  GLU A 552     -22.119 -33.334  17.993  1.00  0.820          C  
ATOM   8514  C   GLU A 552     -22.443 -31.868  17.717  1.00  0.720          C  
ATOM   8515  O   GLU A 552     -23.435 -31.564  17.044  1.00  0.760          O  
ATOM   8516  CB  GLU A 552     -22.853 -33.785  19.256  1.00  1.140          C  
ATOM   8517  CG  GLU A 552     -22.889 -35.296  19.462  1.00  1.140          C  
ATOM   8518  CD  GLU A 552     -23.599 -35.699  20.731  1.00  1.140          C  
ATOM   8519  OE1 GLU A 552     -23.904 -34.831  21.516  1.00  1.140          O  
ATOM   8520  OE2 GLU A 552     -23.844 -36.869  20.909  1.00  1.140          O  
ATOM   8521  H   GLU A 552     -20.316 -33.899  19.010  1.00  0.950          H  
ATOM   8522  HA  GLU A 552     -22.486 -33.925  17.156  1.00  0.980          H  
ATOM   8523 1HB  GLU A 552     -22.369 -33.343  20.129  1.00  1.360          H  
ATOM   8524 2HB  GLU A 552     -23.879 -33.423  19.233  1.00  1.360          H  
ATOM   8525 1HG  GLU A 552     -23.393 -35.754  18.613  1.00  1.360          H  
ATOM   8526 2HG  GLU A 552     -21.866 -35.671  19.489  1.00  1.360          H  
ATOM   8527  N   TYR A 553     -21.671 -30.954  18.315  1.00  0.670          N  
ATOM   8528  CA  TYR A 553     -21.904 -29.535  18.147  1.00  0.620          C  
ATOM   8529  C   TYR A 553     -21.523 -29.173  16.733  1.00  0.490          C  
ATOM   8530  O   TYR A 553     -22.223 -28.408  16.067  1.00  0.490          O  
ATOM   8531  CB  TYR A 553     -21.136 -28.712  19.152  1.00  0.890          C  
ATOM   8532  CG  TYR A 553     -21.520 -27.252  19.128  1.00  0.890          C  
ATOM   8533  CD1 TYR A 553     -22.703 -26.863  19.741  1.00  0.890          C  
ATOM   8534  CD2 TYR A 553     -20.729 -26.313  18.516  1.00  0.890          C  
ATOM   8535  CE1 TYR A 553     -23.079 -25.547  19.743  1.00  0.890          C  
ATOM   8536  CE2 TYR A 553     -21.110 -24.988  18.535  1.00  0.890          C  
ATOM   8537  CZ  TYR A 553     -22.271 -24.610  19.140  1.00  0.890          C  
ATOM   8538  OH  TYR A 553     -22.644 -23.294  19.146  1.00  0.890          O  
ATOM   8539  H   TYR A 553     -20.848 -31.233  18.840  1.00  0.800          H  
ATOM   8540  HA  TYR A 553     -22.965 -29.334  18.275  1.00  0.740          H  
ATOM   8541 1HB  TYR A 553     -21.297 -29.103  20.155  1.00  1.070          H  
ATOM   8542 2HB  TYR A 553     -20.096 -28.801  18.929  1.00  1.070          H  
ATOM   8543  HD1 TYR A 553     -23.339 -27.606  20.224  1.00  1.070          H  
ATOM   8544  HD2 TYR A 553     -19.807 -26.609  18.025  1.00  1.070          H  
ATOM   8545  HE1 TYR A 553     -24.009 -25.244  20.224  1.00  1.070          H  
ATOM   8546  HE2 TYR A 553     -20.484 -24.232  18.068  1.00  1.070          H  
ATOM   8547  HH  TYR A 553     -22.013 -22.777  18.596  1.00  1.070          H  
ATOM   8548  N   ASN A 554     -20.378 -29.675  16.275  1.00  0.440          N  
ATOM   8549  CA  ASN A 554     -19.983 -29.357  14.922  1.00  0.390          C  
ATOM   8550  C   ASN A 554     -21.006 -29.914  13.926  1.00  0.440          C  
ATOM   8551  O   ASN A 554     -21.343 -29.227  12.964  1.00  0.400          O  
ATOM   8552  CB  ASN A 554     -18.581 -29.856  14.635  1.00  0.570          C  
ATOM   8553  CG  ASN A 554     -17.480 -28.984  15.268  1.00  0.570          C  
ATOM   8554  OD1 ASN A 554     -17.659 -27.781  15.542  1.00  0.570          O  
ATOM   8555  ND2 ASN A 554     -16.349 -29.586  15.513  1.00  0.570          N  
ATOM   8556  H   ASN A 554     -19.807 -30.275  16.884  1.00  0.530          H  
ATOM   8557  HA  ASN A 554     -19.982 -28.273  14.809  1.00  0.470          H  
ATOM   8558 1HB  ASN A 554     -18.483 -30.875  15.022  1.00  0.680          H  
ATOM   8559 2HB  ASN A 554     -18.425 -29.898  13.557  1.00  0.680          H  
ATOM   8560 1HD2 ASN A 554     -15.586 -29.079  15.954  1.00  0.680          H  
ATOM   8561 2HD2 ASN A 554     -16.233 -30.555  15.292  1.00  0.680          H  
ATOM   8562  N   ALA A 555     -21.552 -31.123  14.180  1.00  0.540          N  
ATOM   8563  CA  ALA A 555     -22.564 -31.698  13.291  1.00  0.620          C  
ATOM   8564  C   ALA A 555     -23.798 -30.793  13.241  1.00  0.600          C  
ATOM   8565  O   ALA A 555     -24.373 -30.561  12.169  1.00  0.620          O  
ATOM   8566  CB  ALA A 555     -22.940 -33.086  13.759  1.00  0.840          C  
ATOM   8567  H   ALA A 555     -21.212 -31.676  14.972  1.00  0.650          H  
ATOM   8568  HA  ALA A 555     -22.141 -31.760  12.286  1.00  0.740          H  
ATOM   8569 1HB  ALA A 555     -23.676 -33.513  13.080  1.00  1.000          H  
ATOM   8570 2HB  ALA A 555     -22.048 -33.713  13.776  1.00  1.000          H  
ATOM   8571 3HB  ALA A 555     -23.358 -33.027  14.762  1.00  1.000          H  
ATOM   8572  N   PHE A 556     -24.179 -30.257  14.406  1.00  0.590          N  
ATOM   8573  CA  PHE A 556     -25.262 -29.296  14.501  1.00  0.620          C  
ATOM   8574  C   PHE A 556     -24.994 -28.111  13.616  1.00  0.490          C  
ATOM   8575  O   PHE A 556     -25.849 -27.742  12.806  1.00  0.510          O  
ATOM   8576  CB  PHE A 556     -25.437 -28.868  15.964  1.00  0.860          C  
ATOM   8577  CG  PHE A 556     -26.158 -27.567  16.217  1.00  0.860          C  
ATOM   8578  CD1 PHE A 556     -27.520 -27.391  16.070  1.00  0.860          C  
ATOM   8579  CD2 PHE A 556     -25.389 -26.485  16.663  1.00  0.860          C  
ATOM   8580  CE1 PHE A 556     -28.095 -26.156  16.354  1.00  0.860          C  
ATOM   8581  CE2 PHE A 556     -25.956 -25.271  16.949  1.00  0.860          C  
ATOM   8582  CZ  PHE A 556     -27.308 -25.101  16.795  1.00  0.860          C  
ATOM   8583  H   PHE A 556     -23.720 -30.559  15.271  1.00  0.710          H  
ATOM   8584  HA  PHE A 556     -26.178 -29.777  14.166  1.00  0.740          H  
ATOM   8585 1HB  PHE A 556     -25.978 -29.652  16.485  1.00  1.030          H  
ATOM   8586 2HB  PHE A 556     -24.490 -28.809  16.432  1.00  1.030          H  
ATOM   8587  HD1 PHE A 556     -28.138 -28.223  15.728  1.00  1.030          H  
ATOM   8588  HD2 PHE A 556     -24.307 -26.625  16.790  1.00  1.030          H  
ATOM   8589  HE1 PHE A 556     -29.168 -26.016  16.235  1.00  1.030          H  
ATOM   8590  HE2 PHE A 556     -25.330 -24.443  17.300  1.00  1.030          H  
ATOM   8591  HZ  PHE A 556     -27.760 -24.139  17.025  1.00  1.030          H  
ATOM   8592  N   LEU A 557     -23.805 -27.539  13.728  1.00  0.380          N  
ATOM   8593  CA  LEU A 557     -23.481 -26.371  12.940  1.00  0.290          C  
ATOM   8594  C   LEU A 557     -23.464 -26.676  11.444  1.00  0.270          C  
ATOM   8595  O   LEU A 557     -23.921 -25.867  10.639  1.00  0.260          O  
ATOM   8596  CB  LEU A 557     -22.130 -25.813  13.351  1.00  0.440          C  
ATOM   8597  CG  LEU A 557     -22.011 -25.253  14.777  1.00  0.440          C  
ATOM   8598  CD1 LEU A 557     -20.601 -24.821  14.951  1.00  0.440          C  
ATOM   8599  CD2 LEU A 557     -22.988 -24.165  15.006  1.00  0.440          C  
ATOM   8600  H   LEU A 557     -23.146 -27.893  14.429  1.00  0.460          H  
ATOM   8601  HA  LEU A 557     -24.252 -25.640  13.098  1.00  0.350          H  
ATOM   8602 1HB  LEU A 557     -21.391 -26.606  13.251  1.00  0.530          H  
ATOM   8603 2HB  LEU A 557     -21.863 -25.010  12.662  1.00  0.530          H  
ATOM   8604  HG  LEU A 557     -22.197 -26.030  15.507  1.00  0.530          H  
ATOM   8605 1HD1 LEU A 557     -20.432 -24.423  15.923  1.00  0.530          H  
ATOM   8606 2HD1 LEU A 557     -19.965 -25.673  14.796  1.00  0.530          H  
ATOM   8607 3HD1 LEU A 557     -20.390 -24.064  14.224  1.00  0.530          H  
ATOM   8608 1HD2 LEU A 557     -22.857 -23.782  16.019  1.00  0.530          H  
ATOM   8609 2HD2 LEU A 557     -22.821 -23.386  14.280  1.00  0.530          H  
ATOM   8610 3HD2 LEU A 557     -23.989 -24.528  14.909  1.00  0.530          H  
ATOM   8611  N   GLU A 558     -22.993 -27.862  11.056  1.00  0.310          N  
ATOM   8612  CA  GLU A 558     -22.966 -28.253   9.646  1.00  0.340          C  
ATOM   8613  C   GLU A 558     -24.379 -28.267   9.068  1.00  0.330          C  
ATOM   8614  O   GLU A 558     -24.587 -27.955   7.894  1.00  0.340          O  
ATOM   8615  CB  GLU A 558     -22.308 -29.625   9.463  1.00  0.460          C  
ATOM   8616  CG  GLU A 558     -20.795 -29.652   9.683  1.00  0.460          C  
ATOM   8617  CD  GLU A 558     -20.232 -31.044   9.634  1.00  0.460          C  
ATOM   8618  OE1 GLU A 558     -21.007 -31.971   9.612  1.00  0.460          O  
ATOM   8619  OE2 GLU A 558     -19.031 -31.182   9.611  1.00  0.460          O  
ATOM   8620  H   GLU A 558     -22.583 -28.482  11.762  1.00  0.370          H  
ATOM   8621  HA  GLU A 558     -22.381 -27.518   9.097  1.00  0.410          H  
ATOM   8622 1HB  GLU A 558     -22.754 -30.330  10.158  1.00  0.560          H  
ATOM   8623 2HB  GLU A 558     -22.507 -29.990   8.457  1.00  0.560          H  
ATOM   8624 1HG  GLU A 558     -20.323 -29.057   8.904  1.00  0.560          H  
ATOM   8625 2HG  GLU A 558     -20.556 -29.193  10.633  1.00  0.560          H  
ATOM   8626  N   GLY A 559     -25.360 -28.600   9.910  1.00  0.330          N  
ATOM   8627  CA  GLY A 559     -26.759 -28.646   9.525  1.00  0.330          C  
ATOM   8628  C   GLY A 559     -27.442 -27.263   9.451  1.00  0.270          C  
ATOM   8629  O   GLY A 559     -28.635 -27.191   9.130  1.00  0.280          O  
ATOM   8630  H   GLY A 559     -25.111 -28.911  10.858  1.00  0.400          H  
ATOM   8631 1HA  GLY A 559     -26.847 -29.146   8.563  1.00  0.400          H  
ATOM   8632 2HA  GLY A 559     -27.291 -29.264  10.248  1.00  0.400          H  
ATOM   8633  N   ILE A 560     -26.718 -26.173   9.746  1.00  0.220          N  
ATOM   8634  CA  ILE A 560     -27.307 -24.840   9.681  1.00  0.190          C  
ATOM   8635  C   ILE A 560     -26.958 -24.248   8.329  1.00  0.170          C  
ATOM   8636  O   ILE A 560     -25.789 -24.043   8.002  1.00  0.180          O  
ATOM   8637  CB  ILE A 560     -26.760 -23.870  10.754  1.00  0.280          C  
ATOM   8638  CG1 ILE A 560     -27.010 -24.413  12.155  1.00  0.280          C  
ATOM   8639  CG2 ILE A 560     -27.454 -22.480  10.582  1.00  0.280          C  
ATOM   8640  CD1 ILE A 560     -26.289 -23.634  13.240  1.00  0.280          C  
ATOM   8641  H   ILE A 560     -25.732 -26.265  10.005  1.00  0.260          H  
ATOM   8642  HA  ILE A 560     -28.388 -24.913   9.769  1.00  0.230          H  
ATOM   8643  HB  ILE A 560     -25.680 -23.766  10.625  1.00  0.330          H  
ATOM   8644 1HG1 ILE A 560     -28.074 -24.419  12.357  1.00  0.330          H  
ATOM   8645 2HG1 ILE A 560     -26.651 -25.439  12.189  1.00  0.330          H  
ATOM   8646 1HG2 ILE A 560     -27.080 -21.771  11.300  1.00  0.330          H  
ATOM   8647 2HG2 ILE A 560     -27.264 -22.091   9.594  1.00  0.330          H  
ATOM   8648 3HG2 ILE A 560     -28.528 -22.595  10.719  1.00  0.330          H  
ATOM   8649 1HD1 ILE A 560     -26.487 -24.098  14.198  1.00  0.330          H  
ATOM   8650 2HD1 ILE A 560     -25.227 -23.642  13.042  1.00  0.330          H  
ATOM   8651 3HD1 ILE A 560     -26.625 -22.614  13.268  1.00  0.330          H  
ATOM   8652  N   GLU A 561     -27.970 -23.917   7.556  1.00  0.170          N  
ATOM   8653  CA  GLU A 561     -27.732 -23.395   6.230  1.00  0.170          C  
ATOM   8654  C   GLU A 561     -26.963 -22.063   6.312  1.00  0.160          C  
ATOM   8655  O   GLU A 561     -27.272 -21.238   7.174  1.00  0.150          O  
ATOM   8656  CB  GLU A 561     -29.067 -23.199   5.520  1.00  0.240          C  
ATOM   8657  CG  GLU A 561     -29.804 -24.498   5.237  1.00  0.240          C  
ATOM   8658  CD  GLU A 561     -31.111 -24.296   4.531  1.00  0.240          C  
ATOM   8659  OE1 GLU A 561     -31.120 -23.595   3.554  1.00  0.240          O  
ATOM   8660  OE2 GLU A 561     -32.103 -24.841   4.970  1.00  0.240          O  
ATOM   8661  H   GLU A 561     -28.914 -24.083   7.881  1.00  0.200          H  
ATOM   8662  HA  GLU A 561     -27.175 -24.150   5.693  1.00  0.200          H  
ATOM   8663 1HB  GLU A 561     -29.712 -22.590   6.130  1.00  0.290          H  
ATOM   8664 2HB  GLU A 561     -28.915 -22.677   4.576  1.00  0.290          H  
ATOM   8665 1HG  GLU A 561     -29.166 -25.135   4.625  1.00  0.290          H  
ATOM   8666 2HG  GLU A 561     -29.984 -25.016   6.178  1.00  0.290          H  
ATOM   8667  N   PRO A 562     -26.017 -21.785   5.387  1.00  0.170          N  
ATOM   8668  CA  PRO A 562     -25.243 -20.550   5.277  1.00  0.170          C  
ATOM   8669  C   PRO A 562     -26.091 -19.278   5.332  1.00  0.160          C  
ATOM   8670  O   PRO A 562     -25.690 -18.287   5.953  1.00  0.180          O  
ATOM   8671  CB  PRO A 562     -24.604 -20.708   3.889  1.00  0.260          C  
ATOM   8672  CG  PRO A 562     -24.436 -22.191   3.715  1.00  0.260          C  
ATOM   8673  CD  PRO A 562     -25.651 -22.806   4.362  1.00  0.260          C  
ATOM   8674  HA  PRO A 562     -24.475 -20.533   6.054  1.00  0.200          H  
ATOM   8675 1HB  PRO A 562     -25.250 -20.248   3.121  1.00  0.310          H  
ATOM   8676 2HB  PRO A 562     -23.648 -20.179   3.848  1.00  0.310          H  
ATOM   8677 1HG  PRO A 562     -24.357 -22.437   2.643  1.00  0.310          H  
ATOM   8678 2HG  PRO A 562     -23.493 -22.521   4.181  1.00  0.310          H  
ATOM   8679 1HD  PRO A 562     -26.464 -22.963   3.633  1.00  0.310          H  
ATOM   8680 2HD  PRO A 562     -25.306 -23.742   4.835  1.00  0.310          H  
ATOM   8681  N   ASP A 563     -27.319 -19.344   4.823  1.00  0.150          N  
ATOM   8682  CA  ASP A 563     -28.166 -18.170   4.816  1.00  0.160          C  
ATOM   8683  C   ASP A 563     -28.788 -17.962   6.182  1.00  0.140          C  
ATOM   8684  O   ASP A 563     -29.051 -16.832   6.580  1.00  0.140          O  
ATOM   8685  CB  ASP A 563     -29.239 -18.340   3.761  1.00  0.220          C  
ATOM   8686  CG  ASP A 563     -28.629 -18.423   2.379  1.00  0.220          C  
ATOM   8687  OD1 ASP A 563     -27.966 -17.503   1.966  1.00  0.220          O  
ATOM   8688  OD2 ASP A 563     -28.815 -19.427   1.750  1.00  0.220          O  
ATOM   8689  H   ASP A 563     -27.650 -20.166   4.327  1.00  0.180          H  
ATOM   8690  HA  ASP A 563     -27.557 -17.295   4.570  1.00  0.190          H  
ATOM   8691 1HB  ASP A 563     -29.812 -19.247   3.959  1.00  0.260          H  
ATOM   8692 2HB  ASP A 563     -29.932 -17.490   3.797  1.00  0.260          H  
ATOM   8693  N   VAL A 564     -29.029 -19.040   6.922  1.00  0.140          N  
ATOM   8694  CA  VAL A 564     -29.609 -18.891   8.240  1.00  0.150          C  
ATOM   8695  C   VAL A 564     -28.579 -18.207   9.108  1.00  0.150          C  
ATOM   8696  O   VAL A 564     -28.925 -17.324   9.892  1.00  0.150          O  
ATOM   8697  CB  VAL A 564     -30.045 -20.235   8.838  1.00  0.210          C  
ATOM   8698  CG1 VAL A 564     -30.474 -20.056  10.302  1.00  0.210          C  
ATOM   8699  CG2 VAL A 564     -31.191 -20.764   8.035  1.00  0.210          C  
ATOM   8700  H   VAL A 564     -28.744 -19.963   6.607  1.00  0.170          H  
ATOM   8701  HA  VAL A 564     -30.489 -18.253   8.169  1.00  0.180          H  
ATOM   8702  HB  VAL A 564     -29.216 -20.927   8.801  1.00  0.250          H  
ATOM   8703 1HG1 VAL A 564     -30.777 -21.014  10.715  1.00  0.250          H  
ATOM   8704 2HG1 VAL A 564     -29.645 -19.667  10.871  1.00  0.250          H  
ATOM   8705 3HG1 VAL A 564     -31.308 -19.360  10.359  1.00  0.250          H  
ATOM   8706 1HG2 VAL A 564     -31.506 -21.723   8.437  1.00  0.250          H  
ATOM   8707 2HG2 VAL A 564     -32.020 -20.057   8.084  1.00  0.250          H  
ATOM   8708 3HG2 VAL A 564     -30.896 -20.888   7.003  1.00  0.250          H  
ATOM   8709  N   LYS A 565     -27.316 -18.638   8.994  1.00  0.150          N  
ATOM   8710  CA  LYS A 565     -26.257 -18.013   9.775  1.00  0.150          C  
ATOM   8711  C   LYS A 565     -26.153 -16.522   9.424  1.00  0.130          C  
ATOM   8712  O   LYS A 565     -26.186 -15.669  10.313  1.00  0.130          O  
ATOM   8713  CB  LYS A 565     -24.924 -18.698   9.505  1.00  0.210          C  
ATOM   8714  CG  LYS A 565     -24.811 -20.094  10.076  1.00  0.210          C  
ATOM   8715  CD  LYS A 565     -23.393 -20.645  10.002  1.00  0.210          C  
ATOM   8716  CE  LYS A 565     -22.990 -20.918   8.551  1.00  0.210          C  
ATOM   8717  NZ  LYS A 565     -21.731 -21.671   8.446  1.00  0.210          N  
ATOM   8718  H   LYS A 565     -27.123 -19.405   8.339  1.00  0.180          H  
ATOM   8719  HA  LYS A 565     -26.499 -18.100  10.833  1.00  0.180          H  
ATOM   8720 1HB  LYS A 565     -24.783 -18.761   8.430  1.00  0.250          H  
ATOM   8721 2HB  LYS A 565     -24.123 -18.108   9.904  1.00  0.250          H  
ATOM   8722 1HG  LYS A 565     -25.154 -20.106  11.106  1.00  0.250          H  
ATOM   8723 2HG  LYS A 565     -25.448 -20.740   9.489  1.00  0.250          H  
ATOM   8724 1HD  LYS A 565     -22.692 -19.936  10.453  1.00  0.250          H  
ATOM   8725 2HD  LYS A 565     -23.344 -21.581  10.566  1.00  0.250          H  
ATOM   8726 1HE  LYS A 565     -23.782 -21.487   8.059  1.00  0.250          H  
ATOM   8727 2HE  LYS A 565     -22.856 -19.969   8.035  1.00  0.250          H  
ATOM   8728 1HZ  LYS A 565     -21.510 -21.810   7.467  1.00  0.250          H  
ATOM   8729 2HZ  LYS A 565     -20.980 -21.156   8.890  1.00  0.250          H  
ATOM   8730 3HZ  LYS A 565     -21.864 -22.565   8.901  1.00  0.250          H  
ATOM   8731  N   GLU A 566     -26.148 -16.179   8.119  1.00  0.130          N  
ATOM   8732  CA  GLU A 566     -26.053 -14.766   7.758  1.00  0.120          C  
ATOM   8733  C   GLU A 566     -27.173 -13.970   8.399  1.00  0.120          C  
ATOM   8734  O   GLU A 566     -26.927 -12.880   8.942  1.00  0.110          O  
ATOM   8735  CB  GLU A 566     -26.107 -14.537   6.236  1.00  0.170          C  
ATOM   8736  CG  GLU A 566     -25.925 -13.029   5.817  1.00  0.170          C  
ATOM   8737  CD  GLU A 566     -25.995 -12.765   4.319  1.00  0.170          C  
ATOM   8738  OE1 GLU A 566     -27.043 -13.007   3.737  1.00  0.170          O  
ATOM   8739  OE2 GLU A 566     -24.997 -12.346   3.760  1.00  0.170          O  
ATOM   8740  H   GLU A 566     -26.142 -16.901   7.390  1.00  0.160          H  
ATOM   8741  HA  GLU A 566     -25.116 -14.375   8.137  1.00  0.140          H  
ATOM   8742 1HB  GLU A 566     -25.331 -15.131   5.751  1.00  0.210          H  
ATOM   8743 2HB  GLU A 566     -27.071 -14.883   5.851  1.00  0.210          H  
ATOM   8744 1HG  GLU A 566     -26.704 -12.434   6.297  1.00  0.210          H  
ATOM   8745 2HG  GLU A 566     -24.964 -12.679   6.196  1.00  0.210          H  
ATOM   8746  N   LEU A 567     -28.402 -14.496   8.346  1.00  0.120          N  
ATOM   8747  CA  LEU A 567     -29.517 -13.790   8.939  1.00  0.130          C  
ATOM   8748  C   LEU A 567     -29.385 -13.711  10.451  1.00  0.140          C  
ATOM   8749  O   LEU A 567     -29.578 -12.648  11.028  1.00  0.170          O  
ATOM   8750  CB  LEU A 567     -30.825 -14.468   8.551  1.00  0.180          C  
ATOM   8751  CG  LEU A 567     -31.200 -14.369   7.050  1.00  0.180          C  
ATOM   8752  CD1 LEU A 567     -32.395 -15.260   6.788  1.00  0.180          C  
ATOM   8753  CD2 LEU A 567     -31.496 -12.921   6.649  1.00  0.180          C  
ATOM   8754  H   LEU A 567     -28.562 -15.382   7.853  1.00  0.140          H  
ATOM   8755  HA  LEU A 567     -29.510 -12.780   8.561  1.00  0.160          H  
ATOM   8756 1HB  LEU A 567     -30.742 -15.529   8.798  1.00  0.210          H  
ATOM   8757 2HB  LEU A 567     -31.630 -14.037   9.135  1.00  0.210          H  
ATOM   8758  HG  LEU A 567     -30.371 -14.734   6.443  1.00  0.210          H  
ATOM   8759 1HD1 LEU A 567     -32.637 -15.222   5.734  1.00  0.210          H  
ATOM   8760 2HD1 LEU A 567     -32.139 -16.285   7.061  1.00  0.210          H  
ATOM   8761 3HD1 LEU A 567     -33.239 -14.927   7.367  1.00  0.210          H  
ATOM   8762 1HD2 LEU A 567     -31.743 -12.909   5.588  1.00  0.210          H  
ATOM   8763 2HD2 LEU A 567     -32.329 -12.542   7.238  1.00  0.210          H  
ATOM   8764 3HD2 LEU A 567     -30.636 -12.292   6.803  1.00  0.210          H  
ATOM   8765  N   ALA A 568     -28.947 -14.778  11.115  1.00  0.140          N  
ATOM   8766  CA  ALA A 568     -28.812 -14.730  12.566  1.00  0.150          C  
ATOM   8767  C   ALA A 568     -27.848 -13.621  12.997  1.00  0.150          C  
ATOM   8768  O   ALA A 568     -28.097 -12.917  13.987  1.00  0.160          O  
ATOM   8769  CB  ALA A 568     -28.330 -16.084  13.077  1.00  0.210          C  
ATOM   8770  H   ALA A 568     -28.787 -15.660  10.620  1.00  0.170          H  
ATOM   8771  HA  ALA A 568     -29.786 -14.503  12.988  1.00  0.180          H  
ATOM   8772 1HB  ALA A 568     -28.249 -16.071  14.155  1.00  0.250          H  
ATOM   8773 2HB  ALA A 568     -29.039 -16.855  12.775  1.00  0.250          H  
ATOM   8774 3HB  ALA A 568     -27.352 -16.301  12.642  1.00  0.250          H  
ATOM   8775  N   PHE A 569     -26.772 -13.442  12.233  1.00  0.150          N  
ATOM   8776  CA  PHE A 569     -25.773 -12.430  12.526  1.00  0.150          C  
ATOM   8777  C   PHE A 569     -26.337 -11.045  12.226  1.00  0.150          C  
ATOM   8778  O   PHE A 569     -26.160 -10.112  13.015  1.00  0.140          O  
ATOM   8779  CB  PHE A 569     -24.535 -12.695  11.688  1.00  0.210          C  
ATOM   8780  CG  PHE A 569     -23.896 -14.035  11.969  1.00  0.210          C  
ATOM   8781  CD1 PHE A 569     -23.364 -14.748  10.930  1.00  0.210          C  
ATOM   8782  CD2 PHE A 569     -23.854 -14.611  13.232  1.00  0.210          C  
ATOM   8783  CE1 PHE A 569     -22.812 -15.985  11.128  1.00  0.210          C  
ATOM   8784  CE2 PHE A 569     -23.296 -15.846  13.403  1.00  0.210          C  
ATOM   8785  CZ  PHE A 569     -22.776 -16.523  12.344  1.00  0.210          C  
ATOM   8786  H   PHE A 569     -26.619 -14.103  11.459  1.00  0.180          H  
ATOM   8787  HA  PHE A 569     -25.533 -12.463  13.584  1.00  0.180          H  
ATOM   8788 1HB  PHE A 569     -24.798 -12.655  10.628  1.00  0.250          H  
ATOM   8789 2HB  PHE A 569     -23.809 -11.925  11.886  1.00  0.250          H  
ATOM   8790  HD1 PHE A 569     -23.398 -14.323   9.934  1.00  0.250          H  
ATOM   8791  HD2 PHE A 569     -24.262 -14.096  14.090  1.00  0.250          H  
ATOM   8792  HE1 PHE A 569     -22.402 -16.543  10.293  1.00  0.250          H  
ATOM   8793  HE2 PHE A 569     -23.258 -16.307  14.389  1.00  0.250          H  
ATOM   8794  HZ  PHE A 569     -22.332 -17.500  12.479  1.00  0.250          H  
ATOM   8795  N   THR A 570     -27.062 -10.932  11.112  1.00  0.160          N  
ATOM   8796  CA  THR A 570     -27.698  -9.694  10.685  1.00  0.180          C  
ATOM   8797  C   THR A 570     -28.688  -9.208  11.738  1.00  0.170          C  
ATOM   8798  O   THR A 570     -28.691  -8.030  12.109  1.00  0.200          O  
ATOM   8799  CB  THR A 570     -28.451  -9.922   9.353  1.00  0.240          C  
ATOM   8800  OG1 THR A 570     -27.521 -10.305   8.323  1.00  0.240          O  
ATOM   8801  CG2 THR A 570     -29.163  -8.697   8.945  1.00  0.240          C  
ATOM   8802  H   THR A 570     -27.134 -11.742  10.495  1.00  0.190          H  
ATOM   8803  HA  THR A 570     -26.932  -8.934  10.544  1.00  0.220          H  
ATOM   8804  HB  THR A 570     -29.174 -10.708   9.482  1.00  0.290          H  
ATOM   8805  HG1 THR A 570     -27.169 -11.199   8.532  1.00  0.290          H  
ATOM   8806 1HG2 THR A 570     -29.682  -8.884   8.008  1.00  0.290          H  
ATOM   8807 2HG2 THR A 570     -29.887  -8.398   9.699  1.00  0.290          H  
ATOM   8808 3HG2 THR A 570     -28.429  -7.917   8.815  1.00  0.290          H  
ATOM   8809  N   VAL A 571     -29.523 -10.114  12.226  1.00  0.170          N  
ATOM   8810  CA  VAL A 571     -30.502  -9.758  13.222  1.00  0.210          C  
ATOM   8811  C   VAL A 571     -29.817  -9.296  14.481  1.00  0.250          C  
ATOM   8812  O   VAL A 571     -30.210  -8.279  15.049  1.00  0.360          O  
ATOM   8813  CB  VAL A 571     -31.429 -10.936  13.536  1.00  0.280          C  
ATOM   8814  CG1 VAL A 571     -32.306 -10.603  14.763  1.00  0.280          C  
ATOM   8815  CG2 VAL A 571     -32.324 -11.243  12.320  1.00  0.280          C  
ATOM   8816  H   VAL A 571     -29.474 -11.066  11.865  1.00  0.200          H  
ATOM   8817  HA  VAL A 571     -31.101  -8.943  12.832  1.00  0.250          H  
ATOM   8818  HB  VAL A 571     -30.824 -11.797  13.748  1.00  0.330          H  
ATOM   8819 1HG1 VAL A 571     -32.930 -11.436  14.960  1.00  0.330          H  
ATOM   8820 2HG1 VAL A 571     -31.700 -10.405  15.644  1.00  0.330          H  
ATOM   8821 3HG1 VAL A 571     -32.917  -9.734  14.553  1.00  0.330          H  
ATOM   8822 1HG2 VAL A 571     -32.954 -12.092  12.540  1.00  0.330          H  
ATOM   8823 2HG2 VAL A 571     -32.942 -10.379  12.095  1.00  0.330          H  
ATOM   8824 3HG2 VAL A 571     -31.709 -11.474  11.462  1.00  0.330          H  
ATOM   8825  N   LYS A 572     -28.808 -10.031  14.948  1.00  0.210          N  
ATOM   8826  CA  LYS A 572     -28.126  -9.582  16.139  1.00  0.250          C  
ATOM   8827  C   LYS A 572     -27.519  -8.197  15.945  1.00  0.210          C  
ATOM   8828  O   LYS A 572     -27.621  -7.349  16.829  1.00  0.270          O  
ATOM   8829  CB  LYS A 572     -27.066 -10.553  16.593  1.00  0.330          C  
ATOM   8830  CG  LYS A 572     -26.374 -10.058  17.832  1.00  0.330          C  
ATOM   8831  CD  LYS A 572     -25.424 -11.023  18.339  1.00  0.330          C  
ATOM   8832  CE  LYS A 572     -24.588 -10.422  19.443  1.00  0.330          C  
ATOM   8833  NZ  LYS A 572     -25.363 -10.155  20.674  1.00  0.330          N  
ATOM   8834  H   LYS A 572     -28.533 -10.903  14.483  1.00  0.250          H  
ATOM   8835  HA  LYS A 572     -28.862  -9.506  16.936  1.00  0.300          H  
ATOM   8836 1HB  LYS A 572     -27.523 -11.522  16.807  1.00  0.400          H  
ATOM   8837 2HB  LYS A 572     -26.339 -10.701  15.796  1.00  0.400          H  
ATOM   8838 1HG  LYS A 572     -25.827  -9.139  17.614  1.00  0.400          H  
ATOM   8839 2HG  LYS A 572     -27.122  -9.846  18.596  1.00  0.400          H  
ATOM   8840 1HD  LYS A 572     -25.979 -11.853  18.743  1.00  0.400          H  
ATOM   8841 2HD  LYS A 572     -24.785 -11.384  17.546  1.00  0.400          H  
ATOM   8842 1HE  LYS A 572     -23.790 -11.109  19.687  1.00  0.400          H  
ATOM   8843 2HE  LYS A 572     -24.150  -9.488  19.098  1.00  0.400          H  
ATOM   8844 1HZ  LYS A 572     -24.689  -9.769  21.350  1.00  0.400          H  
ATOM   8845 2HZ  LYS A 572     -26.106  -9.504  20.527  1.00  0.400          H  
ATOM   8846 3HZ  LYS A 572     -25.751 -11.049  21.010  1.00  0.400          H  
ATOM   8847  N   ARG A 573     -26.911  -7.945  14.784  1.00  0.170          N  
ATOM   8848  CA  ARG A 573     -26.285  -6.663  14.502  1.00  0.210          C  
ATOM   8849  C   ARG A 573     -27.232  -5.489  14.732  1.00  0.360          C  
ATOM   8850  O   ARG A 573     -26.810  -4.437  15.210  1.00  0.960          O  
ATOM   8851  CB  ARG A 573     -25.785  -6.611  13.072  1.00  0.280          C  
ATOM   8852  CG  ARG A 573     -25.064  -5.349  12.711  1.00  0.280          C  
ATOM   8853  CD  ARG A 573     -24.548  -5.395  11.353  1.00  0.280          C  
ATOM   8854  NE  ARG A 573     -23.891  -4.157  11.016  1.00  0.280          N  
ATOM   8855  CZ  ARG A 573     -23.273  -3.888   9.851  1.00  0.280          C  
ATOM   8856  NH1 ARG A 573     -23.229  -4.788   8.888  1.00  0.280          N  
ATOM   8857  NH2 ARG A 573     -22.703  -2.708   9.688  1.00  0.280          N  
ATOM   8858  H   ARG A 573     -26.830  -8.693  14.090  1.00  0.200          H  
ATOM   8859  HA  ARG A 573     -25.430  -6.552  15.168  1.00  0.250          H  
ATOM   8860 1HB  ARG A 573     -25.128  -7.457  12.881  1.00  0.330          H  
ATOM   8861 2HB  ARG A 573     -26.626  -6.695  12.394  1.00  0.330          H  
ATOM   8862 1HG  ARG A 573     -25.748  -4.501  12.772  1.00  0.330          H  
ATOM   8863 2HG  ARG A 573     -24.232  -5.195  13.396  1.00  0.330          H  
ATOM   8864 1HD  ARG A 573     -23.826  -6.209  11.269  1.00  0.330          H  
ATOM   8865 2HD  ARG A 573     -25.374  -5.552  10.659  1.00  0.330          H  
ATOM   8866  HE  ARG A 573     -23.891  -3.428  11.723  1.00  0.330          H  
ATOM   8867 1HH1 ARG A 573     -23.664  -5.687   9.016  1.00  0.330          H  
ATOM   8868 2HH1 ARG A 573     -22.752  -4.582   8.025  1.00  0.330          H  
ATOM   8869 1HH2 ARG A 573     -22.732  -2.040  10.446  1.00  0.330          H  
ATOM   8870 2HH2 ARG A 573     -22.220  -2.494   8.831  1.00  0.330          H  
ATOM   8871  N   TYR A 574     -28.502  -5.648  14.379  1.00  0.380          N  
ATOM   8872  CA  TYR A 574     -29.455  -4.563  14.555  1.00  0.270          C  
ATOM   8873  C   TYR A 574     -30.390  -4.762  15.747  1.00  0.250          C  
ATOM   8874  O   TYR A 574     -31.360  -4.019  15.893  1.00  0.350          O  
ATOM   8875  CB  TYR A 574     -30.302  -4.415  13.302  1.00  0.420          C  
ATOM   8876  CG  TYR A 574     -29.505  -4.112  12.078  1.00  0.420          C  
ATOM   8877  CD1 TYR A 574     -29.285  -5.115  11.169  1.00  0.420          C  
ATOM   8878  CD2 TYR A 574     -28.981  -2.851  11.863  1.00  0.420          C  
ATOM   8879  CE1 TYR A 574     -28.543  -4.882  10.056  1.00  0.420          C  
ATOM   8880  CE2 TYR A 574     -28.239  -2.611  10.728  1.00  0.420          C  
ATOM   8881  CZ  TYR A 574     -28.017  -3.628   9.830  1.00  0.420          C  
ATOM   8882  OH  TYR A 574     -27.280  -3.398   8.698  1.00  0.420          O  
ATOM   8883  H   TYR A 574     -28.788  -6.534  13.942  1.00  0.460          H  
ATOM   8884  HA  TYR A 574     -28.899  -3.643  14.725  1.00  0.320          H  
ATOM   8885 1HB  TYR A 574     -30.850  -5.336  13.131  1.00  0.510          H  
ATOM   8886 2HB  TYR A 574     -31.025  -3.623  13.451  1.00  0.510          H  
ATOM   8887  HD1 TYR A 574     -29.703  -6.095  11.342  1.00  0.510          H  
ATOM   8888  HD2 TYR A 574     -29.156  -2.053  12.584  1.00  0.510          H  
ATOM   8889  HE1 TYR A 574     -28.369  -5.680   9.352  1.00  0.510          H  
ATOM   8890  HE2 TYR A 574     -27.824  -1.620  10.546  1.00  0.510          H  
ATOM   8891  HH  TYR A 574     -27.092  -4.235   8.264  1.00  0.510          H  
ATOM   8892  N   TYR A 575     -30.142  -5.766  16.586  1.00  0.250          N  
ATOM   8893  CA  TYR A 575     -31.047  -6.024  17.693  1.00  0.250          C  
ATOM   8894  C   TYR A 575     -30.996  -4.953  18.745  1.00  0.260          C  
ATOM   8895  O   TYR A 575     -29.928  -4.601  19.250  1.00  0.260          O  
ATOM   8896  CB  TYR A 575     -30.795  -7.374  18.355  1.00  0.350          C  
ATOM   8897  CG  TYR A 575     -31.745  -7.593  19.527  1.00  0.350          C  
ATOM   8898  CD1 TYR A 575     -33.059  -7.940  19.295  1.00  0.350          C  
ATOM   8899  CD2 TYR A 575     -31.302  -7.409  20.829  1.00  0.350          C  
ATOM   8900  CE1 TYR A 575     -33.932  -8.087  20.355  1.00  0.350          C  
ATOM   8901  CE2 TYR A 575     -32.175  -7.564  21.881  1.00  0.350          C  
ATOM   8902  CZ  TYR A 575     -33.491  -7.898  21.639  1.00  0.350          C  
ATOM   8903  OH  TYR A 575     -34.377  -8.038  22.681  1.00  0.350          O  
ATOM   8904  H   TYR A 575     -29.294  -6.331  16.481  1.00  0.300          H  
ATOM   8905  HA  TYR A 575     -32.050  -6.039  17.306  1.00  0.300          H  
ATOM   8906 1HB  TYR A 575     -30.945  -8.168  17.625  1.00  0.420          H  
ATOM   8907 2HB  TYR A 575     -29.766  -7.434  18.712  1.00  0.420          H  
ATOM   8908  HD1 TYR A 575     -33.403  -8.084  18.274  1.00  0.420          H  
ATOM   8909  HD2 TYR A 575     -30.265  -7.131  21.020  1.00  0.420          H  
ATOM   8910  HE1 TYR A 575     -34.964  -8.347  20.184  1.00  0.420          H  
ATOM   8911  HE2 TYR A 575     -31.823  -7.412  22.901  1.00  0.420          H  
ATOM   8912  HH  TYR A 575     -33.909  -7.901  23.515  1.00  0.420          H  
ATOM   8913  N   LEU A 576     -32.159  -4.468  19.130  1.00  0.280          N  
ATOM   8914  CA  LEU A 576     -32.219  -3.467  20.157  1.00  0.310          C  
ATOM   8915  C   LEU A 576     -32.919  -4.021  21.397  1.00  0.320          C  
ATOM   8916  O   LEU A 576     -33.985  -4.618  21.271  1.00  0.320          O  
ATOM   8917  CB  LEU A 576     -33.009  -2.267  19.632  1.00  0.420          C  
ATOM   8918  CG  LEU A 576     -32.511  -1.628  18.317  1.00  0.420          C  
ATOM   8919  CD1 LEU A 576     -33.458  -0.507  17.949  1.00  0.420          C  
ATOM   8920  CD2 LEU A 576     -31.079  -1.118  18.459  1.00  0.420          C  
ATOM   8921  H   LEU A 576     -33.005  -4.772  18.665  1.00  0.340          H  
ATOM   8922  HA  LEU A 576     -31.214  -3.157  20.389  1.00  0.370          H  
ATOM   8923 1HB  LEU A 576     -34.039  -2.578  19.472  1.00  0.510          H  
ATOM   8924 2HB  LEU A 576     -33.005  -1.491  20.393  1.00  0.510          H  
ATOM   8925  HG  LEU A 576     -32.547  -2.372  17.517  1.00  0.510          H  
ATOM   8926 1HD1 LEU A 576     -33.143  -0.059  17.009  1.00  0.510          H  
ATOM   8927 2HD1 LEU A 576     -34.457  -0.901  17.842  1.00  0.510          H  
ATOM   8928 3HD1 LEU A 576     -33.450   0.250  18.735  1.00  0.510          H  
ATOM   8929 1HD2 LEU A 576     -30.764  -0.674  17.515  1.00  0.510          H  
ATOM   8930 2HD2 LEU A 576     -31.033  -0.368  19.248  1.00  0.510          H  
ATOM   8931 3HD2 LEU A 576     -30.408  -1.938  18.699  1.00  0.510          H  
ATOM   8932  N   PRO A 577     -32.393  -3.822  22.627  1.00  0.340          N  
ATOM   8933  CA  PRO A 577     -33.028  -4.216  23.879  1.00  0.350          C  
ATOM   8934  C   PRO A 577     -34.478  -3.747  23.931  1.00  0.370          C  
ATOM   8935  O   PRO A 577     -35.355  -4.464  24.420  1.00  0.390          O  
ATOM   8936  CB  PRO A 577     -32.162  -3.506  24.918  1.00  0.520          C  
ATOM   8937  CG  PRO A 577     -30.798  -3.446  24.280  1.00  0.520          C  
ATOM   8938  CD  PRO A 577     -31.062  -3.197  22.801  1.00  0.520          C  
ATOM   8939  HA  PRO A 577     -32.968  -5.311  23.987  1.00  0.420          H  
ATOM   8940 1HB  PRO A 577     -32.579  -2.503  25.126  1.00  0.630          H  
ATOM   8941 2HB  PRO A 577     -32.174  -4.060  25.866  1.00  0.630          H  
ATOM   8942 1HG  PRO A 577     -30.220  -2.630  24.741  1.00  0.630          H  
ATOM   8943 2HG  PRO A 577     -30.243  -4.379  24.465  1.00  0.630          H  
ATOM   8944 1HD  PRO A 577     -31.098  -2.112  22.577  1.00  0.630          H  
ATOM   8945 2HD  PRO A 577     -30.286  -3.733  22.223  1.00  0.630          H  
ATOM   8946  N   GLU A 578     -34.727  -2.564  23.341  1.00  0.380          N  
ATOM   8947  CA  GLU A 578     -36.038  -1.937  23.224  1.00  0.410          C  
ATOM   8948  C   GLU A 578     -37.111  -2.824  22.580  1.00  0.410          C  
ATOM   8949  O   GLU A 578     -38.304  -2.560  22.730  1.00  0.450          O  
ATOM   8950  CB  GLU A 578     -35.926  -0.630  22.430  1.00  0.560          C  
ATOM   8951  CG  GLU A 578     -35.168   0.522  23.137  1.00  0.560          C  
ATOM   8952  CD  GLU A 578     -33.662   0.498  22.983  1.00  0.560          C  
ATOM   8953  OE1 GLU A 578     -33.125  -0.528  22.640  1.00  0.560          O  
ATOM   8954  OE2 GLU A 578     -33.051   1.514  23.207  1.00  0.560          O  
ATOM   8955  H   GLU A 578     -33.940  -1.999  23.007  1.00  0.460          H  
ATOM   8956  HA  GLU A 578     -36.375  -1.691  24.230  1.00  0.490          H  
ATOM   8957 1HB  GLU A 578     -35.420  -0.831  21.482  1.00  0.670          H  
ATOM   8958 2HB  GLU A 578     -36.925  -0.269  22.190  1.00  0.670          H  
ATOM   8959 1HG  GLU A 578     -35.539   1.468  22.744  1.00  0.670          H  
ATOM   8960 2HG  GLU A 578     -35.411   0.488  24.198  1.00  0.670          H  
ATOM   8961  N   TRP A 579     -36.698  -3.844  21.827  1.00  0.380          N  
ATOM   8962  CA  TRP A 579     -37.636  -4.724  21.162  1.00  0.390          C  
ATOM   8963  C   TRP A 579     -38.194  -5.790  22.099  1.00  0.390          C  
ATOM   8964  O   TRP A 579     -39.198  -6.424  21.774  1.00  0.390          O  
ATOM   8965  CB  TRP A 579     -36.986  -5.363  19.942  1.00  0.540          C  
ATOM   8966  CG  TRP A 579     -36.682  -4.367  18.839  1.00  0.540          C  
ATOM   8967  CD1 TRP A 579     -37.154  -3.085  18.708  1.00  0.540          C  
ATOM   8968  CD2 TRP A 579     -35.831  -4.585  17.706  1.00  0.540          C  
ATOM   8969  NE1 TRP A 579     -36.656  -2.517  17.569  1.00  0.540          N  
ATOM   8970  CE2 TRP A 579     -35.843  -3.417  16.947  1.00  0.540          C  
ATOM   8971  CE3 TRP A 579     -35.081  -5.646  17.284  1.00  0.540          C  
ATOM   8972  CZ2 TRP A 579     -35.117  -3.302  15.784  1.00  0.540          C  
ATOM   8973  CZ3 TRP A 579     -34.361  -5.533  16.131  1.00  0.540          C  
ATOM   8974  CH2 TRP A 579     -34.370  -4.399  15.401  1.00  0.540          C  
ATOM   8975  H   TRP A 579     -35.697  -4.023  21.738  1.00  0.460          H  
ATOM   8976  HA  TRP A 579     -38.481  -4.131  20.822  1.00  0.470          H  
ATOM   8977 1HB  TRP A 579     -36.053  -5.840  20.241  1.00  0.650          H  
ATOM   8978 2HB  TRP A 579     -37.641  -6.132  19.539  1.00  0.650          H  
ATOM   8979  HD1 TRP A 579     -37.832  -2.586  19.391  1.00  0.650          H  
ATOM   8980  HE1 TRP A 579     -36.860  -1.582  17.239  1.00  0.650          H  
ATOM   8981  HE3 TRP A 579     -35.060  -6.544  17.860  1.00  0.650          H  
ATOM   8982  HZ2 TRP A 579     -35.117  -2.391  15.184  1.00  0.650          H  
ATOM   8983  HZ3 TRP A 579     -33.762  -6.378  15.820  1.00  0.650          H  
ATOM   8984  HH2 TRP A 579     -33.766  -4.355  14.498  1.00  0.650          H  
ATOM   8985  N   GLY A 580     -37.531  -6.064  23.232  1.00  0.400          N  
ATOM   8986  CA  GLY A 580     -38.067  -7.039  24.184  1.00  0.410          C  
ATOM   8987  C   GLY A 580     -38.107  -8.460  23.643  1.00  0.380          C  
ATOM   8988  O   GLY A 580     -39.022  -9.217  23.967  1.00  0.410          O  
ATOM   8989  H   GLY A 580     -36.687  -5.545  23.489  1.00  0.480          H  
ATOM   8990 1HA  GLY A 580     -37.458  -7.015  25.088  1.00  0.490          H  
ATOM   8991 2HA  GLY A 580     -39.070  -6.733  24.476  1.00  0.490          H  
ATOM   8992  N   GLU A 581     -37.166  -8.789  22.764  1.00  0.360          N  
ATOM   8993  CA  GLU A 581     -37.076 -10.068  22.063  1.00  0.350          C  
ATOM   8994  C   GLU A 581     -38.312 -10.370  21.204  1.00  0.320          C  
ATOM   8995  O   GLU A 581     -38.559 -11.521  20.847  1.00  0.310          O  
ATOM   8996  CB  GLU A 581     -36.785 -11.241  23.017  1.00  0.490          C  
ATOM   8997  CG  GLU A 581     -35.443 -11.138  23.758  1.00  0.490          C  
ATOM   8998  CD  GLU A 581     -35.084 -12.384  24.571  1.00  0.490          C  
ATOM   8999  OE1 GLU A 581     -35.866 -13.305  24.611  1.00  0.490          O  
ATOM   9000  OE2 GLU A 581     -34.015 -12.406  25.140  1.00  0.490          O  
ATOM   9001  H   GLU A 581     -36.425  -8.116  22.592  1.00  0.430          H  
ATOM   9002  HA  GLU A 581     -36.222 -10.008  21.391  1.00  0.420          H  
ATOM   9003 1HB  GLU A 581     -37.576 -11.322  23.760  1.00  0.590          H  
ATOM   9004 2HB  GLU A 581     -36.775 -12.172  22.451  1.00  0.590          H  
ATOM   9005 1HG  GLU A 581     -34.655 -10.955  23.026  1.00  0.590          H  
ATOM   9006 2HG  GLU A 581     -35.485 -10.278  24.423  1.00  0.590          H  
ATOM   9007  N   ASP A 582     -39.011  -9.320  20.743  1.00  0.320          N  
ATOM   9008  CA  ASP A 582     -40.129  -9.473  19.812  1.00  0.310          C  
ATOM   9009  C   ASP A 582     -39.664  -8.978  18.445  1.00  0.290          C  
ATOM   9010  O   ASP A 582     -40.471  -8.645  17.569  1.00  0.290          O  
ATOM   9011  CB  ASP A 582     -41.357  -8.684  20.275  1.00  0.440          C  
ATOM   9012  CG  ASP A 582     -42.676  -9.195  19.646  1.00  0.440          C  
ATOM   9013  OD1 ASP A 582     -42.791 -10.392  19.474  1.00  0.440          O  
ATOM   9014  OD2 ASP A 582     -43.538  -8.397  19.330  1.00  0.440          O  
ATOM   9015  H   ASP A 582     -38.825  -8.380  21.107  1.00  0.380          H  
ATOM   9016  HA  ASP A 582     -40.393 -10.527  19.736  1.00  0.370          H  
ATOM   9017 1HB  ASP A 582     -41.431  -8.747  21.363  1.00  0.530          H  
ATOM   9018 2HB  ASP A 582     -41.222  -7.629  20.026  1.00  0.530          H  
ATOM   9019  N   TRP A 583     -38.337  -9.006  18.280  1.00  0.280          N  
ATOM   9020  CA  TRP A 583     -37.563  -8.574  17.118  1.00  0.260          C  
ATOM   9021  C   TRP A 583     -38.090  -9.072  15.792  1.00  0.250          C  
ATOM   9022  O   TRP A 583     -37.895  -8.430  14.766  1.00  0.250          O  
ATOM   9023  CB  TRP A 583     -36.117  -9.065  17.261  1.00  0.370          C  
ATOM   9024  CG  TRP A 583     -35.958 -10.560  17.187  1.00  0.370          C  
ATOM   9025  CD1 TRP A 583     -35.980 -11.439  18.217  1.00  0.370          C  
ATOM   9026  CD2 TRP A 583     -35.755 -11.360  15.999  1.00  0.370          C  
ATOM   9027  NE1 TRP A 583     -35.824 -12.703  17.745  1.00  0.370          N  
ATOM   9028  CE2 TRP A 583     -35.677 -12.670  16.400  1.00  0.370          C  
ATOM   9029  CE3 TRP A 583     -35.648 -11.065  14.670  1.00  0.370          C  
ATOM   9030  CZ2 TRP A 583     -35.490 -13.709  15.493  1.00  0.370          C  
ATOM   9031  CZ3 TRP A 583     -35.466 -12.070  13.767  1.00  0.370          C  
ATOM   9032  CH2 TRP A 583     -35.383 -13.374  14.163  1.00  0.370          C  
ATOM   9033  H   TRP A 583     -37.820  -9.335  19.080  1.00  0.340          H  
ATOM   9034  HA  TRP A 583     -37.561  -7.486  17.100  1.00  0.310          H  
ATOM   9035 1HB  TRP A 583     -35.496  -8.617  16.491  1.00  0.450          H  
ATOM   9036 2HB  TRP A 583     -35.746  -8.752  18.203  1.00  0.450          H  
ATOM   9037  HD1 TRP A 583     -36.122 -11.186  19.261  1.00  0.450          H  
ATOM   9038  HE1 TRP A 583     -35.833 -13.580  18.274  1.00  0.450          H  
ATOM   9039  HE3 TRP A 583     -35.711 -10.058  14.354  1.00  0.450          H  
ATOM   9040  HZ2 TRP A 583     -35.429 -14.752  15.807  1.00  0.450          H  
ATOM   9041  HZ3 TRP A 583     -35.384 -11.786  12.727  1.00  0.450          H  
ATOM   9042  HH2 TRP A 583     -35.233 -14.159  13.421  1.00  0.450          H  
ATOM   9043  N   ARG A 584     -38.775 -10.207  15.785  1.00  0.250          N  
ATOM   9044  CA  ARG A 584     -39.265 -10.776  14.549  1.00  0.260          C  
ATOM   9045  C   ARG A 584     -40.215  -9.825  13.832  1.00  0.250          C  
ATOM   9046  O   ARG A 584     -40.266  -9.826  12.604  1.00  0.260          O  
ATOM   9047  CB  ARG A 584     -39.942 -12.114  14.818  1.00  0.360          C  
ATOM   9048  CG  ARG A 584     -38.962 -13.208  15.201  1.00  0.360          C  
ATOM   9049  CD  ARG A 584     -39.573 -14.520  15.504  1.00  0.360          C  
ATOM   9050  NE  ARG A 584     -40.278 -14.522  16.788  1.00  0.360          N  
ATOM   9051  CZ  ARG A 584     -40.984 -15.561  17.288  1.00  0.360          C  
ATOM   9052  NH1 ARG A 584     -41.088 -16.688  16.610  1.00  0.360          N  
ATOM   9053  NH2 ARG A 584     -41.572 -15.442  18.469  1.00  0.360          N  
ATOM   9054  H   ARG A 584     -38.955 -10.672  16.661  1.00  0.300          H  
ATOM   9055  HA  ARG A 584     -38.414 -10.960  13.894  1.00  0.310          H  
ATOM   9056 1HB  ARG A 584     -40.664 -12.004  15.625  1.00  0.430          H  
ATOM   9057 2HB  ARG A 584     -40.481 -12.440  13.929  1.00  0.430          H  
ATOM   9058 1HG  ARG A 584     -38.262 -13.349  14.386  1.00  0.430          H  
ATOM   9059 2HG  ARG A 584     -38.431 -12.894  16.091  1.00  0.430          H  
ATOM   9060 1HD  ARG A 584     -40.279 -14.781  14.717  1.00  0.430          H  
ATOM   9061 2HD  ARG A 584     -38.779 -15.267  15.546  1.00  0.430          H  
ATOM   9062  HE  ARG A 584     -40.224 -13.684  17.355  1.00  0.430          H  
ATOM   9063 1HH1 ARG A 584     -40.641 -16.786  15.708  1.00  0.430          H  
ATOM   9064 2HH1 ARG A 584     -41.617 -17.462  16.986  1.00  0.430          H  
ATOM   9065 1HH2 ARG A 584     -41.491 -14.573  18.991  1.00  0.430          H  
ATOM   9066 2HH2 ARG A 584     -42.102 -16.210  18.853  1.00  0.430          H  
ATOM   9067  N   SER A 585     -40.906  -8.949  14.578  1.00  0.270          N  
ATOM   9068  CA  SER A 585     -41.879  -8.023  14.008  1.00  0.280          C  
ATOM   9069  C   SER A 585     -41.220  -6.899  13.216  1.00  0.280          C  
ATOM   9070  O   SER A 585     -41.900  -6.142  12.519  1.00  0.290          O  
ATOM   9071  CB  SER A 585     -42.747  -7.430  15.106  1.00  0.390          C  
ATOM   9072  OG  SER A 585     -42.018  -6.552  15.913  1.00  0.390          O  
ATOM   9073  H   SER A 585     -40.803  -8.933  15.602  1.00  0.320          H  
ATOM   9074  HA  SER A 585     -42.519  -8.583  13.327  1.00  0.340          H  
ATOM   9075 1HB  SER A 585     -43.592  -6.908  14.665  1.00  0.470          H  
ATOM   9076 2HB  SER A 585     -43.144  -8.238  15.723  1.00  0.470          H  
ATOM   9077  HG  SER A 585     -42.584  -6.337  16.667  1.00  0.470          H  
ATOM   9078  N   HIS A 586     -39.896  -6.781  13.327  1.00  0.270          N  
ATOM   9079  CA  HIS A 586     -39.137  -5.748  12.652  1.00  0.270          C  
ATOM   9080  C   HIS A 586     -38.416  -6.252  11.392  1.00  0.260          C  
ATOM   9081  O   HIS A 586     -37.921  -5.443  10.596  1.00  0.260          O  
ATOM   9082  CB  HIS A 586     -38.129  -5.159  13.651  1.00  0.380          C  
ATOM   9083  CG  HIS A 586     -38.789  -4.427  14.770  1.00  0.380          C  
ATOM   9084  ND1 HIS A 586     -39.271  -3.148  14.620  1.00  0.380          N  
ATOM   9085  CD2 HIS A 586     -39.087  -4.794  16.041  1.00  0.380          C  
ATOM   9086  CE1 HIS A 586     -39.820  -2.747  15.748  1.00  0.380          C  
ATOM   9087  NE2 HIS A 586     -39.727  -3.725  16.633  1.00  0.380          N  
ATOM   9088  H   HIS A 586     -39.384  -7.444  13.910  1.00  0.320          H  
ATOM   9089  HA  HIS A 586     -39.809  -4.945  12.351  1.00  0.320          H  
ATOM   9090 1HB  HIS A 586     -37.507  -5.953  14.067  1.00  0.450          H  
ATOM   9091 2HB  HIS A 586     -37.481  -4.460  13.145  1.00  0.450          H  
ATOM   9092  HD1 HIS A 586     -39.172  -2.562  13.772  1.00  0.450          H  
ATOM   9093  HD2 HIS A 586     -38.924  -5.704  16.607  1.00  0.450          H  
ATOM   9094  HE1 HIS A 586     -40.254  -1.752  15.822  1.00  0.450          H  
ATOM   9095  N   PHE A 587     -38.375  -7.578  11.161  1.00  0.250          N  
ATOM   9096  CA  PHE A 587     -37.636  -8.092   9.999  1.00  0.230          C  
ATOM   9097  C   PHE A 587     -38.566  -8.751   9.000  1.00  0.240          C  
ATOM   9098  O   PHE A 587     -39.306  -9.683   9.322  1.00  0.260          O  
ATOM   9099  CB  PHE A 587     -36.524  -9.063  10.407  1.00  0.330          C  
ATOM   9100  CG  PHE A 587     -35.390  -8.417  11.169  1.00  0.330          C  
ATOM   9101  CD1 PHE A 587     -35.512  -8.233  12.494  1.00  0.330          C  
ATOM   9102  CD2 PHE A 587     -34.205  -8.023  10.554  1.00  0.330          C  
ATOM   9103  CE1 PHE A 587     -34.525  -7.683  13.241  1.00  0.330          C  
ATOM   9104  CE2 PHE A 587     -33.175  -7.456  11.303  1.00  0.330          C  
ATOM   9105  CZ  PHE A 587     -33.348  -7.289  12.662  1.00  0.330          C  
ATOM   9106  H   PHE A 587     -38.865  -8.248  11.764  1.00  0.300          H  
ATOM   9107  HA  PHE A 587     -37.157  -7.254   9.498  1.00  0.280          H  
ATOM   9108 1HB  PHE A 587     -36.949  -9.852  11.031  1.00  0.400          H  
ATOM   9109 2HB  PHE A 587     -36.114  -9.537   9.517  1.00  0.400          H  
ATOM   9110  HD1 PHE A 587     -36.434  -8.540  12.963  1.00  0.400          H  
ATOM   9111  HD2 PHE A 587     -34.089  -8.166   9.481  1.00  0.400          H  
ATOM   9112  HE1 PHE A 587     -34.686  -7.570  14.297  1.00  0.400          H  
ATOM   9113  HE2 PHE A 587     -32.243  -7.148  10.828  1.00  0.400          H  
ATOM   9114  HZ  PHE A 587     -32.559  -6.852  13.273  1.00  0.400          H  
ATOM   9115  N   THR A 588     -38.549  -8.241   7.786  1.00  0.240          N  
ATOM   9116  CA  THR A 588     -39.430  -8.765   6.756  1.00  0.270          C  
ATOM   9117  C   THR A 588     -38.791  -8.866   5.396  1.00  0.270          C  
ATOM   9118  O   THR A 588     -37.626  -8.545   5.215  1.00  0.300          O  
ATOM   9119  CB  THR A 588     -40.694  -7.908   6.640  1.00  0.370          C  
ATOM   9120  OG1 THR A 588     -41.629  -8.600   5.812  1.00  0.370          O  
ATOM   9121  CG2 THR A 588     -40.360  -6.519   6.029  1.00  0.370          C  
ATOM   9122  H   THR A 588     -37.901  -7.471   7.599  1.00  0.290          H  
ATOM   9123  HA  THR A 588     -39.733  -9.769   7.047  1.00  0.320          H  
ATOM   9124  HB  THR A 588     -41.127  -7.775   7.632  1.00  0.440          H  
ATOM   9125  HG1 THR A 588     -42.501  -8.197   5.907  1.00  0.440          H  
ATOM   9126 1HG2 THR A 588     -41.269  -5.928   5.959  1.00  0.440          H  
ATOM   9127 2HG2 THR A 588     -39.642  -6.008   6.674  1.00  0.440          H  
ATOM   9128 3HG2 THR A 588     -39.934  -6.624   5.036  1.00  0.440          H  
ATOM   9129  N   VAL A 589     -39.576  -9.304   4.436  1.00  0.290          N  
ATOM   9130  CA  VAL A 589     -39.177  -9.390   3.033  1.00  0.320          C  
ATOM   9131  C   VAL A 589     -40.271  -8.691   2.245  1.00  0.350          C  
ATOM   9132  O   VAL A 589     -41.452  -8.912   2.505  1.00  0.440          O  
ATOM   9133  CB  VAL A 589     -38.922 -10.849   2.590  1.00  0.440          C  
ATOM   9134  CG1 VAL A 589     -38.603 -10.936   1.149  1.00  0.440          C  
ATOM   9135  CG2 VAL A 589     -37.728 -11.358   3.312  1.00  0.440          C  
ATOM   9136  H   VAL A 589     -40.537  -9.528   4.705  1.00  0.350          H  
ATOM   9137  HA  VAL A 589     -38.244  -8.839   2.889  1.00  0.380          H  
ATOM   9138  HB  VAL A 589     -39.801 -11.459   2.800  1.00  0.520          H  
ATOM   9139 1HG1 VAL A 589     -38.411 -11.965   0.905  1.00  0.520          H  
ATOM   9140 2HG1 VAL A 589     -39.439 -10.577   0.563  1.00  0.520          H  
ATOM   9141 3HG1 VAL A 589     -37.718 -10.341   0.931  1.00  0.520          H  
ATOM   9142 1HG2 VAL A 589     -37.519 -12.381   3.014  1.00  0.520          H  
ATOM   9143 2HG2 VAL A 589     -36.880 -10.735   3.066  1.00  0.520          H  
ATOM   9144 3HG2 VAL A 589     -37.918 -11.310   4.359  1.00  0.520          H  
ATOM   9145  N   GLY A 590     -39.902  -7.812   1.323  1.00  0.330          N  
ATOM   9146  CA  GLY A 590     -40.932  -7.103   0.588  1.00  0.360          C  
ATOM   9147  C   GLY A 590     -41.497  -7.962  -0.513  1.00  0.330          C  
ATOM   9148  O   GLY A 590     -41.056  -9.101  -0.718  1.00  0.330          O  
ATOM   9149  H   GLY A 590     -38.923  -7.675   1.110  1.00  0.400          H  
ATOM   9150 1HA  GLY A 590     -41.735  -6.820   1.265  1.00  0.430          H  
ATOM   9151 2HA  GLY A 590     -40.520  -6.187   0.166  1.00  0.430          H  
ATOM   9152  N   ILE A 591     -42.477  -7.407  -1.214  1.00  0.410          N  
ATOM   9153  CA  ILE A 591     -43.131  -8.117  -2.289  1.00  0.470          C  
ATOM   9154  C   ILE A 591     -42.798  -7.485  -3.631  1.00  0.520          C  
ATOM   9155  O   ILE A 591     -42.986  -6.286  -3.842  1.00  0.670          O  
ATOM   9156  CB  ILE A 591     -44.648  -8.182  -2.028  1.00  0.630          C  
ATOM   9157  CG1 ILE A 591     -44.942  -8.856  -0.631  1.00  0.630          C  
ATOM   9158  CG2 ILE A 591     -45.334  -8.903  -3.125  1.00  0.630          C  
ATOM   9159  CD1 ILE A 591     -44.435 -10.313  -0.456  1.00  0.630          C  
ATOM   9160  H   ILE A 591     -42.772  -6.466  -0.996  1.00  0.490          H  
ATOM   9161  HA  ILE A 591     -42.746  -9.130  -2.318  1.00  0.560          H  
ATOM   9162  HB  ILE A 591     -45.042  -7.170  -1.981  1.00  0.760          H  
ATOM   9163 1HG1 ILE A 591     -44.486  -8.250   0.150  1.00  0.760          H  
ATOM   9164 2HG1 ILE A 591     -46.019  -8.859  -0.478  1.00  0.760          H  
ATOM   9165 1HG2 ILE A 591     -46.405  -8.923  -2.933  1.00  0.760          H  
ATOM   9166 2HG2 ILE A 591     -45.144  -8.395  -4.049  1.00  0.760          H  
ATOM   9167 3HG2 ILE A 591     -44.960  -9.914  -3.188  1.00  0.760          H  
ATOM   9168 1HD1 ILE A 591     -44.701 -10.661   0.540  1.00  0.760          H  
ATOM   9169 2HD1 ILE A 591     -44.889 -10.972  -1.192  1.00  0.760          H  
ATOM   9170 3HD1 ILE A 591     -43.360 -10.345  -0.557  1.00  0.760          H  
ATOM   9171  N   MET A 592     -42.276  -8.318  -4.515  1.00  0.430          N  
ATOM   9172  CA  MET A 592     -41.821  -7.981  -5.854  1.00  0.490          C  
ATOM   9173  C   MET A 592     -42.867  -8.271  -6.909  1.00  0.520          C  
ATOM   9174  O   MET A 592     -42.974  -9.409  -7.355  1.00  0.520          O  
ATOM   9175  CB  MET A 592     -40.563  -8.773  -6.197  1.00  0.660          C  
ATOM   9176  CG  MET A 592     -39.346  -8.457  -5.371  1.00  0.660          C  
ATOM   9177  SD  MET A 592     -37.935  -9.466  -5.870  1.00  0.660          S  
ATOM   9178  CE  MET A 592     -36.666  -8.842  -4.807  1.00  0.660          C  
ATOM   9179  H   MET A 592     -42.221  -9.292  -4.226  1.00  0.520          H  
ATOM   9180  HA  MET A 592     -41.600  -6.915  -5.886  1.00  0.590          H  
ATOM   9181 1HB  MET A 592     -40.771  -9.839  -6.068  1.00  0.790          H  
ATOM   9182 2HB  MET A 592     -40.311  -8.615  -7.245  1.00  0.790          H  
ATOM   9183 1HG  MET A 592     -39.088  -7.407  -5.485  1.00  0.790          H  
ATOM   9184 2HG  MET A 592     -39.565  -8.647  -4.321  1.00  0.790          H  
ATOM   9185 1HE  MET A 592     -35.733  -9.374  -5.006  1.00  0.790          H  
ATOM   9186 2HE  MET A 592     -36.529  -7.780  -5.008  1.00  0.790          H  
ATOM   9187 3HE  MET A 592     -36.945  -8.975  -3.772  1.00  0.790          H  
ATOM   9188  N   ASN A 593     -43.706  -7.309  -7.258  1.00  0.630          N  
ATOM   9189  CA  ASN A 593     -44.761  -7.563  -8.246  1.00  0.720          C  
ATOM   9190  C   ASN A 593     -45.626  -8.778  -7.887  1.00  0.660          C  
ATOM   9191  O   ASN A 593     -45.969  -9.608  -8.738  1.00  0.680          O  
ATOM   9192  CB  ASN A 593     -44.158  -7.722  -9.629  1.00  0.970          C  
ATOM   9193  CG  ASN A 593     -43.442  -6.486 -10.072  1.00  0.970          C  
ATOM   9194  OD1 ASN A 593     -43.886  -5.359  -9.809  1.00  0.970          O  
ATOM   9195  ND2 ASN A 593     -42.333  -6.668 -10.742  1.00  0.970          N  
ATOM   9196  H   ASN A 593     -43.602  -6.380  -6.864  1.00  0.760          H  
ATOM   9197  HA  ASN A 593     -45.424  -6.696  -8.262  1.00  0.860          H  
ATOM   9198 1HB  ASN A 593     -43.469  -8.564  -9.653  1.00  1.170          H  
ATOM   9199 2HB  ASN A 593     -44.952  -7.935 -10.344  1.00  1.170          H  
ATOM   9200 1HD2 ASN A 593     -41.809  -5.880 -11.067  1.00  1.170          H  
ATOM   9201 2HD2 ASN A 593     -42.011  -7.596 -10.931  1.00  1.170          H  
ATOM   9202  N   GLY A 594     -45.965  -8.874  -6.612  1.00  0.620          N  
ATOM   9203  CA  GLY A 594     -46.789  -9.947  -6.075  1.00  0.610          C  
ATOM   9204  C   GLY A 594     -46.000 -11.154  -5.554  1.00  0.540          C  
ATOM   9205  O   GLY A 594     -46.575 -12.028  -4.907  1.00  0.560          O  
ATOM   9206  H   GLY A 594     -45.641  -8.144  -5.994  1.00  0.740          H  
ATOM   9207 1HA  GLY A 594     -47.407  -9.550  -5.271  1.00  0.730          H  
ATOM   9208 2HA  GLY A 594     -47.476 -10.283  -6.850  1.00  0.730          H  
ATOM   9209  N   ARG A 595     -44.689 -11.204  -5.794  1.00  0.480          N  
ATOM   9210  CA  ARG A 595     -43.908 -12.349  -5.351  1.00  0.440          C  
ATOM   9211  C   ARG A 595     -43.084 -12.095  -4.091  1.00  0.400          C  
ATOM   9212  O   ARG A 595     -42.598 -10.997  -3.832  1.00  0.400          O  
ATOM   9213  CB  ARG A 595     -42.957 -12.779  -6.461  1.00  0.630          C  
ATOM   9214  CG  ARG A 595     -43.573 -13.643  -7.576  1.00  0.630          C  
ATOM   9215  CD  ARG A 595     -44.488 -12.848  -8.475  1.00  0.630          C  
ATOM   9216  NE  ARG A 595     -44.917 -13.613  -9.630  1.00  0.630          N  
ATOM   9217  CZ  ARG A 595     -45.807 -13.195 -10.563  1.00  0.630          C  
ATOM   9218  NH1 ARG A 595     -46.376 -11.994 -10.498  1.00  0.630          N  
ATOM   9219  NH2 ARG A 595     -46.116 -14.007 -11.566  1.00  0.630          N  
ATOM   9220  H   ARG A 595     -44.238 -10.472  -6.347  1.00  0.580          H  
ATOM   9221  HA  ARG A 595     -44.593 -13.170  -5.148  1.00  0.530          H  
ATOM   9222 1HB  ARG A 595     -42.534 -11.894  -6.931  1.00  0.760          H  
ATOM   9223 2HB  ARG A 595     -42.126 -13.338  -6.025  1.00  0.760          H  
ATOM   9224 1HG  ARG A 595     -42.779 -14.068  -8.188  1.00  0.760          H  
ATOM   9225 2HG  ARG A 595     -44.157 -14.446  -7.129  1.00  0.760          H  
ATOM   9226 1HD  ARG A 595     -45.381 -12.578  -7.934  1.00  0.760          H  
ATOM   9227 2HD  ARG A 595     -43.982 -11.941  -8.820  1.00  0.760          H  
ATOM   9228  HE  ARG A 595     -44.524 -14.538  -9.742  1.00  0.760          H  
ATOM   9229 1HH1 ARG A 595     -46.159 -11.320  -9.738  1.00  0.760          H  
ATOM   9230 2HH1 ARG A 595     -47.033 -11.713 -11.208  1.00  0.760          H  
ATOM   9231 1HH2 ARG A 595     -45.690 -14.922 -11.625  1.00  0.760          H  
ATOM   9232 2HH2 ARG A 595     -46.777 -13.715 -12.270  1.00  0.760          H  
ATOM   9233  N   HIS A 596     -42.878 -13.131  -3.302  1.00  0.390          N  
ATOM   9234  CA  HIS A 596     -41.989 -12.988  -2.160  1.00  0.410          C  
ATOM   9235  C   HIS A 596     -40.610 -12.593  -2.678  1.00  0.360          C  
ATOM   9236  O   HIS A 596     -40.074 -13.265  -3.561  1.00  0.350          O  
ATOM   9237  CB  HIS A 596     -41.955 -14.333  -1.410  1.00  0.570          C  
ATOM   9238  CG  HIS A 596     -41.104 -14.432  -0.178  1.00  0.570          C  
ATOM   9239  ND1 HIS A 596     -39.736 -14.541  -0.240  1.00  0.570          N  
ATOM   9240  CD2 HIS A 596     -41.423 -14.482   1.130  1.00  0.570          C  
ATOM   9241  CE1 HIS A 596     -39.249 -14.664   0.970  1.00  0.570          C  
ATOM   9242  NE2 HIS A 596     -40.244 -14.634   1.825  1.00  0.570          N  
ATOM   9243  H   HIS A 596     -43.311 -14.023  -3.506  1.00  0.470          H  
ATOM   9244  HA  HIS A 596     -42.341 -12.208  -1.488  1.00  0.490          H  
ATOM   9245 1HB  HIS A 596     -42.971 -14.598  -1.124  1.00  0.680          H  
ATOM   9246 2HB  HIS A 596     -41.610 -15.104  -2.099  1.00  0.680          H  
ATOM   9247  HD1 HIS A 596     -39.174 -14.035  -0.915  1.00  0.680          H  
ATOM   9248  HD2 HIS A 596     -42.373 -14.444   1.663  1.00  0.680          H  
ATOM   9249  HE1 HIS A 596     -38.168 -14.765   1.115  1.00  0.680          H  
ATOM   9250  N   GLY A 597     -40.006 -11.551  -2.115  1.00  0.330          N  
ATOM   9251  CA  GLY A 597     -38.683 -11.144  -2.558  1.00  0.300          C  
ATOM   9252  C   GLY A 597     -37.611 -11.965  -1.869  1.00  0.300          C  
ATOM   9253  O   GLY A 597     -37.896 -12.994  -1.264  1.00  0.340          O  
ATOM   9254  H   GLY A 597     -40.511 -10.972  -1.438  1.00  0.400          H  
ATOM   9255 1HA  GLY A 597     -38.610 -11.271  -3.636  1.00  0.360          H  
ATOM   9256 2HA  GLY A 597     -38.544 -10.087  -2.339  1.00  0.360          H  
ATOM   9257  N   ASN A 598     -36.363 -11.546  -1.956  1.00  0.280          N  
ATOM   9258  CA  ASN A 598     -35.317 -12.320  -1.315  1.00  0.280          C  
ATOM   9259  C   ASN A 598     -34.383 -11.467  -0.473  1.00  0.280          C  
ATOM   9260  O   ASN A 598     -33.371 -11.946   0.044  1.00  0.430          O  
ATOM   9261  CB  ASN A 598     -34.587 -13.082  -2.378  1.00  0.390          C  
ATOM   9262  CG  ASN A 598     -34.005 -12.163  -3.389  1.00  0.390          C  
ATOM   9263  OD1 ASN A 598     -34.333 -10.963  -3.402  1.00  0.390          O  
ATOM   9264  ND2 ASN A 598     -33.165 -12.676  -4.247  1.00  0.390          N  
ATOM   9265  H   ASN A 598     -36.113 -10.723  -2.492  1.00  0.340          H  
ATOM   9266  HA  ASN A 598     -35.779 -13.036  -0.634  1.00  0.340          H  
ATOM   9267 1HB  ASN A 598     -33.811 -13.652  -1.915  1.00  0.470          H  
ATOM   9268 2HB  ASN A 598     -35.268 -13.780  -2.865  1.00  0.470          H  
ATOM   9269 1HD2 ASN A 598     -32.752 -12.096  -4.950  1.00  0.470          H  
ATOM   9270 2HD2 ASN A 598     -32.936 -13.647  -4.207  1.00  0.470          H  
ATOM   9271  N   MET A 599     -34.737 -10.200  -0.307  1.00  0.270          N  
ATOM   9272  CA  MET A 599     -33.921  -9.291   0.475  1.00  0.280          C  
ATOM   9273  C   MET A 599     -34.622  -9.030   1.779  1.00  0.260          C  
ATOM   9274  O   MET A 599     -35.793  -8.642   1.788  1.00  0.290          O  
ATOM   9275  CB  MET A 599     -33.688  -8.000  -0.299  1.00  0.390          C  
ATOM   9276  CG  MET A 599     -32.900  -8.205  -1.583  1.00  0.390          C  
ATOM   9277  SD  MET A 599     -32.715  -6.714  -2.564  1.00  0.390          S  
ATOM   9278  CE  MET A 599     -34.243  -6.668  -3.433  1.00  0.390          C  
ATOM   9279  H   MET A 599     -35.592  -9.873  -0.725  1.00  0.320          H  
ATOM   9280  HA  MET A 599     -32.961  -9.758   0.696  1.00  0.340          H  
ATOM   9281 1HB  MET A 599     -34.640  -7.546  -0.538  1.00  0.470          H  
ATOM   9282 2HB  MET A 599     -33.135  -7.296   0.333  1.00  0.470          H  
ATOM   9283 1HG  MET A 599     -31.924  -8.603  -1.351  1.00  0.470          H  
ATOM   9284 2HG  MET A 599     -33.410  -8.940  -2.188  1.00  0.470          H  
ATOM   9285 1HE  MET A 599     -34.267  -5.800  -4.087  1.00  0.470          H  
ATOM   9286 2HE  MET A 599     -34.317  -7.567  -4.030  1.00  0.470          H  
ATOM   9287 3HE  MET A 599     -35.072  -6.622  -2.731  1.00  0.470          H  
ATOM   9288  N   VAL A 600     -33.891  -9.167   2.868  1.00  0.220          N  
ATOM   9289  CA  VAL A 600     -34.480  -8.924   4.174  1.00  0.210          C  
ATOM   9290  C   VAL A 600     -34.362  -7.443   4.494  1.00  0.220          C  
ATOM   9291  O   VAL A 600     -33.354  -6.810   4.173  1.00  0.210          O  
ATOM   9292  CB  VAL A 600     -33.882  -9.841   5.250  1.00  0.300          C  
ATOM   9293  CG1 VAL A 600     -34.510  -9.542   6.650  1.00  0.300          C  
ATOM   9294  CG2 VAL A 600     -34.163 -11.256   4.827  1.00  0.300          C  
ATOM   9295  H   VAL A 600     -32.917  -9.481   2.759  1.00  0.260          H  
ATOM   9296  HA  VAL A 600     -35.538  -9.163   4.123  1.00  0.250          H  
ATOM   9297  HB  VAL A 600     -32.812  -9.676   5.328  1.00  0.360          H  
ATOM   9298 1HG1 VAL A 600     -34.079 -10.212   7.391  1.00  0.360          H  
ATOM   9299 2HG1 VAL A 600     -34.322  -8.522   6.945  1.00  0.360          H  
ATOM   9300 3HG1 VAL A 600     -35.592  -9.703   6.603  1.00  0.360          H  
ATOM   9301 1HG2 VAL A 600     -33.784 -11.937   5.546  1.00  0.360          H  
ATOM   9302 2HG2 VAL A 600     -35.225 -11.387   4.747  1.00  0.360          H  
ATOM   9303 3HG2 VAL A 600     -33.700 -11.453   3.858  1.00  0.360          H  
ATOM   9304  N   ARG A 601     -35.455  -6.891   4.996  1.00  0.230          N  
ATOM   9305  CA  ARG A 601     -35.595  -5.493   5.315  1.00  0.250          C  
ATOM   9306  C   ARG A 601     -35.827  -5.278   6.810  1.00  0.240          C  
ATOM   9307  O   ARG A 601     -36.473  -6.093   7.478  1.00  0.240          O  
ATOM   9308  CB  ARG A 601     -36.808  -4.933   4.580  1.00  0.340          C  
ATOM   9309  CG  ARG A 601     -36.780  -5.050   3.058  1.00  0.340          C  
ATOM   9310  CD  ARG A 601     -37.829  -4.230   2.415  1.00  0.340          C  
ATOM   9311  NE  ARG A 601     -39.193  -4.717   2.649  1.00  0.340          N  
ATOM   9312  CZ  ARG A 601     -40.322  -3.947   2.664  1.00  0.340          C  
ATOM   9313  NH1 ARG A 601     -40.268  -2.627   2.530  1.00  0.340          N  
ATOM   9314  NH2 ARG A 601     -41.502  -4.526   2.820  1.00  0.340          N  
ATOM   9315  H   ARG A 601     -36.232  -7.508   5.183  1.00  0.280          H  
ATOM   9316  HA  ARG A 601     -34.693  -4.979   5.010  1.00  0.300          H  
ATOM   9317 1HB  ARG A 601     -37.700  -5.440   4.927  1.00  0.410          H  
ATOM   9318 2HB  ARG A 601     -36.913  -3.887   4.826  1.00  0.410          H  
ATOM   9319 1HG  ARG A 601     -35.840  -4.754   2.673  1.00  0.410          H  
ATOM   9320 2HG  ARG A 601     -36.959  -6.095   2.788  1.00  0.410          H  
ATOM   9321 1HD  ARG A 601     -37.745  -3.249   2.782  1.00  0.410          H  
ATOM   9322 2HD  ARG A 601     -37.652  -4.223   1.340  1.00  0.410          H  
ATOM   9323  HE  ARG A 601     -39.311  -5.719   2.747  1.00  0.410          H  
ATOM   9324 1HH1 ARG A 601     -39.366  -2.128   2.472  1.00  0.410          H  
ATOM   9325 2HH1 ARG A 601     -41.119  -2.083   2.546  1.00  0.410          H  
ATOM   9326 1HH2 ARG A 601     -41.565  -5.536   2.912  1.00  0.410          H  
ATOM   9327 2HH2 ARG A 601     -42.343  -3.967   2.836  1.00  0.410          H  
ATOM   9328  N   LEU A 602     -35.328  -4.158   7.328  1.00  0.250          N  
ATOM   9329  CA  LEU A 602     -35.541  -3.761   8.717  1.00  0.250          C  
ATOM   9330  C   LEU A 602     -36.458  -2.551   8.773  1.00  0.280          C  
ATOM   9331  O   LEU A 602     -36.123  -1.477   8.269  1.00  0.290          O  
ATOM   9332  CB  LEU A 602     -34.201  -3.483   9.401  1.00  0.350          C  
ATOM   9333  CG  LEU A 602     -34.245  -2.961  10.838  1.00  0.350          C  
ATOM   9334  CD1 LEU A 602     -34.937  -3.962  11.742  1.00  0.350          C  
ATOM   9335  CD2 LEU A 602     -32.818  -2.762  11.300  1.00  0.350          C  
ATOM   9336  H   LEU A 602     -34.804  -3.541   6.707  1.00  0.300          H  
ATOM   9337  HA  LEU A 602     -36.027  -4.587   9.230  1.00  0.300          H  
ATOM   9338 1HB  LEU A 602     -33.642  -4.396   9.427  1.00  0.420          H  
ATOM   9339 2HB  LEU A 602     -33.652  -2.762   8.794  1.00  0.420          H  
ATOM   9340  HG  LEU A 602     -34.794  -2.014  10.883  1.00  0.420          H  
ATOM   9341 1HD1 LEU A 602     -34.946  -3.574  12.744  1.00  0.420          H  
ATOM   9342 2HD1 LEU A 602     -35.953  -4.112  11.424  1.00  0.420          H  
ATOM   9343 3HD1 LEU A 602     -34.416  -4.897  11.717  1.00  0.420          H  
ATOM   9344 1HD2 LEU A 602     -32.816  -2.393  12.326  1.00  0.420          H  
ATOM   9345 2HD2 LEU A 602     -32.299  -3.715  11.250  1.00  0.420          H  
ATOM   9346 3HD2 LEU A 602     -32.316  -2.041  10.654  1.00  0.420          H  
ATOM   9347  N   ASP A 603     -37.651  -2.735   9.335  1.00  0.290          N  
ATOM   9348  CA  ASP A 603     -38.667  -1.678   9.371  1.00  0.310          C  
ATOM   9349  C   ASP A 603     -38.900  -1.090   7.970  1.00  0.330          C  
ATOM   9350  O   ASP A 603     -39.092   0.114   7.799  1.00  0.350          O  
ATOM   9351  CB  ASP A 603     -38.277  -0.557  10.350  1.00  0.430          C  
ATOM   9352  CG  ASP A 603     -38.252  -1.002  11.821  1.00  0.430          C  
ATOM   9353  OD1 ASP A 603     -39.070  -1.821  12.193  1.00  0.430          O  
ATOM   9354  OD2 ASP A 603     -37.439  -0.509  12.569  1.00  0.430          O  
ATOM   9355  H   ASP A 603     -37.846  -3.649   9.764  1.00  0.350          H  
ATOM   9356  HA  ASP A 603     -39.605  -2.117   9.715  1.00  0.370          H  
ATOM   9357 1HB  ASP A 603     -37.294  -0.164  10.086  1.00  0.510          H  
ATOM   9358 2HB  ASP A 603     -38.986   0.265  10.254  1.00  0.510          H  
ATOM   9359  N   GLY A 604     -38.875  -1.960   6.966  1.00  0.330          N  
ATOM   9360  CA  GLY A 604     -39.085  -1.601   5.572  1.00  0.360          C  
ATOM   9361  C   GLY A 604     -37.826  -1.181   4.778  1.00  0.360          C  
ATOM   9362  O   GLY A 604     -37.898  -1.062   3.547  1.00  0.390          O  
ATOM   9363  H   GLY A 604     -38.741  -2.934   7.197  1.00  0.400          H  
ATOM   9364 1HA  GLY A 604     -39.541  -2.455   5.084  1.00  0.430          H  
ATOM   9365 2HA  GLY A 604     -39.817  -0.796   5.526  1.00  0.430          H  
ATOM   9366  N   LYS A 605     -36.678  -0.992   5.447  1.00  0.330          N  
ATOM   9367  CA  LYS A 605     -35.433  -0.585   4.781  1.00  0.320          C  
ATOM   9368  C   LYS A 605     -34.580  -1.792   4.404  1.00  0.290          C  
ATOM   9369  O   LYS A 605     -34.297  -2.656   5.227  1.00  0.280          O  
ATOM   9370  CB  LYS A 605     -34.619   0.375   5.680  1.00  0.450          C  
ATOM   9371  CG  LYS A 605     -33.281   0.935   5.058  1.00  0.450          C  
ATOM   9372  CD  LYS A 605     -32.554   1.943   6.022  1.00  0.450          C  
ATOM   9373  CE  LYS A 605     -31.178   2.446   5.449  1.00  0.450          C  
ATOM   9374  NZ  LYS A 605     -30.465   3.421   6.402  1.00  0.450          N  
ATOM   9375  H   LYS A 605     -36.657  -1.113   6.465  1.00  0.400          H  
ATOM   9376  HA  LYS A 605     -35.689  -0.059   3.862  1.00  0.380          H  
ATOM   9377 1HB  LYS A 605     -35.244   1.227   5.947  1.00  0.540          H  
ATOM   9378 2HB  LYS A 605     -34.367  -0.140   6.610  1.00  0.540          H  
ATOM   9379 1HG  LYS A 605     -32.603   0.101   4.854  1.00  0.540          H  
ATOM   9380 2HG  LYS A 605     -33.501   1.435   4.116  1.00  0.540          H  
ATOM   9381 1HD  LYS A 605     -33.200   2.805   6.195  1.00  0.540          H  
ATOM   9382 2HD  LYS A 605     -32.377   1.449   6.977  1.00  0.540          H  
ATOM   9383 1HE  LYS A 605     -30.533   1.585   5.281  1.00  0.540          H  
ATOM   9384 2HE  LYS A 605     -31.350   2.948   4.497  1.00  0.540          H  
ATOM   9385 1HZ  LYS A 605     -29.536   3.754   6.025  1.00  0.540          H  
ATOM   9386 2HZ  LYS A 605     -31.045   4.229   6.558  1.00  0.540          H  
ATOM   9387 3HZ  LYS A 605     -30.292   2.963   7.280  1.00  0.540          H  
ATOM   9388  N   LYS A 606     -34.144  -1.877   3.159  1.00  0.290          N  
ATOM   9389  CA  LYS A 606     -33.328  -3.030   2.780  1.00  0.270          C  
ATOM   9390  C   LYS A 606     -32.095  -3.115   3.655  1.00  0.250          C  
ATOM   9391  O   LYS A 606     -31.410  -2.109   3.859  1.00  0.260          O  
ATOM   9392  CB  LYS A 606     -32.904  -2.944   1.317  1.00  0.390          C  
ATOM   9393  CG  LYS A 606     -34.035  -3.076   0.307  1.00  0.390          C  
ATOM   9394  CD  LYS A 606     -33.484  -3.036  -1.122  1.00  0.390          C  
ATOM   9395  CE  LYS A 606     -34.576  -3.225  -2.176  1.00  0.390          C  
ATOM   9396  NZ  LYS A 606     -35.478  -2.033  -2.296  1.00  0.390          N  
ATOM   9397  H   LYS A 606     -34.376  -1.154   2.492  1.00  0.350          H  
ATOM   9398  HA  LYS A 606     -33.885  -3.943   2.937  1.00  0.320          H  
ATOM   9399 1HB  LYS A 606     -32.396  -1.997   1.141  1.00  0.460          H  
ATOM   9400 2HB  LYS A 606     -32.184  -3.738   1.114  1.00  0.460          H  
ATOM   9401 1HG  LYS A 606     -34.542  -4.032   0.466  1.00  0.460          H  
ATOM   9402 2HG  LYS A 606     -34.750  -2.274   0.456  1.00  0.460          H  
ATOM   9403 1HD  LYS A 606     -32.988  -2.081  -1.292  1.00  0.460          H  
ATOM   9404 2HD  LYS A 606     -32.743  -3.830  -1.242  1.00  0.460          H  
ATOM   9405 1HE  LYS A 606     -34.103  -3.409  -3.139  1.00  0.460          H  
ATOM   9406 2HE  LYS A 606     -35.175  -4.094  -1.906  1.00  0.460          H  
ATOM   9407 1HZ  LYS A 606     -36.176  -2.215  -3.006  1.00  0.460          H  
ATOM   9408 2HZ  LYS A 606     -35.936  -1.854  -1.417  1.00  0.460          H  
ATOM   9409 3HZ  LYS A 606     -34.934  -1.223  -2.563  1.00  0.460          H  
ATOM   9410  N   ILE A 607     -31.791  -4.311   4.161  1.00  0.210          N  
ATOM   9411  CA  ILE A 607     -30.590  -4.461   4.948  1.00  0.200          C  
ATOM   9412  C   ILE A 607     -29.446  -4.707   4.011  1.00  0.180          C  
ATOM   9413  O   ILE A 607     -29.439  -5.682   3.255  1.00  0.200          O  
ATOM   9414  CB  ILE A 607     -30.674  -5.612   5.949  1.00  0.280          C  
ATOM   9415  CG1 ILE A 607     -31.811  -5.343   6.942  1.00  0.280          C  
ATOM   9416  CG2 ILE A 607     -29.325  -5.754   6.642  1.00  0.280          C  
ATOM   9417  CD1 ILE A 607     -32.164  -6.518   7.801  1.00  0.280          C  
ATOM   9418  H   ILE A 607     -32.396  -5.122   4.008  1.00  0.250          H  
ATOM   9419  HA  ILE A 607     -30.403  -3.537   5.493  1.00  0.240          H  
ATOM   9420  HB  ILE A 607     -30.921  -6.538   5.424  1.00  0.340          H  
ATOM   9421 1HG1 ILE A 607     -31.546  -4.503   7.583  1.00  0.340          H  
ATOM   9422 2HG1 ILE A 607     -32.691  -5.071   6.372  1.00  0.340          H  
ATOM   9423 1HG2 ILE A 607     -29.369  -6.542   7.327  1.00  0.340          H  
ATOM   9424 2HG2 ILE A 607     -28.536  -5.971   5.923  1.00  0.340          H  
ATOM   9425 3HG2 ILE A 607     -29.096  -4.829   7.159  1.00  0.340          H  
ATOM   9426 1HD1 ILE A 607     -32.992  -6.262   8.437  1.00  0.340          H  
ATOM   9427 2HD1 ILE A 607     -32.444  -7.339   7.157  1.00  0.340          H  
ATOM   9428 3HD1 ILE A 607     -31.329  -6.809   8.412  1.00  0.340          H  
ATOM   9429  N   ILE A 608     -28.493  -3.809   4.073  1.00  0.180          N  
ATOM   9430  CA  ILE A 608     -27.357  -3.809   3.193  1.00  0.180          C  
ATOM   9431  C   ILE A 608     -26.180  -4.519   3.806  1.00  0.170          C  
ATOM   9432  O   ILE A 608     -25.905  -4.353   4.997  1.00  0.240          O  
ATOM   9433  CB  ILE A 608     -27.004  -2.375   2.789  1.00  0.250          C  
ATOM   9434  CG1 ILE A 608     -28.267  -1.683   2.118  1.00  0.250          C  
ATOM   9435  CG2 ILE A 608     -25.798  -2.380   1.889  1.00  0.250          C  
ATOM   9436  CD1 ILE A 608     -28.832  -2.369   0.882  1.00  0.250          C  
ATOM   9437  H   ILE A 608     -28.582  -3.075   4.760  1.00  0.220          H  
ATOM   9438  HA  ILE A 608     -27.622  -4.360   2.306  1.00  0.220          H  
ATOM   9439  HB  ILE A 608     -26.773  -1.794   3.677  1.00  0.300          H  
ATOM   9440 1HG1 ILE A 608     -29.066  -1.632   2.855  1.00  0.300          H  
ATOM   9441 2HG1 ILE A 608     -28.003  -0.684   1.842  1.00  0.300          H  
ATOM   9442 1HG2 ILE A 608     -25.559  -1.388   1.623  1.00  0.300          H  
ATOM   9443 2HG2 ILE A 608     -24.946  -2.813   2.392  1.00  0.300          H  
ATOM   9444 3HG2 ILE A 608     -26.006  -2.952   0.988  1.00  0.300          H  
ATOM   9445 1HD1 ILE A 608     -29.689  -1.807   0.522  1.00  0.300          H  
ATOM   9446 2HD1 ILE A 608     -28.084  -2.422   0.095  1.00  0.300          H  
ATOM   9447 3HD1 ILE A 608     -29.157  -3.366   1.131  1.00  0.300          H  
ATOM   9448  N   THR A 609     -25.529  -5.356   3.010  1.00  0.160          N  
ATOM   9449  CA  THR A 609     -24.377  -6.112   3.476  1.00  0.190          C  
ATOM   9450  C   THR A 609     -23.093  -5.713   2.761  1.00  0.150          C  
ATOM   9451  O   THR A 609     -23.069  -5.369   1.578  1.00  0.200          O  
ATOM   9452  CB  THR A 609     -24.603  -7.620   3.268  1.00  0.250          C  
ATOM   9453  OG1 THR A 609     -24.762  -7.875   1.865  1.00  0.250          O  
ATOM   9454  CG2 THR A 609     -25.857  -8.052   4.003  1.00  0.250          C  
ATOM   9455  H   THR A 609     -25.858  -5.436   2.044  1.00  0.190          H  
ATOM   9456  HA  THR A 609     -24.244  -5.925   4.541  1.00  0.230          H  
ATOM   9457  HB  THR A 609     -23.742  -8.178   3.636  1.00  0.300          H  
ATOM   9458  HG1 THR A 609     -24.702  -8.829   1.701  1.00  0.300          H  
ATOM   9459 1HG2 THR A 609     -26.020  -9.118   3.843  1.00  0.300          H  
ATOM   9460 2HG2 THR A 609     -25.742  -7.857   5.066  1.00  0.300          H  
ATOM   9461 3HG2 THR A 609     -26.701  -7.492   3.629  1.00  0.300          H  
ATOM   9462  N   ASN A 610     -21.993  -5.816   3.484  1.00  0.180          N  
ATOM   9463  CA  ASN A 610     -20.687  -5.461   2.953  1.00  0.140          C  
ATOM   9464  C   ASN A 610     -20.017  -6.675   2.310  1.00  0.120          C  
ATOM   9465  O   ASN A 610     -19.775  -7.673   2.997  1.00  0.160          O  
ATOM   9466  CB  ASN A 610     -19.851  -4.850   4.052  1.00  0.210          C  
ATOM   9467  CG  ASN A 610     -18.635  -4.276   3.545  1.00  0.210          C  
ATOM   9468  OD1 ASN A 610     -18.486  -4.181   2.326  1.00  0.210          O  
ATOM   9469  ND2 ASN A 610     -17.771  -3.881   4.427  1.00  0.210          N  
ATOM   9470  H   ASN A 610     -22.068  -6.131   4.441  1.00  0.220          H  
ATOM   9471  HA  ASN A 610     -20.819  -4.721   2.160  1.00  0.170          H  
ATOM   9472 1HB  ASN A 610     -20.422  -4.080   4.567  1.00  0.250          H  
ATOM   9473 2HB  ASN A 610     -19.595  -5.618   4.784  1.00  0.250          H  
ATOM   9474 1HD2 ASN A 610     -16.909  -3.469   4.130  1.00  0.250          H  
ATOM   9475 2HD2 ASN A 610     -17.963  -3.984   5.402  1.00  0.250          H  
ATOM   9476  N   MET A 611     -19.814  -6.621   0.992  1.00  0.130          N  
ATOM   9477  CA  MET A 611     -19.279  -7.730   0.220  1.00  0.140          C  
ATOM   9478  C   MET A 611     -18.024  -7.341  -0.573  1.00  0.140          C  
ATOM   9479  O   MET A 611     -17.785  -6.169  -0.884  1.00  0.170          O  
ATOM   9480  CB  MET A 611     -20.324  -8.177  -0.807  1.00  0.190          C  
ATOM   9481  CG  MET A 611     -21.688  -8.545  -0.236  1.00  0.190          C  
ATOM   9482  SD  MET A 611     -22.817  -9.151  -1.488  1.00  0.190          S  
ATOM   9483  CE  MET A 611     -22.293 -10.846  -1.584  1.00  0.190          C  
ATOM   9484  H   MET A 611     -20.063  -5.772   0.476  1.00  0.160          H  
ATOM   9485  HA  MET A 611     -19.026  -8.547   0.890  1.00  0.170          H  
ATOM   9486 1HB  MET A 611     -20.483  -7.371  -1.521  1.00  0.230          H  
ATOM   9487 2HB  MET A 611     -19.932  -9.027  -1.363  1.00  0.230          H  
ATOM   9488 1HG  MET A 611     -21.587  -9.291   0.520  1.00  0.230          H  
ATOM   9489 2HG  MET A 611     -22.132  -7.659   0.227  1.00  0.230          H  
ATOM   9490 1HE  MET A 611     -22.878 -11.374  -2.337  1.00  0.230          H  
ATOM   9491 2HE  MET A 611     -21.265 -10.884  -1.842  1.00  0.230          H  
ATOM   9492 3HE  MET A 611     -22.436 -11.326  -0.614  1.00  0.230          H  
ATOM   9493  N   LEU A 612     -17.239  -8.344  -0.937  1.00  0.150          N  
ATOM   9494  CA  LEU A 612     -16.135  -8.140  -1.875  1.00  0.160          C  
ATOM   9495  C   LEU A 612     -16.181  -9.100  -3.022  1.00  0.150          C  
ATOM   9496  O   LEU A 612     -16.614 -10.250  -2.889  1.00  0.210          O  
ATOM   9497  CB  LEU A 612     -14.734  -8.232  -1.256  1.00  0.220          C  
ATOM   9498  CG  LEU A 612     -14.279  -7.137  -0.323  1.00  0.220          C  
ATOM   9499  CD1 LEU A 612     -12.991  -7.543   0.315  1.00  0.220          C  
ATOM   9500  CD2 LEU A 612     -14.039  -5.863  -1.126  1.00  0.220          C  
ATOM   9501  H   LEU A 612     -17.481  -9.277  -0.589  1.00  0.180          H  
ATOM   9502  HA  LEU A 612     -16.248  -7.152  -2.311  1.00  0.190          H  
ATOM   9503 1HB  LEU A 612     -14.707  -9.136  -0.693  1.00  0.260          H  
ATOM   9504 2HB  LEU A 612     -14.004  -8.317  -2.067  1.00  0.260          H  
ATOM   9505  HG  LEU A 612     -15.007  -6.966   0.418  1.00  0.260          H  
ATOM   9506 1HD1 LEU A 612     -12.643  -6.750   0.976  1.00  0.260          H  
ATOM   9507 2HD1 LEU A 612     -13.095  -8.450   0.878  1.00  0.260          H  
ATOM   9508 3HD1 LEU A 612     -12.276  -7.707  -0.464  1.00  0.260          H  
ATOM   9509 1HD2 LEU A 612     -13.671  -5.070  -0.482  1.00  0.260          H  
ATOM   9510 2HD2 LEU A 612     -13.315  -6.039  -1.885  1.00  0.260          H  
ATOM   9511 3HD2 LEU A 612     -14.948  -5.545  -1.595  1.00  0.260          H  
ATOM   9512  N   ARG A 613     -15.754  -8.610  -4.173  1.00  0.160          N  
ATOM   9513  CA  ARG A 613     -15.661  -9.444  -5.339  1.00  0.170          C  
ATOM   9514  C   ARG A 613     -14.385 -10.225  -5.263  1.00  0.160          C  
ATOM   9515  O   ARG A 613     -13.347  -9.686  -4.873  1.00  0.180          O  
ATOM   9516  CB  ARG A 613     -15.668  -8.607  -6.610  1.00  0.230          C  
ATOM   9517  CG  ARG A 613     -15.790  -9.392  -7.923  1.00  0.230          C  
ATOM   9518  CD  ARG A 613     -15.779  -8.489  -9.089  1.00  0.230          C  
ATOM   9519  NE  ARG A 613     -14.490  -7.841  -9.172  1.00  0.230          N  
ATOM   9520  CZ  ARG A 613     -14.194  -6.717  -9.850  1.00  0.230          C  
ATOM   9521  NH1 ARG A 613     -15.108  -6.084 -10.573  1.00  0.230          N  
ATOM   9522  NH2 ARG A 613     -12.954  -6.251  -9.763  1.00  0.230          N  
ATOM   9523  H   ARG A 613     -15.445  -7.648  -4.245  1.00  0.190          H  
ATOM   9524  HA  ARG A 613     -16.477 -10.149  -5.353  1.00  0.200          H  
ATOM   9525 1HB  ARG A 613     -16.478  -7.884  -6.577  1.00  0.280          H  
ATOM   9526 2HB  ARG A 613     -14.734  -8.047  -6.657  1.00  0.280          H  
ATOM   9527 1HG  ARG A 613     -14.935 -10.058  -8.027  1.00  0.280          H  
ATOM   9528 2HG  ARG A 613     -16.710  -9.979  -7.928  1.00  0.280          H  
ATOM   9529 1HD  ARG A 613     -15.943  -9.065 -10.006  1.00  0.280          H  
ATOM   9530 2HD  ARG A 613     -16.546  -7.732  -8.974  1.00  0.280          H  
ATOM   9531  HE  ARG A 613     -13.705  -8.294  -8.659  1.00  0.280          H  
ATOM   9532 1HH1 ARG A 613     -16.050  -6.458 -10.641  1.00  0.280          H  
ATOM   9533 2HH1 ARG A 613     -14.864  -5.241 -11.070  1.00  0.280          H  
ATOM   9534 1HH2 ARG A 613     -12.269  -6.752  -9.150  1.00  0.280          H  
ATOM   9535 2HH2 ARG A 613     -12.682  -5.416 -10.250  1.00  0.280          H  
ATOM   9536  N   VAL A 614     -14.468 -11.503  -5.584  1.00  0.180          N  
ATOM   9537  CA  VAL A 614     -13.271 -12.297  -5.678  1.00  0.180          C  
ATOM   9538  C   VAL A 614     -13.287 -12.957  -7.047  1.00  0.220          C  
ATOM   9539  O   VAL A 614     -13.659 -14.122  -7.210  1.00  0.370          O  
ATOM   9540  CB  VAL A 614     -13.177 -13.325  -4.517  1.00  0.250          C  
ATOM   9541  CG1 VAL A 614     -11.838 -14.086  -4.590  1.00  0.250          C  
ATOM   9542  CG2 VAL A 614     -13.308 -12.572  -3.147  1.00  0.250          C  
ATOM   9543  H   VAL A 614     -15.383 -11.882  -5.850  1.00  0.220          H  
ATOM   9544  HA  VAL A 614     -12.405 -11.646  -5.624  1.00  0.220          H  
ATOM   9545  HB  VAL A 614     -13.975 -14.055  -4.613  1.00  0.300          H  
ATOM   9546 1HG1 VAL A 614     -11.788 -14.805  -3.781  1.00  0.300          H  
ATOM   9547 2HG1 VAL A 614     -11.760 -14.614  -5.537  1.00  0.300          H  
ATOM   9548 3HG1 VAL A 614     -11.010 -13.382  -4.499  1.00  0.300          H  
ATOM   9549 1HG2 VAL A 614     -13.243 -13.268  -2.327  1.00  0.300          H  
ATOM   9550 2HG2 VAL A 614     -12.503 -11.841  -3.062  1.00  0.300          H  
ATOM   9551 3HG2 VAL A 614     -14.266 -12.055  -3.094  1.00  0.300          H  
ATOM   9552  N   GLY A 615     -12.857 -12.193  -8.030  1.00  0.150          N  
ATOM   9553  CA  GLY A 615     -12.838 -12.608  -9.408  1.00  0.160          C  
ATOM   9554  C   GLY A 615     -14.199 -12.646 -10.073  1.00  0.140          C  
ATOM   9555  O   GLY A 615     -15.221 -12.211  -9.518  1.00  0.160          O  
ATOM   9556  H   GLY A 615     -12.561 -11.228  -7.833  1.00  0.180          H  
ATOM   9557 1HA  GLY A 615     -12.243 -11.888  -9.954  1.00  0.190          H  
ATOM   9558 2HA  GLY A 615     -12.352 -13.577  -9.503  1.00  0.190          H  
ATOM   9559  N   PHE A 616     -14.168 -13.202 -11.270  1.00  0.140          N  
ATOM   9560  CA  PHE A 616     -15.281 -13.310 -12.183  1.00  0.160          C  
ATOM   9561  C   PHE A 616     -15.495 -14.759 -12.583  1.00  0.170          C  
ATOM   9562  O   PHE A 616     -14.604 -15.595 -12.421  1.00  0.200          O  
ATOM   9563  CB  PHE A 616     -14.977 -12.520 -13.449  1.00  0.220          C  
ATOM   9564  CG  PHE A 616     -14.729 -11.045 -13.264  1.00  0.220          C  
ATOM   9565  CD1 PHE A 616     -13.477 -10.573 -12.870  1.00  0.220          C  
ATOM   9566  CD2 PHE A 616     -15.707 -10.129 -13.537  1.00  0.220          C  
ATOM   9567  CE1 PHE A 616     -13.222  -9.246 -12.751  1.00  0.220          C  
ATOM   9568  CE2 PHE A 616     -15.445  -8.781 -13.421  1.00  0.220          C  
ATOM   9569  CZ  PHE A 616     -14.202  -8.346 -13.031  1.00  0.220          C  
ATOM   9570  H   PHE A 616     -13.250 -13.511 -11.600  1.00  0.170          H  
ATOM   9571  HA  PHE A 616     -16.181 -12.931 -11.703  1.00  0.190          H  
ATOM   9572 1HB  PHE A 616     -14.122 -12.954 -13.922  1.00  0.260          H  
ATOM   9573 2HB  PHE A 616     -15.815 -12.636 -14.139  1.00  0.260          H  
ATOM   9574  HD1 PHE A 616     -12.693 -11.269 -12.656  1.00  0.260          H  
ATOM   9575  HD2 PHE A 616     -16.693 -10.473 -13.862  1.00  0.260          H  
ATOM   9576  HE1 PHE A 616     -12.229  -8.892 -12.444  1.00  0.260          H  
ATOM   9577  HE2 PHE A 616     -16.217  -8.060 -13.652  1.00  0.260          H  
ATOM   9578  HZ  PHE A 616     -13.988  -7.282 -12.948  1.00  0.260          H  
ATOM   9579  N   ARG A 617     -16.696 -15.061 -13.044  1.00  0.160          N  
ATOM   9580  CA  ARG A 617     -17.039 -16.383 -13.549  1.00  0.180          C  
ATOM   9581  C   ARG A 617     -16.638 -16.496 -15.005  1.00  0.190          C  
ATOM   9582  O   ARG A 617     -16.300 -15.504 -15.656  1.00  0.200          O  
ATOM   9583  CB  ARG A 617     -18.515 -16.685 -13.404  1.00  0.240          C  
ATOM   9584  CG  ARG A 617     -18.977 -16.731 -11.997  1.00  0.240          C  
ATOM   9585  CD  ARG A 617     -20.403 -17.149 -11.853  1.00  0.240          C  
ATOM   9586  NE  ARG A 617     -20.775 -17.140 -10.459  1.00  0.240          N  
ATOM   9587  CZ  ARG A 617     -21.112 -16.019  -9.785  1.00  0.240          C  
ATOM   9588  NH1 ARG A 617     -21.133 -14.856 -10.417  1.00  0.240          N  
ATOM   9589  NH2 ARG A 617     -21.401 -16.087  -8.494  1.00  0.240          N  
ATOM   9590  H   ARG A 617     -17.392 -14.310 -13.081  1.00  0.190          H  
ATOM   9591  HA  ARG A 617     -16.483 -17.132 -12.983  1.00  0.220          H  
ATOM   9592 1HB  ARG A 617     -19.091 -15.914 -13.916  1.00  0.290          H  
ATOM   9593 2HB  ARG A 617     -18.753 -17.639 -13.871  1.00  0.290          H  
ATOM   9594 1HG  ARG A 617     -18.354 -17.422 -11.434  1.00  0.290          H  
ATOM   9595 2HG  ARG A 617     -18.864 -15.731 -11.590  1.00  0.290          H  
ATOM   9596 1HD  ARG A 617     -21.068 -16.502 -12.405  1.00  0.290          H  
ATOM   9597 2HD  ARG A 617     -20.513 -18.168 -12.225  1.00  0.290          H  
ATOM   9598  HE  ARG A 617     -20.762 -18.018  -9.956  1.00  0.290          H  
ATOM   9599 1HH1 ARG A 617     -20.931 -14.801 -11.417  1.00  0.290          H  
ATOM   9600 2HH1 ARG A 617     -21.318 -13.984  -9.910  1.00  0.290          H  
ATOM   9601 1HH2 ARG A 617     -21.380 -16.977  -8.017  1.00  0.290          H  
ATOM   9602 2HH2 ARG A 617     -21.653 -15.249  -7.990  1.00  0.290          H  
ATOM   9603  N   GLU A 618     -16.723 -17.701 -15.546  1.00  0.230          N  
ATOM   9604  CA  GLU A 618     -16.363 -17.954 -16.936  1.00  0.260          C  
ATOM   9605  C   GLU A 618     -17.197 -17.119 -17.918  1.00  0.260          C  
ATOM   9606  O   GLU A 618     -16.731 -16.772 -19.003  1.00  0.280          O  
ATOM   9607  CB  GLU A 618     -16.538 -19.446 -17.239  1.00  0.350          C  
ATOM   9608  CG  GLU A 618     -15.630 -20.367 -16.403  1.00  0.350          C  
ATOM   9609  CD  GLU A 618     -16.204 -20.672 -15.018  1.00  0.350          C  
ATOM   9610  OE1 GLU A 618     -17.264 -20.151 -14.706  1.00  0.350          O  
ATOM   9611  OE2 GLU A 618     -15.594 -21.405 -14.283  1.00  0.350          O  
ATOM   9612  H   GLU A 618     -17.015 -18.493 -14.970  1.00  0.280          H  
ATOM   9613  HA  GLU A 618     -15.311 -17.692 -17.066  1.00  0.310          H  
ATOM   9614 1HB  GLU A 618     -17.574 -19.736 -17.070  1.00  0.420          H  
ATOM   9615 2HB  GLU A 618     -16.314 -19.627 -18.290  1.00  0.420          H  
ATOM   9616 1HG  GLU A 618     -15.482 -21.303 -16.939  1.00  0.420          H  
ATOM   9617 2HG  GLU A 618     -14.656 -19.889 -16.288  1.00  0.420          H  
ATOM   9618  N   ASP A 619     -18.437 -16.787 -17.534  1.00  0.250          N  
ATOM   9619  CA  ASP A 619     -19.338 -15.995 -18.363  1.00  0.260          C  
ATOM   9620  C   ASP A 619     -19.171 -14.477 -18.171  1.00  0.260          C  
ATOM   9621  O   ASP A 619     -19.919 -13.688 -18.754  1.00  0.290          O  
ATOM   9622  CB  ASP A 619     -20.788 -16.407 -18.072  1.00  0.360          C  
ATOM   9623  CG  ASP A 619     -21.281 -16.087 -16.625  1.00  0.360          C  
ATOM   9624  OD1 ASP A 619     -20.625 -15.333 -15.903  1.00  0.360          O  
ATOM   9625  OD2 ASP A 619     -22.289 -16.629 -16.245  1.00  0.360          O  
ATOM   9626  H   ASP A 619     -18.789 -17.131 -16.651  1.00  0.300          H  
ATOM   9627  HA  ASP A 619     -19.122 -16.224 -19.406  1.00  0.310          H  
ATOM   9628 1HB  ASP A 619     -21.448 -15.899 -18.777  1.00  0.430          H  
ATOM   9629 2HB  ASP A 619     -20.897 -17.479 -18.246  1.00  0.430          H  
ATOM   9630  N   GLY A 620     -18.187 -14.064 -17.369  1.00  0.250          N  
ATOM   9631  CA  GLY A 620     -17.906 -12.659 -17.110  1.00  0.300          C  
ATOM   9632  C   GLY A 620     -18.645 -12.043 -15.916  1.00  0.300          C  
ATOM   9633  O   GLY A 620     -18.395 -10.880 -15.581  1.00  0.370          O  
ATOM   9634  H   GLY A 620     -17.589 -14.751 -16.910  1.00  0.300          H  
ATOM   9635 1HA  GLY A 620     -16.833 -12.553 -16.949  1.00  0.360          H  
ATOM   9636 2HA  GLY A 620     -18.139 -12.086 -18.006  1.00  0.360          H  
ATOM   9637  N   SER A 621     -19.569 -12.771 -15.289  1.00  0.280          N  
ATOM   9638  CA  SER A 621     -20.288 -12.189 -14.160  1.00  0.340          C  
ATOM   9639  C   SER A 621     -19.407 -12.091 -12.917  1.00  0.280          C  
ATOM   9640  O   SER A 621     -18.419 -12.816 -12.762  1.00  0.230          O  
ATOM   9641  CB  SER A 621     -21.545 -12.982 -13.870  1.00  0.450          C  
ATOM   9642  OG  SER A 621     -21.233 -14.255 -13.417  1.00  0.450          O  
ATOM   9643  H   SER A 621     -19.791 -13.725 -15.607  1.00  0.340          H  
ATOM   9644  HA  SER A 621     -20.591 -11.179 -14.437  1.00  0.410          H  
ATOM   9645 1HB  SER A 621     -22.136 -12.461 -13.120  1.00  0.540          H  
ATOM   9646 2HB  SER A 621     -22.148 -13.057 -14.776  1.00  0.540          H  
ATOM   9647  HG  SER A 621     -21.025 -14.769 -14.241  1.00  0.540          H  
ATOM   9648  N   TRP A 622     -19.788 -11.215 -11.985  1.00  0.300          N  
ATOM   9649  CA  TRP A 622     -19.024 -11.036 -10.748  1.00  0.280          C  
ATOM   9650  C   TRP A 622     -19.252 -12.110  -9.701  1.00  0.230          C  
ATOM   9651  O   TRP A 622     -20.401 -12.459  -9.399  1.00  0.320          O  
ATOM   9652  CB  TRP A 622     -19.432  -9.733 -10.054  1.00  0.400          C  
ATOM   9653  CG  TRP A 622     -19.040  -8.460 -10.707  1.00  0.400          C  
ATOM   9654  CD1 TRP A 622     -18.504  -8.258 -11.934  1.00  0.400          C  
ATOM   9655  CD2 TRP A 622     -19.173  -7.158 -10.106  1.00  0.400          C  
ATOM   9656  NE1 TRP A 622     -18.285  -6.912 -12.133  1.00  0.400          N  
ATOM   9657  CE2 TRP A 622     -18.687  -6.231 -11.018  1.00  0.400          C  
ATOM   9658  CE3 TRP A 622     -19.661  -6.718  -8.884  1.00  0.400          C  
ATOM   9659  CZ2 TRP A 622     -18.666  -4.875 -10.738  1.00  0.400          C  
ATOM   9660  CZ3 TRP A 622     -19.643  -5.372  -8.591  1.00  0.400          C  
ATOM   9661  CH2 TRP A 622     -19.156  -4.467  -9.492  1.00  0.400          C  
ATOM   9662  H   TRP A 622     -20.613 -10.653 -12.146  1.00  0.360          H  
ATOM   9663  HA  TRP A 622     -17.960 -11.015 -10.995  1.00  0.340          H  
ATOM   9664 1HB  TRP A 622     -20.514  -9.721  -9.931  1.00  0.480          H  
ATOM   9665 2HB  TRP A 622     -19.004  -9.730  -9.051  1.00  0.480          H  
ATOM   9666  HD1 TRP A 622     -18.279  -9.037 -12.656  1.00  0.480          H  
ATOM   9667  HE1 TRP A 622     -17.898  -6.496 -12.971  1.00  0.480          H  
ATOM   9668  HE3 TRP A 622     -20.054  -7.427  -8.183  1.00  0.480          H  
ATOM   9669  HZ2 TRP A 622     -18.286  -4.140 -11.449  1.00  0.480          H  
ATOM   9670  HZ3 TRP A 622     -20.030  -5.048  -7.626  1.00  0.480          H  
ATOM   9671  HH2 TRP A 622     -19.155  -3.409  -9.235  1.00  0.480          H  
ATOM   9672  N   ARG A 623     -18.178 -12.540  -9.043  1.00  0.190          N  
ATOM   9673  CA  ARG A 623     -18.313 -13.457  -7.922  1.00  0.270          C  
ATOM   9674  C   ARG A 623     -18.269 -12.678  -6.601  1.00  0.240          C  
ATOM   9675  O   ARG A 623     -17.196 -12.274  -6.148  1.00  0.520          O  
ATOM   9676  CB  ARG A 623     -17.189 -14.467  -7.951  1.00  0.350          C  
ATOM   9677  CG  ARG A 623     -17.141 -15.307  -9.195  1.00  0.350          C  
ATOM   9678  CD  ARG A 623     -15.986 -16.248  -9.210  1.00  0.350          C  
ATOM   9679  NE  ARG A 623     -16.168 -17.338  -8.266  1.00  0.350          N  
ATOM   9680  CZ  ARG A 623     -15.563 -17.471  -7.068  1.00  0.350          C  
ATOM   9681  NH1 ARG A 623     -14.708 -16.597  -6.583  1.00  0.350          N  
ATOM   9682  NH2 ARG A 623     -15.827 -18.502  -6.310  1.00  0.350          N  
ATOM   9683  H   ARG A 623     -17.231 -12.276  -9.343  1.00  0.230          H  
ATOM   9684  HA  ARG A 623     -19.266 -13.975  -7.997  1.00  0.320          H  
ATOM   9685 1HB  ARG A 623     -16.231 -13.968  -7.835  1.00  0.420          H  
ATOM   9686 2HB  ARG A 623     -17.315 -15.140  -7.125  1.00  0.420          H  
ATOM   9687 1HG  ARG A 623     -18.050 -15.891  -9.251  1.00  0.420          H  
ATOM   9688 2HG  ARG A 623     -17.072 -14.660 -10.061  1.00  0.420          H  
ATOM   9689 1HD  ARG A 623     -15.893 -16.675 -10.207  1.00  0.420          H  
ATOM   9690 2HD  ARG A 623     -15.069 -15.711  -8.970  1.00  0.420          H  
ATOM   9691  HE  ARG A 623     -16.808 -18.069  -8.539  1.00  0.420          H  
ATOM   9692 1HH1 ARG A 623     -14.428 -15.739  -7.072  1.00  0.420          H  
ATOM   9693 2HH1 ARG A 623     -14.325 -16.789  -5.651  1.00  0.420          H  
ATOM   9694 1HH2 ARG A 623     -16.480 -19.217  -6.590  1.00  0.420          H  
ATOM   9695 2HH2 ARG A 623     -15.344 -18.518  -5.407  1.00  0.420          H  
ATOM   9696  N   LEU A 624     -19.423 -12.435  -5.978  1.00  0.200          N  
ATOM   9697  CA  LEU A 624     -19.437 -11.638  -4.743  1.00  0.190          C  
ATOM   9698  C   LEU A 624     -19.672 -12.457  -3.501  1.00  0.190          C  
ATOM   9699  O   LEU A 624     -20.590 -13.281  -3.464  1.00  0.250          O  
ATOM   9700  CB  LEU A 624     -20.548 -10.586  -4.794  1.00  0.270          C  
ATOM   9701  CG  LEU A 624     -20.480  -9.530  -5.861  1.00  0.270          C  
ATOM   9702  CD1 LEU A 624     -21.753  -8.717  -5.802  1.00  0.270          C  
ATOM   9703  CD2 LEU A 624     -19.269  -8.655  -5.590  1.00  0.270          C  
ATOM   9704  H   LEU A 624     -20.291 -12.783  -6.364  1.00  0.240          H  
ATOM   9705  HA  LEU A 624     -18.470 -11.166  -4.616  1.00  0.230          H  
ATOM   9706 1HB  LEU A 624     -21.503 -11.098  -4.887  1.00  0.320          H  
ATOM   9707 2HB  LEU A 624     -20.538 -10.058  -3.848  1.00  0.320          H  
ATOM   9708  HG  LEU A 624     -20.402  -9.985  -6.850  1.00  0.320          H  
ATOM   9709 1HD1 LEU A 624     -21.729  -7.938  -6.560  1.00  0.320          H  
ATOM   9710 2HD1 LEU A 624     -22.607  -9.369  -5.986  1.00  0.320          H  
ATOM   9711 3HD1 LEU A 624     -21.851  -8.263  -4.815  1.00  0.320          H  
ATOM   9712 1HD2 LEU A 624     -19.191  -7.878  -6.310  1.00  0.320          H  
ATOM   9713 2HD2 LEU A 624     -19.350  -8.212  -4.597  1.00  0.320          H  
ATOM   9714 3HD2 LEU A 624     -18.411  -9.243  -5.642  1.00  0.320          H  
ATOM   9715  N   PHE A 625     -18.899 -12.160  -2.449  1.00  0.150          N  
ATOM   9716  CA  PHE A 625     -19.070 -12.873  -1.195  1.00  0.150          C  
ATOM   9717  C   PHE A 625     -19.202 -11.947   0.004  1.00  0.130          C  
ATOM   9718  O   PHE A 625     -18.526 -10.915   0.105  1.00  0.150          O  
ATOM   9719  CB  PHE A 625     -17.880 -13.798  -1.008  1.00  0.210          C  
ATOM   9720  CG  PHE A 625     -17.773 -14.711  -2.133  1.00  0.210          C  
ATOM   9721  CD1 PHE A 625     -16.950 -14.377  -3.196  1.00  0.210          C  
ATOM   9722  CD2 PHE A 625     -18.510 -15.867  -2.186  1.00  0.210          C  
ATOM   9723  CE1 PHE A 625     -16.880 -15.173  -4.272  1.00  0.210          C  
ATOM   9724  CE2 PHE A 625     -18.440 -16.665  -3.276  1.00  0.210          C  
ATOM   9725  CZ  PHE A 625     -17.631 -16.318  -4.318  1.00  0.210          C  
ATOM   9726  H   PHE A 625     -18.146 -11.475  -2.562  1.00  0.180          H  
ATOM   9727  HA  PHE A 625     -19.979 -13.471  -1.260  1.00  0.180          H  
ATOM   9728 1HB  PHE A 625     -16.972 -13.225  -0.957  1.00  0.250          H  
ATOM   9729 2HB  PHE A 625     -17.982 -14.373  -0.089  1.00  0.250          H  
ATOM   9730  HD1 PHE A 625     -16.367 -13.453  -3.165  1.00  0.250          H  
ATOM   9731  HD2 PHE A 625     -19.165 -16.135  -1.357  1.00  0.250          H  
ATOM   9732  HE1 PHE A 625     -16.237 -14.893  -5.099  1.00  0.250          H  
ATOM   9733  HE2 PHE A 625     -19.027 -17.585  -3.326  1.00  0.250          H  
ATOM   9734  HZ  PHE A 625     -17.593 -16.957  -5.175  1.00  0.250          H  
ATOM   9735  N   THR A 626     -20.064 -12.340   0.941  1.00  0.140          N  
ATOM   9736  CA  THR A 626     -20.293 -11.584   2.170  1.00  0.120          C  
ATOM   9737  C   THR A 626     -19.099 -11.603   3.117  1.00  0.120          C  
ATOM   9738  O   THR A 626     -18.546 -12.668   3.424  1.00  0.180          O  
ATOM   9739  CB  THR A 626     -21.563 -12.110   2.917  1.00  0.180          C  
ATOM   9740  OG1 THR A 626     -22.724 -11.987   2.070  1.00  0.180          O  
ATOM   9741  CG2 THR A 626     -21.809 -11.302   4.174  1.00  0.180          C  
ATOM   9742  H   THR A 626     -20.610 -13.178   0.790  1.00  0.170          H  
ATOM   9743  HA  THR A 626     -20.467 -10.546   1.911  1.00  0.140          H  
ATOM   9744  HB  THR A 626     -21.430 -13.157   3.186  1.00  0.210          H  
ATOM   9745  HG1 THR A 626     -23.543 -12.260   2.583  1.00  0.210          H  
ATOM   9746 1HG2 THR A 626     -22.703 -11.678   4.670  1.00  0.210          H  
ATOM   9747 2HG2 THR A 626     -20.978 -11.403   4.843  1.00  0.210          H  
ATOM   9748 3HG2 THR A 626     -21.951 -10.255   3.917  1.00  0.210          H  
ATOM   9749  N   LEU A 627     -18.719 -10.417   3.589  1.00  0.110          N  
ATOM   9750  CA  LEU A 627     -17.643 -10.248   4.551  1.00  0.100          C  
ATOM   9751  C   LEU A 627     -18.179 -10.492   5.922  1.00  0.110          C  
ATOM   9752  O   LEU A 627     -19.360 -10.259   6.178  1.00  0.140          O  
ATOM   9753  CB  LEU A 627     -17.111  -8.832   4.493  1.00  0.140          C  
ATOM   9754  CG  LEU A 627     -16.505  -8.436   3.201  1.00  0.140          C  
ATOM   9755  CD1 LEU A 627     -16.302  -6.989   3.211  1.00  0.140          C  
ATOM   9756  CD2 LEU A 627     -15.186  -9.133   3.027  1.00  0.140          C  
ATOM   9757  H   LEU A 627     -19.205  -9.568   3.278  1.00  0.130          H  
ATOM   9758  HA  LEU A 627     -16.861 -10.960   4.350  1.00  0.120          H  
ATOM   9759 1HB  LEU A 627     -17.929  -8.149   4.713  1.00  0.170          H  
ATOM   9760 2HB  LEU A 627     -16.356  -8.722   5.276  1.00  0.170          H  
ATOM   9761  HG  LEU A 627     -17.170  -8.695   2.385  1.00  0.170          H  
ATOM   9762 1HD1 LEU A 627     -15.891  -6.679   2.300  1.00  0.170          H  
ATOM   9763 2HD1 LEU A 627     -17.249  -6.529   3.338  1.00  0.170          H  
ATOM   9764 3HD1 LEU A 627     -15.652  -6.701   4.014  1.00  0.170          H  
ATOM   9765 1HD2 LEU A 627     -14.780  -8.833   2.108  1.00  0.170          H  
ATOM   9766 2HD2 LEU A 627     -14.508  -8.863   3.838  1.00  0.170          H  
ATOM   9767 3HD2 LEU A 627     -15.313 -10.200   3.015  1.00  0.170          H  
ATOM   9768  N   ARG A 628     -17.335 -10.920   6.832  1.00  0.120          N  
ATOM   9769  CA  ARG A 628     -17.844 -11.083   8.163  1.00  0.140          C  
ATOM   9770  C   ARG A 628     -18.450  -9.758   8.612  1.00  0.130          C  
ATOM   9771  O   ARG A 628     -17.838  -8.707   8.405  1.00  0.140          O  
ATOM   9772  CB  ARG A 628     -16.764 -11.456   9.151  1.00  0.190          C  
ATOM   9773  CG  ARG A 628     -16.258 -12.857   9.095  1.00  0.190          C  
ATOM   9774  CD  ARG A 628     -15.213 -13.048  10.112  1.00  0.190          C  
ATOM   9775  NE  ARG A 628     -15.745 -12.886  11.461  1.00  0.190          N  
ATOM   9776  CZ  ARG A 628     -15.041 -12.991  12.606  1.00  0.190          C  
ATOM   9777  NH1 ARG A 628     -13.752 -13.259  12.591  1.00  0.190          N  
ATOM   9778  NH2 ARG A 628     -15.661 -12.813  13.755  1.00  0.190          N  
ATOM   9779  H   ARG A 628     -16.359 -11.117   6.597  1.00  0.140          H  
ATOM   9780  HA  ARG A 628     -18.557 -11.892   8.139  1.00  0.170          H  
ATOM   9781 1HB  ARG A 628     -15.908 -10.821   8.989  1.00  0.230          H  
ATOM   9782 2HB  ARG A 628     -17.123 -11.257  10.158  1.00  0.230          H  
ATOM   9783 1HG  ARG A 628     -17.069 -13.556   9.290  1.00  0.230          H  
ATOM   9784 2HG  ARG A 628     -15.827 -13.061   8.123  1.00  0.230          H  
ATOM   9785 1HD  ARG A 628     -14.825 -14.033  10.029  1.00  0.230          H  
ATOM   9786 2HD  ARG A 628     -14.413 -12.323   9.956  1.00  0.230          H  
ATOM   9787  HE  ARG A 628     -16.727 -12.651  11.549  1.00  0.230          H  
ATOM   9788 1HH1 ARG A 628     -13.270 -13.374  11.713  1.00  0.230          H  
ATOM   9789 2HH1 ARG A 628     -13.243 -13.325  13.458  1.00  0.230          H  
ATOM   9790 1HH2 ARG A 628     -16.655 -12.585  13.763  1.00  0.230          H  
ATOM   9791 2HH2 ARG A 628     -15.161 -12.868  14.623  1.00  0.230          H  
ATOM   9792  N   PRO A 629     -19.629  -9.770   9.246  1.00  0.140          N  
ATOM   9793  CA  PRO A 629     -20.307  -8.622   9.804  1.00  0.150          C  
ATOM   9794  C   PRO A 629     -19.393  -7.778  10.684  1.00  0.140          C  
ATOM   9795  O   PRO A 629     -19.554  -6.559  10.722  1.00  0.180          O  
ATOM   9796  CB  PRO A 629     -21.428  -9.287  10.595  1.00  0.220          C  
ATOM   9797  CG  PRO A 629     -21.737 -10.541   9.822  1.00  0.220          C  
ATOM   9798  CD  PRO A 629     -20.421 -11.012   9.311  1.00  0.220          C  
ATOM   9799  HA  PRO A 629     -20.712  -8.017   8.982  1.00  0.180          H  
ATOM   9800 1HB  PRO A 629     -21.068  -9.504  11.603  1.00  0.270          H  
ATOM   9801 2HB  PRO A 629     -22.288  -8.606  10.683  1.00  0.270          H  
ATOM   9802 1HG  PRO A 629     -22.200 -11.281  10.470  1.00  0.270          H  
ATOM   9803 2HG  PRO A 629     -22.456 -10.332   9.014  1.00  0.270          H  
ATOM   9804 1HD  PRO A 629     -19.972 -11.744   9.983  1.00  0.270          H  
ATOM   9805 2HD  PRO A 629     -20.605 -11.402   8.295  1.00  0.270          H  
ATOM   9806  N   ASP A 630     -18.394  -8.381  11.345  1.00  0.120          N  
ATOM   9807  CA  ASP A 630     -17.542  -7.563  12.159  1.00  0.120          C  
ATOM   9808  C   ASP A 630     -16.125  -7.445  11.587  1.00  0.100          C  
ATOM   9809  O   ASP A 630     -15.166  -7.179  12.302  1.00  0.100          O  
ATOM   9810  CB  ASP A 630     -17.508  -8.152  13.566  1.00  0.170          C  
ATOM   9811  CG  ASP A 630     -17.041  -9.579  13.549  1.00  0.170          C  
ATOM   9812  OD1 ASP A 630     -17.133 -10.193  12.485  1.00  0.170          O  
ATOM   9813  OD2 ASP A 630     -16.619 -10.084  14.570  1.00  0.170          O  
ATOM   9814  H   ASP A 630     -18.218  -9.389  11.368  1.00  0.140          H  
ATOM   9815  HA  ASP A 630     -17.990  -6.598  12.244  1.00  0.140          H  
ATOM   9816 1HB  ASP A 630     -16.844  -7.556  14.201  1.00  0.200          H  
ATOM   9817 2HB  ASP A 630     -18.504  -8.103  14.003  1.00  0.200          H  
ATOM   9818  N   TYR A 631     -16.023  -7.375  10.268  1.00  0.100          N  
ATOM   9819  CA  TYR A 631     -14.759  -7.155   9.582  1.00  0.110          C  
ATOM   9820  C   TYR A 631     -14.600  -5.726   9.116  1.00  0.100          C  
ATOM   9821  O   TYR A 631     -15.512  -5.153   8.516  1.00  0.150          O  
ATOM   9822  CB  TYR A 631     -14.644  -8.077   8.361  1.00  0.150          C  
ATOM   9823  CG  TYR A 631     -13.531  -7.700   7.442  1.00  0.150          C  
ATOM   9824  CD1 TYR A 631     -12.231  -8.044   7.710  1.00  0.150          C  
ATOM   9825  CD2 TYR A 631     -13.844  -6.967   6.310  1.00  0.150          C  
ATOM   9826  CE1 TYR A 631     -11.250  -7.646   6.842  1.00  0.150          C  
ATOM   9827  CE2 TYR A 631     -12.871  -6.575   5.446  1.00  0.150          C  
ATOM   9828  CZ  TYR A 631     -11.584  -6.905   5.705  1.00  0.150          C  
ATOM   9829  OH  TYR A 631     -10.618  -6.507   4.851  1.00  0.150          O  
ATOM   9830  H   TYR A 631     -16.846  -7.586   9.693  1.00  0.120          H  
ATOM   9831  HA  TYR A 631     -13.942  -7.373  10.273  1.00  0.130          H  
ATOM   9832 1HB  TYR A 631     -14.472  -9.095   8.691  1.00  0.180          H  
ATOM   9833 2HB  TYR A 631     -15.567  -8.063   7.794  1.00  0.180          H  
ATOM   9834  HD1 TYR A 631     -11.978  -8.619   8.603  1.00  0.180          H  
ATOM   9835  HD2 TYR A 631     -14.878  -6.699   6.123  1.00  0.180          H  
ATOM   9836  HE1 TYR A 631     -10.215  -7.909   7.048  1.00  0.180          H  
ATOM   9837  HE2 TYR A 631     -13.121  -5.995   4.561  1.00  0.180          H  
ATOM   9838  HH  TYR A 631      -9.747  -6.694   5.250  1.00  0.180          H  
ATOM   9839  N   SER A 632     -13.420  -5.163   9.333  1.00  0.110          N  
ATOM   9840  CA  SER A 632     -13.133  -3.831   8.849  1.00  0.110          C  
ATOM   9841  C   SER A 632     -11.721  -3.918   8.277  1.00  0.120          C  
ATOM   9842  O   SER A 632     -10.916  -4.669   8.811  1.00  0.150          O  
ATOM   9843  CB  SER A 632     -13.232  -2.812   9.969  1.00  0.150          C  
ATOM   9844  OG  SER A 632     -12.935  -1.522   9.518  1.00  0.150          O  
ATOM   9845  H   SER A 632     -12.696  -5.642   9.884  1.00  0.130          H  
ATOM   9846  HA  SER A 632     -13.866  -3.578   8.099  1.00  0.130          H  
ATOM   9847 1HB  SER A 632     -14.239  -2.830  10.390  1.00  0.180          H  
ATOM   9848 2HB  SER A 632     -12.554  -3.076  10.754  1.00  0.180          H  
ATOM   9849  HG  SER A 632     -13.016  -0.948  10.282  1.00  0.180          H  
ATOM   9850  N   PRO A 633     -11.411  -3.306   7.123  1.00  0.160          N  
ATOM   9851  CA  PRO A 633     -10.099  -3.341   6.518  1.00  0.220          C  
ATOM   9852  C   PRO A 633      -9.046  -2.868   7.473  1.00  0.110          C  
ATOM   9853  O   PRO A 633      -9.258  -1.900   8.203  1.00  0.130          O  
ATOM   9854  CB  PRO A 633     -10.224  -2.335   5.385  1.00  0.330          C  
ATOM   9855  CG  PRO A 633     -11.656  -2.373   5.013  1.00  0.330          C  
ATOM   9856  CD  PRO A 633     -12.396  -2.550   6.352  1.00  0.330          C  
ATOM   9857  HA  PRO A 633      -9.874  -4.348   6.149  1.00  0.260          H  
ATOM   9858 1HB  PRO A 633      -9.895  -1.346   5.733  1.00  0.400          H  
ATOM   9859 2HB  PRO A 633      -9.533  -2.628   4.613  1.00  0.400          H  
ATOM   9860 1HG  PRO A 633     -11.943  -1.458   4.478  1.00  0.400          H  
ATOM   9861 2HG  PRO A 633     -11.803  -3.210   4.318  1.00  0.400          H  
ATOM   9862 1HD  PRO A 633     -12.602  -1.580   6.836  1.00  0.400          H  
ATOM   9863 2HD  PRO A 633     -13.290  -3.120   6.177  1.00  0.400          H  
ATOM   9864  N   ALA A 634      -7.904  -3.535   7.446  1.00  0.110          N  
ATOM   9865  CA  ALA A 634      -6.817  -3.182   8.305  1.00  0.080          C  
ATOM   9866  C   ALA A 634      -6.340  -1.794   7.963  1.00  0.080          C  
ATOM   9867  O   ALA A 634      -6.380  -1.373   6.801  1.00  0.100          O  
ATOM   9868  CB  ALA A 634      -5.708  -4.181   8.145  1.00  0.120          C  
ATOM   9869  H   ALA A 634      -7.765  -4.329   6.807  1.00  0.130          H  
ATOM   9870  HA  ALA A 634      -7.172  -3.177   9.335  1.00  0.100          H  
ATOM   9871 1HB  ALA A 634      -4.892  -3.912   8.776  1.00  0.150          H  
ATOM   9872 2HB  ALA A 634      -6.065  -5.175   8.395  1.00  0.150          H  
ATOM   9873 3HB  ALA A 634      -5.397  -4.162   7.107  1.00  0.150          H  
ATOM   9874  N   VAL A 635      -5.855  -1.084   8.959  1.00  0.090          N  
ATOM   9875  CA  VAL A 635      -5.316   0.230   8.703  1.00  0.090          C  
ATOM   9876  C   VAL A 635      -3.942   0.024   8.127  1.00  0.070          C  
ATOM   9877  O   VAL A 635      -3.169  -0.793   8.627  1.00  0.070          O  
ATOM   9878  CB  VAL A 635      -5.276   1.091   9.982  1.00  0.130          C  
ATOM   9879  CG1 VAL A 635      -4.605   2.454   9.700  1.00  0.130          C  
ATOM   9880  CG2 VAL A 635      -6.697   1.256  10.492  1.00  0.130          C  
ATOM   9881  H   VAL A 635      -5.828  -1.506   9.889  1.00  0.110          H  
ATOM   9882  HA  VAL A 635      -5.939   0.734   7.963  1.00  0.110          H  
ATOM   9883  HB  VAL A 635      -4.694   0.605  10.725  1.00  0.150          H  
ATOM   9884 1HG1 VAL A 635      -4.583   3.044  10.615  1.00  0.150          H  
ATOM   9885 2HG1 VAL A 635      -3.581   2.311   9.349  1.00  0.150          H  
ATOM   9886 3HG1 VAL A 635      -5.174   2.992   8.940  1.00  0.150          H  
ATOM   9887 1HG2 VAL A 635      -6.689   1.840  11.397  1.00  0.150          H  
ATOM   9888 2HG2 VAL A 635      -7.300   1.757   9.738  1.00  0.150          H  
ATOM   9889 3HG2 VAL A 635      -7.130   0.274  10.704  1.00  0.150          H  
ATOM   9890  N   LYS A 636      -3.649   0.679   7.019  1.00  0.070          N  
ATOM   9891  CA  LYS A 636      -2.349   0.471   6.426  1.00  0.060          C  
ATOM   9892  C   LYS A 636      -1.489   1.708   6.445  1.00  0.070          C  
ATOM   9893  O   LYS A 636      -1.962   2.815   6.175  1.00  0.080          O  
ATOM   9894  CB  LYS A 636      -2.505   0.027   4.986  1.00  0.090          C  
ATOM   9895  CG  LYS A 636      -3.198  -1.289   4.796  1.00  0.090          C  
ATOM   9896  CD  LYS A 636      -3.237  -1.595   3.327  1.00  0.090          C  
ATOM   9897  CE  LYS A 636      -3.937  -2.882   2.999  1.00  0.090          C  
ATOM   9898  NZ  LYS A 636      -3.946  -3.080   1.528  1.00  0.090          N  
ATOM   9899  H   LYS A 636      -4.313   1.322   6.612  1.00  0.080          H  
ATOM   9900  HA  LYS A 636      -1.836  -0.302   6.978  1.00  0.070          H  
ATOM   9901 1HB  LYS A 636      -3.064   0.782   4.434  1.00  0.110          H  
ATOM   9902 2HB  LYS A 636      -1.522  -0.047   4.528  1.00  0.110          H  
ATOM   9903 1HG  LYS A 636      -2.662  -2.065   5.332  1.00  0.110          H  
ATOM   9904 2HG  LYS A 636      -4.216  -1.235   5.188  1.00  0.110          H  
ATOM   9905 1HD  LYS A 636      -3.738  -0.782   2.792  1.00  0.110          H  
ATOM   9906 2HD  LYS A 636      -2.217  -1.667   2.953  1.00  0.110          H  
ATOM   9907 1HE  LYS A 636      -3.413  -3.711   3.469  1.00  0.110          H  
ATOM   9908 2HE  LYS A 636      -4.966  -2.857   3.364  1.00  0.110          H  
ATOM   9909 1HZ  LYS A 636      -4.402  -3.934   1.278  1.00  0.110          H  
ATOM   9910 2HZ  LYS A 636      -4.454  -2.286   1.070  1.00  0.110          H  
ATOM   9911 3HZ  LYS A 636      -2.952  -3.097   1.199  1.00  0.110          H  
ATOM   9912  N   VAL A 637      -0.205   1.503   6.688  1.00  0.070          N  
ATOM   9913  CA  VAL A 637       0.755   2.588   6.593  1.00  0.080          C  
ATOM   9914  C   VAL A 637       1.795   2.206   5.553  1.00  0.080          C  
ATOM   9915  O   VAL A 637       2.563   1.268   5.753  1.00  0.080          O  
ATOM   9916  CB  VAL A 637       1.414   2.861   7.972  1.00  0.110          C  
ATOM   9917  CG1 VAL A 637       2.425   3.996   7.871  1.00  0.110          C  
ATOM   9918  CG2 VAL A 637       0.321   3.197   9.013  1.00  0.110          C  
ATOM   9919  H   VAL A 637       0.076   0.553   6.960  1.00  0.080          H  
ATOM   9920  HA  VAL A 637       0.246   3.494   6.263  1.00  0.100          H  
ATOM   9921  HB  VAL A 637       1.957   1.986   8.286  1.00  0.130          H  
ATOM   9922 1HG1 VAL A 637       2.885   4.157   8.847  1.00  0.130          H  
ATOM   9923 2HG1 VAL A 637       3.206   3.740   7.146  1.00  0.130          H  
ATOM   9924 3HG1 VAL A 637       1.920   4.908   7.557  1.00  0.130          H  
ATOM   9925 1HG2 VAL A 637       0.790   3.377   9.977  1.00  0.130          H  
ATOM   9926 2HG2 VAL A 637      -0.222   4.090   8.699  1.00  0.130          H  
ATOM   9927 3HG2 VAL A 637      -0.375   2.364   9.103  1.00  0.130          H  
ATOM   9928  N   GLN A 638       1.823   2.930   4.441  1.00  0.080          N  
ATOM   9929  CA  GLN A 638       2.726   2.585   3.345  1.00  0.080          C  
ATOM   9930  C   GLN A 638       4.165   2.629   3.804  1.00  0.080          C  
ATOM   9931  O   GLN A 638       4.573   3.592   4.446  1.00  0.100          O  
ATOM   9932  CB  GLN A 638       2.574   3.554   2.164  1.00  0.110          C  
ATOM   9933  CG  GLN A 638       3.420   3.161   0.941  1.00  0.110          C  
ATOM   9934  CD  GLN A 638       3.308   4.101  -0.210  1.00  0.110          C  
ATOM   9935  OE1 GLN A 638       3.895   5.193  -0.174  1.00  0.110          O  
ATOM   9936  NE2 GLN A 638       2.562   3.711  -1.236  1.00  0.110          N  
ATOM   9937  H   GLN A 638       1.180   3.705   4.352  1.00  0.100          H  
ATOM   9938  HA  GLN A 638       2.509   1.574   3.005  1.00  0.100          H  
ATOM   9939 1HB  GLN A 638       1.531   3.595   1.854  1.00  0.130          H  
ATOM   9940 2HB  GLN A 638       2.868   4.556   2.467  1.00  0.130          H  
ATOM   9941 1HG  GLN A 638       4.468   3.152   1.220  1.00  0.130          H  
ATOM   9942 2HG  GLN A 638       3.125   2.163   0.599  1.00  0.130          H  
ATOM   9943 1HE2 GLN A 638       2.462   4.298  -2.044  1.00  0.130          H  
ATOM   9944 2HE2 GLN A 638       2.095   2.805  -1.223  1.00  0.130          H  
ATOM   9945  N   THR A 639       4.952   1.621   3.449  1.00  0.080          N  
ATOM   9946  CA  THR A 639       6.362   1.661   3.792  1.00  0.090          C  
ATOM   9947  C   THR A 639       7.178   1.664   2.525  1.00  0.090          C  
ATOM   9948  O   THR A 639       8.304   2.159   2.511  1.00  0.110          O  
ATOM   9949  CB  THR A 639       6.807   0.441   4.625  1.00  0.120          C  
ATOM   9950  OG1 THR A 639       6.615  -0.758   3.859  1.00  0.120          O  
ATOM   9951  CG2 THR A 639       5.997   0.351   5.888  1.00  0.120          C  
ATOM   9952  H   THR A 639       4.580   0.842   2.914  1.00  0.100          H  
ATOM   9953  HA  THR A 639       6.577   2.574   4.345  1.00  0.110          H  
ATOM   9954  HB  THR A 639       7.863   0.535   4.877  1.00  0.150          H  
ATOM   9955  HG1 THR A 639       7.312  -0.841   3.190  1.00  0.150          H  
ATOM   9956 1HG2 THR A 639       6.315  -0.515   6.466  1.00  0.150          H  
ATOM   9957 2HG2 THR A 639       6.140   1.257   6.478  1.00  0.150          H  
ATOM   9958 3HG2 THR A 639       4.957   0.254   5.651  1.00  0.150          H  
ATOM   9959  N   GLU A 640       6.589   1.131   1.455  1.00  0.080          N  
ATOM   9960  CA  GLU A 640       7.256   0.972   0.172  1.00  0.110          C  
ATOM   9961  C   GLU A 640       6.315   1.209  -1.029  1.00  0.080          C  
ATOM   9962  O   GLU A 640       5.130   0.854  -0.985  1.00  0.090          O  
ATOM   9963  CB  GLU A 640       7.877  -0.423   0.153  1.00  0.140          C  
ATOM   9964  CG  GLU A 640       9.096  -0.637   1.083  1.00  0.140          C  
ATOM   9965  CD  GLU A 640       9.601  -2.007   0.993  1.00  0.140          C  
ATOM   9966  OE1 GLU A 640      10.769  -2.203   0.733  1.00  0.140          O  
ATOM   9967  OE2 GLU A 640       8.822  -2.892   1.248  1.00  0.140          O  
ATOM   9968  H   GLU A 640       5.653   0.737   1.573  1.00  0.100          H  
ATOM   9969  HA  GLU A 640       8.060   1.705   0.113  1.00  0.130          H  
ATOM   9970 1HB  GLU A 640       7.155  -1.101   0.553  1.00  0.170          H  
ATOM   9971 2HB  GLU A 640       8.079  -0.747  -0.854  1.00  0.170          H  
ATOM   9972 1HG  GLU A 640       9.884   0.063   0.823  1.00  0.170          H  
ATOM   9973 2HG  GLU A 640       8.826  -0.453   2.104  1.00  0.170          H  
ATOM   9974  N   ASP A 641       6.870   1.737  -2.133  1.00  0.080          N  
ATOM   9975  CA  ASP A 641       6.129   1.970  -3.383  1.00  0.090          C  
ATOM   9976  C   ASP A 641       6.881   1.446  -4.615  1.00  0.080          C  
ATOM   9977  O   ASP A 641       6.452   0.491  -5.267  1.00  0.110          O  
ATOM   9978  CB  ASP A 641       5.821   3.459  -3.564  1.00  0.120          C  
ATOM   9979  CG  ASP A 641       5.001   3.764  -4.834  1.00  0.120          C  
ATOM   9980  OD1 ASP A 641       3.902   3.269  -4.948  1.00  0.120          O  
ATOM   9981  OD2 ASP A 641       5.497   4.473  -5.681  1.00  0.120          O  
ATOM   9982  H   ASP A 641       7.851   1.976  -2.111  1.00  0.100          H  
ATOM   9983  HA  ASP A 641       5.181   1.435  -3.323  1.00  0.110          H  
ATOM   9984 1HB  ASP A 641       5.262   3.820  -2.700  1.00  0.150          H  
ATOM   9985 2HB  ASP A 641       6.748   4.025  -3.605  1.00  0.150          H  
ATOM   9986  N   ASP A 642       7.973   2.124  -4.968  1.00  0.080          N  
ATOM   9987  CA  ASP A 642       8.775   1.771  -6.127  1.00  0.090          C  
ATOM   9988  C   ASP A 642      10.250   1.678  -5.741  1.00  0.070          C  
ATOM   9989  O   ASP A 642      10.775   0.565  -5.587  1.00  0.080          O  
ATOM   9990  CB  ASP A 642       8.512   2.739  -7.295  1.00  0.120          C  
ATOM   9991  CG  ASP A 642       9.322   2.440  -8.580  1.00  0.120          C  
ATOM   9992  OD1 ASP A 642      10.169   1.587  -8.543  1.00  0.120          O  
ATOM   9993  OD2 ASP A 642       9.077   3.086  -9.602  1.00  0.120          O  
ATOM   9994  H   ASP A 642       8.269   2.919  -4.420  1.00  0.100          H  
ATOM   9995  HA  ASP A 642       8.462   0.783  -6.463  1.00  0.110          H  
ATOM   9996 1HB  ASP A 642       7.447   2.705  -7.541  1.00  0.150          H  
ATOM   9997 2HB  ASP A 642       8.723   3.760  -6.980  1.00  0.150          H  
ATOM   9998  N   ILE A 643      10.930   2.819  -5.544  1.00  0.090          N  
ATOM   9999  CA  ILE A 643      12.357   2.734  -5.218  1.00  0.120          C  
ATOM  10000  C   ILE A 643      12.535   2.524  -3.729  1.00  0.120          C  
ATOM  10001  O   ILE A 643      12.287   3.448  -2.939  1.00  0.140          O  
ATOM  10002  CB  ILE A 643      13.110   4.041  -5.551  1.00  0.160          C  
ATOM  10003  CG1 ILE A 643      12.978   4.378  -7.028  1.00  0.160          C  
ATOM  10004  CG2 ILE A 643      14.600   3.876  -5.174  1.00  0.160          C  
ATOM  10005  CD1 ILE A 643      13.467   5.765  -7.435  1.00  0.160          C  
ATOM  10006  H   ILE A 643      10.450   3.725  -5.622  1.00  0.110          H  
ATOM  10007  HA  ILE A 643      12.806   1.893  -5.748  1.00  0.140          H  
ATOM  10008  HB  ILE A 643      12.693   4.841  -4.987  1.00  0.190          H  
ATOM  10009 1HG1 ILE A 643      13.521   3.671  -7.561  1.00  0.190          H  
ATOM  10010 2HG1 ILE A 643      11.925   4.298  -7.313  1.00  0.190          H  
ATOM  10011 1HG2 ILE A 643      15.114   4.783  -5.380  1.00  0.190          H  
ATOM  10012 2HG2 ILE A 643      14.717   3.646  -4.122  1.00  0.190          H  
ATOM  10013 3HG2 ILE A 643      15.043   3.064  -5.753  1.00  0.190          H  
ATOM  10014 1HD1 ILE A 643      13.322   5.898  -8.508  1.00  0.190          H  
ATOM  10015 2HD1 ILE A 643      12.887   6.512  -6.903  1.00  0.190          H  
ATOM  10016 3HD1 ILE A 643      14.518   5.894  -7.208  1.00  0.190          H  
ATOM  10017  N   THR A 644      12.997   1.339  -3.340  1.00  0.110          N  
ATOM  10018  CA  THR A 644      13.126   1.064  -1.931  1.00  0.140          C  
ATOM  10019  C   THR A 644      14.527   0.586  -1.583  1.00  0.110          C  
ATOM  10020  O   THR A 644      15.190  -0.138  -2.337  1.00  0.160          O  
ATOM  10021  CB  THR A 644      12.069   0.011  -1.553  1.00  0.180          C  
ATOM  10022  OG1 THR A 644      12.333  -1.199  -2.286  1.00  0.180          O  
ATOM  10023  CG2 THR A 644      10.679   0.533  -1.956  1.00  0.180          C  
ATOM  10024  H   THR A 644      13.173   0.577  -4.009  1.00  0.130          H  
ATOM  10025  HA  THR A 644      12.935   1.974  -1.364  1.00  0.170          H  
ATOM  10026  HB  THR A 644      12.102  -0.192  -0.480  1.00  0.220          H  
ATOM  10027  HG1 THR A 644      11.608  -1.836  -2.150  1.00  0.220          H  
ATOM  10028 1HG2 THR A 644       9.969  -0.210  -1.714  1.00  0.220          H  
ATOM  10029 2HG2 THR A 644      10.462   1.453  -1.416  1.00  0.220          H  
ATOM  10030 3HG2 THR A 644      10.625   0.713  -3.012  1.00  0.220          H  
ATOM  10031  N   ALA A 645      14.953   0.935  -0.381  1.00  0.090          N  
ATOM  10032  CA  ALA A 645      16.243   0.493   0.119  1.00  0.120          C  
ATOM  10033  C   ALA A 645      16.023  -0.397   1.314  1.00  0.090          C  
ATOM  10034  O   ALA A 645      15.134  -0.137   2.135  1.00  0.100          O  
ATOM  10035  CB  ALA A 645      17.119   1.679   0.477  1.00  0.160          C  
ATOM  10036  H   ALA A 645      14.346   1.533   0.190  1.00  0.110          H  
ATOM  10037  HA  ALA A 645      16.743  -0.097  -0.650  1.00  0.140          H  
ATOM  10038 1HB  ALA A 645      18.042   1.297   0.837  1.00  0.190          H  
ATOM  10039 2HB  ALA A 645      17.296   2.292  -0.401  1.00  0.190          H  
ATOM  10040 3HB  ALA A 645      16.652   2.273   1.238  1.00  0.190          H  
ATOM  10041  N   SER A 646      16.870  -1.411   1.467  1.00  0.080          N  
ATOM  10042  CA  SER A 646      16.724  -2.308   2.602  1.00  0.080          C  
ATOM  10043  C   SER A 646      18.047  -2.783   3.161  1.00  0.080          C  
ATOM  10044  O   SER A 646      19.091  -2.770   2.494  1.00  0.150          O  
ATOM  10045  CB  SER A 646      15.981  -3.553   2.185  1.00  0.110          C  
ATOM  10046  OG  SER A 646      16.797  -4.297   1.376  1.00  0.110          O  
ATOM  10047  H   SER A 646      17.570  -1.613   0.744  1.00  0.100          H  
ATOM  10048  HA  SER A 646      16.185  -1.790   3.382  1.00  0.100          H  
ATOM  10049 1HB  SER A 646      15.678  -4.125   3.060  1.00  0.130          H  
ATOM  10050 2HB  SER A 646      15.101  -3.278   1.626  1.00  0.130          H  
ATOM  10051  HG  SER A 646      16.327  -5.105   1.059  1.00  0.130          H  
ATOM  10052  N   THR A 647      17.985  -3.278   4.394  1.00  0.090          N  
ATOM  10053  CA  THR A 647      19.164  -3.850   5.040  1.00  0.110          C  
ATOM  10054  C   THR A 647      18.797  -5.011   5.940  1.00  0.080          C  
ATOM  10055  O   THR A 647      17.692  -5.069   6.493  1.00  0.110          O  
ATOM  10056  CB  THR A 647      19.922  -2.796   5.868  1.00  0.150          C  
ATOM  10057  OG1 THR A 647      21.161  -3.355   6.311  1.00  0.150          O  
ATOM  10058  CG2 THR A 647      19.110  -2.365   7.115  1.00  0.150          C  
ATOM  10059  H   THR A 647      17.079  -3.236   4.870  1.00  0.110          H  
ATOM  10060  HA  THR A 647      19.838  -4.228   4.272  1.00  0.130          H  
ATOM  10061  HB  THR A 647      20.105  -1.944   5.244  1.00  0.180          H  
ATOM  10062  HG1 THR A 647      21.745  -3.499   5.527  1.00  0.180          H  
ATOM  10063 1HG2 THR A 647      19.673  -1.610   7.666  1.00  0.180          H  
ATOM  10064 2HG2 THR A 647      18.162  -1.959   6.812  1.00  0.180          H  
ATOM  10065 3HG2 THR A 647      18.933  -3.218   7.765  1.00  0.180          H  
ATOM  10066  N   VAL A 648      19.734  -5.941   6.107  1.00  0.110          N  
ATOM  10067  CA  VAL A 648      19.517  -7.071   7.003  1.00  0.130          C  
ATOM  10068  C   VAL A 648      20.340  -6.933   8.268  1.00  0.150          C  
ATOM  10069  O   VAL A 648      21.576  -6.835   8.226  1.00  0.210          O  
ATOM  10070  CB  VAL A 648      19.812  -8.406   6.301  1.00  0.170          C  
ATOM  10071  CG1 VAL A 648      19.633  -9.580   7.277  1.00  0.170          C  
ATOM  10072  CG2 VAL A 648      18.847  -8.552   5.134  1.00  0.170          C  
ATOM  10073  H   VAL A 648      20.622  -5.822   5.626  1.00  0.130          H  
ATOM  10074  HA  VAL A 648      18.468  -7.083   7.290  1.00  0.160          H  
ATOM  10075  HB  VAL A 648      20.839  -8.419   5.951  1.00  0.210          H  
ATOM  10076 1HG1 VAL A 648      19.841 -10.520   6.762  1.00  0.210          H  
ATOM  10077 2HG1 VAL A 648      20.323  -9.484   8.116  1.00  0.210          H  
ATOM  10078 3HG1 VAL A 648      18.611  -9.588   7.653  1.00  0.210          H  
ATOM  10079 1HG2 VAL A 648      19.033  -9.481   4.633  1.00  0.210          H  
ATOM  10080 2HG2 VAL A 648      17.822  -8.541   5.508  1.00  0.210          H  
ATOM  10081 3HG2 VAL A 648      18.981  -7.729   4.433  1.00  0.210          H  
ATOM  10082  N   THR A 649      19.616  -6.921   9.382  1.00  0.160          N  
ATOM  10083  CA  THR A 649      20.144  -6.722  10.714  1.00  0.260          C  
ATOM  10084  C   THR A 649      20.213  -8.043  11.489  1.00  0.280          C  
ATOM  10085  O   THR A 649      19.214  -8.753  11.536  1.00  0.490          O  
ATOM  10086  CB  THR A 649      19.251  -5.723  11.472  1.00  0.320          C  
ATOM  10087  OG1 THR A 649      19.268  -4.464  10.792  1.00  0.320          O  
ATOM  10088  CG2 THR A 649      19.704  -5.525  12.906  1.00  0.320          C  
ATOM  10089  H   THR A 649      18.602  -7.029   9.272  1.00  0.190          H  
ATOM  10090  HA  THR A 649      21.106  -6.249  10.602  1.00  0.310          H  
ATOM  10091  HB  THR A 649      18.243  -6.103  11.472  1.00  0.390          H  
ATOM  10092  HG1 THR A 649      18.845  -4.566   9.934  1.00  0.390          H  
ATOM  10093 1HG2 THR A 649      19.045  -4.818  13.386  1.00  0.390          H  
ATOM  10094 2HG2 THR A 649      19.668  -6.465  13.450  1.00  0.390          H  
ATOM  10095 3HG2 THR A 649      20.697  -5.149  12.930  1.00  0.390          H  
ATOM  10096  N   PRO A 650      21.349  -8.379  12.133  1.00  0.220          N  
ATOM  10097  CA  PRO A 650      21.594  -9.566  12.941  1.00  0.230          C  
ATOM  10098  C   PRO A 650      20.585  -9.729  14.105  1.00  0.410          C  
ATOM  10099  O   PRO A 650      20.077  -8.733  14.649  1.00  0.660          O  
ATOM  10100  CB  PRO A 650      23.021  -9.298  13.469  1.00  0.350          C  
ATOM  10101  CG  PRO A 650      23.653  -8.401  12.467  1.00  0.350          C  
ATOM  10102  CD  PRO A 650      22.563  -7.537  11.955  1.00  0.350          C  
ATOM  10103  HA  PRO A 650      21.578 -10.428  12.258  1.00  0.280          H  
ATOM  10104 1HB  PRO A 650      22.979  -8.862  14.477  1.00  0.410          H  
ATOM  10105 2HB  PRO A 650      23.604 -10.224  13.545  1.00  0.410          H  
ATOM  10106 1HG  PRO A 650      24.464  -7.823  12.945  1.00  0.410          H  
ATOM  10107 2HG  PRO A 650      24.136  -9.006  11.674  1.00  0.410          H  
ATOM  10108 1HD  PRO A 650      22.503  -6.609  12.526  1.00  0.410          H  
ATOM  10109 2HD  PRO A 650      22.804  -7.387  10.886  1.00  0.410          H  
ATOM  10110  N   PRO A 651      20.356 -10.978  14.531  1.00  0.510          N  
ATOM  10111  CA  PRO A 651      19.420 -11.397  15.529  1.00  0.540          C  
ATOM  10112  C   PRO A 651      19.830 -10.818  16.835  1.00  0.540          C  
ATOM  10113  O   PRO A 651      20.964 -10.375  17.002  1.00  1.560          O  
ATOM  10114  CB  PRO A 651      19.584 -12.913  15.545  1.00  0.810          C  
ATOM  10115  CG  PRO A 651      20.966 -13.157  15.065  1.00  0.810          C  
ATOM  10116  CD  PRO A 651      21.217 -12.080  14.062  1.00  0.810          C  
ATOM  10117  HA  PRO A 651      18.397 -11.101  15.247  1.00  0.650          H  
ATOM  10118 1HB  PRO A 651      19.395 -13.306  16.558  1.00  0.970          H  
ATOM  10119 2HB  PRO A 651      18.859 -13.354  14.906  1.00  0.970          H  
ATOM  10120 1HG  PRO A 651      21.670 -13.116  15.906  1.00  0.970          H  
ATOM  10121 2HG  PRO A 651      21.035 -14.169  14.641  1.00  0.970          H  
ATOM  10122 1HD  PRO A 651      22.265 -11.839  14.109  1.00  0.970          H  
ATOM  10123 2HD  PRO A 651      20.910 -12.410  13.107  1.00  0.970          H  
ATOM  10124  N   TRP A 652      18.911 -10.818  17.749  1.00  0.840          N  
ATOM  10125  CA  TRP A 652      19.093 -10.336  19.095  1.00  1.020          C  
ATOM  10126  C   TRP A 652      19.041  -8.820  19.226  1.00  0.960          C  
ATOM  10127  O   TRP A 652      19.059  -8.342  20.356  1.00  1.400          O  
ATOM  10128  CB  TRP A 652      20.384 -10.876  19.726  1.00  1.360          C  
ATOM  10129  CG  TRP A 652      20.536 -12.361  19.532  1.00  1.360          C  
ATOM  10130  CD1 TRP A 652      21.523 -12.976  18.826  1.00  1.360          C  
ATOM  10131  CD2 TRP A 652      19.647 -13.416  19.973  1.00  1.360          C  
ATOM  10132  NE1 TRP A 652      21.325 -14.328  18.813  1.00  1.360          N  
ATOM  10133  CE2 TRP A 652      20.180 -14.616  19.502  1.00  1.360          C  
ATOM  10134  CE3 TRP A 652      18.452 -13.441  20.708  1.00  1.360          C  
ATOM  10135  CZ2 TRP A 652      19.570 -15.829  19.741  1.00  1.360          C  
ATOM  10136  CZ3 TRP A 652      17.842 -14.660  20.943  1.00  1.360          C  
ATOM  10137  CH2 TRP A 652      18.387 -15.823  20.472  1.00  1.360          C  
ATOM  10138  H   TRP A 652      18.005 -11.248  17.523  1.00  1.010          H  
ATOM  10139  HA  TRP A 652      18.269 -10.725  19.687  1.00  1.220          H  
ATOM  10140 1HB  TRP A 652      21.261 -10.362  19.341  1.00  1.630          H  
ATOM  10141 2HB  TRP A 652      20.358 -10.686  20.797  1.00  1.630          H  
ATOM  10142  HD1 TRP A 652      22.349 -12.458  18.336  1.00  1.630          H  
ATOM  10143  HE1 TRP A 652      21.918 -15.003  18.355  1.00  1.630          H  
ATOM  10144  HE3 TRP A 652      18.008 -12.525  21.090  1.00  1.630          H  
ATOM  10145  HZ2 TRP A 652      19.987 -16.767  19.372  1.00  1.630          H  
ATOM  10146  HZ3 TRP A 652      16.916 -14.672  21.516  1.00  1.630          H  
ATOM  10147  HH2 TRP A 652      17.882 -16.765  20.678  1.00  1.630          H  
ATOM  10148  N   GLU A 653      18.888  -8.041  18.128  1.00  0.970          N  
ATOM  10149  CA  GLU A 653      18.698  -6.602  18.354  1.00  1.420          C  
ATOM  10150  C   GLU A 653      17.513  -6.363  19.295  1.00  1.550          C  
ATOM  10151  O   GLU A 653      17.555  -5.467  20.143  1.00  2.480          O  
ATOM  10152  CB  GLU A 653      18.414  -5.816  17.064  1.00  1.810          C  
ATOM  10153  CG  GLU A 653      18.271  -4.261  17.305  1.00  1.810          C  
ATOM  10154  CD  GLU A 653      17.960  -3.469  16.076  1.00  1.810          C  
ATOM  10155  OE1 GLU A 653      17.582  -4.069  15.114  1.00  1.810          O  
ATOM  10156  OE2 GLU A 653      18.041  -2.246  16.112  1.00  1.810          O  
ATOM  10157  H   GLU A 653      18.951  -8.414  17.164  1.00  1.160          H  
ATOM  10158  HA  GLU A 653      19.597  -6.202  18.820  1.00  1.700          H  
ATOM  10159 1HB  GLU A 653      19.221  -5.984  16.346  1.00  2.170          H  
ATOM  10160 2HB  GLU A 653      17.489  -6.177  16.611  1.00  2.170          H  
ATOM  10161 1HG  GLU A 653      17.470  -4.081  18.018  1.00  2.170          H  
ATOM  10162 2HG  GLU A 653      19.197  -3.888  17.744  1.00  2.170          H  
ATOM  10163  N   ASP A 654      16.437  -7.140  19.114  1.00  1.310          N  
ATOM  10164  CA  ASP A 654      15.257  -6.997  19.937  1.00  1.610          C  
ATOM  10165  C   ASP A 654      14.710  -8.322  20.498  1.00  1.310          C  
ATOM  10166  O   ASP A 654      14.932  -8.613  21.677  1.00  1.900          O  
ATOM  10167  CB  ASP A 654      14.212  -6.169  19.174  1.00  2.130          C  
ATOM  10168  CG  ASP A 654      13.821  -6.746  17.824  1.00  2.130          C  
ATOM  10169  OD1 ASP A 654      14.313  -7.810  17.481  1.00  2.130          O  
ATOM  10170  OD2 ASP A 654      13.031  -6.147  17.158  1.00  2.130          O  
ATOM  10171  H   ASP A 654      16.433  -7.834  18.377  1.00  1.570          H  
ATOM  10172  HA  ASP A 654      15.539  -6.394  20.800  1.00  1.930          H  
ATOM  10173 1HB  ASP A 654      13.314  -6.074  19.785  1.00  2.560          H  
ATOM  10174 2HB  ASP A 654      14.605  -5.161  19.017  1.00  2.560          H  
ATOM  10175  N   ALA A 655      13.966  -9.102  19.724  1.00  1.270          N  
ATOM  10176  CA  ALA A 655      13.350 -10.281  20.316  1.00  1.490          C  
ATOM  10177  C   ALA A 655      13.100 -11.409  19.333  1.00  1.140          C  
ATOM  10178  O   ALA A 655      12.025 -12.006  19.349  1.00  1.410          O  
ATOM  10179  CB  ALA A 655      12.035  -9.886  20.967  1.00  2.000          C  
ATOM  10180  H   ALA A 655      13.851  -8.865  18.741  1.00  1.520          H  
ATOM  10181  HA  ALA A 655      14.027 -10.659  21.082  1.00  1.790          H  
ATOM  10182 1HB  ALA A 655      11.594 -10.755  21.452  1.00  2.400          H  
ATOM  10183 2HB  ALA A 655      12.217  -9.110  21.709  1.00  2.400          H  
ATOM  10184 3HB  ALA A 655      11.355  -9.510  20.203  1.00  2.400          H  
ATOM  10185  N   GLU A 656      14.088 -11.733  18.524  1.00  0.860          N  
ATOM  10186  CA  GLU A 656      13.971 -12.836  17.587  1.00  0.740          C  
ATOM  10187  C   GLU A 656      15.360 -13.410  17.351  1.00  0.490          C  
ATOM  10188  O   GLU A 656      16.366 -12.690  17.419  1.00  1.040          O  
ATOM  10189  CB  GLU A 656      13.266 -12.390  16.292  1.00  1.080          C  
ATOM  10190  CG  GLU A 656      12.996 -13.502  15.236  1.00  1.080          C  
ATOM  10191  CD  GLU A 656      12.214 -14.700  15.750  1.00  1.080          C  
ATOM  10192  OE1 GLU A 656      12.805 -15.503  16.464  1.00  1.080          O  
ATOM  10193  OE2 GLU A 656      11.061 -14.826  15.420  1.00  1.080          O  
ATOM  10194  H   GLU A 656      14.945 -11.204  18.565  1.00  1.030          H  
ATOM  10195  HA  GLU A 656      13.361 -13.619  18.043  1.00  0.890          H  
ATOM  10196 1HB  GLU A 656      12.306 -11.936  16.544  1.00  1.300          H  
ATOM  10197 2HB  GLU A 656      13.868 -11.621  15.805  1.00  1.300          H  
ATOM  10198 1HG  GLU A 656      12.412 -13.053  14.436  1.00  1.300          H  
ATOM  10199 2HG  GLU A 656      13.902 -13.825  14.804  1.00  1.300          H  
ATOM  10200  N   GLY A 657      15.403 -14.711  17.067  1.00  0.340          N  
ATOM  10201  CA  GLY A 657      16.644 -15.455  16.843  1.00  0.430          C  
ATOM  10202  C   GLY A 657      17.139 -15.402  15.409  1.00  0.350          C  
ATOM  10203  O   GLY A 657      18.153 -16.006  15.062  1.00  0.520          O  
ATOM  10204  H   GLY A 657      14.503 -15.203  17.000  1.00  0.410          H  
ATOM  10205 1HA  GLY A 657      17.416 -15.063  17.504  1.00  0.520          H  
ATOM  10206 2HA  GLY A 657      16.488 -16.493  17.130  1.00  0.520          H  
ATOM  10207  N   LEU A 658      16.412 -14.692  14.577  1.00  0.190          N  
ATOM  10208  CA  LEU A 658      16.718 -14.548  13.176  1.00  0.150          C  
ATOM  10209  C   LEU A 658      17.095 -13.113  12.839  1.00  0.110          C  
ATOM  10210  O   LEU A 658      16.597 -12.190  13.483  1.00  0.150          O  
ATOM  10211  CB  LEU A 658      15.498 -14.918  12.352  1.00  0.230          C  
ATOM  10212  CG  LEU A 658      14.984 -16.325  12.497  1.00  0.230          C  
ATOM  10213  CD1 LEU A 658      13.691 -16.397  11.780  1.00  0.230          C  
ATOM  10214  CD2 LEU A 658      16.003 -17.311  11.873  1.00  0.230          C  
ATOM  10215  H   LEU A 658      15.604 -14.220  14.957  1.00  0.230          H  
ATOM  10216  HA  LEU A 658      17.524 -15.227  12.960  1.00  0.180          H  
ATOM  10217 1HB  LEU A 658      14.690 -14.239  12.609  1.00  0.270          H  
ATOM  10218 2HB  LEU A 658      15.732 -14.760  11.294  1.00  0.270          H  
ATOM  10219  HG  LEU A 658      14.817 -16.573  13.545  1.00  0.270          H  
ATOM  10220 1HD1 LEU A 658      13.285 -17.406  11.845  1.00  0.270          H  
ATOM  10221 2HD1 LEU A 658      12.985 -15.695  12.226  1.00  0.270          H  
ATOM  10222 3HD1 LEU A 658      13.847 -16.130  10.748  1.00  0.270          H  
ATOM  10223 1HD2 LEU A 658      15.615 -18.326  11.943  1.00  0.270          H  
ATOM  10224 2HD2 LEU A 658      16.161 -17.053  10.823  1.00  0.270          H  
ATOM  10225 3HD2 LEU A 658      16.952 -17.265  12.396  1.00  0.270          H  
ATOM  10226  N   PRO A 659      17.974 -12.901  11.854  1.00  0.100          N  
ATOM  10227  CA  PRO A 659      18.260 -11.634  11.233  1.00  0.110          C  
ATOM  10228  C   PRO A 659      16.948 -11.134  10.659  1.00  0.090          C  
ATOM  10229  O   PRO A 659      16.111 -11.957  10.289  1.00  0.100          O  
ATOM  10230  CB  PRO A 659      19.258 -12.008  10.126  1.00  0.170          C  
ATOM  10231  CG  PRO A 659      19.906 -13.265  10.594  1.00  0.170          C  
ATOM  10232  CD  PRO A 659      18.848 -13.975  11.440  1.00  0.170          C  
ATOM  10233  HA  PRO A 659      18.672 -10.954  11.984  1.00  0.130          H  
ATOM  10234 1HB  PRO A 659      18.746 -12.140   9.174  1.00  0.200          H  
ATOM  10235 2HB  PRO A 659      19.981 -11.186   9.984  1.00  0.200          H  
ATOM  10236 1HG  PRO A 659      20.168 -13.863   9.722  1.00  0.200          H  
ATOM  10237 2HG  PRO A 659      20.846 -13.054  11.084  1.00  0.200          H  
ATOM  10238 1HD  PRO A 659      18.286 -14.720  10.907  1.00  0.200          H  
ATOM  10239 2HD  PRO A 659      19.365 -14.386  12.317  1.00  0.200          H  
ATOM  10240  N   ARG A 660      16.759  -9.823  10.585  1.00  0.100          N  
ATOM  10241  CA  ARG A 660      15.514  -9.275  10.033  1.00  0.100          C  
ATOM  10242  C   ARG A 660      15.777  -8.201   8.984  1.00  0.080          C  
ATOM  10243  O   ARG A 660      16.780  -7.482   9.058  1.00  0.090          O  
ATOM  10244  CB  ARG A 660      14.655  -8.639  11.125  1.00  0.140          C  
ATOM  10245  CG  ARG A 660      14.227  -9.532  12.318  1.00  0.140          C  
ATOM  10246  CD  ARG A 660      13.297 -10.640  11.943  1.00  0.140          C  
ATOM  10247  NE  ARG A 660      12.025 -10.177  11.340  1.00  0.140          N  
ATOM  10248  CZ  ARG A 660      10.898  -9.806  12.008  1.00  0.140          C  
ATOM  10249  NH1 ARG A 660      10.846  -9.795  13.329  1.00  0.140          N  
ATOM  10250  NH2 ARG A 660       9.827  -9.464  11.309  1.00  0.140          N  
ATOM  10251  H   ARG A 660      17.512  -9.216  10.922  1.00  0.120          H  
ATOM  10252  HA  ARG A 660      14.956 -10.081   9.556  1.00  0.120          H  
ATOM  10253 1HB  ARG A 660      15.178  -7.780  11.535  1.00  0.170          H  
ATOM  10254 2HB  ARG A 660      13.754  -8.272  10.667  1.00  0.170          H  
ATOM  10255 1HG  ARG A 660      15.117  -9.987  12.762  1.00  0.170          H  
ATOM  10256 2HG  ARG A 660      13.735  -8.911  13.066  1.00  0.170          H  
ATOM  10257 1HD  ARG A 660      13.788 -11.296  11.227  1.00  0.170          H  
ATOM  10258 2HD  ARG A 660      13.068 -11.222  12.832  1.00  0.170          H  
ATOM  10259  HE  ARG A 660      11.979 -10.168  10.326  1.00  0.170          H  
ATOM  10260 1HH1 ARG A 660      11.654 -10.047  13.880  1.00  0.170          H  
ATOM  10261 2HH1 ARG A 660       9.987  -9.517  13.789  1.00  0.170          H  
ATOM  10262 1HH2 ARG A 660       9.853  -9.473  10.282  1.00  0.170          H  
ATOM  10263 2HH2 ARG A 660       8.930  -9.219  11.761  1.00  0.170          H  
ATOM  10264  N   LYS A 661      14.857  -8.072   8.024  1.00  0.080          N  
ATOM  10265  CA  LYS A 661      14.955  -7.046   6.991  1.00  0.070          C  
ATOM  10266  C   LYS A 661      14.187  -5.758   7.314  1.00  0.070          C  
ATOM  10267  O   LYS A 661      12.988  -5.780   7.620  1.00  0.090          O  
ATOM  10268  CB  LYS A 661      14.467  -7.633   5.673  1.00  0.100          C  
ATOM  10269  CG  LYS A 661      14.554  -6.750   4.467  1.00  0.100          C  
ATOM  10270  CD  LYS A 661      14.059  -7.534   3.244  1.00  0.100          C  
ATOM  10271  CE  LYS A 661      14.034  -6.683   2.000  1.00  0.100          C  
ATOM  10272  NZ  LYS A 661      13.700  -7.473   0.781  1.00  0.100          N  
ATOM  10273  H   LYS A 661      14.054  -8.702   7.995  1.00  0.100          H  
ATOM  10274  HA  LYS A 661      16.004  -6.784   6.878  1.00  0.080          H  
ATOM  10275 1HB  LYS A 661      15.050  -8.526   5.453  1.00  0.120          H  
ATOM  10276 2HB  LYS A 661      13.429  -7.930   5.777  1.00  0.120          H  
ATOM  10277 1HG  LYS A 661      13.966  -5.843   4.604  1.00  0.120          H  
ATOM  10278 2HG  LYS A 661      15.598  -6.460   4.313  1.00  0.120          H  
ATOM  10279 1HD  LYS A 661      14.713  -8.388   3.075  1.00  0.120          H  
ATOM  10280 2HD  LYS A 661      13.049  -7.906   3.433  1.00  0.120          H  
ATOM  10281 1HE  LYS A 661      13.290  -5.894   2.125  1.00  0.120          H  
ATOM  10282 2HE  LYS A 661      15.001  -6.237   1.868  1.00  0.120          H  
ATOM  10283 1HZ  LYS A 661      13.703  -6.863  -0.028  1.00  0.120          H  
ATOM  10284 2HZ  LYS A 661      14.396  -8.190   0.640  1.00  0.120          H  
ATOM  10285 3HZ  LYS A 661      12.785  -7.907   0.871  1.00  0.120          H  
ATOM  10286  N   TYR A 662      14.889  -4.634   7.219  1.00  0.060          N  
ATOM  10287  CA  TYR A 662      14.317  -3.307   7.446  1.00  0.080          C  
ATOM  10288  C   TYR A 662      14.327  -2.527   6.145  1.00  0.090          C  
ATOM  10289  O   TYR A 662      15.215  -2.721   5.312  1.00  0.110          O  
ATOM  10290  CB  TYR A 662      15.091  -2.557   8.524  1.00  0.100          C  
ATOM  10291  CG  TYR A 662      14.935  -3.131   9.906  1.00  0.100          C  
ATOM  10292  CD1 TYR A 662      15.768  -4.148  10.350  1.00  0.100          C  
ATOM  10293  CD2 TYR A 662      13.957  -2.620  10.745  1.00  0.100          C  
ATOM  10294  CE1 TYR A 662      15.611  -4.638  11.628  1.00  0.100          C  
ATOM  10295  CE2 TYR A 662      13.815  -3.115  12.007  1.00  0.100          C  
ATOM  10296  CZ  TYR A 662      14.637  -4.112  12.453  1.00  0.100          C  
ATOM  10297  OH  TYR A 662      14.487  -4.597  13.727  1.00  0.100          O  
ATOM  10298  H   TYR A 662      15.879  -4.729   6.977  1.00  0.070          H  
ATOM  10299  HA  TYR A 662      13.279  -3.414   7.762  1.00  0.100          H  
ATOM  10300 1HB  TYR A 662      16.153  -2.562   8.273  1.00  0.120          H  
ATOM  10301 2HB  TYR A 662      14.769  -1.516   8.548  1.00  0.120          H  
ATOM  10302  HD1 TYR A 662      16.540  -4.558   9.695  1.00  0.120          H  
ATOM  10303  HD2 TYR A 662      13.298  -1.823  10.399  1.00  0.120          H  
ATOM  10304  HE1 TYR A 662      16.247  -5.430  11.994  1.00  0.120          H  
ATOM  10305  HE2 TYR A 662      13.050  -2.721  12.662  1.00  0.120          H  
ATOM  10306  HH  TYR A 662      15.181  -5.241  13.919  1.00  0.120          H  
ATOM  10307  N   VAL A 663      13.314  -1.676   5.942  1.00  0.080          N  
ATOM  10308  CA  VAL A 663      13.215  -0.894   4.705  1.00  0.100          C  
ATOM  10309  C   VAL A 663      12.895   0.584   4.843  1.00  0.090          C  
ATOM  10310  O   VAL A 663      12.339   1.022   5.854  1.00  0.080          O  
ATOM  10311  CB  VAL A 663      12.138  -1.509   3.787  1.00  0.130          C  
ATOM  10312  CG1 VAL A 663      12.530  -2.890   3.407  1.00  0.130          C  
ATOM  10313  CG2 VAL A 663      10.762  -1.525   4.508  1.00  0.130          C  
ATOM  10314  H   VAL A 663      12.617  -1.554   6.667  1.00  0.100          H  
ATOM  10315  HA  VAL A 663      14.169  -0.969   4.196  1.00  0.120          H  
ATOM  10316  HB  VAL A 663      12.073  -0.919   2.867  1.00  0.160          H  
ATOM  10317 1HG1 VAL A 663      11.790  -3.300   2.728  1.00  0.160          H  
ATOM  10318 2HG1 VAL A 663      13.453  -2.833   2.921  1.00  0.160          H  
ATOM  10319 3HG1 VAL A 663      12.615  -3.520   4.276  1.00  0.160          H  
ATOM  10320 1HG2 VAL A 663      10.013  -1.959   3.847  1.00  0.160          H  
ATOM  10321 2HG2 VAL A 663      10.828  -2.125   5.414  1.00  0.160          H  
ATOM  10322 3HG2 VAL A 663      10.464  -0.510   4.766  1.00  0.160          H  
ATOM  10323  N   THR A 664      13.149   1.317   3.752  1.00  0.110          N  
ATOM  10324  CA  THR A 664      12.710   2.704   3.626  1.00  0.130          C  
ATOM  10325  C   THR A 664      12.353   3.058   2.184  1.00  0.100          C  
ATOM  10326  O   THR A 664      12.950   2.563   1.214  1.00  0.110          O  
ATOM  10327  CB  THR A 664      13.762   3.711   4.115  1.00  0.170          C  
ATOM  10328  OG1 THR A 664      13.175   5.013   4.132  1.00  0.170          O  
ATOM  10329  CG2 THR A 664      14.976   3.741   3.147  1.00  0.170          C  
ATOM  10330  H   THR A 664      13.673   0.867   2.998  1.00  0.130          H  
ATOM  10331  HA  THR A 664      11.812   2.835   4.230  1.00  0.160          H  
ATOM  10332  HB  THR A 664      14.073   3.439   5.118  1.00  0.210          H  
ATOM  10333  HG1 THR A 664      13.758   5.623   4.593  1.00  0.210          H  
ATOM  10334 1HG2 THR A 664      15.702   4.456   3.511  1.00  0.210          H  
ATOM  10335 2HG2 THR A 664      15.424   2.756   3.102  1.00  0.210          H  
ATOM  10336 3HG2 THR A 664      14.674   4.039   2.146  1.00  0.210          H  
ATOM  10337  N   ASN A 665      11.392   3.961   2.060  1.00  0.090          N  
ATOM  10338  CA  ASN A 665      10.927   4.491   0.787  1.00  0.080          C  
ATOM  10339  C   ASN A 665      11.826   5.658   0.408  1.00  0.070          C  
ATOM  10340  O   ASN A 665      11.894   6.650   1.137  1.00  0.080          O  
ATOM  10341  CB  ASN A 665       9.464   4.905   0.867  1.00  0.120          C  
ATOM  10342  CG  ASN A 665       8.877   5.250  -0.460  1.00  0.120          C  
ATOM  10343  OD1 ASN A 665       9.594   5.643  -1.387  1.00  0.120          O  
ATOM  10344  ND2 ASN A 665       7.568   5.105  -0.568  1.00  0.120          N  
ATOM  10345  H   ASN A 665      10.978   4.310   2.916  1.00  0.110          H  
ATOM  10346  HA  ASN A 665      11.038   3.724   0.018  1.00  0.100          H  
ATOM  10347 1HB  ASN A 665       8.886   4.108   1.289  1.00  0.140          H  
ATOM  10348 2HB  ASN A 665       9.366   5.759   1.529  1.00  0.140          H  
ATOM  10349 1HD2 ASN A 665       7.104   5.320  -1.431  1.00  0.140          H  
ATOM  10350 2HD2 ASN A 665       7.030   4.796   0.221  1.00  0.140          H  
ATOM  10351  N   CYS A 666      12.565   5.526  -0.691  1.00  0.080          N  
ATOM  10352  CA  CYS A 666      13.544   6.529  -1.094  1.00  0.090          C  
ATOM  10353  C   CYS A 666      12.897   7.723  -1.801  1.00  0.080          C  
ATOM  10354  O   CYS A 666      13.584   8.674  -2.170  1.00  0.090          O  
ATOM  10355  CB  CYS A 666      14.560   5.900  -2.045  1.00  0.120          C  
ATOM  10356  SG  CYS A 666      15.584   4.577  -1.304  1.00  0.120          S  
ATOM  10357  H   CYS A 666      12.447   4.701  -1.292  1.00  0.100          H  
ATOM  10358  HA  CYS A 666      14.062   6.880  -0.201  1.00  0.110          H  
ATOM  10359 1HB  CYS A 666      14.007   5.475  -2.869  1.00  0.150          H  
ATOM  10360 2HB  CYS A 666      15.220   6.662  -2.455  1.00  0.150          H  
ATOM  10361  HG  CYS A 666      16.689   5.316  -1.034  1.00  0.150          H  
ATOM  10362  N   GLU A 667      11.582   7.657  -2.009  1.00  0.090          N  
ATOM  10363  CA  GLU A 667      10.830   8.662  -2.749  1.00  0.110          C  
ATOM  10364  C   GLU A 667       9.825   9.419  -1.882  1.00  0.110          C  
ATOM  10365  O   GLU A 667       8.941   8.817  -1.277  1.00  0.180          O  
ATOM  10366  CB  GLU A 667      10.046   7.927  -3.836  1.00  0.150          C  
ATOM  10367  CG  GLU A 667      10.903   7.156  -4.805  1.00  0.150          C  
ATOM  10368  CD  GLU A 667      10.096   6.298  -5.751  1.00  0.150          C  
ATOM  10369  OE1 GLU A 667      10.063   6.581  -6.919  1.00  0.150          O  
ATOM  10370  OE2 GLU A 667       9.553   5.308  -5.301  1.00  0.150          O  
ATOM  10371  H   GLU A 667      11.070   6.850  -1.649  1.00  0.110          H  
ATOM  10372  HA  GLU A 667      11.527   9.379  -3.189  1.00  0.130          H  
ATOM  10373 1HB  GLU A 667       9.348   7.235  -3.377  1.00  0.180          H  
ATOM  10374 2HB  GLU A 667       9.458   8.639  -4.399  1.00  0.180          H  
ATOM  10375 1HG  GLU A 667      11.511   7.854  -5.370  1.00  0.180          H  
ATOM  10376 2HG  GLU A 667      11.565   6.533  -4.233  1.00  0.180          H  
ATOM  10377  N   HIS A 668       9.936  10.747  -1.859  1.00  0.090          N  
ATOM  10378  CA  HIS A 668       9.016  11.601  -1.110  1.00  0.110          C  
ATOM  10379  C   HIS A 668       7.683  11.642  -1.829  1.00  0.130          C  
ATOM  10380  O   HIS A 668       6.607  11.626  -1.216  1.00  0.180          O  
ATOM  10381  CB  HIS A 668       9.596  13.011  -0.934  1.00  0.150          C  
ATOM  10382  CG  HIS A 668       8.724  13.949  -0.141  1.00  0.150          C  
ATOM  10383  ND1 HIS A 668       8.379  13.718   1.173  1.00  0.150          N  
ATOM  10384  CD2 HIS A 668       8.168  15.136  -0.469  1.00  0.150          C  
ATOM  10385  CE1 HIS A 668       7.622  14.705   1.608  1.00  0.150          C  
ATOM  10386  NE2 HIS A 668       7.480  15.584   0.634  1.00  0.150          N  
ATOM  10387  H   HIS A 668      10.705  11.187  -2.374  1.00  0.110          H  
ATOM  10388  HA  HIS A 668       8.847  11.183  -0.120  1.00  0.130          H  
ATOM  10389 1HB  HIS A 668      10.567  12.945  -0.444  1.00  0.180          H  
ATOM  10390 2HB  HIS A 668       9.762  13.459  -1.917  1.00  0.180          H  
ATOM  10391  HD1 HIS A 668       8.571  12.889   1.707  1.00  0.180          H  
ATOM  10392  HD2 HIS A 668       8.185  15.731  -1.381  1.00  0.180          H  
ATOM  10393  HE1 HIS A 668       7.239  14.693   2.627  1.00  0.180          H  
ATOM  10394  N   LEU A 669       7.764  11.815  -3.127  1.00  0.120          N  
ATOM  10395  CA  LEU A 669       6.580  11.912  -3.929  1.00  0.140          C  
ATOM  10396  C   LEU A 669       6.561  10.708  -4.880  1.00  0.140          C  
ATOM  10397  O   LEU A 669       7.603  10.272  -5.345  1.00  0.170          O  
ATOM  10398  CB  LEU A 669       6.590  13.231  -4.655  1.00  0.190          C  
ATOM  10399  CG  LEU A 669       6.784  14.519  -3.853  1.00  0.190          C  
ATOM  10400  CD1 LEU A 669       6.835  15.672  -4.803  1.00  0.190          C  
ATOM  10401  CD2 LEU A 669       5.712  14.721  -2.889  1.00  0.190          C  
ATOM  10402  H   LEU A 669       8.677  11.831  -3.555  1.00  0.140          H  
ATOM  10403  HA  LEU A 669       5.707  11.846  -3.291  1.00  0.170          H  
ATOM  10404 1HB  LEU A 669       7.386  13.218  -5.361  1.00  0.230          H  
ATOM  10405 2HB  LEU A 669       5.626  13.300  -5.132  1.00  0.230          H  
ATOM  10406  HG  LEU A 669       7.733  14.468  -3.339  1.00  0.230          H  
ATOM  10407 1HD1 LEU A 669       7.011  16.588  -4.246  1.00  0.230          H  
ATOM  10408 2HD1 LEU A 669       7.636  15.524  -5.514  1.00  0.230          H  
ATOM  10409 3HD1 LEU A 669       5.890  15.744  -5.334  1.00  0.230          H  
ATOM  10410 1HD2 LEU A 669       5.875  15.648  -2.344  1.00  0.230          H  
ATOM  10411 2HD2 LEU A 669       4.769  14.774  -3.426  1.00  0.230          H  
ATOM  10412 3HD2 LEU A 669       5.707  13.901  -2.189  1.00  0.230          H  
ATOM  10413  N   LEU A 670       5.396  10.196  -5.212  1.00  0.130          N  
ATOM  10414  CA  LEU A 670       5.334   9.002  -6.046  1.00  0.160          C  
ATOM  10415  C   LEU A 670       4.800   9.298  -7.452  1.00  0.160          C  
ATOM  10416  O   LEU A 670       3.776   9.956  -7.605  1.00  0.220          O  
ATOM  10417  CB  LEU A 670       4.393   8.039  -5.327  1.00  0.210          C  
ATOM  10418  CG  LEU A 670       4.678   7.838  -3.800  1.00  0.210          C  
ATOM  10419  CD1 LEU A 670       3.603   6.921  -3.241  1.00  0.210          C  
ATOM  10420  CD2 LEU A 670       6.102   7.294  -3.551  1.00  0.210          C  
ATOM  10421  H   LEU A 670       4.560  10.617  -4.827  1.00  0.160          H  
ATOM  10422  HA  LEU A 670       6.329   8.575  -6.140  1.00  0.190          H  
ATOM  10423 1HB  LEU A 670       3.378   8.398  -5.427  1.00  0.250          H  
ATOM  10424 2HB  LEU A 670       4.476   7.055  -5.806  1.00  0.250          H  
ATOM  10425  HG  LEU A 670       4.580   8.795  -3.290  1.00  0.250          H  
ATOM  10426 1HD1 LEU A 670       3.756   6.792  -2.178  1.00  0.250          H  
ATOM  10427 2HD1 LEU A 670       2.618   7.363  -3.418  1.00  0.250          H  
ATOM  10428 3HD1 LEU A 670       3.654   5.956  -3.731  1.00  0.250          H  
ATOM  10429 1HD2 LEU A 670       6.265   7.170  -2.483  1.00  0.250          H  
ATOM  10430 2HD2 LEU A 670       6.222   6.340  -4.048  1.00  0.250          H  
ATOM  10431 3HD2 LEU A 670       6.848   7.985  -3.936  1.00  0.250          H  
ATOM  10432  N   PHE A 671       5.443   8.774  -8.493  1.00  0.170          N  
ATOM  10433  CA  PHE A 671       4.910   9.042  -9.841  1.00  0.210          C  
ATOM  10434  C   PHE A 671       3.846   8.041 -10.228  1.00  0.250          C  
ATOM  10435  O   PHE A 671       4.144   6.892 -10.565  1.00  0.500          O  
ATOM  10436  CB  PHE A 671       5.986   9.036 -10.911  1.00  0.280          C  
ATOM  10437  CG  PHE A 671       6.893  10.195 -10.907  1.00  0.280          C  
ATOM  10438  CD1 PHE A 671       8.165  10.137 -10.370  1.00  0.280          C  
ATOM  10439  CD2 PHE A 671       6.465  11.371 -11.476  1.00  0.280          C  
ATOM  10440  CE1 PHE A 671       9.001  11.224 -10.430  1.00  0.280          C  
ATOM  10441  CE2 PHE A 671       7.280  12.446 -11.526  1.00  0.280          C  
ATOM  10442  CZ  PHE A 671       8.565  12.372 -11.009  1.00  0.280          C  
ATOM  10443  H   PHE A 671       6.279   8.229  -8.348  1.00  0.200          H  
ATOM  10444  HA  PHE A 671       4.454  10.027  -9.841  1.00  0.250          H  
ATOM  10445 1HB  PHE A 671       6.584   8.135 -10.818  1.00  0.330          H  
ATOM  10446 2HB  PHE A 671       5.501   9.003 -11.886  1.00  0.330          H  
ATOM  10447  HD1 PHE A 671       8.508   9.228  -9.902  1.00  0.330          H  
ATOM  10448  HD2 PHE A 671       5.458  11.431 -11.894  1.00  0.330          H  
ATOM  10449  HE1 PHE A 671      10.003  11.170 -10.012  1.00  0.330          H  
ATOM  10450  HE2 PHE A 671       6.912  13.356 -11.972  1.00  0.330          H  
ATOM  10451  HZ  PHE A 671       9.217  13.230 -11.045  1.00  0.330          H  
ATOM  10452  N   GLN A 672       2.602   8.494 -10.185  1.00  0.100          N  
ATOM  10453  CA  GLN A 672       1.430   7.670 -10.380  1.00  0.120          C  
ATOM  10454  C   GLN A 672       0.978   7.651 -11.800  1.00  0.120          C  
ATOM  10455  O   GLN A 672       1.162   8.629 -12.534  1.00  0.190          O  
ATOM  10456  CB  GLN A 672       0.278   8.165  -9.504  1.00  0.160          C  
ATOM  10457  CG  GLN A 672       0.559   8.105  -8.039  1.00  0.160          C  
ATOM  10458  CD  GLN A 672       0.788   6.699  -7.604  1.00  0.160          C  
ATOM  10459  OE1 GLN A 672      -0.066   5.832  -7.807  1.00  0.160          O  
ATOM  10460  NE2 GLN A 672       1.940   6.439  -7.036  1.00  0.160          N  
ATOM  10461  H   GLN A 672       2.468   9.489  -9.989  1.00  0.120          H  
ATOM  10462  HA  GLN A 672       1.680   6.646 -10.099  1.00  0.140          H  
ATOM  10463 1HB  GLN A 672       0.074   9.209  -9.746  1.00  0.190          H  
ATOM  10464 2HB  GLN A 672      -0.627   7.596  -9.713  1.00  0.190          H  
ATOM  10465 1HG  GLN A 672       1.452   8.686  -7.816  1.00  0.190          H  
ATOM  10466 2HG  GLN A 672      -0.297   8.504  -7.500  1.00  0.190          H  
ATOM  10467 1HE2 GLN A 672       2.158   5.501  -6.737  1.00  0.190          H  
ATOM  10468 2HE2 GLN A 672       2.605   7.171  -6.905  1.00  0.190          H  
ATOM  10469  N   ARG A 673       0.319   6.556 -12.164  1.00  0.120          N  
ATOM  10470  CA  ARG A 673      -0.257   6.386 -13.482  1.00  0.180          C  
ATOM  10471  C   ARG A 673      -1.733   6.029 -13.356  1.00  0.150          C  
ATOM  10472  O   ARG A 673      -2.088   4.848 -13.340  1.00  0.200          O  
ATOM  10473  CB  ARG A 673       0.488   5.287 -14.219  1.00  0.230          C  
ATOM  10474  CG  ARG A 673       0.068   5.083 -15.626  1.00  0.230          C  
ATOM  10475  CD  ARG A 673       0.947   4.134 -16.337  1.00  0.230          C  
ATOM  10476  NE  ARG A 673       0.485   3.938 -17.687  1.00  0.230          N  
ATOM  10477  CZ  ARG A 673       1.205   3.410 -18.712  1.00  0.230          C  
ATOM  10478  NH1 ARG A 673       2.459   3.009 -18.542  1.00  0.230          N  
ATOM  10479  NH2 ARG A 673       0.643   3.305 -19.893  1.00  0.230          N  
ATOM  10480  H   ARG A 673       0.230   5.803 -11.490  1.00  0.140          H  
ATOM  10481  HA  ARG A 673      -0.151   7.300 -14.039  1.00  0.220          H  
ATOM  10482 1HB  ARG A 673       1.546   5.473 -14.205  1.00  0.270          H  
ATOM  10483 2HB  ARG A 673       0.325   4.341 -13.705  1.00  0.270          H  
ATOM  10484 1HG  ARG A 673      -0.925   4.672 -15.631  1.00  0.270          H  
ATOM  10485 2HG  ARG A 673       0.065   6.033 -16.168  1.00  0.270          H  
ATOM  10486 1HD  ARG A 673       1.957   4.535 -16.367  1.00  0.270          H  
ATOM  10487 2HD  ARG A 673       0.937   3.174 -15.825  1.00  0.270          H  
ATOM  10488  HE  ARG A 673      -0.517   4.176 -17.857  1.00  0.270          H  
ATOM  10489 1HH1 ARG A 673       2.899   3.089 -17.640  1.00  0.270          H  
ATOM  10490 2HH1 ARG A 673       2.975   2.624 -19.319  1.00  0.270          H  
ATOM  10491 1HH2 ARG A 673      -0.310   3.669 -20.019  1.00  0.270          H  
ATOM  10492 2HH2 ARG A 673       1.147   2.923 -20.672  1.00  0.270          H  
ATOM  10493  N   PRO A 674      -2.638   7.019 -13.286  1.00  0.160          N  
ATOM  10494  CA  PRO A 674      -4.052   6.849 -13.038  1.00  0.180          C  
ATOM  10495  C   PRO A 674      -4.782   6.409 -14.301  1.00  0.180          C  
ATOM  10496  O   PRO A 674      -5.644   7.120 -14.811  1.00  0.230          O  
ATOM  10497  CB  PRO A 674      -4.456   8.255 -12.605  1.00  0.270          C  
ATOM  10498  CG  PRO A 674      -3.561   9.161 -13.402  1.00  0.270          C  
ATOM  10499  CD  PRO A 674      -2.239   8.436 -13.467  1.00  0.270          C  
ATOM  10500  HA  PRO A 674      -4.207   6.125 -12.222  1.00  0.220          H  
ATOM  10501 1HB  PRO A 674      -5.472   8.413 -12.807  1.00  0.320          H  
ATOM  10502 2HB  PRO A 674      -4.337   8.345 -11.522  1.00  0.320          H  
ATOM  10503 1HG  PRO A 674      -3.992   9.308 -14.407  1.00  0.320          H  
ATOM  10504 2HG  PRO A 674      -3.499  10.152 -12.953  1.00  0.320          H  
ATOM  10505 1HD  PRO A 674      -1.834   8.599 -14.457  1.00  0.320          H  
ATOM  10506 2HD  PRO A 674      -1.561   8.777 -12.669  1.00  0.320          H  
ATOM  10507  N   ASP A 675      -4.442   5.230 -14.814  1.00  0.190          N  
ATOM  10508  CA  ASP A 675      -5.032   4.723 -16.059  1.00  0.270          C  
ATOM  10509  C   ASP A 675      -6.552   4.711 -16.039  1.00  0.270          C  
ATOM  10510  O   ASP A 675      -7.205   5.011 -17.036  1.00  0.400          O  
ATOM  10511  CB  ASP A 675      -4.590   3.284 -16.349  1.00  0.350          C  
ATOM  10512  CG  ASP A 675      -3.151   3.113 -16.809  1.00  0.350          C  
ATOM  10513  OD1 ASP A 675      -2.524   4.067 -17.222  1.00  0.350          O  
ATOM  10514  OD2 ASP A 675      -2.688   2.000 -16.726  1.00  0.350          O  
ATOM  10515  H   ASP A 675      -3.712   4.697 -14.332  1.00  0.230          H  
ATOM  10516  HA  ASP A 675      -4.702   5.364 -16.878  1.00  0.320          H  
ATOM  10517 1HB  ASP A 675      -4.732   2.683 -15.449  1.00  0.420          H  
ATOM  10518 2HB  ASP A 675      -5.248   2.862 -17.110  1.00  0.420          H  
ATOM  10519  N   ASP A 676      -7.129   4.392 -14.889  1.00  0.200          N  
ATOM  10520  CA  ASP A 676      -8.570   4.277 -14.792  1.00  0.320          C  
ATOM  10521  C   ASP A 676      -9.249   5.583 -14.390  1.00  0.250          C  
ATOM  10522  O   ASP A 676     -10.475   5.642 -14.295  1.00  0.250          O  
ATOM  10523  CB  ASP A 676      -8.935   3.183 -13.804  1.00  0.400          C  
ATOM  10524  CG  ASP A 676      -8.504   1.784 -14.249  1.00  0.400          C  
ATOM  10525  OD1 ASP A 676      -8.453   1.519 -15.428  1.00  0.400          O  
ATOM  10526  OD2 ASP A 676      -8.213   0.990 -13.388  1.00  0.400          O  
ATOM  10527  H   ASP A 676      -6.554   4.169 -14.088  1.00  0.240          H  
ATOM  10528  HA  ASP A 676      -8.951   3.984 -15.770  1.00  0.380          H  
ATOM  10529 1HB  ASP A 676      -8.506   3.406 -12.826  1.00  0.480          H  
ATOM  10530 2HB  ASP A 676     -10.009   3.168 -13.704  1.00  0.480          H  
ATOM  10531  N   ALA A 677      -8.485   6.678 -14.272  1.00  0.230          N  
ATOM  10532  CA  ALA A 677      -9.082   7.965 -13.920  1.00  0.220          C  
ATOM  10533  C   ALA A 677      -9.766   8.551 -15.138  1.00  0.220          C  
ATOM  10534  O   ALA A 677     -10.588   9.456 -15.028  1.00  0.270          O  
ATOM  10535  CB  ALA A 677      -8.058   8.918 -13.371  1.00  0.310          C  
ATOM  10536  H   ALA A 677      -7.473   6.630 -14.425  1.00  0.280          H  
ATOM  10537  HA  ALA A 677      -9.846   7.793 -13.166  1.00  0.260          H  
ATOM  10538 1HB  ALA A 677      -8.533   9.836 -13.099  1.00  0.370          H  
ATOM  10539 2HB  ALA A 677      -7.616   8.469 -12.495  1.00  0.370          H  
ATOM  10540 3HB  ALA A 677      -7.296   9.101 -14.129  1.00  0.370          H  
ATOM  10541  N   ILE A 678      -9.523   7.916 -16.285  1.00  0.220          N  
ATOM  10542  CA  ILE A 678     -10.153   8.242 -17.546  1.00  0.270          C  
ATOM  10543  C   ILE A 678     -11.667   8.093 -17.410  1.00  0.280          C  
ATOM  10544  O   ILE A 678     -12.433   8.665 -18.191  1.00  0.350          O  
ATOM  10545  CB  ILE A 678      -9.619   7.327 -18.684  1.00  0.360          C  
ATOM  10546  CG1 ILE A 678     -10.030   7.856 -20.112  1.00  0.360          C  
ATOM  10547  CG2 ILE A 678     -10.117   5.886 -18.513  1.00  0.360          C  
ATOM  10548  CD1 ILE A 678      -9.432   9.182 -20.518  1.00  0.360          C  
ATOM  10549  H   ILE A 678      -8.823   7.186 -16.275  1.00  0.260          H  
ATOM  10550  HA  ILE A 678      -9.913   9.261 -17.775  1.00  0.320          H  
ATOM  10551  HB  ILE A 678      -8.529   7.318 -18.632  1.00  0.430          H  
ATOM  10552 1HG1 ILE A 678      -9.716   7.114 -20.843  1.00  0.430          H  
ATOM  10553 2HG1 ILE A 678     -11.115   7.946 -20.162  1.00  0.430          H  
ATOM  10554 1HG2 ILE A 678      -9.692   5.263 -19.296  1.00  0.430          H  
ATOM  10555 2HG2 ILE A 678      -9.805   5.503 -17.548  1.00  0.430          H  
ATOM  10556 3HG2 ILE A 678     -11.199   5.847 -18.588  1.00  0.430          H  
ATOM  10557 1HD1 ILE A 678      -9.764   9.443 -21.522  1.00  0.430          H  
ATOM  10558 2HD1 ILE A 678      -9.741   9.962 -19.844  1.00  0.430          H  
ATOM  10559 3HD1 ILE A 678      -8.362   9.094 -20.503  1.00  0.430          H  
ATOM  10560  N   HIS A 679     -12.091   7.231 -16.476  1.00  0.250          N  
ATOM  10561  CA  HIS A 679     -13.486   6.978 -16.217  1.00  0.280          C  
ATOM  10562  C   HIS A 679     -13.938   7.894 -15.097  1.00  0.280          C  
ATOM  10563  O   HIS A 679     -13.526   7.738 -13.939  1.00  0.270          O  
ATOM  10564  CB  HIS A 679     -13.707   5.525 -15.789  1.00  0.380          C  
ATOM  10565  CG  HIS A 679     -13.352   4.518 -16.820  1.00  0.380          C  
ATOM  10566  ND1 HIS A 679     -14.112   4.305 -17.952  1.00  0.380          N  
ATOM  10567  CD2 HIS A 679     -12.319   3.647 -16.888  1.00  0.380          C  
ATOM  10568  CE1 HIS A 679     -13.556   3.350 -18.678  1.00  0.380          C  
ATOM  10569  NE2 HIS A 679     -12.469   2.933 -18.055  1.00  0.380          N  
ATOM  10570  H   HIS A 679     -11.409   6.766 -15.874  1.00  0.300          H  
ATOM  10571  HA  HIS A 679     -14.082   7.185 -17.103  1.00  0.340          H  
ATOM  10572 1HB  HIS A 679     -13.094   5.321 -14.916  1.00  0.460          H  
ATOM  10573 2HB  HIS A 679     -14.747   5.381 -15.500  1.00  0.460          H  
ATOM  10574  HD2 HIS A 679     -11.517   3.535 -16.153  1.00  0.460          H  
ATOM  10575  HE1 HIS A 679     -13.933   2.970 -19.627  1.00  0.460          H  
ATOM  10576  HE2 HIS A 679     -11.844   2.206 -18.377  1.00  0.460          H  
ATOM  10577  N   ARG A 680     -14.775   8.858 -15.440  1.00  0.300          N  
ATOM  10578  CA  ARG A 680     -15.191   9.854 -14.472  1.00  0.310          C  
ATOM  10579  C   ARG A 680     -15.876   9.199 -13.298  1.00  0.320          C  
ATOM  10580  O   ARG A 680     -16.736   8.335 -13.476  1.00  0.350          O  
ATOM  10581  CB  ARG A 680     -16.142  10.835 -15.118  1.00  0.430          C  
ATOM  10582  CG  ARG A 680     -15.524  11.701 -16.174  1.00  0.430          C  
ATOM  10583  CD  ARG A 680     -16.511  12.652 -16.721  1.00  0.430          C  
ATOM  10584  NE  ARG A 680     -17.480  11.978 -17.531  1.00  0.430          N  
ATOM  10585  CZ  ARG A 680     -17.359  11.719 -18.852  1.00  0.430          C  
ATOM  10586  NH1 ARG A 680     -16.287  12.099 -19.553  1.00  0.430          N  
ATOM  10587  NH2 ARG A 680     -18.343  11.060 -19.438  1.00  0.430          N  
ATOM  10588  H   ARG A 680     -15.087   8.912 -16.401  1.00  0.360          H  
ATOM  10589  HA  ARG A 680     -14.309  10.392 -14.113  1.00  0.370          H  
ATOM  10590 1HB  ARG A 680     -16.975  10.297 -15.568  1.00  0.520          H  
ATOM  10591 2HB  ARG A 680     -16.556  11.495 -14.351  1.00  0.520          H  
ATOM  10592 1HG  ARG A 680     -14.690  12.235 -15.760  1.00  0.520          H  
ATOM  10593 2HG  ARG A 680     -15.168  11.077 -16.991  1.00  0.520          H  
ATOM  10594 1HD  ARG A 680     -17.045  13.129 -15.896  1.00  0.520          H  
ATOM  10595 2HD  ARG A 680     -16.023  13.409 -17.322  1.00  0.520          H  
ATOM  10596  HE  ARG A 680     -18.336  11.630 -17.076  1.00  0.520          H  
ATOM  10597 1HH1 ARG A 680     -15.494  12.607 -19.107  1.00  0.520          H  
ATOM  10598 2HH1 ARG A 680     -16.231  11.887 -20.536  1.00  0.520          H  
ATOM  10599 1HH2 ARG A 680     -19.141  10.764 -18.851  1.00  0.520          H  
ATOM  10600 2HH2 ARG A 680     -18.307  10.834 -20.416  1.00  0.520          H  
ATOM  10601  N   GLY A 681     -15.461   9.586 -12.097  1.00  0.310          N  
ATOM  10602  CA  GLY A 681     -16.048   9.081 -10.866  1.00  0.340          C  
ATOM  10603  C   GLY A 681     -15.495   7.736 -10.395  1.00  0.340          C  
ATOM  10604  O   GLY A 681     -15.906   7.243  -9.340  1.00  0.390          O  
ATOM  10605  H   GLY A 681     -14.713  10.289 -12.024  1.00  0.370          H  
ATOM  10606 1HA  GLY A 681     -15.909   9.828 -10.087  1.00  0.410          H  
ATOM  10607 2HA  GLY A 681     -17.122   8.985 -11.006  1.00  0.410          H  
ATOM  10608  N   TYR A 682     -14.563   7.136 -11.144  1.00  0.310          N  
ATOM  10609  CA  TYR A 682     -14.034   5.841 -10.730  1.00  0.310          C  
ATOM  10610  C   TYR A 682     -12.790   5.963  -9.864  1.00  0.290          C  
ATOM  10611  O   TYR A 682     -12.761   5.507  -8.716  1.00  0.310          O  
ATOM  10612  CB  TYR A 682     -13.693   4.980 -11.936  1.00  0.430          C  
ATOM  10613  CG  TYR A 682     -13.116   3.650 -11.543  1.00  0.430          C  
ATOM  10614  CD1 TYR A 682     -13.944   2.623 -11.127  1.00  0.430          C  
ATOM  10615  CD2 TYR A 682     -11.748   3.466 -11.572  1.00  0.430          C  
ATOM  10616  CE1 TYR A 682     -13.396   1.412 -10.752  1.00  0.430          C  
ATOM  10617  CE2 TYR A 682     -11.205   2.268 -11.197  1.00  0.430          C  
ATOM  10618  CZ  TYR A 682     -12.017   1.242 -10.791  1.00  0.430          C  
ATOM  10619  OH  TYR A 682     -11.458   0.043 -10.418  1.00  0.430          O  
ATOM  10620  H   TYR A 682     -14.256   7.559 -12.028  1.00  0.370          H  
ATOM  10621  HA  TYR A 682     -14.797   5.331 -10.143  1.00  0.370          H  
ATOM  10622 1HB  TYR A 682     -14.586   4.814 -12.539  1.00  0.520          H  
ATOM  10623 2HB  TYR A 682     -12.965   5.499 -12.559  1.00  0.520          H  
ATOM  10624  HD1 TYR A 682     -15.023   2.767 -11.096  1.00  0.520          H  
ATOM  10625  HD2 TYR A 682     -11.098   4.278 -11.895  1.00  0.520          H  
ATOM  10626  HE1 TYR A 682     -14.042   0.598 -10.425  1.00  0.520          H  
ATOM  10627  HE2 TYR A 682     -10.124   2.126 -11.223  1.00  0.520          H  
ATOM  10628  HH  TYR A 682     -10.500   0.104 -10.500  1.00  0.520          H  
ATOM  10629  N   ASP A 683     -11.736   6.590 -10.383  1.00  0.270          N  
ATOM  10630  CA  ASP A 683     -10.517   6.664  -9.594  1.00  0.270          C  
ATOM  10631  C   ASP A 683     -10.609   7.861  -8.683  1.00  0.260          C  
ATOM  10632  O   ASP A 683     -10.084   8.945  -8.967  1.00  0.230          O  
ATOM  10633  CB  ASP A 683      -9.261   6.714 -10.463  1.00  0.380          C  
ATOM  10634  CG  ASP A 683      -7.944   6.619  -9.648  1.00  0.380          C  
ATOM  10635  OD1 ASP A 683      -7.971   6.871  -8.452  1.00  0.380          O  
ATOM  10636  OD2 ASP A 683      -6.935   6.265 -10.213  1.00  0.380          O  
ATOM  10637  H   ASP A 683     -11.792   6.992 -11.309  1.00  0.320          H  
ATOM  10638  HA  ASP A 683     -10.447   5.770  -8.974  1.00  0.320          H  
ATOM  10639 1HB  ASP A 683      -9.287   5.916 -11.203  1.00  0.450          H  
ATOM  10640 2HB  ASP A 683      -9.256   7.653 -10.984  1.00  0.450          H  
ATOM  10641  N   LYS A 684     -11.312   7.637  -7.582  1.00  0.310          N  
ATOM  10642  CA  LYS A 684     -11.630   8.663  -6.617  1.00  0.320          C  
ATOM  10643  C   LYS A 684     -10.359   9.272  -6.048  1.00  0.270          C  
ATOM  10644  O   LYS A 684     -10.321  10.470  -5.751  1.00  0.290          O  
ATOM  10645  CB  LYS A 684     -12.495   8.066  -5.508  1.00  0.440          C  
ATOM  10646  CG  LYS A 684     -13.897   7.664  -5.990  1.00  0.440          C  
ATOM  10647  CD  LYS A 684     -14.754   7.088  -4.883  1.00  0.440          C  
ATOM  10648  CE  LYS A 684     -16.133   6.709  -5.420  1.00  0.440          C  
ATOM  10649  NZ  LYS A 684     -16.997   6.093  -4.369  1.00  0.440          N  
ATOM  10650  H   LYS A 684     -11.705   6.695  -7.503  1.00  0.370          H  
ATOM  10651  HA  LYS A 684     -12.190   9.452  -7.122  1.00  0.380          H  
ATOM  10652 1HB  LYS A 684     -12.006   7.182  -5.096  1.00  0.530          H  
ATOM  10653 2HB  LYS A 684     -12.607   8.790  -4.703  1.00  0.530          H  
ATOM  10654 1HG  LYS A 684     -14.396   8.493  -6.436  1.00  0.530          H  
ATOM  10655 2HG  LYS A 684     -13.794   6.902  -6.761  1.00  0.530          H  
ATOM  10656 1HD  LYS A 684     -14.273   6.200  -4.472  1.00  0.530          H  
ATOM  10657 2HD  LYS A 684     -14.871   7.824  -4.088  1.00  0.530          H  
ATOM  10658 1HE  LYS A 684     -16.623   7.605  -5.801  1.00  0.530          H  
ATOM  10659 2HE  LYS A 684     -16.011   6.000  -6.241  1.00  0.530          H  
ATOM  10660 1HZ  LYS A 684     -17.895   5.861  -4.772  1.00  0.530          H  
ATOM  10661 2HZ  LYS A 684     -16.559   5.252  -4.018  1.00  0.530          H  
ATOM  10662 3HZ  LYS A 684     -17.128   6.746  -3.609  1.00  0.530          H  
ATOM  10663  N   GLN A 685      -9.319   8.448  -5.858  1.00  0.280          N  
ATOM  10664  CA  GLN A 685      -8.083   8.971  -5.306  1.00  0.260          C  
ATOM  10665  C   GLN A 685      -7.410   9.906  -6.291  1.00  0.240          C  
ATOM  10666  O   GLN A 685      -6.945  10.975  -5.891  1.00  0.240          O  
ATOM  10667  CB  GLN A 685      -7.114   7.844  -4.950  1.00  0.370          C  
ATOM  10668  CG  GLN A 685      -5.817   8.302  -4.245  1.00  0.370          C  
ATOM  10669  CD  GLN A 685      -6.061   8.918  -2.875  1.00  0.370          C  
ATOM  10670  OE1 GLN A 685      -6.850   8.381  -2.090  1.00  0.370          O  
ATOM  10671  NE2 GLN A 685      -5.381  10.016  -2.571  1.00  0.370          N  
ATOM  10672  H   GLN A 685      -9.397   7.464  -6.098  1.00  0.340          H  
ATOM  10673  HA  GLN A 685      -8.318   9.533  -4.403  1.00  0.310          H  
ATOM  10674 1HB  GLN A 685      -7.616   7.122  -4.306  1.00  0.450          H  
ATOM  10675 2HB  GLN A 685      -6.828   7.319  -5.867  1.00  0.450          H  
ATOM  10676 1HG  GLN A 685      -5.166   7.442  -4.116  1.00  0.450          H  
ATOM  10677 2HG  GLN A 685      -5.314   9.056  -4.861  1.00  0.450          H  
ATOM  10678 1HE2 GLN A 685      -5.493  10.452  -1.680  1.00  0.450          H  
ATOM  10679 2HE2 GLN A 685      -4.728  10.442  -3.252  1.00  0.450          H  
ATOM  10680  N   ALA A 686      -7.364   9.533  -7.578  1.00  0.230          N  
ATOM  10681  CA  ALA A 686      -6.734  10.420  -8.547  1.00  0.210          C  
ATOM  10682  C   ALA A 686      -7.484  11.735  -8.641  1.00  0.210          C  
ATOM  10683  O   ALA A 686      -6.857  12.796  -8.714  1.00  0.220          O  
ATOM  10684  CB  ALA A 686      -6.673   9.778  -9.916  1.00  0.300          C  
ATOM  10685  H   ALA A 686      -7.721   8.606  -7.867  1.00  0.280          H  
ATOM  10686  HA  ALA A 686      -5.725  10.630  -8.204  1.00  0.250          H  
ATOM  10687 1HB  ALA A 686      -6.183  10.448 -10.617  1.00  0.360          H  
ATOM  10688 2HB  ALA A 686      -6.116   8.845  -9.851  1.00  0.360          H  
ATOM  10689 3HB  ALA A 686      -7.687   9.574 -10.252  1.00  0.360          H  
ATOM  10690  N   GLU A 687      -8.826  11.678  -8.619  1.00  0.220          N  
ATOM  10691  CA  GLU A 687      -9.596  12.908  -8.706  1.00  0.230          C  
ATOM  10692  C   GLU A 687      -9.346  13.783  -7.482  1.00  0.250          C  
ATOM  10693  O   GLU A 687      -9.185  15.003  -7.610  1.00  0.260          O  
ATOM  10694  CB  GLU A 687     -11.091  12.609  -8.896  1.00  0.320          C  
ATOM  10695  CG  GLU A 687     -11.452  12.072 -10.299  1.00  0.320          C  
ATOM  10696  CD  GLU A 687     -12.946  11.910 -10.545  1.00  0.320          C  
ATOM  10697  OE1 GLU A 687     -13.736  12.263  -9.693  1.00  0.320          O  
ATOM  10698  OE2 GLU A 687     -13.287  11.413 -11.599  1.00  0.320          O  
ATOM  10699  H   GLU A 687      -9.297  10.766  -8.576  1.00  0.260          H  
ATOM  10700  HA  GLU A 687      -9.260  13.459  -9.582  1.00  0.280          H  
ATOM  10701 1HB  GLU A 687     -11.375  11.828  -8.185  1.00  0.380          H  
ATOM  10702 2HB  GLU A 687     -11.690  13.462  -8.662  1.00  0.380          H  
ATOM  10703 1HG  GLU A 687     -11.043  12.749 -11.042  1.00  0.380          H  
ATOM  10704 2HG  GLU A 687     -10.963  11.104 -10.430  1.00  0.380          H  
ATOM  10705  N   PHE A 688      -9.261  13.159  -6.303  1.00  0.260          N  
ATOM  10706  CA  PHE A 688      -8.978  13.874  -5.075  1.00  0.310          C  
ATOM  10707  C   PHE A 688      -7.640  14.581  -5.142  1.00  0.340          C  
ATOM  10708  O   PHE A 688      -7.542  15.756  -4.790  1.00  0.410          O  
ATOM  10709  CB  PHE A 688      -8.970  12.940  -3.871  1.00  0.410          C  
ATOM  10710  CG  PHE A 688      -8.566  13.640  -2.629  1.00  0.410          C  
ATOM  10711  CD1 PHE A 688      -9.468  14.436  -1.944  1.00  0.410          C  
ATOM  10712  CD2 PHE A 688      -7.270  13.526  -2.144  1.00  0.410          C  
ATOM  10713  CE1 PHE A 688      -9.086  15.099  -0.803  1.00  0.410          C  
ATOM  10714  CE2 PHE A 688      -6.890  14.187  -1.011  1.00  0.410          C  
ATOM  10715  CZ  PHE A 688      -7.796  14.976  -0.334  1.00  0.410          C  
ATOM  10716  H   PHE A 688      -9.451  12.155  -6.243  1.00  0.310          H  
ATOM  10717  HA  PHE A 688      -9.753  14.620  -4.926  1.00  0.370          H  
ATOM  10718 1HB  PHE A 688      -9.958  12.509  -3.734  1.00  0.500          H  
ATOM  10719 2HB  PHE A 688      -8.274  12.122  -4.045  1.00  0.500          H  
ATOM  10720  HD1 PHE A 688     -10.485  14.536  -2.317  1.00  0.500          H  
ATOM  10721  HD2 PHE A 688      -6.538  12.905  -2.680  1.00  0.500          H  
ATOM  10722  HE1 PHE A 688      -9.802  15.724  -0.271  1.00  0.500          H  
ATOM  10723  HE2 PHE A 688      -5.864  14.086  -0.651  1.00  0.500          H  
ATOM  10724  HZ  PHE A 688      -7.493  15.502   0.568  1.00  0.500          H  
ATOM  10725  N   ASP A 689      -6.587  13.866  -5.540  1.00  0.320          N  
ATOM  10726  CA  ASP A 689      -5.266  14.476  -5.554  1.00  0.380          C  
ATOM  10727  C   ASP A 689      -5.125  15.538  -6.618  1.00  0.370          C  
ATOM  10728  O   ASP A 689      -4.562  16.602  -6.352  1.00  0.470          O  
ATOM  10729  CB  ASP A 689      -4.181  13.407  -5.700  1.00  0.510          C  
ATOM  10730  CG  ASP A 689      -3.934  12.643  -4.397  1.00  0.510          C  
ATOM  10731  OD1 ASP A 689      -4.031  13.251  -3.354  1.00  0.510          O  
ATOM  10732  OD2 ASP A 689      -3.676  11.453  -4.433  1.00  0.510          O  
ATOM  10733  H   ASP A 689      -6.705  12.883  -5.806  1.00  0.380          H  
ATOM  10734  HA  ASP A 689      -5.119  14.953  -4.587  1.00  0.460          H  
ATOM  10735 1HB  ASP A 689      -4.487  12.688  -6.471  1.00  0.610          H  
ATOM  10736 2HB  ASP A 689      -3.250  13.866  -6.032  1.00  0.610          H  
ATOM  10737  N   LEU A 690      -5.690  15.341  -7.805  1.00  0.350          N  
ATOM  10738  CA  LEU A 690      -5.580  16.388  -8.807  1.00  0.450          C  
ATOM  10739  C   LEU A 690      -6.327  17.650  -8.326  1.00  0.500          C  
ATOM  10740  O   LEU A 690      -5.886  18.772  -8.572  1.00  0.660          O  
ATOM  10741  CB  LEU A 690      -6.098  15.883 -10.175  1.00  0.590          C  
ATOM  10742  CG  LEU A 690      -5.206  14.760 -10.927  1.00  0.590          C  
ATOM  10743  CD1 LEU A 690      -5.991  14.209 -12.136  1.00  0.590          C  
ATOM  10744  CD2 LEU A 690      -3.854  15.356 -11.424  1.00  0.590          C  
ATOM  10745  H   LEU A 690      -6.166  14.458  -8.030  1.00  0.420          H  
ATOM  10746  HA  LEU A 690      -4.530  16.653  -8.908  1.00  0.540          H  
ATOM  10747 1HB  LEU A 690      -7.090  15.452 -10.013  1.00  0.710          H  
ATOM  10748 2HB  LEU A 690      -6.202  16.735 -10.844  1.00  0.710          H  
ATOM  10749  HG  LEU A 690      -5.009  13.935 -10.237  1.00  0.710          H  
ATOM  10750 1HD1 LEU A 690      -5.401  13.440 -12.635  1.00  0.710          H  
ATOM  10751 2HD1 LEU A 690      -6.922  13.777 -11.776  1.00  0.710          H  
ATOM  10752 3HD1 LEU A 690      -6.206  15.015 -12.840  1.00  0.710          H  
ATOM  10753 1HD2 LEU A 690      -3.277  14.577 -11.930  1.00  0.710          H  
ATOM  10754 2HD2 LEU A 690      -4.050  16.169 -12.123  1.00  0.710          H  
ATOM  10755 3HD2 LEU A 690      -3.275  15.732 -10.584  1.00  0.710          H  
ATOM  10756  N   ALA A 691      -7.463  17.476  -7.644  1.00  0.550          N  
ATOM  10757  CA  ALA A 691      -8.245  18.605  -7.154  1.00  0.770          C  
ATOM  10758  C   ALA A 691      -7.738  19.259  -5.874  1.00  0.890          C  
ATOM  10759  O   ALA A 691      -7.855  20.472  -5.702  1.00  1.210          O  
ATOM  10760  CB  ALA A 691      -9.647  18.143  -6.939  1.00  0.990          C  
ATOM  10761  H   ALA A 691      -7.837  16.530  -7.506  1.00  0.660          H  
ATOM  10762  HA  ALA A 691      -8.214  19.369  -7.900  1.00  0.920          H  
ATOM  10763 1HB  ALA A 691     -10.244  18.981  -6.611  1.00  1.190          H  
ATOM  10764 2HB  ALA A 691     -10.053  17.729  -7.856  1.00  1.190          H  
ATOM  10765 3HB  ALA A 691      -9.616  17.377  -6.180  1.00  1.190          H  
ATOM  10766  N   SER A 692      -7.203  18.476  -4.961  1.00  0.990          N  
ATOM  10767  CA  SER A 692      -6.725  18.977  -3.684  1.00  1.360          C  
ATOM  10768  C   SER A 692      -5.304  19.504  -3.764  1.00  1.860          C  
ATOM  10769  O   SER A 692      -4.936  20.525  -3.160  1.00  2.690          O  
ATOM  10770  CB  SER A 692      -6.786  17.870  -2.650  1.00  1.760          C  
ATOM  10771  OG  SER A 692      -6.323  18.316  -1.407  1.00  1.760          O  
ATOM  10772  H   SER A 692      -7.168  17.472  -5.116  1.00  1.190          H  
ATOM  10773  HA  SER A 692      -7.377  19.790  -3.368  1.00  1.630          H  
ATOM  10774 1HB  SER A 692      -7.810  17.510  -2.559  1.00  2.110          H  
ATOM  10775 2HB  SER A 692      -6.177  17.028  -2.984  1.00  2.110          H  
ATOM  10776  HG  SER A 692      -6.380  17.561  -0.819  1.00  2.110          H  
ATOM  10777  N   GLY A 693      -4.475  18.772  -4.476  1.00  1.720          N  
ATOM  10778  CA  GLY A 693      -3.071  19.018  -4.548  1.00  1.460          C  
ATOM  10779  C   GLY A 693      -2.670  20.250  -5.309  1.00  1.230          C  
ATOM  10780  O   GLY A 693      -2.183  20.126  -6.429  1.00  1.950          O  
ATOM  10781  H   GLY A 693      -4.801  17.961  -4.997  1.00  2.060          H  
ATOM  10782 1HA  GLY A 693      -2.672  19.085  -3.536  1.00  1.750          H  
ATOM  10783 2HA  GLY A 693      -2.595  18.151  -5.008  1.00  1.750          H  
ATOM  10784  N   THR A 694      -2.800  21.416  -4.705  1.00  0.600          N  
ATOM  10785  CA  THR A 694      -2.254  22.555  -5.393  1.00  0.640          C  
ATOM  10786  C   THR A 694      -0.752  22.346  -5.325  1.00  0.440          C  
ATOM  10787  O   THR A 694      -0.274  21.476  -4.600  1.00  1.160          O  
ATOM  10788  CB  THR A 694      -2.707  23.896  -4.787  1.00  0.880          C  
ATOM  10789  OG1 THR A 694      -2.271  23.994  -3.421  1.00  0.880          O  
ATOM  10790  CG2 THR A 694      -4.227  23.974  -4.855  1.00  0.880          C  
ATOM  10791  H   THR A 694      -3.276  21.468  -3.803  1.00  0.720          H  
ATOM  10792  HA  THR A 694      -2.550  22.521  -6.428  1.00  0.770          H  
ATOM  10793  HB  THR A 694      -2.278  24.721  -5.355  1.00  1.060          H  
ATOM  10794  HG1 THR A 694      -1.317  24.172  -3.390  1.00  1.060          H  
ATOM  10795 1HG2 THR A 694      -4.564  24.921  -4.436  1.00  1.060          H  
ATOM  10796 2HG2 THR A 694      -4.544  23.904  -5.897  1.00  1.060          H  
ATOM  10797 3HG2 THR A 694      -4.664  23.151  -4.289  1.00  1.060          H  
ATOM  10798  N   ASP A 695      -0.006  23.087  -6.113  1.00  0.510          N  
ATOM  10799  CA  ASP A 695       1.443  22.953  -6.185  1.00  0.430          C  
ATOM  10800  C   ASP A 695       1.976  21.531  -6.473  1.00  0.380          C  
ATOM  10801  O   ASP A 695       3.048  21.171  -5.968  1.00  0.610          O  
ATOM  10802  CB  ASP A 695       2.062  23.500  -4.899  1.00  0.630          C  
ATOM  10803  CG  ASP A 695       1.790  24.987  -4.748  1.00  0.630          C  
ATOM  10804  OD1 ASP A 695       1.842  25.687  -5.742  1.00  0.630          O  
ATOM  10805  OD2 ASP A 695       1.507  25.414  -3.655  1.00  0.630          O  
ATOM  10806  H   ASP A 695      -0.450  23.822  -6.645  1.00  0.610          H  
ATOM  10807  HA  ASP A 695       1.784  23.592  -6.998  1.00  0.520          H  
ATOM  10808 1HB  ASP A 695       1.661  22.973  -4.032  1.00  0.760          H  
ATOM  10809 2HB  ASP A 695       3.136  23.342  -4.903  1.00  0.760          H  
ATOM  10810  N   THR A 696       1.319  20.763  -7.356  1.00  0.290          N  
ATOM  10811  CA  THR A 696       1.852  19.441  -7.678  1.00  0.310          C  
ATOM  10812  C   THR A 696       2.474  19.403  -9.075  1.00  0.230          C  
ATOM  10813  O   THR A 696       2.568  20.423  -9.772  1.00  0.370          O  
ATOM  10814  CB  THR A 696       0.817  18.311  -7.471  1.00  0.430          C  
ATOM  10815  OG1 THR A 696       1.486  17.037  -7.576  1.00  0.430          O  
ATOM  10816  CG2 THR A 696      -0.277  18.362  -8.477  1.00  0.430          C  
ATOM  10817  H   THR A 696       0.438  21.078  -7.780  1.00  0.350          H  
ATOM  10818  HA  THR A 696       2.653  19.222  -6.975  1.00  0.370          H  
ATOM  10819  HB  THR A 696       0.376  18.406  -6.475  1.00  0.510          H  
ATOM  10820  HG1 THR A 696       2.055  16.894  -6.799  1.00  0.510          H  
ATOM  10821 1HG2 THR A 696      -0.978  17.548  -8.295  1.00  0.510          H  
ATOM  10822 2HG2 THR A 696      -0.794  19.290  -8.400  1.00  0.510          H  
ATOM  10823 3HG2 THR A 696       0.133  18.265  -9.438  1.00  0.510          H  
ATOM  10824  N   PHE A 697       2.948  18.226  -9.451  1.00  0.190          N  
ATOM  10825  CA  PHE A 697       3.666  18.034 -10.711  1.00  0.160          C  
ATOM  10826  C   PHE A 697       2.834  17.134 -11.594  1.00  0.180          C  
ATOM  10827  O   PHE A 697       2.590  15.968 -11.260  1.00  0.230          O  
ATOM  10828  CB  PHE A 697       4.979  17.312 -10.486  1.00  0.240          C  
ATOM  10829  CG  PHE A 697       5.955  17.914  -9.515  1.00  0.240          C  
ATOM  10830  CD1 PHE A 697       5.764  17.767  -8.134  1.00  0.240          C  
ATOM  10831  CD2 PHE A 697       7.092  18.541  -9.939  1.00  0.240          C  
ATOM  10832  CE1 PHE A 697       6.694  18.243  -7.242  1.00  0.240          C  
ATOM  10833  CE2 PHE A 697       8.010  19.002  -9.048  1.00  0.240          C  
ATOM  10834  CZ  PHE A 697       7.823  18.857  -7.708  1.00  0.240          C  
ATOM  10835  H   PHE A 697       2.762  17.452  -8.824  1.00  0.230          H  
ATOM  10836  HA  PHE A 697       3.820  18.994 -11.211  1.00  0.190          H  
ATOM  10837 1HB  PHE A 697       4.790  16.337 -10.230  1.00  0.280          H  
ATOM  10838 2HB  PHE A 697       5.482  17.258 -11.439  1.00  0.280          H  
ATOM  10839  HD1 PHE A 697       4.876  17.256  -7.763  1.00  0.280          H  
ATOM  10840  HD2 PHE A 697       7.271  18.667 -10.985  1.00  0.280          H  
ATOM  10841  HE1 PHE A 697       6.538  18.126  -6.171  1.00  0.280          H  
ATOM  10842  HE2 PHE A 697       8.900  19.487  -9.405  1.00  0.280          H  
ATOM  10843  HZ  PHE A 697       8.577  19.239  -7.021  1.00  0.280          H  
ATOM  10844  N   ILE A 698       2.376  17.667 -12.707  1.00  0.160          N  
ATOM  10845  CA  ILE A 698       1.487  16.932 -13.590  1.00  0.180          C  
ATOM  10846  C   ILE A 698       2.071  16.799 -14.980  1.00  0.120          C  
ATOM  10847  O   ILE A 698       2.628  17.757 -15.510  1.00  0.120          O  
ATOM  10848  CB  ILE A 698       0.094  17.607 -13.611  1.00  0.240          C  
ATOM  10849  CG1 ILE A 698      -0.496  17.563 -12.184  1.00  0.240          C  
ATOM  10850  CG2 ILE A 698      -0.806  16.906 -14.563  1.00  0.240          C  
ATOM  10851  CD1 ILE A 698      -1.740  18.395 -11.926  1.00  0.240          C  
ATOM  10852  H   ILE A 698       2.629  18.634 -12.945  1.00  0.190          H  
ATOM  10853  HA  ILE A 698       1.357  15.926 -13.198  1.00  0.220          H  
ATOM  10854  HB  ILE A 698       0.201  18.654 -13.900  1.00  0.290          H  
ATOM  10855 1HG1 ILE A 698      -0.721  16.524 -11.944  1.00  0.290          H  
ATOM  10856 2HG1 ILE A 698       0.250  17.910 -11.520  1.00  0.290          H  
ATOM  10857 1HG2 ILE A 698      -1.756  17.373 -14.561  1.00  0.290          H  
ATOM  10858 2HG2 ILE A 698      -0.403  16.946 -15.559  1.00  0.290          H  
ATOM  10859 3HG2 ILE A 698      -0.908  15.864 -14.250  1.00  0.290          H  
ATOM  10860 1HD1 ILE A 698      -2.040  18.280 -10.884  1.00  0.290          H  
ATOM  10861 2HD1 ILE A 698      -1.526  19.423 -12.109  1.00  0.290          H  
ATOM  10862 3HD1 ILE A 698      -2.558  18.079 -12.560  1.00  0.290          H  
ATOM  10863  N   SER A 699       1.964  15.621 -15.573  1.00  0.130          N  
ATOM  10864  CA  SER A 699       2.466  15.471 -16.917  1.00  0.120          C  
ATOM  10865  C   SER A 699       1.548  14.609 -17.765  1.00  0.110          C  
ATOM  10866  O   SER A 699       0.763  13.792 -17.273  1.00  0.110          O  
ATOM  10867  CB  SER A 699       3.888  14.926 -16.910  1.00  0.170          C  
ATOM  10868  OG  SER A 699       3.946  13.636 -16.401  1.00  0.170          O  
ATOM  10869  H   SER A 699       1.528  14.823 -15.103  1.00  0.160          H  
ATOM  10870  HA  SER A 699       2.492  16.451 -17.373  1.00  0.140          H  
ATOM  10871 1HB  SER A 699       4.284  14.934 -17.926  1.00  0.210          H  
ATOM  10872 2HB  SER A 699       4.518  15.582 -16.316  1.00  0.210          H  
ATOM  10873  HG  SER A 699       4.878  13.417 -16.369  1.00  0.210          H  
ATOM  10874  N   ASN A 700       1.678  14.805 -19.060  1.00  0.130          N  
ATOM  10875  CA  ASN A 700       0.886  14.139 -20.087  1.00  0.140          C  
ATOM  10876  C   ASN A 700      -0.641  14.329 -20.019  1.00  0.140          C  
ATOM  10877  O   ASN A 700      -1.401  13.422 -20.363  1.00  0.170          O  
ATOM  10878  CB  ASN A 700       1.192  12.662 -20.202  1.00  0.190          C  
ATOM  10879  CG  ASN A 700       2.508  12.327 -20.758  1.00  0.190          C  
ATOM  10880  OD1 ASN A 700       3.180  13.071 -21.514  1.00  0.190          O  
ATOM  10881  ND2 ASN A 700       2.870  11.126 -20.451  1.00  0.190          N  
ATOM  10882  H   ASN A 700       2.379  15.508 -19.328  1.00  0.160          H  
ATOM  10883  HA  ASN A 700       1.201  14.565 -21.008  1.00  0.170          H  
ATOM  10884 1HB  ASN A 700       1.157  12.214 -19.218  1.00  0.230          H  
ATOM  10885 2HB  ASN A 700       0.437  12.166 -20.810  1.00  0.230          H  
ATOM  10886 1HD2 ASN A 700       3.697  10.701 -20.833  1.00  0.230          H  
ATOM  10887 2HD2 ASN A 700       2.259  10.559 -19.877  1.00  0.230          H  
ATOM  10888  N   PHE A 701      -1.092  15.521 -19.649  1.00  0.160          N  
ATOM  10889  CA  PHE A 701      -2.509  15.888 -19.642  1.00  0.170          C  
ATOM  10890  C   PHE A 701      -2.760  17.030 -20.602  1.00  0.160          C  
ATOM  10891  O   PHE A 701      -1.859  17.826 -20.881  1.00  0.170          O  
ATOM  10892  CB  PHE A 701      -3.041  16.235 -18.275  1.00  0.230          C  
ATOM  10893  CG  PHE A 701      -3.247  15.072 -17.339  1.00  0.230          C  
ATOM  10894  CD1 PHE A 701      -2.258  14.613 -16.512  1.00  0.230          C  
ATOM  10895  CD2 PHE A 701      -4.502  14.466 -17.272  1.00  0.230          C  
ATOM  10896  CE1 PHE A 701      -2.499  13.583 -15.617  1.00  0.230          C  
ATOM  10897  CE2 PHE A 701      -4.747  13.442 -16.392  1.00  0.230          C  
ATOM  10898  CZ  PHE A 701      -3.746  13.004 -15.553  1.00  0.230          C  
ATOM  10899  H   PHE A 701      -0.423  16.228 -19.383  1.00  0.190          H  
ATOM  10900  HA  PHE A 701      -3.089  15.042 -19.974  1.00  0.200          H  
ATOM  10901 1HB  PHE A 701      -2.372  16.936 -17.795  1.00  0.280          H  
ATOM  10902 2HB  PHE A 701      -3.995  16.741 -18.408  1.00  0.280          H  
ATOM  10903  HD1 PHE A 701      -1.275  15.066 -16.559  1.00  0.280          H  
ATOM  10904  HD2 PHE A 701      -5.313  14.822 -17.925  1.00  0.280          H  
ATOM  10905  HE1 PHE A 701      -1.696  13.238 -14.963  1.00  0.280          H  
ATOM  10906  HE2 PHE A 701      -5.738  12.987 -16.358  1.00  0.280          H  
ATOM  10907  HZ  PHE A 701      -3.941  12.196 -14.851  1.00  0.280          H  
ATOM  10908  N   GLU A 702      -3.959  17.086 -21.168  1.00  0.160          N  
ATOM  10909  CA  GLU A 702      -4.260  18.172 -22.083  1.00  0.180          C  
ATOM  10910  C   GLU A 702      -4.448  19.433 -21.256  1.00  0.190          C  
ATOM  10911  O   GLU A 702      -5.116  19.355 -20.238  1.00  0.250          O  
ATOM  10912  CB  GLU A 702      -5.522  17.870 -22.882  1.00  0.240          C  
ATOM  10913  CG  GLU A 702      -5.824  18.873 -23.982  1.00  0.240          C  
ATOM  10914  CD  GLU A 702      -4.797  18.837 -25.102  1.00  0.240          C  
ATOM  10915  OE1 GLU A 702      -4.399  17.755 -25.510  1.00  0.240          O  
ATOM  10916  OE2 GLU A 702      -4.415  19.883 -25.556  1.00  0.240          O  
ATOM  10917  H   GLU A 702      -4.691  16.399 -20.931  1.00  0.190          H  
ATOM  10918  HA  GLU A 702      -3.440  18.270 -22.782  1.00  0.220          H  
ATOM  10919 1HB  GLU A 702      -5.473  16.870 -23.317  1.00  0.290          H  
ATOM  10920 2HB  GLU A 702      -6.367  17.877 -22.201  1.00  0.290          H  
ATOM  10921 1HG  GLU A 702      -6.806  18.641 -24.390  1.00  0.290          H  
ATOM  10922 2HG  GLU A 702      -5.871  19.876 -23.557  1.00  0.290          H  
ATOM  10923  N   PRO A 703      -3.790  20.569 -21.541  1.00  0.190          N  
ATOM  10924  CA  PRO A 703      -4.039  21.802 -20.831  1.00  0.260          C  
ATOM  10925  C   PRO A 703      -5.487  22.183 -21.104  1.00  0.320          C  
ATOM  10926  O   PRO A 703      -5.867  22.265 -22.270  1.00  0.520          O  
ATOM  10927  CB  PRO A 703      -3.085  22.786 -21.531  1.00  0.390          C  
ATOM  10928  CG  PRO A 703      -2.037  21.913 -22.184  1.00  0.390          C  
ATOM  10929  CD  PRO A 703      -2.757  20.654 -22.581  1.00  0.390          C  
ATOM  10930  HA  PRO A 703      -3.841  21.681 -19.755  1.00  0.310          H  
ATOM  10931 1HB  PRO A 703      -3.636  23.406 -22.253  1.00  0.470          H  
ATOM  10932 2HB  PRO A 703      -2.645  23.467 -20.789  1.00  0.470          H  
ATOM  10933 1HG  PRO A 703      -1.627  22.429 -23.060  1.00  0.470          H  
ATOM  10934 2HG  PRO A 703      -1.209  21.727 -21.518  1.00  0.470          H  
ATOM  10935 1HD  PRO A 703      -3.210  20.756 -23.576  1.00  0.470          H  
ATOM  10936 2HD  PRO A 703      -2.037  19.829 -22.519  1.00  0.470          H  
ATOM  10937  N   LEU A 704      -6.242  22.563 -20.093  1.00  0.290          N  
ATOM  10938  CA  LEU A 704      -7.607  23.002 -20.342  1.00  0.320          C  
ATOM  10939  C   LEU A 704      -7.704  24.479 -20.110  1.00  0.370          C  
ATOM  10940  O   LEU A 704      -6.985  25.034 -19.274  1.00  0.390          O  
ATOM  10941  CB  LEU A 704      -8.674  22.364 -19.415  1.00  0.440          C  
ATOM  10942  CG  LEU A 704      -9.143  20.882 -19.594  1.00  0.440          C  
ATOM  10943  CD1 LEU A 704      -9.455  20.602 -21.041  1.00  0.440          C  
ATOM  10944  CD2 LEU A 704      -8.136  19.954 -19.026  1.00  0.440          C  
ATOM  10945  H   LEU A 704      -5.907  22.460 -19.145  1.00  0.350          H  
ATOM  10946  HA  LEU A 704      -7.851  22.810 -21.374  1.00  0.380          H  
ATOM  10947 1HB  LEU A 704      -8.280  22.427 -18.417  1.00  0.520          H  
ATOM  10948 2HB  LEU A 704      -9.566  22.994 -19.467  1.00  0.520          H  
ATOM  10949  HG  LEU A 704     -10.070  20.748 -19.050  1.00  0.520          H  
ATOM  10950 1HD1 LEU A 704      -9.823  19.585 -21.138  1.00  0.520          H  
ATOM  10951 2HD1 LEU A 704     -10.209  21.285 -21.377  1.00  0.520          H  
ATOM  10952 3HD1 LEU A 704      -8.560  20.707 -21.655  1.00  0.520          H  
ATOM  10953 1HD2 LEU A 704      -8.485  18.929 -19.133  1.00  0.520          H  
ATOM  10954 2HD2 LEU A 704      -7.217  20.070 -19.552  1.00  0.520          H  
ATOM  10955 3HD2 LEU A 704      -7.995  20.191 -17.982  1.00  0.520          H  
ATOM  10956  N   THR A 705      -8.634  25.114 -20.803  1.00  0.440          N  
ATOM  10957  CA  THR A 705      -8.905  26.525 -20.578  1.00  0.550          C  
ATOM  10958  C   THR A 705     -10.273  26.678 -19.925  1.00  0.480          C  
ATOM  10959  O   THR A 705     -11.016  25.695 -19.772  1.00  0.540          O  
ATOM  10960  CB  THR A 705      -8.832  27.341 -21.883  1.00  0.730          C  
ATOM  10961  OG1 THR A 705      -9.905  26.959 -22.761  1.00  0.730          O  
ATOM  10962  CG2 THR A 705      -7.492  27.060 -22.567  1.00  0.730          C  
ATOM  10963  H   THR A 705      -9.153  24.598 -21.525  1.00  0.530          H  
ATOM  10964  HA  THR A 705      -8.157  26.927 -19.890  1.00  0.660          H  
ATOM  10965  HB  THR A 705      -8.912  28.404 -21.657  1.00  0.870          H  
ATOM  10966  HG1 THR A 705      -9.921  27.557 -23.525  1.00  0.870          H  
ATOM  10967 1HG2 THR A 705      -7.425  27.634 -23.489  1.00  0.870          H  
ATOM  10968 2HG2 THR A 705      -6.679  27.349 -21.897  1.00  0.870          H  
ATOM  10969 3HG2 THR A 705      -7.408  25.998 -22.799  1.00  0.870          H  
ATOM  10970  N   HIS A 706     -10.608  27.904 -19.514  1.00  0.460          N  
ATOM  10971  CA  HIS A 706     -11.892  28.165 -18.888  1.00  0.510          C  
ATOM  10972  C   HIS A 706     -13.060  27.882 -19.804  1.00  0.520          C  
ATOM  10973  O   HIS A 706     -14.124  27.487 -19.332  1.00  0.580          O  
ATOM  10974  CB  HIS A 706     -11.897  29.612 -18.443  1.00  0.690          C  
ATOM  10975  CG  HIS A 706     -11.638  30.480 -19.595  1.00  0.690          C  
ATOM  10976  ND1 HIS A 706     -10.370  30.595 -20.142  1.00  0.690          N  
ATOM  10977  CD2 HIS A 706     -12.441  31.276 -20.335  1.00  0.690          C  
ATOM  10978  CE1 HIS A 706     -10.412  31.426 -21.170  1.00  0.690          C  
ATOM  10979  NE2 HIS A 706     -11.654  31.854 -21.309  1.00  0.690          N  
ATOM  10980  H   HIS A 706      -9.972  28.698 -19.634  1.00  0.550          H  
ATOM  10981  HA  HIS A 706     -12.008  27.543 -18.016  1.00  0.610          H  
ATOM  10982 1HB  HIS A 706     -12.870  29.869 -18.007  1.00  0.830          H  
ATOM  10983 2HB  HIS A 706     -11.134  29.778 -17.682  1.00  0.830          H  
ATOM  10984  HD2 HIS A 706     -13.506  31.424 -20.191  1.00  0.830          H  
ATOM  10985  HE1 HIS A 706      -9.566  31.708 -21.796  1.00  0.830          H  
ATOM  10986  HE2 HIS A 706     -11.979  32.498 -22.021  1.00  0.830          H  
ATOM  10987  N   GLU A 707     -12.866  28.002 -21.120  1.00  0.530          N  
ATOM  10988  CA  GLU A 707     -13.951  27.732 -22.048  1.00  0.610          C  
ATOM  10989  C   GLU A 707     -14.349  26.267 -21.984  1.00  0.560          C  
ATOM  10990  O   GLU A 707     -15.530  25.921 -22.042  1.00  0.640          O  
ATOM  10991  CB  GLU A 707     -13.532  28.081 -23.475  1.00  0.820          C  
ATOM  10992  CG  GLU A 707     -13.340  29.562 -23.723  1.00  0.820          C  
ATOM  10993  CD  GLU A 707     -12.862  29.876 -25.107  1.00  0.820          C  
ATOM  10994  OE1 GLU A 707     -12.643  28.959 -25.861  1.00  0.820          O  
ATOM  10995  OE2 GLU A 707     -12.690  31.033 -25.401  1.00  0.820          O  
ATOM  10996  H   GLU A 707     -11.978  28.336 -21.479  1.00  0.640          H  
ATOM  10997  HA  GLU A 707     -14.810  28.340 -21.771  1.00  0.730          H  
ATOM  10998 1HB  GLU A 707     -12.591  27.580 -23.705  1.00  0.990          H  
ATOM  10999 2HB  GLU A 707     -14.281  27.711 -24.176  1.00  0.990          H  
ATOM  11000 1HG  GLU A 707     -14.280  30.081 -23.538  1.00  0.990          H  
ATOM  11001 2HG  GLU A 707     -12.614  29.927 -23.015  1.00  0.990          H  
ATOM  11002  N   GLN A 708     -13.350  25.407 -21.854  1.00  0.480          N  
ATOM  11003  CA  GLN A 708     -13.573  23.981 -21.794  1.00  0.470          C  
ATOM  11004  C   GLN A 708     -14.232  23.626 -20.473  1.00  0.450          C  
ATOM  11005  O   GLN A 708     -15.129  22.778 -20.429  1.00  0.460          O  
ATOM  11006  CB  GLN A 708     -12.258  23.273 -22.025  1.00  0.660          C  
ATOM  11007  CG  GLN A 708     -11.783  23.446 -23.468  1.00  0.660          C  
ATOM  11008  CD  GLN A 708     -10.399  22.981 -23.683  1.00  0.660          C  
ATOM  11009  OE1 GLN A 708      -9.500  23.405 -22.953  1.00  0.660          O  
ATOM  11010  NE2 GLN A 708     -10.197  22.100 -24.661  1.00  0.660          N  
ATOM  11011  H   GLN A 708     -12.405  25.773 -21.789  1.00  0.580          H  
ATOM  11012  HA  GLN A 708     -14.257  23.703 -22.597  1.00  0.560          H  
ATOM  11013 1HB  GLN A 708     -11.500  23.671 -21.350  1.00  0.790          H  
ATOM  11014 2HB  GLN A 708     -12.371  22.212 -21.816  1.00  0.790          H  
ATOM  11015 1HG  GLN A 708     -12.443  22.877 -24.121  1.00  0.790          H  
ATOM  11016 2HG  GLN A 708     -11.827  24.505 -23.730  1.00  0.790          H  
ATOM  11017 1HE2 GLN A 708      -9.271  21.747 -24.838  1.00  0.790          H  
ATOM  11018 2HE2 GLN A 708     -10.963  21.782 -25.225  1.00  0.790          H  
ATOM  11019  N   ALA A 709     -13.790  24.274 -19.390  1.00  0.420          N  
ATOM  11020  CA  ALA A 709     -14.413  24.033 -18.099  1.00  0.420          C  
ATOM  11021  C   ALA A 709     -15.889  24.454 -18.159  1.00  0.460          C  
ATOM  11022  O   ALA A 709     -16.743  23.782 -17.577  1.00  0.450          O  
ATOM  11023  CB  ALA A 709     -13.668  24.757 -17.005  1.00  0.590          C  
ATOM  11024  H   ALA A 709     -12.997  24.922 -19.481  1.00  0.500          H  
ATOM  11025  HA  ALA A 709     -14.374  22.966 -17.894  1.00  0.500          H  
ATOM  11026 1HB  ALA A 709     -14.127  24.550 -16.043  1.00  0.710          H  
ATOM  11027 2HB  ALA A 709     -12.638  24.416 -16.995  1.00  0.710          H  
ATOM  11028 3HB  ALA A 709     -13.695  25.816 -17.205  1.00  0.710          H  
ATOM  11029  N   ARG A 710     -16.196  25.557 -18.870  1.00  0.490          N  
ATOM  11030  CA  ARG A 710     -17.576  26.006 -19.017  1.00  0.530          C  
ATOM  11031  C   ARG A 710     -18.393  24.955 -19.756  1.00  0.530          C  
ATOM  11032  O   ARG A 710     -19.533  24.678 -19.363  1.00  0.540          O  
ATOM  11033  CB  ARG A 710     -17.645  27.350 -19.730  1.00  0.730          C  
ATOM  11034  CG  ARG A 710     -17.148  28.501 -18.891  1.00  0.730          C  
ATOM  11035  CD  ARG A 710     -17.056  29.775 -19.606  1.00  0.730          C  
ATOM  11036  NE  ARG A 710     -16.458  30.768 -18.745  1.00  0.730          N  
ATOM  11037  CZ  ARG A 710     -16.156  32.033 -19.072  1.00  0.730          C  
ATOM  11038  NH1 ARG A 710     -16.408  32.510 -20.282  1.00  0.730          N  
ATOM  11039  NH2 ARG A 710     -15.595  32.791 -18.152  1.00  0.730          N  
ATOM  11040  H   ARG A 710     -15.435  26.112 -19.271  1.00  0.590          H  
ATOM  11041  HA  ARG A 710     -18.004  26.133 -18.026  1.00  0.640          H  
ATOM  11042 1HB  ARG A 710     -17.044  27.319 -20.628  1.00  0.870          H  
ATOM  11043 2HB  ARG A 710     -18.671  27.558 -20.028  1.00  0.870          H  
ATOM  11044 1HG  ARG A 710     -17.845  28.657 -18.072  1.00  0.870          H  
ATOM  11045 2HG  ARG A 710     -16.188  28.279 -18.483  1.00  0.870          H  
ATOM  11046 1HD  ARG A 710     -16.426  29.655 -20.485  1.00  0.870          H  
ATOM  11047 2HD  ARG A 710     -18.049  30.112 -19.894  1.00  0.870          H  
ATOM  11048  HE  ARG A 710     -16.214  30.473 -17.784  1.00  0.870          H  
ATOM  11049 1HH1 ARG A 710     -16.838  31.924 -20.980  1.00  0.870          H  
ATOM  11050 2HH1 ARG A 710     -16.171  33.466 -20.507  1.00  0.870          H  
ATOM  11051 1HH2 ARG A 710     -15.409  32.390 -17.227  1.00  0.870          H  
ATOM  11052 2HH2 ARG A 710     -15.343  33.742 -18.350  1.00  0.870          H  
ATOM  11053  N   ASP A 711     -17.825  24.338 -20.806  1.00  0.520          N  
ATOM  11054  CA  ASP A 711     -18.551  23.282 -21.504  1.00  0.530          C  
ATOM  11055  C   ASP A 711     -18.802  22.086 -20.577  1.00  0.500          C  
ATOM  11056  O   ASP A 711     -19.901  21.521 -20.588  1.00  0.520          O  
ATOM  11057  CB  ASP A 711     -17.797  22.792 -22.744  1.00  0.740          C  
ATOM  11058  CG  ASP A 711     -17.791  23.767 -23.932  1.00  0.740          C  
ATOM  11059  OD1 ASP A 711     -18.552  24.709 -23.948  1.00  0.740          O  
ATOM  11060  OD2 ASP A 711     -17.019  23.530 -24.832  1.00  0.740          O  
ATOM  11061  H   ASP A 711     -16.916  24.670 -21.155  1.00  0.620          H  
ATOM  11062  HA  ASP A 711     -19.512  23.680 -21.824  1.00  0.640          H  
ATOM  11063 1HB  ASP A 711     -16.762  22.592 -22.466  1.00  0.890          H  
ATOM  11064 2HB  ASP A 711     -18.227  21.849 -23.074  1.00  0.890          H  
ATOM  11065  N   LEU A 712     -17.806  21.715 -19.749  1.00  0.450          N  
ATOM  11066  CA  LEU A 712     -17.994  20.602 -18.811  1.00  0.430          C  
ATOM  11067  C   LEU A 712     -19.052  20.909 -17.770  1.00  0.430          C  
ATOM  11068  O   LEU A 712     -19.822  20.029 -17.397  1.00  0.440          O  
ATOM  11069  CB  LEU A 712     -16.703  20.250 -18.051  1.00  0.610          C  
ATOM  11070  CG  LEU A 712     -15.553  19.577 -18.819  1.00  0.610          C  
ATOM  11071  CD1 LEU A 712     -14.332  19.539 -17.909  1.00  0.610          C  
ATOM  11072  CD2 LEU A 712     -15.945  18.147 -19.213  1.00  0.610          C  
ATOM  11073  H   LEU A 712     -16.897  22.188 -19.820  1.00  0.540          H  
ATOM  11074  HA  LEU A 712     -18.330  19.739 -19.376  1.00  0.520          H  
ATOM  11075 1HB  LEU A 712     -16.308  21.171 -17.635  1.00  0.730          H  
ATOM  11076 2HB  LEU A 712     -16.970  19.599 -17.224  1.00  0.730          H  
ATOM  11077  HG  LEU A 712     -15.313  20.162 -19.711  1.00  0.730          H  
ATOM  11078 1HD1 LEU A 712     -13.491  19.075 -18.427  1.00  0.730          H  
ATOM  11079 2HD1 LEU A 712     -14.077  20.550 -17.635  1.00  0.730          H  
ATOM  11080 3HD1 LEU A 712     -14.559  18.964 -17.013  1.00  0.730          H  
ATOM  11081 1HD2 LEU A 712     -15.111  17.679 -19.739  1.00  0.730          H  
ATOM  11082 2HD2 LEU A 712     -16.173  17.570 -18.316  1.00  0.730          H  
ATOM  11083 3HD2 LEU A 712     -16.814  18.156 -19.865  1.00  0.730          H  
ATOM  11084  N   LEU A 713     -19.084  22.156 -17.297  1.00  0.440          N  
ATOM  11085  CA  LEU A 713     -20.041  22.596 -16.295  1.00  0.460          C  
ATOM  11086  C   LEU A 713     -21.452  22.615 -16.896  1.00  0.500          C  
ATOM  11087  O   LEU A 713     -22.425  22.223 -16.246  1.00  0.510          O  
ATOM  11088  CB  LEU A 713     -19.638  24.003 -15.802  1.00  0.640          C  
ATOM  11089  CG  LEU A 713     -20.423  24.650 -14.625  1.00  0.640          C  
ATOM  11090  CD1 LEU A 713     -20.314  23.774 -13.374  1.00  0.640          C  
ATOM  11091  CD2 LEU A 713     -19.826  26.028 -14.349  1.00  0.640          C  
ATOM  11092  H   LEU A 713     -18.362  22.812 -17.608  1.00  0.530          H  
ATOM  11093  HA  LEU A 713     -20.018  21.890 -15.474  1.00  0.550          H  
ATOM  11094 1HB  LEU A 713     -18.593  23.983 -15.535  1.00  0.760          H  
ATOM  11095 2HB  LEU A 713     -19.734  24.679 -16.650  1.00  0.760          H  
ATOM  11096  HG  LEU A 713     -21.479  24.748 -14.889  1.00  0.760          H  
ATOM  11097 1HD1 LEU A 713     -20.855  24.243 -12.550  1.00  0.760          H  
ATOM  11098 2HD1 LEU A 713     -20.748  22.798 -13.564  1.00  0.760          H  
ATOM  11099 3HD1 LEU A 713     -19.265  23.660 -13.095  1.00  0.760          H  
ATOM  11100 1HD2 LEU A 713     -20.360  26.504 -13.523  1.00  0.760          H  
ATOM  11101 2HD2 LEU A 713     -18.786  25.918 -14.088  1.00  0.760          H  
ATOM  11102 3HD2 LEU A 713     -19.912  26.647 -15.242  1.00  0.760          H  
ATOM  11103  N   THR A 714     -21.551  23.086 -18.150  1.00  0.520          N  
ATOM  11104  CA  THR A 714     -22.802  23.163 -18.898  1.00  0.550          C  
ATOM  11105  C   THR A 714     -23.362  21.759 -19.089  1.00  0.540          C  
ATOM  11106  O   THR A 714     -24.559  21.506 -18.898  1.00  0.550          O  
ATOM  11107  CB  THR A 714     -22.589  23.835 -20.274  1.00  0.760          C  
ATOM  11108  OG1 THR A 714     -22.105  25.175 -20.085  1.00  0.760          O  
ATOM  11109  CG2 THR A 714     -23.903  23.886 -21.043  1.00  0.760          C  
ATOM  11110  H   THR A 714     -20.711  23.443 -18.601  1.00  0.620          H  
ATOM  11111  HA  THR A 714     -23.518  23.749 -18.326  1.00  0.660          H  
ATOM  11112  HB  THR A 714     -21.856  23.271 -20.846  1.00  0.910          H  
ATOM  11113  HG1 THR A 714     -21.176  25.136 -19.768  1.00  0.910          H  
ATOM  11114 1HG2 THR A 714     -23.733  24.367 -22.004  1.00  0.910          H  
ATOM  11115 2HG2 THR A 714     -24.282  22.879 -21.210  1.00  0.910          H  
ATOM  11116 3HG2 THR A 714     -24.633  24.458 -20.474  1.00  0.910          H  
ATOM  11117  N   ASP A 715     -22.492  20.813 -19.445  1.00  0.520          N  
ATOM  11118  CA  ASP A 715     -22.910  19.441 -19.630  1.00  0.510          C  
ATOM  11119  C   ASP A 715     -23.061  18.788 -18.272  1.00  0.460          C  
ATOM  11120  O   ASP A 715     -22.261  17.934 -17.871  1.00  0.420          O  
ATOM  11121  CB  ASP A 715     -21.889  18.665 -20.462  1.00  0.720          C  
ATOM  11122  CG  ASP A 715     -22.369  17.262 -20.792  1.00  0.720          C  
ATOM  11123  OD1 ASP A 715     -23.528  16.993 -20.537  1.00  0.720          O  
ATOM  11124  OD2 ASP A 715     -21.594  16.468 -21.279  1.00  0.720          O  
ATOM  11125  H   ASP A 715     -21.519  21.064 -19.632  1.00  0.620          H  
ATOM  11126  HA  ASP A 715     -23.873  19.428 -20.138  1.00  0.610          H  
ATOM  11127 1HB  ASP A 715     -21.688  19.206 -21.387  1.00  0.860          H  
ATOM  11128 2HB  ASP A 715     -20.946  18.607 -19.908  1.00  0.860          H  
ATOM  11129  N   VAL A 716     -24.163  19.129 -17.615  1.00  0.490          N  
ATOM  11130  CA  VAL A 716     -24.436  18.720 -16.253  1.00  0.470          C  
ATOM  11131  C   VAL A 716     -24.412  17.218 -16.109  1.00  0.450          C  
ATOM  11132  O   VAL A 716     -23.952  16.701 -15.093  1.00  0.430          O  
ATOM  11133  CB  VAL A 716     -25.770  19.293 -15.743  1.00  0.670          C  
ATOM  11134  CG1 VAL A 716     -26.142  18.664 -14.383  1.00  0.670          C  
ATOM  11135  CG2 VAL A 716     -25.615  20.805 -15.588  1.00  0.670          C  
ATOM  11136  H   VAL A 716     -24.744  19.828 -18.081  1.00  0.590          H  
ATOM  11137  HA  VAL A 716     -23.659  19.151 -15.628  1.00  0.560          H  
ATOM  11138  HB  VAL A 716     -26.564  19.069 -16.453  1.00  0.800          H  
ATOM  11139 1HG1 VAL A 716     -27.079  19.092 -14.033  1.00  0.800          H  
ATOM  11140 2HG1 VAL A 716     -26.263  17.585 -14.473  1.00  0.800          H  
ATOM  11141 3HG1 VAL A 716     -25.352  18.876 -13.658  1.00  0.800          H  
ATOM  11142 1HG2 VAL A 716     -26.547  21.236 -15.229  1.00  0.800          H  
ATOM  11143 2HG2 VAL A 716     -24.816  21.017 -14.875  1.00  0.800          H  
ATOM  11144 3HG2 VAL A 716     -25.359  21.251 -16.543  1.00  0.800          H  
ATOM  11145  N   GLN A 717     -24.940  16.498 -17.085  1.00  0.480          N  
ATOM  11146  CA  GLN A 717     -24.953  15.055 -16.960  1.00  0.490          C  
ATOM  11147  C   GLN A 717     -23.537  14.486 -16.838  1.00  0.450          C  
ATOM  11148  O   GLN A 717     -23.339  13.510 -16.120  1.00  0.510          O  
ATOM  11149  CB  GLN A 717     -25.656  14.425 -18.163  1.00  0.680          C  
ATOM  11150  CG  GLN A 717     -25.876  12.911 -18.065  1.00  0.680          C  
ATOM  11151  CD  GLN A 717     -26.821  12.545 -16.935  1.00  0.680          C  
ATOM  11152  OE1 GLN A 717     -27.883  13.158 -16.795  1.00  0.680          O  
ATOM  11153  NE2 GLN A 717     -26.457  11.548 -16.138  1.00  0.680          N  
ATOM  11154  H   GLN A 717     -25.311  16.958 -17.909  1.00  0.580          H  
ATOM  11155  HA  GLN A 717     -25.500  14.798 -16.054  1.00  0.590          H  
ATOM  11156 1HB  GLN A 717     -26.625  14.900 -18.304  1.00  0.820          H  
ATOM  11157 2HB  GLN A 717     -25.064  14.620 -19.063  1.00  0.820          H  
ATOM  11158 1HG  GLN A 717     -26.310  12.559 -18.998  1.00  0.820          H  
ATOM  11159 2HG  GLN A 717     -24.922  12.412 -17.888  1.00  0.820          H  
ATOM  11160 1HE2 GLN A 717     -27.052  11.266 -15.382  1.00  0.820          H  
ATOM  11161 2HE2 GLN A 717     -25.587  11.069 -16.290  1.00  0.820          H  
ATOM  11162  N   ALA A 718     -22.552  15.074 -17.537  1.00  0.460          N  
ATOM  11163  CA  ALA A 718     -21.182  14.572 -17.459  1.00  0.430          C  
ATOM  11164  C   ALA A 718     -20.538  15.111 -16.198  1.00  0.390          C  
ATOM  11165  O   ALA A 718     -19.760  14.437 -15.535  1.00  0.370          O  
ATOM  11166  CB  ALA A 718     -20.372  14.980 -18.671  1.00  0.610          C  
ATOM  11167  H   ALA A 718     -22.736  15.916 -18.092  1.00  0.550          H  
ATOM  11168  HA  ALA A 718     -21.214  13.483 -17.396  1.00  0.520          H  
ATOM  11169 1HB  ALA A 718     -19.361  14.590 -18.584  1.00  0.740          H  
ATOM  11170 2HB  ALA A 718     -20.841  14.586 -19.574  1.00  0.740          H  
ATOM  11171 3HB  ALA A 718     -20.341  16.071 -18.732  1.00  0.740          H  
ATOM  11172  N   TYR A 719     -20.891  16.342 -15.847  1.00  0.380          N  
ATOM  11173  CA  TYR A 719     -20.353  17.024 -14.677  1.00  0.370          C  
ATOM  11174  C   TYR A 719     -20.598  16.149 -13.455  1.00  0.370          C  
ATOM  11175  O   TYR A 719     -19.682  15.840 -12.691  1.00  0.360          O  
ATOM  11176  CB  TYR A 719     -21.022  18.389 -14.531  1.00  0.520          C  
ATOM  11177  CG  TYR A 719     -20.602  19.223 -13.381  1.00  0.520          C  
ATOM  11178  CD1 TYR A 719     -19.410  19.898 -13.423  1.00  0.520          C  
ATOM  11179  CD2 TYR A 719     -21.437  19.355 -12.286  1.00  0.520          C  
ATOM  11180  CE1 TYR A 719     -19.049  20.687 -12.373  1.00  0.520          C  
ATOM  11181  CE2 TYR A 719     -21.060  20.158 -11.237  1.00  0.520          C  
ATOM  11182  CZ  TYR A 719     -19.864  20.817 -11.285  1.00  0.520          C  
ATOM  11183  OH  TYR A 719     -19.464  21.613 -10.234  1.00  0.520          O  
ATOM  11184  H   TYR A 719     -21.543  16.849 -16.452  1.00  0.460          H  
ATOM  11185  HA  TYR A 719     -19.283  17.159 -14.807  1.00  0.440          H  
ATOM  11186 1HB  TYR A 719     -20.893  18.965 -15.443  1.00  0.630          H  
ATOM  11187 2HB  TYR A 719     -22.070  18.222 -14.414  1.00  0.630          H  
ATOM  11188  HD1 TYR A 719     -18.761  19.806 -14.292  1.00  0.630          H  
ATOM  11189  HD2 TYR A 719     -22.391  18.825 -12.257  1.00  0.630          H  
ATOM  11190  HE1 TYR A 719     -18.134  21.222 -12.388  1.00  0.630          H  
ATOM  11191  HE2 TYR A 719     -21.708  20.267 -10.368  1.00  0.630          H  
ATOM  11192  HH  TYR A 719     -18.524  21.880 -10.366  1.00  0.630          H  
ATOM  11193  N   SER A 720     -21.837  15.678 -13.324  1.00  0.390          N  
ATOM  11194  CA  SER A 720     -22.298  14.850 -12.219  1.00  0.410          C  
ATOM  11195  C   SER A 720     -21.565  13.514 -12.074  1.00  0.410          C  
ATOM  11196  O   SER A 720     -21.686  12.863 -11.034  1.00  0.430          O  
ATOM  11197  CB  SER A 720     -23.787  14.578 -12.362  1.00  0.570          C  
ATOM  11198  OG  SER A 720     -24.546  15.750 -12.186  1.00  0.570          O  
ATOM  11199  H   SER A 720     -22.543  15.973 -14.007  1.00  0.470          H  
ATOM  11200  HA  SER A 720     -22.148  15.415 -11.302  1.00  0.490          H  
ATOM  11201 1HB  SER A 720     -23.977  14.169 -13.359  1.00  0.680          H  
ATOM  11202 2HB  SER A 720     -24.093  13.828 -11.636  1.00  0.680          H  
ATOM  11203  HG  SER A 720     -25.460  15.492 -12.317  1.00  0.680          H  
ATOM  11204  N   GLU A 721     -20.853  13.062 -13.112  1.00  0.390          N  
ATOM  11205  CA  GLU A 721     -20.137  11.800 -13.040  1.00  0.400          C  
ATOM  11206  C   GLU A 721     -18.838  11.945 -12.249  1.00  0.380          C  
ATOM  11207  O   GLU A 721     -18.296  10.951 -11.781  1.00  0.390          O  
ATOM  11208  CB  GLU A 721     -19.863  11.244 -14.445  1.00  0.560          C  
ATOM  11209  CG  GLU A 721     -21.136  10.801 -15.202  1.00  0.560          C  
ATOM  11210  CD  GLU A 721     -20.884  10.316 -16.621  1.00  0.560          C  
ATOM  11211  OE1 GLU A 721     -19.808  10.533 -17.120  1.00  0.560          O  
ATOM  11212  OE2 GLU A 721     -21.767   9.736 -17.200  1.00  0.560          O  
ATOM  11213  H   GLU A 721     -20.742  13.631 -13.952  1.00  0.470          H  
ATOM  11214  HA  GLU A 721     -20.766  11.083 -12.517  1.00  0.480          H  
ATOM  11215 1HB  GLU A 721     -19.356  11.997 -15.040  1.00  0.670          H  
ATOM  11216 2HB  GLU A 721     -19.199  10.383 -14.369  1.00  0.670          H  
ATOM  11217 1HG  GLU A 721     -21.618  10.007 -14.637  1.00  0.670          H  
ATOM  11218 2HG  GLU A 721     -21.820  11.646 -15.235  1.00  0.670          H  
ATOM  11219  N   PHE A 722     -18.345  13.175 -12.082  1.00  0.360          N  
ATOM  11220  CA  PHE A 722     -17.104  13.431 -11.360  1.00  0.340          C  
ATOM  11221  C   PHE A 722     -17.380  13.463  -9.869  1.00  0.360          C  
ATOM  11222  O   PHE A 722     -18.508  13.760  -9.460  1.00  0.380          O  
ATOM  11223  CB  PHE A 722     -16.502  14.790 -11.718  1.00  0.480          C  
ATOM  11224  CG  PHE A 722     -15.894  14.939 -13.068  1.00  0.480          C  
ATOM  11225  CD1 PHE A 722     -16.573  15.615 -14.062  1.00  0.480          C  
ATOM  11226  CD2 PHE A 722     -14.640  14.432 -13.346  1.00  0.480          C  
ATOM  11227  CE1 PHE A 722     -16.021  15.795 -15.309  1.00  0.480          C  
ATOM  11228  CE2 PHE A 722     -14.085  14.615 -14.587  1.00  0.480          C  
ATOM  11229  CZ  PHE A 722     -14.779  15.298 -15.566  1.00  0.480          C  
ATOM  11230  H   PHE A 722     -18.856  13.987 -12.441  1.00  0.430          H  
ATOM  11231  HA  PHE A 722     -16.388  12.634 -11.571  1.00  0.410          H  
ATOM  11232 1HB  PHE A 722     -17.288  15.530 -11.642  1.00  0.580          H  
ATOM  11233 2HB  PHE A 722     -15.764  15.050 -10.975  1.00  0.580          H  
ATOM  11234  HD1 PHE A 722     -17.553  16.013 -13.844  1.00  0.580          H  
ATOM  11235  HD2 PHE A 722     -14.086  13.894 -12.568  1.00  0.580          H  
ATOM  11236  HE1 PHE A 722     -16.570  16.332 -16.083  1.00  0.580          H  
ATOM  11237  HE2 PHE A 722     -13.089  14.220 -14.812  1.00  0.580          H  
ATOM  11238  HZ  PHE A 722     -14.325  15.433 -16.556  1.00  0.580          H  
ATOM  11239  N   THR A 723     -16.364  13.167  -9.051  1.00  0.350          N  
ATOM  11240  CA  THR A 723     -16.533  13.293  -7.609  1.00  0.370          C  
ATOM  11241  C   THR A 723     -16.474  14.769  -7.243  1.00  0.370          C  
ATOM  11242  O   THR A 723     -15.986  15.590  -8.039  1.00  0.360          O  
ATOM  11243  CB  THR A 723     -15.443  12.545  -6.822  1.00  0.510          C  
ATOM  11244  OG1 THR A 723     -14.165  13.108  -7.136  1.00  0.510          O  
ATOM  11245  CG2 THR A 723     -15.421  11.074  -7.086  1.00  0.510          C  
ATOM  11246  H   THR A 723     -15.457  12.873  -9.430  1.00  0.420          H  
ATOM  11247  HA  THR A 723     -17.509  12.899  -7.328  1.00  0.440          H  
ATOM  11248  HB  THR A 723     -15.630  12.691  -5.761  1.00  0.610          H  
ATOM  11249  HG1 THR A 723     -13.883  12.815  -8.027  1.00  0.610          H  
ATOM  11250 1HG2 THR A 723     -14.635  10.652  -6.481  1.00  0.610          H  
ATOM  11251 2HG2 THR A 723     -16.379  10.632  -6.821  1.00  0.610          H  
ATOM  11252 3HG2 THR A 723     -15.214  10.893  -8.133  1.00  0.610          H  
ATOM  11253  N   LYS A 724     -16.905  15.107  -6.021  1.00  0.420          N  
ATOM  11254  CA  LYS A 724     -16.958  16.504  -5.603  1.00  0.460          C  
ATOM  11255  C   LYS A 724     -15.689  17.327  -5.845  1.00  0.440          C  
ATOM  11256  O   LYS A 724     -15.797  18.406  -6.429  1.00  0.430          O  
ATOM  11257  CB  LYS A 724     -17.433  16.618  -4.141  1.00  0.630          C  
ATOM  11258  CG  LYS A 724     -17.513  18.039  -3.589  1.00  0.630          C  
ATOM  11259  CD  LYS A 724     -18.003  18.017  -2.135  1.00  0.630          C  
ATOM  11260  CE  LYS A 724     -18.032  19.406  -1.516  1.00  0.630          C  
ATOM  11261  NZ  LYS A 724     -18.485  19.366  -0.090  1.00  0.630          N  
ATOM  11262  H   LYS A 724     -17.250  14.383  -5.403  1.00  0.500          H  
ATOM  11263  HA  LYS A 724     -17.735  16.978  -6.198  1.00  0.550          H  
ATOM  11264 1HB  LYS A 724     -18.441  16.224  -4.083  1.00  0.750          H  
ATOM  11265 2HB  LYS A 724     -16.851  16.027  -3.470  1.00  0.750          H  
ATOM  11266 1HG  LYS A 724     -16.527  18.508  -3.620  1.00  0.750          H  
ATOM  11267 2HG  LYS A 724     -18.195  18.632  -4.200  1.00  0.750          H  
ATOM  11268 1HD  LYS A 724     -19.008  17.593  -2.098  1.00  0.750          H  
ATOM  11269 2HD  LYS A 724     -17.341  17.385  -1.543  1.00  0.750          H  
ATOM  11270 1HE  LYS A 724     -17.034  19.838  -1.561  1.00  0.750          H  
ATOM  11271 2HE  LYS A 724     -18.715  20.036  -2.085  1.00  0.750          H  
ATOM  11272 1HZ  LYS A 724     -18.494  20.301   0.293  1.00  0.750          H  
ATOM  11273 2HZ  LYS A 724     -19.417  18.976  -0.041  1.00  0.750          H  
ATOM  11274 3HZ  LYS A 724     -17.853  18.791   0.448  1.00  0.750          H  
ATOM  11275  N   PRO A 725     -14.468  16.898  -5.457  1.00  0.480          N  
ATOM  11276  CA  PRO A 725     -13.253  17.664  -5.664  1.00  0.490          C  
ATOM  11277  C   PRO A 725     -13.043  18.129  -7.118  1.00  0.430          C  
ATOM  11278  O   PRO A 725     -12.553  19.239  -7.349  1.00  0.430          O  
ATOM  11279  CB  PRO A 725     -12.175  16.658  -5.224  1.00  0.730          C  
ATOM  11280  CG  PRO A 725     -12.856  15.785  -4.212  1.00  0.730          C  
ATOM  11281  CD  PRO A 725     -14.245  15.613  -4.744  1.00  0.730          C  
ATOM  11282  HA  PRO A 725     -13.266  18.531  -4.990  1.00  0.590          H  
ATOM  11283 1HB  PRO A 725     -11.790  16.097  -6.095  1.00  0.880          H  
ATOM  11284 2HB  PRO A 725     -11.333  17.192  -4.773  1.00  0.880          H  
ATOM  11285 1HG  PRO A 725     -12.321  14.824  -4.122  1.00  0.880          H  
ATOM  11286 2HG  PRO A 725     -12.833  16.258  -3.219  1.00  0.880          H  
ATOM  11287 1HD  PRO A 725     -14.246  14.789  -5.432  1.00  0.880          H  
ATOM  11288 2HD  PRO A 725     -14.898  15.458  -3.918  1.00  0.880          H  
ATOM  11289  N   VAL A 726     -13.486  17.348  -8.109  1.00  0.420          N  
ATOM  11290  CA  VAL A 726     -13.271  17.750  -9.489  1.00  0.360          C  
ATOM  11291  C   VAL A 726     -14.441  18.582  -9.926  1.00  0.350          C  
ATOM  11292  O   VAL A 726     -14.279  19.533 -10.690  1.00  0.340          O  
ATOM  11293  CB  VAL A 726     -12.988  16.577 -10.428  1.00  0.530          C  
ATOM  11294  CG1 VAL A 726     -12.902  17.075 -11.905  1.00  0.530          C  
ATOM  11295  CG2 VAL A 726     -11.676  15.948 -10.008  1.00  0.530          C  
ATOM  11296  H   VAL A 726     -13.964  16.464  -7.927  1.00  0.500          H  
ATOM  11297  HA  VAL A 726     -12.389  18.378  -9.519  1.00  0.430          H  
ATOM  11298  HB  VAL A 726     -13.777  15.843 -10.348  1.00  0.630          H  
ATOM  11299 1HG1 VAL A 726     -12.677  16.242 -12.557  1.00  0.630          H  
ATOM  11300 2HG1 VAL A 726     -13.848  17.518 -12.211  1.00  0.630          H  
ATOM  11301 3HG1 VAL A 726     -12.115  17.818 -12.001  1.00  0.630          H  
ATOM  11302 1HG2 VAL A 726     -11.459  15.101 -10.652  1.00  0.630          H  
ATOM  11303 2HG2 VAL A 726     -10.874  16.653 -10.075  1.00  0.630          H  
ATOM  11304 3HG2 VAL A 726     -11.759  15.621  -8.980  1.00  0.630          H  
ATOM  11305  N   ARG A 727     -15.637  18.256  -9.444  1.00  0.360          N  
ATOM  11306  CA  ARG A 727     -16.773  19.082  -9.815  1.00  0.370          C  
ATOM  11307  C   ARG A 727     -16.448  20.531  -9.399  1.00  0.380          C  
ATOM  11308  O   ARG A 727     -16.739  21.483 -10.146  1.00  0.390          O  
ATOM  11309  CB  ARG A 727     -18.064  18.624  -9.134  1.00  0.510          C  
ATOM  11310  CG  ARG A 727     -18.615  17.307  -9.634  1.00  0.510          C  
ATOM  11311  CD  ARG A 727     -20.051  17.071  -9.257  1.00  0.510          C  
ATOM  11312  NE  ARG A 727     -20.359  17.035  -7.814  1.00  0.510          N  
ATOM  11313  CZ  ARG A 727     -20.356  15.950  -6.993  1.00  0.510          C  
ATOM  11314  NH1 ARG A 727     -20.011  14.744  -7.403  1.00  0.510          N  
ATOM  11315  NH2 ARG A 727     -20.729  16.117  -5.731  1.00  0.510          N  
ATOM  11316  H   ARG A 727     -15.747  17.434  -8.841  1.00  0.430          H  
ATOM  11317  HA  ARG A 727     -16.911  19.039 -10.893  1.00  0.440          H  
ATOM  11318 1HB  ARG A 727     -17.868  18.497  -8.077  1.00  0.620          H  
ATOM  11319 2HB  ARG A 727     -18.827  19.367  -9.218  1.00  0.620          H  
ATOM  11320 1HG  ARG A 727     -18.561  17.301 -10.721  1.00  0.620          H  
ATOM  11321 2HG  ARG A 727     -18.022  16.492  -9.243  1.00  0.620          H  
ATOM  11322 1HD  ARG A 727     -20.660  17.839  -9.703  1.00  0.620          H  
ATOM  11323 2HD  ARG A 727     -20.343  16.112  -9.688  1.00  0.620          H  
ATOM  11324  HE  ARG A 727     -20.648  17.912  -7.401  1.00  0.620          H  
ATOM  11325 1HH1 ARG A 727     -19.687  14.560  -8.361  1.00  0.620          H  
ATOM  11326 2HH1 ARG A 727     -20.040  13.971  -6.765  1.00  0.620          H  
ATOM  11327 1HH2 ARG A 727     -21.007  17.033  -5.401  1.00  0.620          H  
ATOM  11328 2HH2 ARG A 727     -20.750  15.331  -5.098  1.00  0.620          H  
ATOM  11329  N   LYS A 728     -15.794  20.682  -8.227  1.00  0.400          N  
ATOM  11330  CA  LYS A 728     -15.375  21.986  -7.731  1.00  0.410          C  
ATOM  11331  C   LYS A 728     -14.254  22.578  -8.602  1.00  0.410          C  
ATOM  11332  O   LYS A 728     -14.310  23.775  -8.905  1.00  0.470          O  
ATOM  11333  CB  LYS A 728     -14.941  21.899  -6.262  1.00  0.570          C  
ATOM  11334  CG  LYS A 728     -16.091  21.634  -5.238  1.00  0.570          C  
ATOM  11335  CD  LYS A 728     -17.072  22.824  -5.137  1.00  0.570          C  
ATOM  11336  CE  LYS A 728     -18.106  22.616  -4.039  1.00  0.570          C  
ATOM  11337  NZ  LYS A 728     -19.089  23.750  -3.973  1.00  0.570          N  
ATOM  11338  H   LYS A 728     -15.618  19.843  -7.668  1.00  0.480          H  
ATOM  11339  HA  LYS A 728     -16.219  22.664  -7.805  1.00  0.490          H  
ATOM  11340 1HB  LYS A 728     -14.220  21.084  -6.156  1.00  0.680          H  
ATOM  11341 2HB  LYS A 728     -14.435  22.819  -5.978  1.00  0.680          H  
ATOM  11342 1HG  LYS A 728     -16.644  20.749  -5.559  1.00  0.680          H  
ATOM  11343 2HG  LYS A 728     -15.664  21.431  -4.257  1.00  0.680          H  
ATOM  11344 1HD  LYS A 728     -16.519  23.743  -4.942  1.00  0.680          H  
ATOM  11345 2HD  LYS A 728     -17.615  22.939  -6.072  1.00  0.680          H  
ATOM  11346 1HE  LYS A 728     -18.645  21.687  -4.225  1.00  0.680          H  
ATOM  11347 2HE  LYS A 728     -17.593  22.540  -3.080  1.00  0.680          H  
ATOM  11348 1HZ  LYS A 728     -19.754  23.580  -3.231  1.00  0.680          H  
ATOM  11349 2HZ  LYS A 728     -18.598  24.614  -3.790  1.00  0.680          H  
ATOM  11350 3HZ  LYS A 728     -19.588  23.830  -4.850  1.00  0.680          H  
ATOM  11351  N   LEU A 729     -13.272  21.770  -9.068  1.00  0.380          N  
ATOM  11352  CA  LEU A 729     -12.250  22.328  -9.968  1.00  0.390          C  
ATOM  11353  C   LEU A 729     -12.875  22.890 -11.222  1.00  0.360          C  
ATOM  11354  O   LEU A 729     -12.509  23.979 -11.670  1.00  0.380          O  
ATOM  11355  CB  LEU A 729     -11.275  21.267 -10.507  1.00  0.540          C  
ATOM  11356  CG  LEU A 729     -10.205  20.663  -9.634  1.00  0.540          C  
ATOM  11357  CD1 LEU A 729      -9.604  19.421 -10.406  1.00  0.540          C  
ATOM  11358  CD2 LEU A 729      -9.115  21.741  -9.371  1.00  0.540          C  
ATOM  11359  H   LEU A 729     -13.199  20.805  -8.731  1.00  0.460          H  
ATOM  11360  HA  LEU A 729     -11.723  23.126  -9.452  1.00  0.470          H  
ATOM  11361 1HB  LEU A 729     -11.868  20.445 -10.894  1.00  0.650          H  
ATOM  11362 2HB  LEU A 729     -10.779  21.720 -11.343  1.00  0.650          H  
ATOM  11363  HG  LEU A 729     -10.631  20.325  -8.695  1.00  0.650          H  
ATOM  11364 1HD1 LEU A 729      -8.838  18.931  -9.860  1.00  0.650          H  
ATOM  11365 2HD1 LEU A 729     -10.385  18.726 -10.588  1.00  0.650          H  
ATOM  11366 3HD1 LEU A 729      -9.192  19.697 -11.328  1.00  0.650          H  
ATOM  11367 1HD2 LEU A 729      -8.315  21.349  -8.758  1.00  0.650          H  
ATOM  11368 2HD2 LEU A 729      -8.697  22.082 -10.317  1.00  0.650          H  
ATOM  11369 3HD2 LEU A 729      -9.568  22.576  -8.855  1.00  0.650          H  
ATOM  11370  N   ILE A 730     -13.839  22.170 -11.781  1.00  0.350          N  
ATOM  11371  CA  ILE A 730     -14.465  22.608 -13.014  1.00  0.370          C  
ATOM  11372  C   ILE A 730     -15.150  23.934 -12.825  1.00  0.410          C  
ATOM  11373  O   ILE A 730     -14.987  24.833 -13.652  1.00  0.430          O  
ATOM  11374  CB  ILE A 730     -15.503  21.585 -13.509  1.00  0.510          C  
ATOM  11375  CG1 ILE A 730     -14.816  20.331 -13.957  1.00  0.510          C  
ATOM  11376  CG2 ILE A 730     -16.356  22.206 -14.670  1.00  0.510          C  
ATOM  11377  CD1 ILE A 730     -15.689  19.117 -14.152  1.00  0.510          C  
ATOM  11378  H   ILE A 730     -14.094  21.275 -11.350  1.00  0.420          H  
ATOM  11379  HA  ILE A 730     -13.690  22.723 -13.773  1.00  0.440          H  
ATOM  11380  HB  ILE A 730     -16.110  21.310 -12.681  1.00  0.610          H  
ATOM  11381 1HG1 ILE A 730     -14.388  20.552 -14.898  1.00  0.610          H  
ATOM  11382 2HG1 ILE A 730     -14.029  20.081 -13.247  1.00  0.610          H  
ATOM  11383 1HG2 ILE A 730     -17.097  21.500 -15.014  1.00  0.610          H  
ATOM  11384 2HG2 ILE A 730     -16.870  23.094 -14.330  1.00  0.610          H  
ATOM  11385 3HG2 ILE A 730     -15.705  22.471 -15.503  1.00  0.610          H  
ATOM  11386 1HD1 ILE A 730     -15.058  18.306 -14.499  1.00  0.610          H  
ATOM  11387 2HD1 ILE A 730     -16.148  18.839 -13.204  1.00  0.610          H  
ATOM  11388 3HD1 ILE A 730     -16.459  19.306 -14.880  1.00  0.610          H  
ATOM  11389  N   GLU A 731     -15.951  24.069 -11.765  1.00  0.440          N  
ATOM  11390  CA  GLU A 731     -16.628  25.334 -11.568  1.00  0.500          C  
ATOM  11391  C   GLU A 731     -15.634  26.468 -11.350  1.00  0.500          C  
ATOM  11392  O   GLU A 731     -15.803  27.550 -11.915  1.00  0.550          O  
ATOM  11393  CB  GLU A 731     -17.618  25.283 -10.410  1.00  0.680          C  
ATOM  11394  CG  GLU A 731     -18.431  26.582 -10.256  1.00  0.680          C  
ATOM  11395  CD  GLU A 731     -19.450  26.518  -9.170  1.00  0.680          C  
ATOM  11396  OE1 GLU A 731     -19.471  25.542  -8.462  1.00  0.680          O  
ATOM  11397  OE2 GLU A 731     -20.218  27.440  -9.048  1.00  0.680          O  
ATOM  11398  H   GLU A 731     -16.083  23.287 -11.112  1.00  0.530          H  
ATOM  11399  HA  GLU A 731     -17.192  25.554 -12.468  1.00  0.600          H  
ATOM  11400 1HB  GLU A 731     -18.314  24.456 -10.563  1.00  0.810          H  
ATOM  11401 2HB  GLU A 731     -17.080  25.093  -9.479  1.00  0.810          H  
ATOM  11402 1HG  GLU A 731     -17.752  27.407 -10.039  1.00  0.810          H  
ATOM  11403 2HG  GLU A 731     -18.926  26.800 -11.203  1.00  0.810          H  
ATOM  11404  N   ARG A 732     -14.597  26.244 -10.527  1.00  0.460          N  
ATOM  11405  CA  ARG A 732     -13.636  27.306 -10.265  1.00  0.490          C  
ATOM  11406  C   ARG A 732     -12.973  27.792 -11.540  1.00  0.490          C  
ATOM  11407  O   ARG A 732     -12.774  28.988 -11.720  1.00  0.570          O  
ATOM  11408  CB  ARG A 732     -12.561  26.863  -9.288  1.00  0.670          C  
ATOM  11409  CG  ARG A 732     -11.551  27.970  -8.925  1.00  0.670          C  
ATOM  11410  CD  ARG A 732     -10.552  27.525  -7.928  1.00  0.670          C  
ATOM  11411  NE  ARG A 732      -9.660  26.505  -8.468  1.00  0.670          N  
ATOM  11412  CZ  ARG A 732      -8.822  25.737  -7.736  1.00  0.670          C  
ATOM  11413  NH1 ARG A 732      -8.764  25.865  -6.425  1.00  0.670          N  
ATOM  11414  NH2 ARG A 732      -8.056  24.852  -8.333  1.00  0.670          N  
ATOM  11415  H   ARG A 732     -14.493  25.336 -10.059  1.00  0.550          H  
ATOM  11416  HA  ARG A 732     -14.173  28.140  -9.816  1.00  0.590          H  
ATOM  11417 1HB  ARG A 732     -13.028  26.508  -8.371  1.00  0.810          H  
ATOM  11418 2HB  ARG A 732     -12.013  26.021  -9.718  1.00  0.810          H  
ATOM  11419 1HG  ARG A 732     -11.003  28.270  -9.820  1.00  0.810          H  
ATOM  11420 2HG  ARG A 732     -12.082  28.833  -8.523  1.00  0.810          H  
ATOM  11421 1HD  ARG A 732      -9.951  28.379  -7.616  1.00  0.810          H  
ATOM  11422 2HD  ARG A 732     -11.076  27.108  -7.069  1.00  0.810          H  
ATOM  11423  HE  ARG A 732      -9.670  26.368  -9.470  1.00  0.810          H  
ATOM  11424 1HH1 ARG A 732      -9.344  26.540  -5.950  1.00  0.810          H  
ATOM  11425 2HH1 ARG A 732      -8.132  25.281  -5.890  1.00  0.810          H  
ATOM  11426 1HH2 ARG A 732      -8.094  24.743  -9.336  1.00  0.810          H  
ATOM  11427 2HH2 ARG A 732      -7.427  24.276  -7.789  1.00  0.810          H  
ATOM  11428  N   VAL A 733     -12.582  26.867 -12.407  1.00  0.420          N  
ATOM  11429  CA  VAL A 733     -11.918  27.211 -13.653  1.00  0.450          C  
ATOM  11430  C   VAL A 733     -12.884  27.894 -14.629  1.00  0.500          C  
ATOM  11431  O   VAL A 733     -12.541  28.910 -15.240  1.00  0.600          O  
ATOM  11432  CB  VAL A 733     -11.255  25.950 -14.219  1.00  0.620          C  
ATOM  11433  CG1 VAL A 733     -10.658  26.185 -15.611  1.00  0.620          C  
ATOM  11434  CG2 VAL A 733     -10.179  25.539 -13.243  1.00  0.620          C  
ATOM  11435  H   VAL A 733     -12.733  25.877 -12.174  1.00  0.500          H  
ATOM  11436  HA  VAL A 733     -11.121  27.917 -13.420  1.00  0.540          H  
ATOM  11437  HB  VAL A 733     -12.004  25.155 -14.295  1.00  0.740          H  
ATOM  11438 1HG1 VAL A 733     -10.205  25.271 -15.970  1.00  0.740          H  
ATOM  11439 2HG1 VAL A 733     -11.432  26.469 -16.272  1.00  0.740          H  
ATOM  11440 3HG1 VAL A 733      -9.904  26.972 -15.570  1.00  0.740          H  
ATOM  11441 1HG2 VAL A 733      -9.730  24.661 -13.578  1.00  0.740          H  
ATOM  11442 2HG2 VAL A 733      -9.441  26.327 -13.174  1.00  0.740          H  
ATOM  11443 3HG2 VAL A 733     -10.600  25.362 -12.264  1.00  0.740          H  
ATOM  11444  N   ALA A 734     -14.094  27.342 -14.767  1.00  0.480          N  
ATOM  11445  CA  ALA A 734     -15.127  27.882 -15.642  1.00  0.550          C  
ATOM  11446  C   ALA A 734     -15.461  29.319 -15.251  1.00  0.700          C  
ATOM  11447  O   ALA A 734     -15.731  30.180 -16.093  1.00  0.750          O  
ATOM  11448  CB  ALA A 734     -16.379  27.022 -15.538  1.00  0.740          C  
ATOM  11449  H   ALA A 734     -14.313  26.489 -14.249  1.00  0.580          H  
ATOM  11450  HA  ALA A 734     -14.751  27.876 -16.664  1.00  0.660          H  
ATOM  11451 1HB  ALA A 734     -17.147  27.409 -16.181  1.00  0.890          H  
ATOM  11452 2HB  ALA A 734     -16.158  26.001 -15.811  1.00  0.890          H  
ATOM  11453 3HB  ALA A 734     -16.726  27.045 -14.510  1.00  0.890          H  
ATOM  11454  N   ALA A 735     -15.393  29.590 -13.955  1.00  1.230          N  
ATOM  11455  CA  ALA A 735     -15.703  30.874 -13.364  1.00  1.540          C  
ATOM  11456  C   ALA A 735     -14.600  31.930 -13.483  1.00  1.380          C  
ATOM  11457  O   ALA A 735     -14.803  33.040 -12.989  1.00  1.540          O  
ATOM  11458  CB  ALA A 735     -16.020  30.676 -11.895  1.00  2.030          C  
ATOM  11459  H   ALA A 735     -15.220  28.818 -13.303  1.00  1.480          H  
ATOM  11460  HA  ALA A 735     -16.586  31.259 -13.870  1.00  1.850          H  
ATOM  11461 1HB  ALA A 735     -16.307  31.627 -11.451  1.00  2.440          H  
ATOM  11462 2HB  ALA A 735     -16.838  29.962 -11.792  1.00  2.440          H  
ATOM  11463 3HB  ALA A 735     -15.134  30.287 -11.391  1.00  2.440          H  
ATOM  11464  N   MET A 736     -13.437  31.627 -14.092  1.00  1.190          N  
ATOM  11465  CA  MET A 736     -12.394  32.653 -14.165  1.00  1.200          C  
ATOM  11466  C   MET A 736     -12.662  33.712 -15.247  1.00  1.250          C  
ATOM  11467  O   MET A 736     -12.830  33.374 -16.418  1.00  1.580          O  
ATOM  11468  CB  MET A 736     -11.020  32.030 -14.369  1.00  1.680          C  
ATOM  11469  CG  MET A 736     -10.544  31.179 -13.209  1.00  1.680          C  
ATOM  11470  SD  MET A 736     -10.276  32.162 -11.688  1.00  1.680          S  
ATOM  11471  CE  MET A 736     -11.725  31.797 -10.673  1.00  1.680          C  
ATOM  11472  H   MET A 736     -13.284  30.694 -14.494  1.00  1.430          H  
ATOM  11473  HA  MET A 736     -12.362  33.117 -13.200  1.00  1.440          H  
ATOM  11474 1HB  MET A 736     -11.045  31.387 -15.251  1.00  2.010          H  
ATOM  11475 2HB  MET A 736     -10.277  32.812 -14.553  1.00  2.010          H  
ATOM  11476 1HG  MET A 736     -11.282  30.420 -13.005  1.00  2.010          H  
ATOM  11477 2HG  MET A 736      -9.603  30.684 -13.472  1.00  2.010          H  
ATOM  11478 1HE  MET A 736     -11.661  32.353  -9.741  1.00  2.010          H  
ATOM  11479 2HE  MET A 736     -12.637  32.073 -11.191  1.00  2.010          H  
ATOM  11480 3HE  MET A 736     -11.749  30.742 -10.451  1.00  2.010          H  
ATOM  11481  N   PRO A 737     -12.839  35.002 -14.854  1.00  1.400          N  
ATOM  11482  CA  PRO A 737     -13.141  36.138 -15.707  1.00  1.570          C  
ATOM  11483  C   PRO A 737     -11.919  36.738 -16.367  1.00  1.660          C  
ATOM  11484  O   PRO A 737     -10.825  36.655 -15.815  1.00  2.070          O  
ATOM  11485  CB  PRO A 737     -13.710  37.152 -14.714  1.00  2.350          C  
ATOM  11486  CG  PRO A 737     -12.931  36.892 -13.444  1.00  2.350          C  
ATOM  11487  CD  PRO A 737     -12.693  35.396 -13.415  1.00  2.350          C  
ATOM  11488  HA  PRO A 737     -13.891  35.847 -16.454  1.00  1.880          H  
ATOM  11489 1HB  PRO A 737     -13.565  38.179 -15.104  1.00  2.830          H  
ATOM  11490 2HB  PRO A 737     -14.793  37.003 -14.598  1.00  2.830          H  
ATOM  11491 1HG  PRO A 737     -11.989  37.467 -13.456  1.00  2.830          H  
ATOM  11492 2HG  PRO A 737     -13.504  37.243 -12.572  1.00  2.830          H  
ATOM  11493 1HD  PRO A 737     -11.666  35.207 -13.059  1.00  2.830          H  
ATOM  11494 2HD  PRO A 737     -13.458  34.951 -12.777  1.00  2.830          H  
ATOM  11495  N   ASP A 738     -12.155  37.452 -17.462  1.00  1.980          N  
ATOM  11496  CA  ASP A 738     -11.222  38.387 -18.088  1.00  2.530          C  
ATOM  11497  C   ASP A 738      -9.740  38.007 -18.204  1.00  2.260          C  
ATOM  11498  O   ASP A 738      -8.878  38.737 -17.704  1.00  2.320          O  
ATOM  11499  CB  ASP A 738     -11.346  39.720 -17.361  1.00  3.320          C  
ATOM  11500  CG  ASP A 738     -12.776  40.258 -17.454  1.00  3.320          C  
ATOM  11501  OD1 ASP A 738     -13.453  39.936 -18.415  1.00  3.320          O  
ATOM  11502  OD2 ASP A 738     -13.188  40.970 -16.569  1.00  3.320          O  
ATOM  11503  H   ASP A 738     -13.083  37.416 -17.868  1.00  2.380          H  
ATOM  11504  HA  ASP A 738     -11.577  38.544 -19.107  1.00  3.040          H  
ATOM  11505 1HB  ASP A 738     -11.072  39.593 -16.311  1.00  3.990          H  
ATOM  11506 2HB  ASP A 738     -10.661  40.446 -17.800  1.00  3.990          H  
ATOM  11507  N   ASP A 739      -9.417  36.914 -18.887  1.00  2.540          N  
ATOM  11508  CA  ASP A 739      -7.998  36.599 -19.045  1.00  2.670          C  
ATOM  11509  C   ASP A 739      -7.377  37.431 -20.165  1.00  2.470          C  
ATOM  11510  O   ASP A 739      -8.072  38.181 -20.856  1.00  2.500          O  
ATOM  11511  CB  ASP A 739      -7.796  35.128 -19.428  1.00  3.690          C  
ATOM  11512  CG  ASP A 739      -8.035  34.097 -18.341  1.00  3.690          C  
ATOM  11513  OD1 ASP A 739      -8.075  34.408 -17.181  1.00  3.690          O  
ATOM  11514  OD2 ASP A 739      -8.109  32.957 -18.721  1.00  3.690          O  
ATOM  11515  H   ASP A 739     -10.136  36.316 -19.266  1.00  3.050          H  
ATOM  11516  HA  ASP A 739      -7.480  36.815 -18.110  1.00  3.200          H  
ATOM  11517 1HB  ASP A 739      -8.460  34.892 -20.257  1.00  4.420          H  
ATOM  11518 2HB  ASP A 739      -6.785  34.986 -19.798  1.00  4.420          H  
ATOM  11519  N   GLN A 740      -6.065  37.255 -20.359  1.00  2.600          N  
ATOM  11520  CA  GLN A 740      -5.290  37.873 -21.432  1.00  2.740          C  
ATOM  11521  C   GLN A 740      -4.369  36.746 -21.824  1.00  2.360          C  
ATOM  11522  O   GLN A 740      -4.475  36.152 -22.898  1.00  2.930          O  
ATOM  11523  CB  GLN A 740      -4.522  39.119 -20.961  1.00  3.780          C  
ATOM  11524  CG  GLN A 740      -5.408  40.293 -20.564  1.00  3.780          C  
ATOM  11525  CD  GLN A 740      -4.615  41.502 -20.106  1.00  3.780          C  
ATOM  11526  OE1 GLN A 740      -3.450  41.383 -19.715  1.00  3.780          O  
ATOM  11527  NE2 GLN A 740      -5.241  42.671 -20.154  1.00  3.780          N  
ATOM  11528  H   GLN A 740      -5.559  36.603 -19.746  1.00  3.120          H  
ATOM  11529  HA  GLN A 740      -5.934  38.123 -22.275  1.00  3.290          H  
ATOM  11530 1HB  GLN A 740      -3.907  38.875 -20.101  1.00  4.540          H  
ATOM  11531 2HB  GLN A 740      -3.854  39.454 -21.754  1.00  4.540          H  
ATOM  11532 1HG  GLN A 740      -6.017  40.578 -21.420  1.00  4.540          H  
ATOM  11533 2HG  GLN A 740      -6.054  39.986 -19.741  1.00  4.540          H  
ATOM  11534 1HE2 GLN A 740      -4.768  43.505 -19.864  1.00  4.540          H  
ATOM  11535 2HE2 GLN A 740      -6.187  42.720 -20.478  1.00  4.540          H  
ATOM  11536  N   SER A 741      -3.535  36.392 -20.853  1.00  1.660          N  
ATOM  11537  CA  SER A 741      -2.750  35.187 -20.876  1.00  1.650          C  
ATOM  11538  C   SER A 741      -3.668  34.308 -20.027  1.00  1.100          C  
ATOM  11539  O   SER A 741      -4.245  34.831 -19.075  1.00  1.700          O  
ATOM  11540  CB  SER A 741      -1.391  35.378 -20.231  1.00  2.310          C  
ATOM  11541  OG  SER A 741      -0.612  36.291 -20.958  1.00  2.310          O  
ATOM  11542  H   SER A 741      -3.460  36.980 -20.038  1.00  1.990          H  
ATOM  11543  HA  SER A 741      -2.636  34.834 -21.896  1.00  1.980          H  
ATOM  11544 1HB  SER A 741      -1.519  35.734 -19.207  1.00  2.780          H  
ATOM  11545 2HB  SER A 741      -0.878  34.417 -20.174  1.00  2.780          H  
ATOM  11546  HG  SER A 741       0.231  36.347 -20.499  1.00  2.780          H  
ATOM  11547  N   PRO A 742      -4.047  33.116 -20.463  1.00  0.930          N  
ATOM  11548  CA  PRO A 742      -4.932  32.208 -19.764  1.00  1.100          C  
ATOM  11549  C   PRO A 742      -4.302  31.451 -18.643  1.00  0.920          C  
ATOM  11550  O   PRO A 742      -3.107  31.153 -18.710  1.00  1.490          O  
ATOM  11551  CB  PRO A 742      -5.348  31.251 -20.882  1.00  1.650          C  
ATOM  11552  CG  PRO A 742      -4.155  31.225 -21.810  1.00  1.650          C  
ATOM  11553  CD  PRO A 742      -3.592  32.626 -21.776  1.00  1.650          C  
ATOM  11554  HA  PRO A 742      -5.802  32.764 -19.396  1.00  1.320          H  
ATOM  11555 1HB  PRO A 742      -5.570  30.257 -20.448  1.00  1.980          H  
ATOM  11556 2HB  PRO A 742      -6.275  31.609 -21.357  1.00  1.980          H  
ATOM  11557 1HG  PRO A 742      -3.432  30.509 -21.440  1.00  1.980          H  
ATOM  11558 2HG  PRO A 742      -4.447  30.894 -22.817  1.00  1.980          H  
ATOM  11559 1HD  PRO A 742      -2.493  32.572 -21.815  1.00  1.980          H  
ATOM  11560 2HD  PRO A 742      -4.028  33.233 -22.595  1.00  1.980          H  
ATOM  11561  N   GLU A 743      -5.132  31.045 -17.687  1.00  0.940          N  
ATOM  11562  CA  GLU A 743      -4.738  30.098 -16.658  1.00  0.860          C  
ATOM  11563  C   GLU A 743      -5.029  28.723 -17.204  1.00  0.650          C  
ATOM  11564  O   GLU A 743      -6.030  28.559 -17.896  1.00  1.170          O  
ATOM  11565  CB  GLU A 743      -5.531  30.304 -15.364  1.00  1.240          C  
ATOM  11566  CG  GLU A 743      -5.289  31.623 -14.654  1.00  1.240          C  
ATOM  11567  CD  GLU A 743      -5.928  31.652 -13.297  1.00  1.240          C  
ATOM  11568  OE1 GLU A 743      -6.822  30.873 -13.068  1.00  1.240          O  
ATOM  11569  OE2 GLU A 743      -5.514  32.446 -12.485  1.00  1.240          O  
ATOM  11570  H   GLU A 743      -6.095  31.385 -17.706  1.00  1.130          H  
ATOM  11571  HA  GLU A 743      -3.668  30.188 -16.464  1.00  1.030          H  
ATOM  11572 1HB  GLU A 743      -6.593  30.265 -15.599  1.00  1.480          H  
ATOM  11573 2HB  GLU A 743      -5.336  29.490 -14.680  1.00  1.480          H  
ATOM  11574 1HG  GLU A 743      -4.228  31.804 -14.561  1.00  1.480          H  
ATOM  11575 2HG  GLU A 743      -5.708  32.424 -15.265  1.00  1.480          H  
ATOM  11576  N   PHE A 744      -4.246  27.712 -16.852  1.00  0.450          N  
ATOM  11577  CA  PHE A 744      -4.559  26.386 -17.344  1.00  0.370          C  
ATOM  11578  C   PHE A 744      -5.051  25.438 -16.270  1.00  0.320          C  
ATOM  11579  O   PHE A 744      -4.833  25.617 -15.069  1.00  0.340          O  
ATOM  11580  CB  PHE A 744      -3.369  25.805 -18.090  1.00  0.550          C  
ATOM  11581  CG  PHE A 744      -3.088  26.537 -19.338  1.00  0.550          C  
ATOM  11582  CD1 PHE A 744      -2.218  27.617 -19.335  1.00  0.550          C  
ATOM  11583  CD2 PHE A 744      -3.694  26.161 -20.526  1.00  0.550          C  
ATOM  11584  CE1 PHE A 744      -1.955  28.301 -20.493  1.00  0.550          C  
ATOM  11585  CE2 PHE A 744      -3.429  26.838 -21.691  1.00  0.550          C  
ATOM  11586  CZ  PHE A 744      -2.554  27.910 -21.678  1.00  0.550          C  
ATOM  11587  H   PHE A 744      -3.400  27.831 -16.291  1.00  0.540          H  
ATOM  11588  HA  PHE A 744      -5.359  26.480 -18.076  1.00  0.440          H  
ATOM  11589 1HB  PHE A 744      -2.487  25.863 -17.472  1.00  0.660          H  
ATOM  11590 2HB  PHE A 744      -3.550  24.758 -18.330  1.00  0.660          H  
ATOM  11591  HD1 PHE A 744      -1.739  27.926 -18.398  1.00  0.660          H  
ATOM  11592  HD2 PHE A 744      -4.391  25.315 -20.532  1.00  0.660          H  
ATOM  11593  HE1 PHE A 744      -1.269  29.150 -20.476  1.00  0.660          H  
ATOM  11594  HE2 PHE A 744      -3.906  26.532 -22.622  1.00  0.660          H  
ATOM  11595  HZ  PHE A 744      -2.331  28.454 -22.602  1.00  0.660          H  
ATOM  11596  N   TRP A 745      -5.734  24.416 -16.725  1.00  0.310          N  
ATOM  11597  CA  TRP A 745      -6.255  23.399 -15.844  1.00  0.320          C  
ATOM  11598  C   TRP A 745      -6.072  21.965 -16.365  1.00  0.300          C  
ATOM  11599  O   TRP A 745      -5.837  21.746 -17.546  1.00  0.310          O  
ATOM  11600  CB  TRP A 745      -7.707  23.763 -15.584  1.00  0.440          C  
ATOM  11601  CG  TRP A 745      -8.424  22.793 -14.851  1.00  0.440          C  
ATOM  11602  CD1 TRP A 745      -8.153  22.344 -13.624  1.00  0.440          C  
ATOM  11603  CD2 TRP A 745      -9.597  22.127 -15.260  1.00  0.440          C  
ATOM  11604  NE1 TRP A 745      -9.024  21.438 -13.278  1.00  0.440          N  
ATOM  11605  CE2 TRP A 745      -9.924  21.276 -14.252  1.00  0.440          C  
ATOM  11606  CE3 TRP A 745     -10.378  22.185 -16.388  1.00  0.440          C  
ATOM  11607  CZ2 TRP A 745     -10.992  20.450 -14.326  1.00  0.440          C  
ATOM  11608  CZ3 TRP A 745     -11.441  21.368 -16.479  1.00  0.440          C  
ATOM  11609  CH2 TRP A 745     -11.737  20.511 -15.473  1.00  0.440          C  
ATOM  11610  H   TRP A 745      -5.949  24.402 -17.725  1.00  0.370          H  
ATOM  11611  HA  TRP A 745      -5.723  23.469 -14.898  1.00  0.380          H  
ATOM  11612 1HB  TRP A 745      -7.733  24.699 -15.024  1.00  0.530          H  
ATOM  11613 2HB  TRP A 745      -8.203  23.942 -16.529  1.00  0.530          H  
ATOM  11614  HD1 TRP A 745      -7.327  22.647 -13.014  1.00  0.530          H  
ATOM  11615  HE1 TRP A 745      -9.016  20.942 -12.417  1.00  0.530          H  
ATOM  11616  HE3 TRP A 745     -10.145  22.863 -17.186  1.00  0.530          H  
ATOM  11617  HZ2 TRP A 745     -11.248  19.755 -13.528  1.00  0.530          H  
ATOM  11618  HZ3 TRP A 745     -12.035  21.416 -17.383  1.00  0.530          H  
ATOM  11619  HH2 TRP A 745     -12.570  19.847 -15.582  1.00  0.530          H  
ATOM  11620  N   VAL A 746      -6.079  20.996 -15.452  1.00  0.300          N  
ATOM  11621  CA  VAL A 746      -6.031  19.570 -15.753  1.00  0.320          C  
ATOM  11622  C   VAL A 746      -7.218  18.803 -15.210  1.00  0.310          C  
ATOM  11623  O   VAL A 746      -7.528  18.860 -14.021  1.00  0.450          O  
ATOM  11624  CB  VAL A 746      -4.723  18.932 -15.262  1.00  0.440          C  
ATOM  11625  CG1 VAL A 746      -4.786  17.414 -15.393  1.00  0.440          C  
ATOM  11626  CG2 VAL A 746      -3.617  19.437 -16.172  1.00  0.440          C  
ATOM  11627  H   VAL A 746      -6.211  21.258 -14.487  1.00  0.360          H  
ATOM  11628  HA  VAL A 746      -6.040  19.460 -16.836  1.00  0.380          H  
ATOM  11629  HB  VAL A 746      -4.527  19.200 -14.223  1.00  0.530          H  
ATOM  11630 1HG1 VAL A 746      -3.854  16.973 -15.091  1.00  0.530          H  
ATOM  11631 2HG1 VAL A 746      -5.572  17.000 -14.759  1.00  0.530          H  
ATOM  11632 3HG1 VAL A 746      -4.994  17.163 -16.413  1.00  0.530          H  
ATOM  11633 1HG2 VAL A 746      -2.675  19.013 -15.879  1.00  0.530          H  
ATOM  11634 2HG2 VAL A 746      -3.833  19.161 -17.206  1.00  0.530          H  
ATOM  11635 3HG2 VAL A 746      -3.563  20.502 -16.103  1.00  0.530          H  
ATOM  11636  N   CYS A 747      -7.813  18.011 -16.079  1.00  0.290          N  
ATOM  11637  CA  CYS A 747      -8.955  17.210 -15.739  1.00  0.270          C  
ATOM  11638  C   CYS A 747      -8.548  15.738 -15.896  1.00  0.270          C  
ATOM  11639  O   CYS A 747      -7.815  15.383 -16.827  1.00  0.300          O  
ATOM  11640  CB  CYS A 747     -10.122  17.601 -16.634  1.00  0.390          C  
ATOM  11641  SG  CYS A 747     -11.710  16.967 -16.131  1.00  0.390          S  
ATOM  11642  H   CYS A 747      -7.476  17.999 -17.037  1.00  0.350          H  
ATOM  11643  HA  CYS A 747      -9.230  17.397 -14.696  1.00  0.320          H  
ATOM  11644 1HB  CYS A 747     -10.176  18.672 -16.687  1.00  0.460          H  
ATOM  11645 2HB  CYS A 747      -9.934  17.248 -17.648  1.00  0.460          H  
ATOM  11646  HG  CYS A 747     -11.701  15.864 -16.912  1.00  0.460          H  
ATOM  11647  N   SER A 748      -8.991  14.903 -14.962  1.00  0.310          N  
ATOM  11648  CA  SER A 748      -8.651  13.482 -14.919  1.00  0.390          C  
ATOM  11649  C   SER A 748      -9.080  12.660 -16.128  1.00  0.360          C  
ATOM  11650  O   SER A 748      -8.404  11.688 -16.494  1.00  0.420          O  
ATOM  11651  CB  SER A 748      -9.343  12.903 -13.710  1.00  0.510          C  
ATOM  11652  OG  SER A 748     -10.736  12.995 -13.870  1.00  0.510          O  
ATOM  11653  H   SER A 748      -9.597  15.265 -14.243  1.00  0.370          H  
ATOM  11654  HA  SER A 748      -7.575  13.397 -14.798  1.00  0.470          H  
ATOM  11655 1HB  SER A 748      -9.065  11.877 -13.604  1.00  0.620          H  
ATOM  11656 2HB  SER A 748      -9.040  13.427 -12.811  1.00  0.620          H  
ATOM  11657  HG  SER A 748     -11.128  12.491 -13.139  1.00  0.620          H  
ATOM  11658  N   ASP A 749     -10.125  13.079 -16.832  1.00  0.300          N  
ATOM  11659  CA  ASP A 749     -10.586  12.336 -17.977  1.00  0.350          C  
ATOM  11660  C   ASP A 749     -10.079  12.906 -19.287  1.00  0.350          C  
ATOM  11661  O   ASP A 749     -10.575  12.543 -20.355  1.00  0.390          O  
ATOM  11662  CB  ASP A 749     -12.108  12.218 -17.989  1.00  0.470          C  
ATOM  11663  CG  ASP A 749     -12.752  13.536 -18.025  1.00  0.470          C  
ATOM  11664  OD1 ASP A 749     -12.112  14.455 -17.557  1.00  0.470          O  
ATOM  11665  OD2 ASP A 749     -13.849  13.679 -18.546  1.00  0.470          O  
ATOM  11666  H   ASP A 749     -10.684  13.892 -16.559  1.00  0.360          H  
ATOM  11667  HA  ASP A 749     -10.198  11.338 -17.891  1.00  0.420          H  
ATOM  11668 1HB  ASP A 749     -12.424  11.622 -18.847  1.00  0.560          H  
ATOM  11669 2HB  ASP A 749     -12.426  11.682 -17.090  1.00  0.560          H  
ATOM  11670  N   ASP A 750      -9.038  13.745 -19.240  1.00  0.330          N  
ATOM  11671  CA  ASP A 750      -8.532  14.305 -20.479  1.00  0.330          C  
ATOM  11672  C   ASP A 750      -6.980  14.281 -20.598  1.00  0.280          C  
ATOM  11673  O   ASP A 750      -6.340  15.321 -20.393  1.00  0.270          O  
ATOM  11674  CB  ASP A 750      -9.062  15.747 -20.584  1.00  0.460          C  
ATOM  11675  CG  ASP A 750      -8.868  16.408 -21.942  1.00  0.460          C  
ATOM  11676  OD1 ASP A 750      -8.834  15.709 -22.914  1.00  0.460          O  
ATOM  11677  OD2 ASP A 750      -8.819  17.607 -22.006  1.00  0.460          O  
ATOM  11678  H   ASP A 750      -8.641  14.040 -18.341  1.00  0.400          H  
ATOM  11679  HA  ASP A 750      -8.945  13.737 -21.310  1.00  0.400          H  
ATOM  11680 1HB  ASP A 750     -10.131  15.751 -20.350  1.00  0.550          H  
ATOM  11681 2HB  ASP A 750      -8.568  16.362 -19.828  1.00  0.550          H  
ATOM  11682  N   PRO A 751      -6.357  13.088 -20.827  1.00  0.280          N  
ATOM  11683  CA  PRO A 751      -4.932  12.855 -21.039  1.00  0.250          C  
ATOM  11684  C   PRO A 751      -4.549  13.628 -22.271  1.00  0.210          C  
ATOM  11685  O   PRO A 751      -5.396  13.834 -23.133  1.00  0.250          O  
ATOM  11686  CB  PRO A 751      -4.832  11.356 -21.309  1.00  0.380          C  
ATOM  11687  CG  PRO A 751      -6.042  10.775 -20.691  1.00  0.380          C  
ATOM  11688  CD  PRO A 751      -7.128  11.833 -20.854  1.00  0.380          C  
ATOM  11689  HA  PRO A 751      -4.350  13.155 -20.156  1.00  0.300          H  
ATOM  11690 1HB  PRO A 751      -4.763  11.170 -22.391  1.00  0.450          H  
ATOM  11691 2HB  PRO A 751      -3.899  10.955 -20.876  1.00  0.450          H  
ATOM  11692 1HG  PRO A 751      -6.276   9.831 -21.204  1.00  0.450          H  
ATOM  11693 2HG  PRO A 751      -5.846  10.525 -19.639  1.00  0.450          H  
ATOM  11694 1HD  PRO A 751      -7.672  11.723 -21.802  1.00  0.450          H  
ATOM  11695 2HD  PRO A 751      -7.763  11.722 -19.998  1.00  0.450          H  
ATOM  11696  N   ARG A 752      -3.295  14.018 -22.395  1.00  0.190          N  
ATOM  11697  CA  ARG A 752      -2.892  14.796 -23.561  1.00  0.200          C  
ATOM  11698  C   ARG A 752      -3.274  14.091 -24.829  1.00  0.210          C  
ATOM  11699  O   ARG A 752      -3.191  12.855 -24.924  1.00  0.230          O  
ATOM  11700  CB  ARG A 752      -1.382  15.013 -23.625  1.00  0.280          C  
ATOM  11701  CG  ARG A 752      -0.584  13.724 -23.861  1.00  0.280          C  
ATOM  11702  CD  ARG A 752       0.858  13.897 -23.854  1.00  0.280          C  
ATOM  11703  NE  ARG A 752       1.376  14.559 -25.003  1.00  0.280          N  
ATOM  11704  CZ  ARG A 752       2.681  14.894 -25.144  1.00  0.280          C  
ATOM  11705  NH1 ARG A 752       3.561  14.614 -24.187  1.00  0.280          N  
ATOM  11706  NH2 ARG A 752       3.098  15.497 -26.243  1.00  0.280          N  
ATOM  11707  H   ARG A 752      -2.622  13.796 -21.661  1.00  0.230          H  
ATOM  11708  HA  ARG A 752      -3.390  15.762 -23.543  1.00  0.240          H  
ATOM  11709 1HB  ARG A 752      -1.153  15.697 -24.440  1.00  0.330          H  
ATOM  11710 2HB  ARG A 752      -1.033  15.474 -22.706  1.00  0.330          H  
ATOM  11711 1HG  ARG A 752      -0.839  13.008 -23.089  1.00  0.330          H  
ATOM  11712 2HG  ARG A 752      -0.815  13.311 -24.841  1.00  0.330          H  
ATOM  11713 1HD  ARG A 752       1.111  14.497 -23.043  1.00  0.330          H  
ATOM  11714 2HD  ARG A 752       1.332  12.927 -23.762  1.00  0.330          H  
ATOM  11715  HE  ARG A 752       0.730  14.779 -25.764  1.00  0.330          H  
ATOM  11716 1HH1 ARG A 752       3.284  14.152 -23.312  1.00  0.330          H  
ATOM  11717 2HH1 ARG A 752       4.561  14.851 -24.343  1.00  0.330          H  
ATOM  11718 1HH2 ARG A 752       2.447  15.715 -26.982  1.00  0.330          H  
ATOM  11719 2HH2 ARG A 752       4.085  15.738 -26.339  1.00  0.330          H  
ATOM  11720  N   HIS A 753      -3.632  14.869 -25.842  1.00  0.250          N  
ATOM  11721  CA  HIS A 753      -3.905  14.245 -27.111  1.00  0.290          C  
ATOM  11722  C   HIS A 753      -2.589  13.831 -27.733  1.00  0.250          C  
ATOM  11723  O   HIS A 753      -1.553  14.484 -27.557  1.00  0.350          O  
ATOM  11724  CB  HIS A 753      -4.691  15.159 -28.050  1.00  0.390          C  
ATOM  11725  CG  HIS A 753      -6.104  15.358 -27.615  1.00  0.390          C  
ATOM  11726  ND1 HIS A 753      -6.433  16.162 -26.559  1.00  0.390          N  
ATOM  11727  CD2 HIS A 753      -7.271  14.868 -28.098  1.00  0.390          C  
ATOM  11728  CE1 HIS A 753      -7.741  16.164 -26.388  1.00  0.390          C  
ATOM  11729  NE2 HIS A 753      -8.286  15.393 -27.318  1.00  0.390          N  
ATOM  11730  H   HIS A 753      -3.737  15.888 -25.732  1.00  0.300          H  
ATOM  11731  HA  HIS A 753      -4.502  13.354 -26.958  1.00  0.350          H  
ATOM  11732 1HB  HIS A 753      -4.206  16.135 -28.101  1.00  0.470          H  
ATOM  11733 2HB  HIS A 753      -4.693  14.731 -29.056  1.00  0.470          H  
ATOM  11734  HD1 HIS A 753      -5.774  16.740 -26.038  1.00  0.470          H  
ATOM  11735  HD2 HIS A 753      -7.503  14.193 -28.928  1.00  0.470          H  
ATOM  11736  HE1 HIS A 753      -8.187  16.746 -25.575  1.00  0.470          H  
ATOM  11737  N   LEU A 754      -2.659  12.758 -28.476  1.00  0.330          N  
ATOM  11738  CA  LEU A 754      -1.565  12.182 -29.212  1.00  0.440          C  
ATOM  11739  C   LEU A 754      -1.448  12.729 -30.616  1.00  0.530          C  
ATOM  11740  O   LEU A 754      -2.396  13.326 -31.137  1.00  0.790          O  
ATOM  11741  CB  LEU A 754      -1.741  10.660 -29.254  1.00  0.570          C  
ATOM  11742  CG  LEU A 754      -1.679   9.951 -27.936  1.00  0.570          C  
ATOM  11743  CD1 LEU A 754      -2.039   8.494 -28.154  1.00  0.570          C  
ATOM  11744  CD2 LEU A 754      -0.252  10.062 -27.342  1.00  0.570          C  
ATOM  11745  H   LEU A 754      -3.570  12.304 -28.527  1.00  0.400          H  
ATOM  11746  HA  LEU A 754      -0.675  12.437 -28.665  1.00  0.530          H  
ATOM  11747 1HB  LEU A 754      -2.735  10.467 -29.651  1.00  0.690          H  
ATOM  11748 2HB  LEU A 754      -1.053  10.192 -29.926  1.00  0.690          H  
ATOM  11749  HG  LEU A 754      -2.385  10.392 -27.266  1.00  0.690          H  
ATOM  11750 1HD1 LEU A 754      -2.012   7.955 -27.214  1.00  0.690          H  
ATOM  11751 2HD1 LEU A 754      -3.042   8.426 -28.573  1.00  0.690          H  
ATOM  11752 3HD1 LEU A 754      -1.330   8.043 -28.847  1.00  0.690          H  
ATOM  11753 1HD2 LEU A 754      -0.188   9.540 -26.408  1.00  0.690          H  
ATOM  11754 2HD2 LEU A 754       0.464   9.616 -28.031  1.00  0.690          H  
ATOM  11755 3HD2 LEU A 754       0.024  11.090 -27.163  1.00  0.690          H  
ATOM  11756  N   PRO A 755      -0.288  12.544 -31.267  1.00  0.840          N  
ATOM  11757  CA  PRO A 755      -0.034  12.905 -32.640  1.00  1.270          C  
ATOM  11758  C   PRO A 755      -1.038  12.325 -33.629  1.00  1.150          C  
ATOM  11759  O   PRO A 755      -1.211  12.887 -34.704  1.00  1.700          O  
ATOM  11760  CB  PRO A 755       1.369  12.336 -32.887  1.00  1.910          C  
ATOM  11761  CG  PRO A 755       2.033  12.344 -31.536  1.00  1.910          C  
ATOM  11762  CD  PRO A 755       0.941  12.027 -30.557  1.00  1.910          C  
ATOM  11763  HA  PRO A 755      -0.021  14.003 -32.716  1.00  1.520          H  
ATOM  11764 1HB  PRO A 755       1.288  11.325 -33.319  1.00  2.290          H  
ATOM  11765 2HB  PRO A 755       1.898  12.956 -33.626  1.00  2.290          H  
ATOM  11766 1HG  PRO A 755       2.850  11.603 -31.515  1.00  2.290          H  
ATOM  11767 2HG  PRO A 755       2.496  13.326 -31.353  1.00  2.290          H  
ATOM  11768 1HD  PRO A 755       0.918  10.950 -30.391  1.00  2.290          H  
ATOM  11769 2HD  PRO A 755       1.169  12.594 -29.646  1.00  2.290          H  
ATOM  11770  N   ASP A 756      -1.742  11.242 -33.306  1.00  0.950          N  
ATOM  11771  CA  ASP A 756      -2.667  10.747 -34.291  1.00  0.940          C  
ATOM  11772  C   ASP A 756      -4.097  10.888 -33.822  1.00  0.820          C  
ATOM  11773  O   ASP A 756      -4.990  10.162 -34.264  1.00  0.860          O  
ATOM  11774  CB  ASP A 756      -2.353   9.281 -34.470  1.00  1.320          C  
ATOM  11775  CG  ASP A 756      -2.500   8.581 -33.105  1.00  1.320          C  
ATOM  11776  OD1 ASP A 756      -2.901   9.259 -32.130  1.00  1.320          O  
ATOM  11777  OD2 ASP A 756      -2.182   7.421 -33.014  1.00  1.320          O  
ATOM  11778  H   ASP A 756      -1.668  10.709 -32.437  1.00  1.140          H  
ATOM  11779  HA  ASP A 756      -2.543  11.285 -35.229  1.00  1.130          H  
ATOM  11780 1HB  ASP A 756      -3.040   8.831 -35.188  1.00  1.580          H  
ATOM  11781 2HB  ASP A 756      -1.335   9.156 -34.842  1.00  1.580          H  
ATOM  11782  N   GLY A 757      -4.342  11.936 -33.041  1.00  0.750          N  
ATOM  11783  CA  GLY A 757      -5.669  12.319 -32.600  1.00  0.770          C  
ATOM  11784  C   GLY A 757      -6.201  11.537 -31.402  1.00  0.620          C  
ATOM  11785  O   GLY A 757      -7.286  11.847 -30.901  1.00  0.690          O  
ATOM  11786  H   GLY A 757      -3.553  12.484 -32.684  1.00  0.900          H  
ATOM  11787 1HA  GLY A 757      -5.652  13.379 -32.347  1.00  0.920          H  
ATOM  11788 2HA  GLY A 757      -6.360  12.210 -33.432  1.00  0.920          H  
ATOM  11789  N   GLY A 758      -5.452  10.546 -30.916  1.00  0.470          N  
ATOM  11790  CA  GLY A 758      -5.924   9.747 -29.793  1.00  0.400          C  
ATOM  11791  C   GLY A 758      -5.563  10.405 -28.478  1.00  0.350          C  
ATOM  11792  O   GLY A 758      -5.211  11.580 -28.443  1.00  0.470          O  
ATOM  11793  H   GLY A 758      -4.561  10.294 -31.381  1.00  0.560          H  
ATOM  11794 1HA  GLY A 758      -7.003   9.612 -29.863  1.00  0.480          H  
ATOM  11795 2HA  GLY A 758      -5.469   8.758 -29.845  1.00  0.480          H  
ATOM  11796  N   ARG A 759      -5.681   9.671 -27.379  1.00  0.380          N  
ATOM  11797  CA  ARG A 759      -5.349  10.216 -26.063  1.00  0.360          C  
ATOM  11798  C   ARG A 759      -4.245   9.359 -25.497  1.00  0.340          C  
ATOM  11799  O   ARG A 759      -4.250   8.143 -25.693  1.00  0.370          O  
ATOM  11800  CB  ARG A 759      -6.541  10.208 -25.118  1.00  0.510          C  
ATOM  11801  CG  ARG A 759      -7.476  11.423 -25.194  1.00  0.510          C  
ATOM  11802  CD  ARG A 759      -8.307  11.440 -26.430  1.00  0.510          C  
ATOM  11803  NE  ARG A 759      -9.358  12.426 -26.347  1.00  0.510          N  
ATOM  11804  CZ  ARG A 759     -10.238  12.715 -27.335  1.00  0.510          C  
ATOM  11805  NH1 ARG A 759     -10.188  12.074 -28.489  1.00  0.510          N  
ATOM  11806  NH2 ARG A 759     -11.154  13.649 -27.138  1.00  0.510          N  
ATOM  11807  H   ARG A 759      -5.983   8.708 -27.455  1.00  0.460          H  
ATOM  11808  HA  ARG A 759      -4.978  11.236 -26.160  1.00  0.430          H  
ATOM  11809 1HB  ARG A 759      -7.138   9.319 -25.297  1.00  0.610          H  
ATOM  11810 2HB  ARG A 759      -6.175  10.149 -24.093  1.00  0.610          H  
ATOM  11811 1HG  ARG A 759      -8.143  11.423 -24.333  1.00  0.610          H  
ATOM  11812 2HG  ARG A 759      -6.873  12.340 -25.178  1.00  0.610          H  
ATOM  11813 1HD  ARG A 759      -7.679  11.715 -27.269  1.00  0.610          H  
ATOM  11814 2HD  ARG A 759      -8.753  10.463 -26.602  1.00  0.610          H  
ATOM  11815  HE  ARG A 759      -9.426  12.942 -25.476  1.00  0.610          H  
ATOM  11816 1HH1 ARG A 759      -9.488  11.362 -28.644  1.00  0.610          H  
ATOM  11817 2HH1 ARG A 759     -10.843  12.299 -29.222  1.00  0.610          H  
ATOM  11818 1HH2 ARG A 759     -11.182  14.147 -26.257  1.00  0.610          H  
ATOM  11819 2HH2 ARG A 759     -11.812  13.877 -27.867  1.00  0.610          H  
ATOM  11820  N   SER A 760      -3.301   9.979 -24.803  1.00  0.310          N  
ATOM  11821  CA  SER A 760      -2.192   9.231 -24.241  1.00  0.300          C  
ATOM  11822  C   SER A 760      -2.652   8.188 -23.264  1.00  0.300          C  
ATOM  11823  O   SER A 760      -3.562   8.401 -22.463  1.00  0.300          O  
ATOM  11824  CB  SER A 760      -1.174  10.119 -23.569  1.00  0.420          C  
ATOM  11825  OG  SER A 760      -0.116   9.336 -23.032  1.00  0.420          O  
ATOM  11826  H   SER A 760      -3.335  10.998 -24.702  1.00  0.370          H  
ATOM  11827  HA  SER A 760      -1.696   8.704 -25.046  1.00  0.360          H  
ATOM  11828 1HB  SER A 760      -0.777  10.832 -24.285  1.00  0.510          H  
ATOM  11829 2HB  SER A 760      -1.660  10.682 -22.770  1.00  0.510          H  
ATOM  11830  HG  SER A 760       0.582   9.265 -23.754  1.00  0.510          H  
ATOM  11831  N   LYS A 761      -1.981   7.051 -23.316  1.00  0.310          N  
ATOM  11832  CA  LYS A 761      -2.241   5.938 -22.426  1.00  0.320          C  
ATOM  11833  C   LYS A 761      -1.344   6.000 -21.199  1.00  0.290          C  
ATOM  11834  O   LYS A 761      -1.335   5.076 -20.390  1.00  0.300          O  
ATOM  11835  CB  LYS A 761      -2.057   4.614 -23.166  1.00  0.440          C  
ATOM  11836  CG  LYS A 761      -3.067   4.396 -24.288  1.00  0.440          C  
ATOM  11837  CD  LYS A 761      -2.867   3.046 -24.977  1.00  0.440          C  
ATOM  11838  CE  LYS A 761      -3.896   2.833 -26.087  1.00  0.440          C  
ATOM  11839  NZ  LYS A 761      -3.703   1.529 -26.790  1.00  0.440          N  
ATOM  11840  H   LYS A 761      -1.256   6.968 -24.017  1.00  0.370          H  
ATOM  11841  HA  LYS A 761      -3.275   6.002 -22.085  1.00  0.380          H  
ATOM  11842 1HB  LYS A 761      -1.056   4.570 -23.592  1.00  0.530          H  
ATOM  11843 2HB  LYS A 761      -2.153   3.786 -22.462  1.00  0.530          H  
ATOM  11844 1HG  LYS A 761      -4.073   4.437 -23.871  1.00  0.530          H  
ATOM  11845 2HG  LYS A 761      -2.971   5.198 -25.023  1.00  0.530          H  
ATOM  11846 1HD  LYS A 761      -1.866   3.000 -25.405  1.00  0.530          H  
ATOM  11847 2HD  LYS A 761      -2.968   2.246 -24.243  1.00  0.530          H  
ATOM  11848 1HE  LYS A 761      -4.895   2.856 -25.655  1.00  0.530          H  
ATOM  11849 2HE  LYS A 761      -3.807   3.642 -26.813  1.00  0.530          H  
ATOM  11850 1HZ  LYS A 761      -4.402   1.430 -27.513  1.00  0.530          H  
ATOM  11851 2HZ  LYS A 761      -2.783   1.500 -27.207  1.00  0.530          H  
ATOM  11852 3HZ  LYS A 761      -3.795   0.770 -26.129  1.00  0.530          H  
ATOM  11853  N   ASN A 762      -0.571   7.086 -21.074  1.00  0.280          N  
ATOM  11854  CA  ASN A 762       0.368   7.279 -19.973  1.00  0.260          C  
ATOM  11855  C   ASN A 762       0.252   8.633 -19.235  1.00  0.220          C  
ATOM  11856  O   ASN A 762       1.256   9.327 -19.112  1.00  0.240          O  
ATOM  11857  CB  ASN A 762       1.788   7.111 -20.497  1.00  0.370          C  
ATOM  11858  CG  ASN A 762       2.865   6.961 -19.417  1.00  0.370          C  
ATOM  11859  OD1 ASN A 762       2.682   6.358 -18.344  1.00  0.370          O  
ATOM  11860  ND2 ASN A 762       4.005   7.512 -19.711  1.00  0.370          N  
ATOM  11861  H   ASN A 762      -0.625   7.809 -21.790  1.00  0.340          H  
ATOM  11862  HA  ASN A 762       0.183   6.502 -19.230  1.00  0.310          H  
ATOM  11863 1HB  ASN A 762       1.824   6.231 -21.140  1.00  0.450          H  
ATOM  11864 2HB  ASN A 762       2.046   7.973 -21.124  1.00  0.450          H  
ATOM  11865 1HD2 ASN A 762       4.778   7.469 -19.071  1.00  0.450          H  
ATOM  11866 2HD2 ASN A 762       4.124   8.016 -20.589  1.00  0.450          H  
ATOM  11867  N   PRO A 763      -0.936   9.104 -18.801  1.00  0.180          N  
ATOM  11868  CA  PRO A 763      -1.081  10.340 -18.035  1.00  0.140          C  
ATOM  11869  C   PRO A 763      -0.332  10.103 -16.736  1.00  0.150          C  
ATOM  11870  O   PRO A 763      -0.368   8.970 -16.262  1.00  0.200          O  
ATOM  11871  CB  PRO A 763      -2.592  10.444 -17.830  1.00  0.210          C  
ATOM  11872  CG  PRO A 763      -3.108   9.018 -17.981  1.00  0.210          C  
ATOM  11873  CD  PRO A 763      -2.183   8.361 -18.994  1.00  0.210          C  
ATOM  11874  HA  PRO A 763      -0.691  11.198 -18.590  1.00  0.170          H  
ATOM  11875 1HB  PRO A 763      -2.784  10.825 -16.836  1.00  0.250          H  
ATOM  11876 2HB  PRO A 763      -3.021  11.168 -18.543  1.00  0.250          H  
ATOM  11877 1HG  PRO A 763      -3.081   8.500 -17.004  1.00  0.250          H  
ATOM  11878 2HG  PRO A 763      -4.159   9.019 -18.304  1.00  0.250          H  
ATOM  11879 1HD  PRO A 763      -2.058   7.296 -18.729  1.00  0.250          H  
ATOM  11880 2HD  PRO A 763      -2.584   8.508 -20.011  1.00  0.250          H  
ATOM  11881  N   ARG A 764       0.332  11.113 -16.150  1.00  0.130          N  
ATOM  11882  CA  ARG A 764       1.044  10.893 -14.880  1.00  0.170          C  
ATOM  11883  C   ARG A 764       0.983  12.074 -13.903  1.00  0.150          C  
ATOM  11884  O   ARG A 764       0.831  13.234 -14.301  1.00  0.150          O  
ATOM  11885  CB  ARG A 764       2.536  10.566 -15.133  1.00  0.220          C  
ATOM  11886  CG  ARG A 764       2.822   9.335 -16.044  1.00  0.220          C  
ATOM  11887  CD  ARG A 764       2.391   8.093 -15.433  1.00  0.220          C  
ATOM  11888  NE  ARG A 764       3.168   7.654 -14.324  1.00  0.220          N  
ATOM  11889  CZ  ARG A 764       4.199   6.805 -14.419  1.00  0.220          C  
ATOM  11890  NH1 ARG A 764       4.541   6.311 -15.617  1.00  0.220          N  
ATOM  11891  NH2 ARG A 764       4.850   6.421 -13.324  1.00  0.220          N  
ATOM  11892  H   ARG A 764       0.367  12.045 -16.579  1.00  0.160          H  
ATOM  11893  HA  ARG A 764       0.570  10.060 -14.376  1.00  0.200          H  
ATOM  11894 1HB  ARG A 764       3.009  11.421 -15.596  1.00  0.270          H  
ATOM  11895 2HB  ARG A 764       3.036  10.392 -14.179  1.00  0.270          H  
ATOM  11896 1HG  ARG A 764       2.313   9.448 -16.970  1.00  0.270          H  
ATOM  11897 2HG  ARG A 764       3.870   9.254 -16.254  1.00  0.270          H  
ATOM  11898 1HD  ARG A 764       1.447   8.230 -15.072  1.00  0.270          H  
ATOM  11899 2HD  ARG A 764       2.343   7.321 -16.159  1.00  0.270          H  
ATOM  11900  HE  ARG A 764       2.896   8.017 -13.404  1.00  0.270          H  
ATOM  11901 1HH1 ARG A 764       4.012   6.559 -16.478  1.00  0.270          H  
ATOM  11902 2HH1 ARG A 764       5.296   5.654 -15.693  1.00  0.270          H  
ATOM  11903 1HH2 ARG A 764       4.566   6.749 -12.385  1.00  0.270          H  
ATOM  11904 2HH2 ARG A 764       5.593   5.758 -13.379  1.00  0.270          H  
ATOM  11905  N   TYR A 765       1.160  11.785 -12.613  1.00  0.170          N  
ATOM  11906  CA  TYR A 765       1.315  12.893 -11.659  1.00  0.240          C  
ATOM  11907  C   TYR A 765       2.198  12.477 -10.490  1.00  0.190          C  
ATOM  11908  O   TYR A 765       2.315  11.288 -10.187  1.00  0.220          O  
ATOM  11909  CB  TYR A 765      -0.043  13.435 -11.178  1.00  0.310          C  
ATOM  11910  CG  TYR A 765      -0.894  12.496 -10.340  1.00  0.310          C  
ATOM  11911  CD1 TYR A 765      -0.800  12.524  -8.949  1.00  0.310          C  
ATOM  11912  CD2 TYR A 765      -1.783  11.629 -10.952  1.00  0.310          C  
ATOM  11913  CE1 TYR A 765      -1.588  11.686  -8.189  1.00  0.310          C  
ATOM  11914  CE2 TYR A 765      -2.566  10.791 -10.176  1.00  0.310          C  
ATOM  11915  CZ  TYR A 765      -2.469  10.818  -8.811  1.00  0.310          C  
ATOM  11916  OH  TYR A 765      -3.247   9.976  -8.052  1.00  0.310          O  
ATOM  11917  H   TYR A 765       1.235  10.799 -12.336  1.00  0.200          H  
ATOM  11918  HA  TYR A 765       1.831  13.709 -12.164  1.00  0.290          H  
ATOM  11919 1HB  TYR A 765       0.135  14.342 -10.591  1.00  0.370          H  
ATOM  11920 2HB  TYR A 765      -0.629  13.736 -12.047  1.00  0.370          H  
ATOM  11921  HD1 TYR A 765      -0.104  13.212  -8.459  1.00  0.370          H  
ATOM  11922  HD2 TYR A 765      -1.863  11.610 -12.038  1.00  0.370          H  
ATOM  11923  HE1 TYR A 765      -1.522  11.705  -7.103  1.00  0.370          H  
ATOM  11924  HE2 TYR A 765      -3.261  10.113 -10.638  1.00  0.370          H  
ATOM  11925  HH  TYR A 765      -3.782   9.421  -8.626  1.00  0.370          H  
ATOM  11926  N   LEU A 766       2.808  13.457  -9.823  1.00  0.180          N  
ATOM  11927  CA  LEU A 766       3.665  13.164  -8.684  1.00  0.210          C  
ATOM  11928  C   LEU A 766       2.888  13.432  -7.374  1.00  0.210          C  
ATOM  11929  O   LEU A 766       2.565  14.568  -7.019  1.00  0.330          O  
ATOM  11930  CB  LEU A 766       4.978  13.960  -8.883  1.00  0.280          C  
ATOM  11931  CG  LEU A 766       6.138  13.808  -7.931  1.00  0.280          C  
ATOM  11932  CD1 LEU A 766       6.539  12.369  -7.874  1.00  0.280          C  
ATOM  11933  CD2 LEU A 766       7.383  14.608  -8.420  1.00  0.280          C  
ATOM  11934  H   LEU A 766       2.698  14.428 -10.134  1.00  0.220          H  
ATOM  11935  HA  LEU A 766       3.906  12.110  -8.718  1.00  0.250          H  
ATOM  11936 1HB  LEU A 766       5.323  13.852  -9.903  1.00  0.340          H  
ATOM  11937 2HB  LEU A 766       4.685  14.958  -8.717  1.00  0.340          H  
ATOM  11938  HG  LEU A 766       5.858  14.165  -7.013  1.00  0.340          H  
ATOM  11939 1HD1 LEU A 766       7.381  12.215  -7.235  1.00  0.340          H  
ATOM  11940 2HD1 LEU A 766       5.727  11.800  -7.516  1.00  0.340          H  
ATOM  11941 3HD1 LEU A 766       6.796  12.049  -8.818  1.00  0.340          H  
ATOM  11942 1HD2 LEU A 766       8.207  14.470  -7.720  1.00  0.340          H  
ATOM  11943 2HD2 LEU A 766       7.686  14.273  -9.377  1.00  0.340          H  
ATOM  11944 3HD2 LEU A 766       7.170  15.624  -8.487  1.00  0.340          H  
ATOM  11945  N   GLN A 767       2.519  12.331  -6.724  1.00  0.180          N  
ATOM  11946  CA  GLN A 767       1.664  12.227  -5.543  1.00  0.170          C  
ATOM  11947  C   GLN A 767       2.420  12.347  -4.231  1.00  0.140          C  
ATOM  11948  O   GLN A 767       3.470  11.747  -4.068  1.00  0.180          O  
ATOM  11949  CB  GLN A 767       0.992  10.849  -5.566  1.00  0.240          C  
ATOM  11950  CG  GLN A 767      -0.037  10.575  -4.490  1.00  0.240          C  
ATOM  11951  CD  GLN A 767      -0.591   9.179  -4.595  1.00  0.240          C  
ATOM  11952  OE1 GLN A 767       0.170   8.198  -4.575  1.00  0.240          O  
ATOM  11953  NE2 GLN A 767      -1.908   9.065  -4.712  1.00  0.240          N  
ATOM  11954  H   GLN A 767       2.877  11.456  -7.108  1.00  0.220          H  
ATOM  11955  HA  GLN A 767       0.914  13.016  -5.588  1.00  0.200          H  
ATOM  11956 1HB  GLN A 767       0.526  10.699  -6.526  1.00  0.290          H  
ATOM  11957 2HB  GLN A 767       1.759  10.090  -5.476  1.00  0.290          H  
ATOM  11958 1HG  GLN A 767       0.420  10.665  -3.516  1.00  0.290          H  
ATOM  11959 2HG  GLN A 767      -0.867  11.281  -4.586  1.00  0.290          H  
ATOM  11960 1HE2 GLN A 767      -2.321   8.158  -4.794  1.00  0.290          H  
ATOM  11961 2HE2 GLN A 767      -2.507   9.913  -4.716  1.00  0.290          H  
ATOM  11962  N   VAL A 768       1.889  13.045  -3.246  1.00  0.140          N  
ATOM  11963  CA  VAL A 768       2.608  13.038  -1.975  1.00  0.120          C  
ATOM  11964  C   VAL A 768       2.425  11.658  -1.360  1.00  0.110          C  
ATOM  11965  O   VAL A 768       1.289  11.206  -1.226  1.00  0.130          O  
ATOM  11966  CB  VAL A 768       2.067  14.140  -1.034  1.00  0.180          C  
ATOM  11967  CG1 VAL A 768       2.755  14.063   0.335  1.00  0.180          C  
ATOM  11968  CG2 VAL A 768       2.286  15.513  -1.664  1.00  0.180          C  
ATOM  11969  H   VAL A 768       1.018  13.547  -3.362  1.00  0.170          H  
ATOM  11970  HA  VAL A 768       3.657  13.186  -2.147  1.00  0.140          H  
ATOM  11971  HB  VAL A 768       1.003  13.978  -0.879  1.00  0.210          H  
ATOM  11972 1HG1 VAL A 768       2.349  14.831   0.990  1.00  0.210          H  
ATOM  11973 2HG1 VAL A 768       2.572  13.089   0.782  1.00  0.210          H  
ATOM  11974 3HG1 VAL A 768       3.830  14.214   0.219  1.00  0.210          H  
ATOM  11975 1HG2 VAL A 768       1.884  16.281  -1.004  1.00  0.210          H  
ATOM  11976 2HG2 VAL A 768       3.339  15.684  -1.803  1.00  0.210          H  
ATOM  11977 3HG2 VAL A 768       1.782  15.565  -2.625  1.00  0.210          H  
ATOM  11978  N   ARG A 769       3.510  10.976  -0.960  1.00  0.100          N  
ATOM  11979  CA  ARG A 769       3.310   9.647  -0.412  1.00  0.130          C  
ATOM  11980  C   ARG A 769       2.359   9.750   0.802  1.00  0.110          C  
ATOM  11981  O   ARG A 769       2.493  10.691   1.603  1.00  0.100          O  
ATOM  11982  CB  ARG A 769       4.639   8.987  -0.032  1.00  0.170          C  
ATOM  11983  CG  ARG A 769       5.382   9.630   1.109  1.00  0.170          C  
ATOM  11984  CD  ARG A 769       6.722   8.994   1.373  1.00  0.170          C  
ATOM  11985  NE  ARG A 769       7.389   9.694   2.457  1.00  0.170          N  
ATOM  11986  CZ  ARG A 769       8.599   9.464   2.987  1.00  0.170          C  
ATOM  11987  NH1 ARG A 769       9.383   8.496   2.543  1.00  0.170          N  
ATOM  11988  NH2 ARG A 769       8.983  10.256   3.990  1.00  0.170          N  
ATOM  11989  H   ARG A 769       4.465  11.345  -1.055  1.00  0.120          H  
ATOM  11990  HA  ARG A 769       2.887   9.055  -1.208  1.00  0.160          H  
ATOM  11991 1HB  ARG A 769       4.487   7.940   0.217  1.00  0.200          H  
ATOM  11992 2HB  ARG A 769       5.311   9.022  -0.893  1.00  0.200          H  
ATOM  11993 1HG  ARG A 769       5.545  10.684   0.893  1.00  0.200          H  
ATOM  11994 2HG  ARG A 769       4.801   9.548   2.025  1.00  0.200          H  
ATOM  11995 1HD  ARG A 769       6.589   7.951   1.658  1.00  0.200          H  
ATOM  11996 2HD  ARG A 769       7.331   9.065   0.490  1.00  0.200          H  
ATOM  11997  HE  ARG A 769       6.889  10.494   2.832  1.00  0.200          H  
ATOM  11998 1HH1 ARG A 769       9.078   7.906   1.782  1.00  0.200          H  
ATOM  11999 2HH1 ARG A 769      10.298   8.341   2.955  1.00  0.200          H  
ATOM  12000 1HH2 ARG A 769       8.321  11.002   4.336  1.00  0.200          H  
ATOM  12001 2HH2 ARG A 769       9.880  10.130   4.428  1.00  0.200          H  
ATOM  12002  N   PRO A 770       1.450   8.766   1.000  1.00  0.130          N  
ATOM  12003  CA  PRO A 770       0.456   8.676   2.064  1.00  0.170          C  
ATOM  12004  C   PRO A 770       0.946   8.937   3.483  1.00  0.130          C  
ATOM  12005  O   PRO A 770       0.180   9.457   4.299  1.00  0.140          O  
ATOM  12006  CB  PRO A 770       0.007   7.212   1.946  1.00  0.260          C  
ATOM  12007  CG  PRO A 770       0.151   6.885   0.492  1.00  0.260          C  
ATOM  12008  CD  PRO A 770       1.374   7.622   0.040  1.00  0.260          C  
ATOM  12009  HA  PRO A 770      -0.378   9.340   1.815  1.00  0.200          H  
ATOM  12010 1HB  PRO A 770       0.632   6.571   2.588  1.00  0.310          H  
ATOM  12011 2HB  PRO A 770      -1.030   7.109   2.302  1.00  0.310          H  
ATOM  12012 1HG  PRO A 770       0.246   5.792   0.356  1.00  0.310          H  
ATOM  12013 2HG  PRO A 770      -0.750   7.194  -0.060  1.00  0.310          H  
ATOM  12014 1HD  PRO A 770       2.258   6.993   0.096  1.00  0.310          H  
ATOM  12015 2HD  PRO A 770       1.144   7.959  -0.985  1.00  0.310          H  
ATOM  12016  N   THR A 771       2.199   8.597   3.792  1.00  0.120          N  
ATOM  12017  CA  THR A 771       2.703   8.786   5.143  1.00  0.120          C  
ATOM  12018  C   THR A 771       2.995  10.243   5.482  1.00  0.120          C  
ATOM  12019  O   THR A 771       3.092  10.598   6.659  1.00  0.150          O  
ATOM  12020  CB  THR A 771       3.978   7.959   5.338  1.00  0.170          C  
ATOM  12021  OG1 THR A 771       4.984   8.422   4.428  1.00  0.170          O  
ATOM  12022  CG2 THR A 771       3.678   6.504   5.032  1.00  0.170          C  
ATOM  12023  H   THR A 771       2.829   8.163   3.129  1.00  0.140          H  
ATOM  12024  HA  THR A 771       1.946   8.429   5.844  1.00  0.140          H  
ATOM  12025  HB  THR A 771       4.335   8.055   6.363  1.00  0.200          H  
ATOM  12026  HG1 THR A 771       5.386   9.237   4.777  1.00  0.200          H  
ATOM  12027 1HG2 THR A 771       4.588   5.927   5.169  1.00  0.200          H  
ATOM  12028 2HG2 THR A 771       2.913   6.140   5.709  1.00  0.200          H  
ATOM  12029 3HG2 THR A 771       3.334   6.391   4.012  1.00  0.200          H  
ATOM  12030  N   ASP A 772       3.153  11.094   4.461  1.00  0.110          N  
ATOM  12031  CA  ASP A 772       3.401  12.511   4.698  1.00  0.130          C  
ATOM  12032  C   ASP A 772       2.073  13.233   4.572  1.00  0.140          C  
ATOM  12033  O   ASP A 772       1.857  14.265   5.212  1.00  0.180          O  
ATOM  12034  CB  ASP A 772       4.424  13.096   3.728  1.00  0.170          C  
ATOM  12035  CG  ASP A 772       5.799  12.450   3.836  1.00  0.170          C  
ATOM  12036  OD1 ASP A 772       6.381  12.330   4.886  1.00  0.170          O  
ATOM  12037  OD2 ASP A 772       6.294  12.089   2.822  1.00  0.170          O  
ATOM  12038  H   ASP A 772       3.077  10.765   3.498  1.00  0.130          H  
ATOM  12039  HA  ASP A 772       3.771  12.648   5.714  1.00  0.160          H  
ATOM  12040 1HB  ASP A 772       4.067  12.951   2.710  1.00  0.210          H  
ATOM  12041 2HB  ASP A 772       4.516  14.170   3.893  1.00  0.210          H  
ATOM  12042  N   SER A 773       1.195  12.690   3.710  1.00  0.140          N  
ATOM  12043  CA  SER A 773      -0.136  13.246   3.478  1.00  0.160          C  
ATOM  12044  C   SER A 773      -0.983  13.129   4.738  1.00  0.160          C  
ATOM  12045  O   SER A 773      -1.751  14.034   5.075  1.00  0.180          O  
ATOM  12046  CB  SER A 773      -0.834  12.535   2.335  1.00  0.220          C  
ATOM  12047  OG  SER A 773      -0.196  12.776   1.119  1.00  0.220          O  
ATOM  12048  H   SER A 773       1.481  11.873   3.166  1.00  0.170          H  
ATOM  12049  HA  SER A 773      -0.033  14.301   3.225  1.00  0.190          H  
ATOM  12050 1HB  SER A 773      -0.848  11.475   2.537  1.00  0.260          H  
ATOM  12051 2HB  SER A 773      -1.867  12.867   2.279  1.00  0.260          H  
ATOM  12052  HG  SER A 773      -0.658  12.247   0.456  1.00  0.260          H  
ATOM  12053  N   ASN A 774      -0.813  12.017   5.467  1.00  0.160          N  
ATOM  12054  CA  ASN A 774      -1.559  11.772   6.687  1.00  0.180          C  
ATOM  12055  C   ASN A 774      -0.662  11.406   7.881  1.00  0.200          C  
ATOM  12056  O   ASN A 774      -0.664  10.244   8.318  1.00  0.210          O  
ATOM  12057  CB  ASN A 774      -2.551  10.651   6.459  1.00  0.240          C  
ATOM  12058  CG  ASN A 774      -3.564  10.969   5.411  1.00  0.240          C  
ATOM  12059  OD1 ASN A 774      -4.504  11.737   5.648  1.00  0.240          O  
ATOM  12060  ND2 ASN A 774      -3.399  10.391   4.249  1.00  0.240          N  
ATOM  12061  H   ASN A 774      -0.185  11.289   5.114  1.00  0.190          H  
ATOM  12062  HA  ASN A 774      -2.115  12.673   6.940  1.00  0.220          H  
ATOM  12063 1HB  ASN A 774      -2.007   9.755   6.155  1.00  0.290          H  
ATOM  12064 2HB  ASN A 774      -3.069  10.424   7.388  1.00  0.290          H  
ATOM  12065 1HD2 ASN A 774      -4.048  10.564   3.509  1.00  0.290          H  
ATOM  12066 2HD2 ASN A 774      -2.616   9.778   4.106  1.00  0.290          H  
ATOM  12067  N   PRO A 775       0.031  12.394   8.511  1.00  0.200          N  
ATOM  12068  CA  PRO A 775       0.938  12.215   9.639  1.00  0.230          C  
ATOM  12069  C   PRO A 775       0.202  11.571  10.802  1.00  0.210          C  
ATOM  12070  O   PRO A 775       0.812  10.930  11.660  1.00  0.210          O  
ATOM  12071  CB  PRO A 775       1.317  13.658  10.004  1.00  0.350          C  
ATOM  12072  CG  PRO A 775       1.112  14.441   8.737  1.00  0.350          C  
ATOM  12073  CD  PRO A 775      -0.078  13.805   8.067  1.00  0.350          C  
ATOM  12074  HA  PRO A 775       1.810  11.621   9.327  1.00  0.280          H  
ATOM  12075 1HB  PRO A 775       0.695  14.017  10.837  1.00  0.410          H  
ATOM  12076 2HB  PRO A 775       2.362  13.688  10.349  1.00  0.410          H  
ATOM  12077 1HG  PRO A 775       0.950  15.506   8.962  1.00  0.410          H  
ATOM  12078 2HG  PRO A 775       2.011  14.384   8.098  1.00  0.410          H  
ATOM  12079 1HD  PRO A 775      -1.020  14.265   8.395  1.00  0.410          H  
ATOM  12080 2HD  PRO A 775       0.085  13.920   7.014  1.00  0.410          H  
ATOM  12081  N   GLU A 776      -1.120  11.750  10.813  1.00  0.210          N  
ATOM  12082  CA  GLU A 776      -2.024  11.211  11.804  1.00  0.200          C  
ATOM  12083  C   GLU A 776      -1.951   9.703  11.849  1.00  0.170          C  
ATOM  12084  O   GLU A 776      -1.995   9.112  12.926  1.00  0.190          O  
ATOM  12085  CB  GLU A 776      -3.454  11.637  11.497  1.00  0.280          C  
ATOM  12086  CG  GLU A 776      -4.501  11.155  12.500  1.00  0.280          C  
ATOM  12087  CD  GLU A 776      -5.863  11.669  12.164  1.00  0.280          C  
ATOM  12088  OE1 GLU A 776      -5.971  12.385  11.198  1.00  0.280          O  
ATOM  12089  OE2 GLU A 776      -6.804  11.349  12.858  1.00  0.280          O  
ATOM  12090  H   GLU A 776      -1.533  12.307  10.081  1.00  0.250          H  
ATOM  12091  HA  GLU A 776      -1.740  11.600  12.783  1.00  0.240          H  
ATOM  12092 1HB  GLU A 776      -3.505  12.725  11.455  1.00  0.340          H  
ATOM  12093 2HB  GLU A 776      -3.738  11.258  10.514  1.00  0.340          H  
ATOM  12094 1HG  GLU A 776      -4.530  10.064  12.499  1.00  0.340          H  
ATOM  12095 2HG  GLU A 776      -4.220  11.484  13.500  1.00  0.340          H  
ATOM  12096  N   LEU A 777      -1.930   9.066  10.672  1.00  0.150          N  
ATOM  12097  CA  LEU A 777      -1.924   7.616  10.626  1.00  0.130          C  
ATOM  12098  C   LEU A 777      -0.583   7.120  11.094  1.00  0.120          C  
ATOM  12099  O   LEU A 777      -0.497   6.127  11.825  1.00  0.110          O  
ATOM  12100  CB  LEU A 777      -2.202   7.111   9.204  1.00  0.190          C  
ATOM  12101  CG  LEU A 777      -3.625   7.366   8.639  1.00  0.190          C  
ATOM  12102  CD1 LEU A 777      -3.642   6.965   7.172  1.00  0.190          C  
ATOM  12103  CD2 LEU A 777      -4.668   6.556   9.418  1.00  0.190          C  
ATOM  12104  H   LEU A 777      -1.836   9.599   9.808  1.00  0.180          H  
ATOM  12105  HA  LEU A 777      -2.674   7.239  11.312  1.00  0.160          H  
ATOM  12106 1HB  LEU A 777      -1.492   7.595   8.530  1.00  0.230          H  
ATOM  12107 2HB  LEU A 777      -2.016   6.038   9.176  1.00  0.230          H  
ATOM  12108  HG  LEU A 777      -3.861   8.427   8.711  1.00  0.230          H  
ATOM  12109 1HD1 LEU A 777      -4.631   7.151   6.756  1.00  0.230          H  
ATOM  12110 2HD1 LEU A 777      -2.907   7.547   6.623  1.00  0.230          H  
ATOM  12111 3HD1 LEU A 777      -3.403   5.903   7.078  1.00  0.230          H  
ATOM  12112 1HD2 LEU A 777      -5.654   6.743   8.996  1.00  0.230          H  
ATOM  12113 2HD2 LEU A 777      -4.435   5.496   9.338  1.00  0.230          H  
ATOM  12114 3HD2 LEU A 777      -4.676   6.845  10.464  1.00  0.230          H  
ATOM  12115  N   THR A 778       0.471   7.841  10.707  1.00  0.120          N  
ATOM  12116  CA  THR A 778       1.818   7.466  11.113  1.00  0.120          C  
ATOM  12117  C   THR A 778       1.937   7.566  12.640  1.00  0.130          C  
ATOM  12118  O   THR A 778       2.518   6.688  13.295  1.00  0.130          O  
ATOM  12119  CB  THR A 778       2.882   8.363  10.428  1.00  0.170          C  
ATOM  12120  OG1 THR A 778       2.805   8.206   8.991  1.00  0.170          O  
ATOM  12121  CG2 THR A 778       4.275   7.959  10.892  1.00  0.170          C  
ATOM  12122  H   THR A 778       0.320   8.643  10.080  1.00  0.140          H  
ATOM  12123  HA  THR A 778       1.997   6.431  10.821  1.00  0.140          H  
ATOM  12124  HB  THR A 778       2.699   9.405  10.682  1.00  0.200          H  
ATOM  12125  HG1 THR A 778       3.287   8.934   8.556  1.00  0.200          H  
ATOM  12126 1HG2 THR A 778       5.012   8.591  10.399  1.00  0.200          H  
ATOM  12127 2HG2 THR A 778       4.365   8.079  11.971  1.00  0.200          H  
ATOM  12128 3HG2 THR A 778       4.455   6.917  10.629  1.00  0.200          H  
ATOM  12129  N   THR A 779       1.419   8.671  13.193  1.00  0.160          N  
ATOM  12130  CA  THR A 779       1.467   8.962  14.618  1.00  0.190          C  
ATOM  12131  C   THR A 779       0.691   7.949  15.433  1.00  0.170          C  
ATOM  12132  O   THR A 779       1.199   7.438  16.434  1.00  0.170          O  
ATOM  12133  CB  THR A 779       0.900  10.369  14.911  1.00  0.250          C  
ATOM  12134  OG1 THR A 779       1.700  11.358  14.237  1.00  0.250          O  
ATOM  12135  CG2 THR A 779       0.906  10.644  16.430  1.00  0.250          C  
ATOM  12136  H   THR A 779       0.993   9.364  12.582  1.00  0.190          H  
ATOM  12137  HA  THR A 779       2.507   8.932  14.939  1.00  0.230          H  
ATOM  12138  HB  THR A 779      -0.123  10.432  14.537  1.00  0.300          H  
ATOM  12139  HG1 THR A 779       1.551  11.282  13.268  1.00  0.300          H  
ATOM  12140 1HG2 THR A 779       0.507  11.639  16.613  1.00  0.300          H  
ATOM  12141 2HG2 THR A 779       0.290   9.914  16.956  1.00  0.300          H  
ATOM  12142 3HG2 THR A 779       1.927  10.587  16.803  1.00  0.300          H  
ATOM  12143  N   VAL A 780      -0.539   7.655  15.025  1.00  0.180          N  
ATOM  12144  CA  VAL A 780      -1.342   6.706  15.760  1.00  0.170          C  
ATOM  12145  C   VAL A 780      -0.712   5.324  15.715  1.00  0.150          C  
ATOM  12146  O   VAL A 780      -0.694   4.629  16.736  1.00  0.190          O  
ATOM  12147  CB  VAL A 780      -2.786   6.702  15.247  1.00  0.240          C  
ATOM  12148  CG1 VAL A 780      -3.562   5.570  15.864  1.00  0.240          C  
ATOM  12149  CG2 VAL A 780      -3.459   8.047  15.631  1.00  0.240          C  
ATOM  12150  H   VAL A 780      -0.932   8.116  14.198  1.00  0.220          H  
ATOM  12151  HA  VAL A 780      -1.373   7.028  16.800  1.00  0.200          H  
ATOM  12152  HB  VAL A 780      -2.785   6.580  14.159  1.00  0.290          H  
ATOM  12153 1HG1 VAL A 780      -4.559   5.628  15.474  1.00  0.290          H  
ATOM  12154 2HG1 VAL A 780      -3.125   4.608  15.604  1.00  0.290          H  
ATOM  12155 3HG1 VAL A 780      -3.572   5.682  16.949  1.00  0.290          H  
ATOM  12156 1HG2 VAL A 780      -4.488   8.062  15.265  1.00  0.290          H  
ATOM  12157 2HG2 VAL A 780      -3.460   8.158  16.714  1.00  0.290          H  
ATOM  12158 3HG2 VAL A 780      -2.912   8.873  15.190  1.00  0.290          H  
ATOM  12159  N   ALA A 781      -0.229   4.901  14.538  1.00  0.110          N  
ATOM  12160  CA  ALA A 781       0.419   3.611  14.404  1.00  0.100          C  
ATOM  12161  C   ALA A 781       1.636   3.518  15.332  1.00  0.100          C  
ATOM  12162  O   ALA A 781       1.854   2.486  15.980  1.00  0.110          O  
ATOM  12163  CB  ALA A 781       0.824   3.425  12.960  1.00  0.140          C  
ATOM  12164  H   ALA A 781      -0.310   5.485  13.700  1.00  0.130          H  
ATOM  12165  HA  ALA A 781      -0.287   2.833  14.690  1.00  0.120          H  
ATOM  12166 1HB  ALA A 781       1.298   2.487  12.823  1.00  0.170          H  
ATOM  12167 2HB  ALA A 781      -0.059   3.484  12.328  1.00  0.170          H  
ATOM  12168 3HB  ALA A 781       1.520   4.215  12.680  1.00  0.170          H  
ATOM  12169  N   ASP A 782       2.400   4.617  15.454  1.00  0.110          N  
ATOM  12170  CA  ASP A 782       3.567   4.654  16.324  1.00  0.120          C  
ATOM  12171  C   ASP A 782       3.182   4.530  17.792  1.00  0.110          C  
ATOM  12172  O   ASP A 782       3.787   3.738  18.525  1.00  0.130          O  
ATOM  12173  CB  ASP A 782       4.356   5.951  16.104  1.00  0.160          C  
ATOM  12174  CG  ASP A 782       5.660   6.003  16.887  1.00  0.160          C  
ATOM  12175  OD1 ASP A 782       6.485   5.140  16.713  1.00  0.160          O  
ATOM  12176  OD2 ASP A 782       5.866   6.903  17.684  1.00  0.160          O  
ATOM  12177  H   ASP A 782       2.220   5.426  14.850  1.00  0.130          H  
ATOM  12178  HA  ASP A 782       4.208   3.813  16.066  1.00  0.140          H  
ATOM  12179 1HB  ASP A 782       4.569   6.066  15.039  1.00  0.200          H  
ATOM  12180 2HB  ASP A 782       3.737   6.799  16.398  1.00  0.200          H  
ATOM  12181  N   VAL A 783       2.159   5.280  18.222  1.00  0.120          N  
ATOM  12182  CA  VAL A 783       1.747   5.216  19.614  1.00  0.120          C  
ATOM  12183  C   VAL A 783       1.239   3.823  19.933  1.00  0.100          C  
ATOM  12184  O   VAL A 783       1.589   3.261  20.972  1.00  0.100          O  
ATOM  12185  CB  VAL A 783       0.643   6.258  19.949  1.00  0.170          C  
ATOM  12186  CG1 VAL A 783       0.095   6.025  21.388  1.00  0.170          C  
ATOM  12187  CG2 VAL A 783       1.210   7.673  19.839  1.00  0.170          C  
ATOM  12188  H   VAL A 783       1.702   5.924  17.569  1.00  0.140          H  
ATOM  12189  HA  VAL A 783       2.616   5.424  20.238  1.00  0.140          H  
ATOM  12190  HB  VAL A 783      -0.185   6.141  19.242  1.00  0.200          H  
ATOM  12191 1HG1 VAL A 783      -0.675   6.760  21.600  1.00  0.200          H  
ATOM  12192 2HG1 VAL A 783      -0.330   5.032  21.470  1.00  0.200          H  
ATOM  12193 3HG1 VAL A 783       0.897   6.129  22.111  1.00  0.200          H  
ATOM  12194 1HG2 VAL A 783       0.429   8.399  20.061  1.00  0.200          H  
ATOM  12195 2HG2 VAL A 783       2.026   7.792  20.541  1.00  0.200          H  
ATOM  12196 3HG2 VAL A 783       1.580   7.842  18.834  1.00  0.200          H  
ATOM  12197  N   ALA A 784       0.391   3.261  19.062  1.00  0.090          N  
ATOM  12198  CA  ALA A 784      -0.146   1.937  19.321  1.00  0.080          C  
ATOM  12199  C   ALA A 784       0.971   0.900  19.419  1.00  0.080          C  
ATOM  12200  O   ALA A 784       0.948   0.042  20.308  1.00  0.080          O  
ATOM  12201  CB  ALA A 784      -1.126   1.561  18.230  1.00  0.120          C  
ATOM  12202  H   ALA A 784       0.109   3.765  18.214  1.00  0.110          H  
ATOM  12203  HA  ALA A 784      -0.665   1.969  20.271  1.00  0.100          H  
ATOM  12204 1HB  ALA A 784      -1.552   0.589  18.436  1.00  0.140          H  
ATOM  12205 2HB  ALA A 784      -1.924   2.305  18.191  1.00  0.140          H  
ATOM  12206 3HB  ALA A 784      -0.605   1.539  17.270  1.00  0.140          H  
ATOM  12207  N   GLY A 785       1.980   1.020  18.546  1.00  0.090          N  
ATOM  12208  CA  GLY A 785       3.131   0.135  18.533  1.00  0.100          C  
ATOM  12209  C   GLY A 785       3.896   0.199  19.847  1.00  0.110          C  
ATOM  12210  O   GLY A 785       4.183  -0.833  20.464  1.00  0.120          O  
ATOM  12211  H   GLY A 785       1.931   1.727  17.804  1.00  0.110          H  
ATOM  12212 1HA  GLY A 785       2.803  -0.886  18.342  1.00  0.120          H  
ATOM  12213 2HA  GLY A 785       3.786   0.425  17.711  1.00  0.120          H  
ATOM  12214  N   LYS A 786       4.269   1.409  20.260  1.00  0.110          N  
ATOM  12215  CA  LYS A 786       5.018   1.569  21.491  1.00  0.130          C  
ATOM  12216  C   LYS A 786       4.208   1.084  22.696  1.00  0.120          C  
ATOM  12217  O   LYS A 786       4.762   0.487  23.625  1.00  0.130          O  
ATOM  12218  CB  LYS A 786       5.485   3.014  21.644  1.00  0.170          C  
ATOM  12219  CG  LYS A 786       6.618   3.397  20.655  1.00  0.170          C  
ATOM  12220  CD  LYS A 786       7.131   4.768  20.946  1.00  0.170          C  
ATOM  12221  CE  LYS A 786       8.379   5.208  20.128  1.00  0.170          C  
ATOM  12222  NZ  LYS A 786       8.062   5.705  18.726  1.00  0.170          N  
ATOM  12223  H   LYS A 786       4.011   2.230  19.699  1.00  0.130          H  
ATOM  12224  HA  LYS A 786       5.907   0.945  21.427  1.00  0.160          H  
ATOM  12225 1HB  LYS A 786       4.638   3.686  21.467  1.00  0.210          H  
ATOM  12226 2HB  LYS A 786       5.839   3.182  22.665  1.00  0.210          H  
ATOM  12227 1HG  LYS A 786       7.425   2.695  20.785  1.00  0.210          H  
ATOM  12228 2HG  LYS A 786       6.256   3.345  19.625  1.00  0.210          H  
ATOM  12229 1HD  LYS A 786       6.334   5.492  20.767  1.00  0.210          H  
ATOM  12230 2HD  LYS A 786       7.401   4.788  21.985  1.00  0.210          H  
ATOM  12231 1HE  LYS A 786       8.866   6.014  20.677  1.00  0.210          H  
ATOM  12232 2HE  LYS A 786       9.072   4.369  20.054  1.00  0.210          H  
ATOM  12233 1HZ  LYS A 786       8.907   5.993  18.283  1.00  0.210          H  
ATOM  12234 2HZ  LYS A 786       7.609   5.026  18.122  1.00  0.210          H  
ATOM  12235 3HZ  LYS A 786       7.411   6.508  18.738  1.00  0.210          H  
ATOM  12236  N   LEU A 787       2.889   1.316  22.718  1.00  0.110          N  
ATOM  12237  CA  LEU A 787       2.130   0.810  23.852  1.00  0.130          C  
ATOM  12238  C   LEU A 787       2.166  -0.715  23.881  1.00  0.140          C  
ATOM  12239  O   LEU A 787       2.475  -1.323  24.906  1.00  0.210          O  
ATOM  12240  CB  LEU A 787       0.673   1.279  23.763  1.00  0.170          C  
ATOM  12241  CG  LEU A 787       0.379   2.773  24.024  1.00  0.170          C  
ATOM  12242  CD1 LEU A 787      -1.046   3.073  23.604  1.00  0.170          C  
ATOM  12243  CD2 LEU A 787       0.532   3.068  25.492  1.00  0.170          C  
ATOM  12244  H   LEU A 787       2.432   1.858  21.976  1.00  0.130          H  
ATOM  12245  HA  LEU A 787       2.588   1.178  24.764  1.00  0.160          H  
ATOM  12246 1HB  LEU A 787       0.318   1.050  22.763  1.00  0.210          H  
ATOM  12247 2HB  LEU A 787       0.088   0.696  24.476  1.00  0.210          H  
ATOM  12248  HG  LEU A 787       1.060   3.398  23.448  1.00  0.210          H  
ATOM  12249 1HD1 LEU A 787      -1.274   4.101  23.782  1.00  0.210          H  
ATOM  12250 2HD1 LEU A 787      -1.141   2.881  22.553  1.00  0.210          H  
ATOM  12251 3HD1 LEU A 787      -1.746   2.452  24.166  1.00  0.210          H  
ATOM  12252 1HD2 LEU A 787       0.307   4.110  25.669  1.00  0.210          H  
ATOM  12253 2HD2 LEU A 787      -0.165   2.441  26.053  1.00  0.210          H  
ATOM  12254 3HD2 LEU A 787       1.546   2.864  25.819  1.00  0.210          H  
ATOM  12255  N   ALA A 788       1.969  -1.347  22.723  1.00  0.120          N  
ATOM  12256  CA  ALA A 788       1.940  -2.803  22.615  1.00  0.130          C  
ATOM  12257  C   ALA A 788       3.241  -3.452  23.054  1.00  0.120          C  
ATOM  12258  O   ALA A 788       3.255  -4.546  23.625  1.00  0.170          O  
ATOM  12259  CB  ALA A 788       1.661  -3.191  21.185  1.00  0.180          C  
ATOM  12260  H   ALA A 788       1.758  -0.799  21.881  1.00  0.140          H  
ATOM  12261  HA  ALA A 788       1.136  -3.169  23.254  1.00  0.160          H  
ATOM  12262 1HB  ALA A 788       1.596  -4.270  21.093  1.00  0.210          H  
ATOM  12263 2HB  ALA A 788       0.736  -2.742  20.898  1.00  0.210          H  
ATOM  12264 3HB  ALA A 788       2.458  -2.817  20.545  1.00  0.210          H  
ATOM  12265  N   ARG A 789       4.347  -2.780  22.758  1.00  0.220          N  
ATOM  12266  CA  ARG A 789       5.678  -3.264  23.073  1.00  0.210          C  
ATOM  12267  C   ARG A 789       6.184  -2.810  24.449  1.00  0.380          C  
ATOM  12268  O   ARG A 789       7.320  -3.119  24.814  1.00  0.670          O  
ATOM  12269  CB  ARG A 789       6.655  -2.768  22.018  1.00  0.300          C  
ATOM  12270  CG  ARG A 789       6.462  -3.262  20.578  1.00  0.300          C  
ATOM  12271  CD  ARG A 789       7.516  -2.658  19.708  1.00  0.300          C  
ATOM  12272  NE  ARG A 789       7.382  -2.972  18.275  1.00  0.300          N  
ATOM  12273  CZ  ARG A 789       8.348  -2.713  17.348  1.00  0.300          C  
ATOM  12274  NH1 ARG A 789       9.495  -2.196  17.698  1.00  0.300          N  
ATOM  12275  NH2 ARG A 789       8.200  -2.960  16.064  1.00  0.300          N  
ATOM  12276  H   ARG A 789       4.253  -1.913  22.216  1.00  0.260          H  
ATOM  12277  HA  ARG A 789       5.656  -4.352  23.054  1.00  0.250          H  
ATOM  12278 1HB  ARG A 789       6.572  -1.682  21.971  1.00  0.360          H  
ATOM  12279 2HB  ARG A 789       7.672  -3.013  22.316  1.00  0.360          H  
ATOM  12280 1HG  ARG A 789       6.557  -4.345  20.545  1.00  0.360          H  
ATOM  12281 2HG  ARG A 789       5.484  -2.969  20.208  1.00  0.360          H  
ATOM  12282 1HD  ARG A 789       7.468  -1.574  19.818  1.00  0.360          H  
ATOM  12283 2HD  ARG A 789       8.486  -3.014  20.047  1.00  0.360          H  
ATOM  12284  HE  ARG A 789       6.511  -3.375  17.953  1.00  0.360          H  
ATOM  12285 1HH1 ARG A 789       9.700  -1.972  18.656  1.00  0.360          H  
ATOM  12286 2HH1 ARG A 789      10.187  -2.033  16.938  1.00  0.360          H  
ATOM  12287 1HH2 ARG A 789       7.344  -3.350  15.656  1.00  0.360          H  
ATOM  12288 2HH2 ARG A 789       8.995  -2.703  15.463  1.00  0.360          H  
ATOM  12289  N   LYS A 790       5.358  -2.064  25.196  1.00  0.440          N  
ATOM  12290  CA  LYS A 790       5.705  -1.485  26.492  1.00  0.190          C  
ATOM  12291  C   LYS A 790       6.940  -0.575  26.424  1.00  0.200          C  
ATOM  12292  O   LYS A 790       7.807  -0.629  27.301  1.00  0.270          O  
ATOM  12293  CB  LYS A 790       5.948  -2.579  27.536  1.00  0.370          C  
ATOM  12294  CG  LYS A 790       4.768  -3.503  27.785  1.00  0.370          C  
ATOM  12295  CD  LYS A 790       5.090  -4.469  28.904  1.00  0.370          C  
ATOM  12296  CE  LYS A 790       3.984  -5.478  29.136  1.00  0.370          C  
ATOM  12297  NZ  LYS A 790       4.350  -6.427  30.222  1.00  0.370          N  
ATOM  12298  H   LYS A 790       4.413  -1.872  24.853  1.00  0.530          H  
ATOM  12299  HA  LYS A 790       4.862  -0.873  26.816  1.00  0.230          H  
ATOM  12300 1HB  LYS A 790       6.799  -3.189  27.244  1.00  0.440          H  
ATOM  12301 2HB  LYS A 790       6.202  -2.113  28.486  1.00  0.440          H  
ATOM  12302 1HG  LYS A 790       3.889  -2.917  28.052  1.00  0.440          H  
ATOM  12303 2HG  LYS A 790       4.547  -4.063  26.874  1.00  0.440          H  
ATOM  12304 1HD  LYS A 790       6.010  -5.004  28.664  1.00  0.440          H  
ATOM  12305 2HD  LYS A 790       5.246  -3.911  29.825  1.00  0.440          H  
ATOM  12306 1HE  LYS A 790       3.057  -4.965  29.412  1.00  0.440          H  
ATOM  12307 2HE  LYS A 790       3.816  -6.040  28.219  1.00  0.440          H  
ATOM  12308 1HZ  LYS A 790       3.608  -7.108  30.387  1.00  0.440          H  
ATOM  12309 2HZ  LYS A 790       5.187  -6.922  30.000  1.00  0.440          H  
ATOM  12310 3HZ  LYS A 790       4.481  -5.944  31.114  1.00  0.440          H  
ATOM  12311  N   LEU A 791       7.025   0.258  25.387  1.00  0.170          N  
ATOM  12312  CA  LEU A 791       8.151   1.167  25.227  1.00  0.190          C  
ATOM  12313  C   LEU A 791       7.757   2.608  25.543  1.00  0.210          C  
ATOM  12314  O   LEU A 791       6.587   2.951  25.382  1.00  0.260          O  
ATOM  12315  CB  LEU A 791       8.640   1.107  23.784  1.00  0.260          C  
ATOM  12316  CG  LEU A 791       9.058  -0.266  23.274  1.00  0.260          C  
ATOM  12317  CD1 LEU A 791       9.384  -0.141  21.800  1.00  0.260          C  
ATOM  12318  CD2 LEU A 791      10.249  -0.809  24.053  1.00  0.260          C  
ATOM  12319  H   LEU A 791       6.266   0.262  24.699  1.00  0.200          H  
ATOM  12320  HA  LEU A 791       8.929   0.831  25.887  1.00  0.230          H  
ATOM  12321 1HB  LEU A 791       7.836   1.461  23.145  1.00  0.310          H  
ATOM  12322 2HB  LEU A 791       9.485   1.785  23.668  1.00  0.310          H  
ATOM  12323  HG  LEU A 791       8.243  -0.945  23.394  1.00  0.310          H  
ATOM  12324 1HD1 LEU A 791       9.665  -1.113  21.406  1.00  0.310          H  
ATOM  12325 2HD1 LEU A 791       8.510   0.226  21.273  1.00  0.310          H  
ATOM  12326 3HD1 LEU A 791      10.213   0.558  21.660  1.00  0.310          H  
ATOM  12327 1HD2 LEU A 791      10.514  -1.790  23.657  1.00  0.310          H  
ATOM  12328 2HD2 LEU A 791      11.097  -0.135  23.948  1.00  0.310          H  
ATOM  12329 3HD2 LEU A 791       9.997  -0.918  25.106  1.00  0.310          H  
ATOM  12330  N   PRO A 792       8.675   3.449  26.056  1.00  0.210          N  
ATOM  12331  CA  PRO A 792       8.495   4.879  26.216  1.00  0.220          C  
ATOM  12332  C   PRO A 792       8.253   5.544  24.876  1.00  0.210          C  
ATOM  12333  O   PRO A 792       8.937   5.230  23.899  1.00  0.220          O  
ATOM  12334  CB  PRO A 792       9.844   5.331  26.801  1.00  0.330          C  
ATOM  12335  CG  PRO A 792      10.422   4.101  27.453  1.00  0.330          C  
ATOM  12336  CD  PRO A 792       9.958   2.941  26.598  1.00  0.330          C  
ATOM  12337  HA  PRO A 792       7.655   5.075  26.893  1.00  0.260          H  
ATOM  12338 1HB  PRO A 792      10.486   5.736  26.002  1.00  0.400          H  
ATOM  12339 2HB  PRO A 792       9.679   6.147  27.523  1.00  0.400          H  
ATOM  12340 1HG  PRO A 792      11.521   4.179  27.493  1.00  0.400          H  
ATOM  12341 2HG  PRO A 792      10.079   4.026  28.492  1.00  0.400          H  
ATOM  12342 1HD  PRO A 792      10.672   2.716  25.789  1.00  0.400          H  
ATOM  12343 2HD  PRO A 792       9.807   2.097  27.289  1.00  0.400          H  
ATOM  12344  N   LEU A 793       7.387   6.549  24.863  1.00  0.210          N  
ATOM  12345  CA  LEU A 793       7.112   7.361  23.672  1.00  0.230          C  
ATOM  12346  C   LEU A 793       8.362   8.062  23.153  1.00  0.260          C  
ATOM  12347  O   LEU A 793       8.466   8.377  21.971  1.00  0.320          O  
ATOM  12348  CB  LEU A 793       5.968   8.348  23.917  1.00  0.310          C  
ATOM  12349  CG  LEU A 793       4.528   7.721  24.053  1.00  0.310          C  
ATOM  12350  CD1 LEU A 793       3.542   8.809  24.499  1.00  0.310          C  
ATOM  12351  CD2 LEU A 793       4.057   7.116  22.710  1.00  0.310          C  
ATOM  12352  H   LEU A 793       6.854   6.731  25.715  1.00  0.250          H  
ATOM  12353  HA  LEU A 793       6.789   6.700  22.893  1.00  0.280          H  
ATOM  12354 1HB  LEU A 793       6.177   8.859  24.831  1.00  0.380          H  
ATOM  12355 2HB  LEU A 793       5.951   9.078  23.107  1.00  0.380          H  
ATOM  12356  HG  LEU A 793       4.551   6.945  24.789  1.00  0.380          H  
ATOM  12357 1HD1 LEU A 793       2.546   8.380  24.610  1.00  0.380          H  
ATOM  12358 2HD1 LEU A 793       3.861   9.231  25.453  1.00  0.380          H  
ATOM  12359 3HD1 LEU A 793       3.518   9.589  23.747  1.00  0.380          H  
ATOM  12360 1HD2 LEU A 793       3.065   6.696  22.839  1.00  0.380          H  
ATOM  12361 2HD2 LEU A 793       4.026   7.896  21.948  1.00  0.380          H  
ATOM  12362 3HD2 LEU A 793       4.719   6.329  22.383  1.00  0.380          H  
ATOM  12363  N   ALA A 794       9.284   8.377  24.059  1.00  0.250          N  
ATOM  12364  CA  ALA A 794      10.515   9.085  23.729  1.00  0.290          C  
ATOM  12365  C   ALA A 794      11.608   8.181  23.125  1.00  0.270          C  
ATOM  12366  O   ALA A 794      12.699   8.666  22.818  1.00  0.290          O  
ATOM  12367  CB  ALA A 794      11.055   9.755  24.980  1.00  0.390          C  
ATOM  12368  H   ALA A 794       9.117   8.124  25.022  1.00  0.300          H  
ATOM  12369  HA  ALA A 794      10.271   9.848  22.990  1.00  0.350          H  
ATOM  12370 1HB  ALA A 794      11.952  10.321  24.728  1.00  0.470          H  
ATOM  12371 2HB  ALA A 794      10.300  10.429  25.385  1.00  0.470          H  
ATOM  12372 3HB  ALA A 794      11.300   8.994  25.718  1.00  0.470          H  
ATOM  12373  N   GLY A 795      11.355   6.875  23.011  1.00  0.250          N  
ATOM  12374  CA  GLY A 795      12.340   5.943  22.471  1.00  0.250          C  
ATOM  12375  C   GLY A 795      12.114   5.647  20.986  1.00  0.250          C  
ATOM  12376  O   GLY A 795      11.605   6.475  20.224  1.00  0.300          O  
ATOM  12377  H   GLY A 795      10.439   6.503  23.271  1.00  0.300          H  
ATOM  12378 1HA  GLY A 795      13.342   6.348  22.613  1.00  0.300          H  
ATOM  12379 2HA  GLY A 795      12.290   5.012  23.036  1.00  0.300          H  
ATOM  12380  N   HIS A 796      12.508   4.448  20.566  1.00  0.250          N  
ATOM  12381  CA  HIS A 796      12.399   4.050  19.168  1.00  0.250          C  
ATOM  12382  C   HIS A 796      11.658   2.732  19.099  1.00  0.220          C  
ATOM  12383  O   HIS A 796      11.755   1.915  20.010  1.00  0.240          O  
ATOM  12384  CB  HIS A 796      13.779   3.873  18.531  1.00  0.350          C  
ATOM  12385  CG  HIS A 796      14.614   5.103  18.524  1.00  0.350          C  
ATOM  12386  ND1 HIS A 796      14.456   6.109  17.596  1.00  0.350          N  
ATOM  12387  CD2 HIS A 796      15.627   5.489  19.332  1.00  0.350          C  
ATOM  12388  CE1 HIS A 796      15.337   7.062  17.838  1.00  0.350          C  
ATOM  12389  NE2 HIS A 796      16.060   6.708  18.885  1.00  0.350          N  
ATOM  12390  H   HIS A 796      12.904   3.802  21.233  1.00  0.300          H  
ATOM  12391  HA  HIS A 796      11.840   4.791  18.602  1.00  0.300          H  
ATOM  12392 1HB  HIS A 796      14.325   3.088  19.053  1.00  0.420          H  
ATOM  12393 2HB  HIS A 796      13.654   3.551  17.503  1.00  0.420          H  
ATOM  12394  HD1 HIS A 796      13.654   6.249  17.018  1.00  0.420          H  
ATOM  12395  HD2 HIS A 796      16.102   5.023  20.194  1.00  0.420          H  
ATOM  12396  HE1 HIS A 796      15.375   7.953  17.213  1.00  0.420          H  
ATOM  12397  N   ALA A 797      10.934   2.509  18.012  1.00  0.220          N  
ATOM  12398  CA  ALA A 797      10.187   1.269  17.830  1.00  0.190          C  
ATOM  12399  C   ALA A 797      10.166   0.867  16.362  1.00  0.190          C  
ATOM  12400  O   ALA A 797       9.107   0.905  15.739  1.00  0.140          O  
ATOM  12401  CB  ALA A 797       8.771   1.413  18.353  1.00  0.280          C  
ATOM  12402  H   ALA A 797      10.893   3.222  17.294  1.00  0.260          H  
ATOM  12403  HA  ALA A 797      10.665   0.489  18.414  1.00  0.230          H  
ATOM  12404 1HB  ALA A 797       8.234   0.474  18.238  1.00  0.330          H  
ATOM  12405 2HB  ALA A 797       8.824   1.673  19.394  1.00  0.330          H  
ATOM  12406 3HB  ALA A 797       8.247   2.196  17.804  1.00  0.330          H  
ATOM  12407  N   PRO A 798      11.320   0.517  15.771  1.00  0.300          N  
ATOM  12408  CA  PRO A 798      11.485   0.243  14.358  1.00  0.240          C  
ATOM  12409  C   PRO A 798      10.694  -1.003  14.051  1.00  0.140          C  
ATOM  12410  O   PRO A 798      10.522  -1.847  14.941  1.00  0.190          O  
ATOM  12411  CB  PRO A 798      12.987   0.018  14.221  1.00  0.360          C  
ATOM  12412  CG  PRO A 798      13.418  -0.491  15.597  1.00  0.360          C  
ATOM  12413  CD  PRO A 798      12.522   0.230  16.587  1.00  0.360          C  
ATOM  12414  HA  PRO A 798      11.134   1.101  13.764  1.00  0.290          H  
ATOM  12415 1HB  PRO A 798      13.189  -0.679  13.418  1.00  0.430          H  
ATOM  12416 2HB  PRO A 798      13.460   0.961  13.938  1.00  0.430          H  
ATOM  12417 1HG  PRO A 798      13.279  -1.587  15.640  1.00  0.430          H  
ATOM  12418 2HG  PRO A 798      14.482  -0.320  15.781  1.00  0.430          H  
ATOM  12419 1HD  PRO A 798      12.301  -0.471  17.397  1.00  0.430          H  
ATOM  12420 2HD  PRO A 798      12.994   1.141  16.948  1.00  0.430          H  
ATOM  12421  N   GLN A 799      10.231  -1.139  12.815  1.00  0.130          N  
ATOM  12422  CA  GLN A 799       9.460  -2.313  12.460  1.00  0.140          C  
ATOM  12423  C   GLN A 799       9.981  -3.041  11.209  1.00  0.090          C  
ATOM  12424  O   GLN A 799       9.945  -2.472  10.118  1.00  0.140          O  
ATOM  12425  CB  GLN A 799       7.997  -1.906  12.250  1.00  0.190          C  
ATOM  12426  CG  GLN A 799       7.073  -3.030  11.822  1.00  0.190          C  
ATOM  12427  CD  GLN A 799       6.876  -4.114  12.889  1.00  0.190          C  
ATOM  12428  OE1 GLN A 799       6.398  -3.842  14.014  1.00  0.190          O  
ATOM  12429  NE2 GLN A 799       7.242  -5.346  12.536  1.00  0.190          N  
ATOM  12430  H   GLN A 799      10.399  -0.415  12.126  1.00  0.160          H  
ATOM  12431  HA  GLN A 799       9.474  -2.962  13.317  1.00  0.170          H  
ATOM  12432 1HB  GLN A 799       7.604  -1.481  13.175  1.00  0.230          H  
ATOM  12433 2HB  GLN A 799       7.938  -1.126  11.486  1.00  0.230          H  
ATOM  12434 1HG  GLN A 799       6.098  -2.598  11.590  1.00  0.230          H  
ATOM  12435 2HG  GLN A 799       7.480  -3.511  10.928  1.00  0.230          H  
ATOM  12436 1HE2 GLN A 799       7.124  -6.125  13.163  1.00  0.230          H  
ATOM  12437 2HE2 GLN A 799       7.661  -5.523  11.607  1.00  0.230          H  
ATOM  12438  N   PRO A 800      10.533  -4.261  11.345  1.00  0.080          N  
ATOM  12439  CA  PRO A 800      11.033  -5.108  10.276  1.00  0.090          C  
ATOM  12440  C   PRO A 800       9.892  -5.763   9.510  1.00  0.080          C  
ATOM  12441  O   PRO A 800       8.765  -5.847  10.002  1.00  0.120          O  
ATOM  12442  CB  PRO A 800      11.867  -6.138  11.019  1.00  0.140          C  
ATOM  12443  CG  PRO A 800      11.220  -6.248  12.372  1.00  0.140          C  
ATOM  12444  CD  PRO A 800      10.727  -4.867  12.697  1.00  0.140          C  
ATOM  12445  HA  PRO A 800      11.664  -4.513   9.600  1.00  0.110          H  
ATOM  12446 1HB  PRO A 800      11.820  -7.079  10.459  1.00  0.160          H  
ATOM  12447 2HB  PRO A 800      12.913  -5.837  11.036  1.00  0.160          H  
ATOM  12448 1HG  PRO A 800      10.390  -6.956  12.338  1.00  0.160          H  
ATOM  12449 2HG  PRO A 800      11.942  -6.625  13.117  1.00  0.160          H  
ATOM  12450 1HD  PRO A 800       9.791  -5.019  13.225  1.00  0.160          H  
ATOM  12451 2HD  PRO A 800      11.462  -4.309  13.302  1.00  0.160          H  
ATOM  12452  N   ILE A 801      10.212  -6.307   8.352  1.00  0.090          N  
ATOM  12453  CA  ILE A 801       9.267  -7.068   7.540  1.00  0.080          C  
ATOM  12454  C   ILE A 801       8.942  -8.440   8.113  1.00  0.120          C  
ATOM  12455  O   ILE A 801       9.835  -9.211   8.468  1.00  0.180          O  
ATOM  12456  CB  ILE A 801       9.818  -7.210   6.125  1.00  0.120          C  
ATOM  12457  CG1 ILE A 801       9.877  -5.819   5.507  1.00  0.120          C  
ATOM  12458  CG2 ILE A 801       8.951  -8.203   5.287  1.00  0.120          C  
ATOM  12459  CD1 ILE A 801      10.670  -5.749   4.293  1.00  0.120          C  
ATOM  12460  H   ILE A 801      11.173  -6.183   8.019  1.00  0.110          H  
ATOM  12461  HA  ILE A 801       8.343  -6.504   7.480  1.00  0.100          H  
ATOM  12462  HB  ILE A 801      10.843  -7.580   6.175  1.00  0.140          H  
ATOM  12463 1HG1 ILE A 801       8.862  -5.518   5.259  1.00  0.140          H  
ATOM  12464 2HG1 ILE A 801      10.286  -5.105   6.223  1.00  0.140          H  
ATOM  12465 1HG2 ILE A 801       9.361  -8.295   4.302  1.00  0.140          H  
ATOM  12466 2HG2 ILE A 801       8.949  -9.194   5.741  1.00  0.140          H  
ATOM  12467 3HG2 ILE A 801       7.920  -7.840   5.219  1.00  0.140          H  
ATOM  12468 1HD1 ILE A 801      10.614  -4.752   3.921  1.00  0.140          H  
ATOM  12469 2HD1 ILE A 801      11.688  -6.007   4.524  1.00  0.140          H  
ATOM  12470 3HD1 ILE A 801      10.308  -6.409   3.557  1.00  0.140          H  
ATOM  12471  N   ASP A 802       7.649  -8.747   8.229  1.00  0.080          N  
ATOM  12472  CA  ASP A 802       7.200 -10.028   8.754  1.00  0.100          C  
ATOM  12473  C   ASP A 802       6.854 -11.018   7.641  1.00  0.100          C  
ATOM  12474  O   ASP A 802       7.095 -12.222   7.763  1.00  0.140          O  
ATOM  12475  CB  ASP A 802       5.947  -9.797   9.592  1.00  0.130          C  
ATOM  12476  CG  ASP A 802       6.174  -8.936  10.820  1.00  0.130          C  
ATOM  12477  OD1 ASP A 802       6.864  -9.362  11.740  1.00  0.130          O  
ATOM  12478  OD2 ASP A 802       5.627  -7.843  10.834  1.00  0.130          O  
ATOM  12479  H   ASP A 802       6.936  -8.090   7.913  1.00  0.100          H  
ATOM  12480  HA  ASP A 802       7.987 -10.459   9.367  1.00  0.120          H  
ATOM  12481 1HB  ASP A 802       5.218  -9.298   8.959  1.00  0.160          H  
ATOM  12482 2HB  ASP A 802       5.526 -10.751   9.893  1.00  0.160          H  
ATOM  12483  N   VAL A 803       6.264 -10.492   6.567  1.00  0.080          N  
ATOM  12484  CA  VAL A 803       5.762 -11.272   5.442  1.00  0.130          C  
ATOM  12485  C   VAL A 803       6.255 -10.806   4.091  1.00  0.080          C  
ATOM  12486  O   VAL A 803       6.143  -9.624   3.763  1.00  0.110          O  
ATOM  12487  CB  VAL A 803       4.214 -11.191   5.419  1.00  0.160          C  
ATOM  12488  CG1 VAL A 803       3.615 -11.942   4.186  1.00  0.160          C  
ATOM  12489  CG2 VAL A 803       3.673 -11.766   6.704  1.00  0.160          C  
ATOM  12490  H   VAL A 803       6.105  -9.484   6.554  1.00  0.100          H  
ATOM  12491  HA  VAL A 803       6.070 -12.308   5.583  1.00  0.160          H  
ATOM  12492  HB  VAL A 803       3.918 -10.150   5.345  1.00  0.190          H  
ATOM  12493 1HG1 VAL A 803       2.536 -11.845   4.203  1.00  0.190          H  
ATOM  12494 2HG1 VAL A 803       3.980 -11.509   3.255  1.00  0.190          H  
ATOM  12495 3HG1 VAL A 803       3.886 -12.998   4.221  1.00  0.190          H  
ATOM  12496 1HG2 VAL A 803       2.609 -11.688   6.708  1.00  0.190          H  
ATOM  12497 2HG2 VAL A 803       3.967 -12.808   6.781  1.00  0.190          H  
ATOM  12498 3HG2 VAL A 803       4.067 -11.221   7.545  1.00  0.190          H  
ATOM  12499  N   VAL A 804       6.738 -11.736   3.279  1.00  0.060          N  
ATOM  12500  CA  VAL A 804       7.121 -11.362   1.936  1.00  0.080          C  
ATOM  12501  C   VAL A 804       6.241 -12.110   0.944  1.00  0.100          C  
ATOM  12502  O   VAL A 804       6.253 -13.342   0.901  1.00  0.160          O  
ATOM  12503  CB  VAL A 804       8.595 -11.677   1.658  1.00  0.100          C  
ATOM  12504  CG1 VAL A 804       8.905 -11.254   0.227  1.00  0.100          C  
ATOM  12505  CG2 VAL A 804       9.485 -10.957   2.687  1.00  0.100          C  
ATOM  12506  H   VAL A 804       6.815 -12.695   3.596  1.00  0.070          H  
ATOM  12507  HA  VAL A 804       6.964 -10.294   1.798  1.00  0.100          H  
ATOM  12508  HB  VAL A 804       8.769 -12.753   1.732  1.00  0.120          H  
ATOM  12509 1HG1 VAL A 804       9.934 -11.454   0.005  1.00  0.120          H  
ATOM  12510 2HG1 VAL A 804       8.280 -11.794  -0.483  1.00  0.120          H  
ATOM  12511 3HG1 VAL A 804       8.717 -10.197   0.128  1.00  0.120          H  
ATOM  12512 1HG2 VAL A 804      10.532 -11.178   2.484  1.00  0.120          H  
ATOM  12513 2HG2 VAL A 804       9.319  -9.897   2.618  1.00  0.120          H  
ATOM  12514 3HG2 VAL A 804       9.237 -11.295   3.693  1.00  0.120          H  
ATOM  12515  N   ALA A 805       5.510 -11.371   0.121  1.00  0.070          N  
ATOM  12516  CA  ALA A 805       4.626 -11.993  -0.846  1.00  0.080          C  
ATOM  12517  C   ALA A 805       4.609 -11.178  -2.125  1.00  0.070          C  
ATOM  12518  O   ALA A 805       4.032 -10.096  -2.187  1.00  0.120          O  
ATOM  12519  CB  ALA A 805       3.216 -12.135  -0.279  1.00  0.110          C  
ATOM  12520  H   ALA A 805       5.585 -10.353   0.177  1.00  0.080          H  
ATOM  12521  HA  ALA A 805       5.018 -12.971  -1.074  1.00  0.100          H  
ATOM  12522 1HB  ALA A 805       2.579 -12.624  -1.018  1.00  0.130          H  
ATOM  12523 2HB  ALA A 805       3.243 -12.731   0.632  1.00  0.130          H  
ATOM  12524 3HB  ALA A 805       2.821 -11.148  -0.051  1.00  0.130          H  
ATOM  12525  N   ALA A 806       5.280 -11.713  -3.137  1.00  0.060          N  
ATOM  12526  CA  ALA A 806       5.470 -11.085  -4.443  1.00  0.060          C  
ATOM  12527  C   ALA A 806       4.244 -11.360  -5.279  1.00  0.070          C  
ATOM  12528  O   ALA A 806       3.524 -12.304  -4.976  1.00  0.160          O  
ATOM  12529  CB  ALA A 806       6.722 -11.616  -5.123  1.00  0.080          C  
ATOM  12530  H   ALA A 806       5.659 -12.651  -2.989  1.00  0.070          H  
ATOM  12531  HA  ALA A 806       5.581 -10.012  -4.312  1.00  0.070          H  
ATOM  12532 1HB  ALA A 806       6.843 -11.128  -6.096  1.00  0.100          H  
ATOM  12533 2HB  ALA A 806       7.589 -11.401  -4.504  1.00  0.100          H  
ATOM  12534 3HB  ALA A 806       6.631 -12.691  -5.264  1.00  0.100          H  
ATOM  12535  N   GLY A 807       3.980 -10.580  -6.313  1.00  0.070          N  
ATOM  12536  CA  GLY A 807       2.861 -10.933  -7.184  1.00  0.070          C  
ATOM  12537  C   GLY A 807       3.342 -11.404  -8.547  1.00  0.070          C  
ATOM  12538  O   GLY A 807       4.485 -11.140  -8.937  1.00  0.110          O  
ATOM  12539  H   GLY A 807       4.564  -9.769  -6.524  1.00  0.080          H  
ATOM  12540 1HA  GLY A 807       2.254 -11.709  -6.723  1.00  0.080          H  
ATOM  12541 2HA  GLY A 807       2.210 -10.071  -7.318  1.00  0.080          H  
ATOM  12542  N   ARG A 808       2.435 -12.006  -9.305  1.00  0.060          N  
ATOM  12543  CA  ARG A 808       2.717 -12.419 -10.675  1.00  0.080          C  
ATOM  12544  C   ARG A 808       1.538 -12.202 -11.585  1.00  0.070          C  
ATOM  12545  O   ARG A 808       0.419 -12.612 -11.283  1.00  0.080          O  
ATOM  12546  CB  ARG A 808       3.100 -13.893 -10.760  1.00  0.100          C  
ATOM  12547  CG  ARG A 808       3.617 -14.397 -12.134  1.00  0.100          C  
ATOM  12548  CD  ARG A 808       4.994 -13.876 -12.488  1.00  0.100          C  
ATOM  12549  NE  ARG A 808       6.027 -14.352 -11.564  1.00  0.100          N  
ATOM  12550  CZ  ARG A 808       6.677 -13.621 -10.620  1.00  0.100          C  
ATOM  12551  NH1 ARG A 808       6.455 -12.344 -10.408  1.00  0.100          N  
ATOM  12552  NH2 ARG A 808       7.553 -14.238  -9.892  1.00  0.100          N  
ATOM  12553  H   ARG A 808       1.537 -12.233  -8.861  1.00  0.070          H  
ATOM  12554  HA  ARG A 808       3.541 -11.817 -11.044  1.00  0.100          H  
ATOM  12555 1HB  ARG A 808       3.846 -14.109 -10.061  1.00  0.120          H  
ATOM  12556 2HB  ARG A 808       2.232 -14.502 -10.503  1.00  0.120          H  
ATOM  12557 1HG  ARG A 808       3.684 -15.485 -12.093  1.00  0.120          H  
ATOM  12558 2HG  ARG A 808       2.926 -14.124 -12.931  1.00  0.120          H  
ATOM  12559 1HD  ARG A 808       5.249 -14.237 -13.485  1.00  0.120          H  
ATOM  12560 2HD  ARG A 808       5.008 -12.798 -12.508  1.00  0.120          H  
ATOM  12561  HE  ARG A 808       6.309 -15.346 -11.613  1.00  0.120          H  
ATOM  12562 1HH1 ARG A 808       5.775 -11.843 -10.929  1.00  0.120          H  
ATOM  12563 2HH1 ARG A 808       6.967 -11.860  -9.672  1.00  0.120          H  
ATOM  12564 1HH2 ARG A 808       7.701 -15.242 -10.064  1.00  0.120          H  
ATOM  12565 2HH2 ARG A 808       8.061 -13.750  -9.173  1.00  0.120          H  
ATOM  12566  N   ARG A 809       1.786 -11.601 -12.737  1.00  0.070          N  
ATOM  12567  CA  ARG A 809       0.703 -11.425 -13.675  1.00  0.060          C  
ATOM  12568  C   ARG A 809       0.531 -12.685 -14.482  1.00  0.060          C  
ATOM  12569  O   ARG A 809       1.416 -13.060 -15.248  1.00  0.060          O  
ATOM  12570  CB  ARG A 809       0.986 -10.301 -14.655  1.00  0.090          C  
ATOM  12571  CG  ARG A 809      -0.131 -10.054 -15.677  1.00  0.090          C  
ATOM  12572  CD  ARG A 809      -1.238  -9.357 -15.058  1.00  0.090          C  
ATOM  12573  NE  ARG A 809      -2.324  -9.108 -15.941  1.00  0.090          N  
ATOM  12574  CZ  ARG A 809      -3.355  -8.296 -15.644  1.00  0.090          C  
ATOM  12575  NH1 ARG A 809      -3.375  -7.638 -14.484  1.00  0.090          N  
ATOM  12576  NH2 ARG A 809      -4.346  -8.153 -16.512  1.00  0.090          N  
ATOM  12577  H   ARG A 809       2.713 -11.265 -12.960  1.00  0.080          H  
ATOM  12578  HA  ARG A 809      -0.214 -11.231 -13.120  1.00  0.070          H  
ATOM  12579 1HB  ARG A 809       1.151  -9.375 -14.112  1.00  0.110          H  
ATOM  12580 2HB  ARG A 809       1.899 -10.517 -15.208  1.00  0.110          H  
ATOM  12581 1HG  ARG A 809       0.256  -9.426 -16.477  1.00  0.110          H  
ATOM  12582 2HG  ARG A 809      -0.502 -10.990 -16.096  1.00  0.110          H  
ATOM  12583 1HD  ARG A 809      -1.620  -9.909 -14.206  1.00  0.110          H  
ATOM  12584 2HD  ARG A 809      -0.878  -8.432 -14.741  1.00  0.110          H  
ATOM  12585  HE  ARG A 809      -2.336  -9.592 -16.829  1.00  0.110          H  
ATOM  12586 1HH1 ARG A 809      -2.586  -7.722 -13.810  1.00  0.110          H  
ATOM  12587 2HH1 ARG A 809      -4.151  -7.028 -14.265  1.00  0.110          H  
ATOM  12588 1HH2 ARG A 809      -4.324  -8.653 -17.393  1.00  0.110          H  
ATOM  12589 2HH2 ARG A 809      -5.123  -7.542 -16.299  1.00  0.110          H  
ATOM  12590  N   ASN A 810      -0.603 -13.328 -14.307  1.00  0.060          N  
ATOM  12591  CA  ASN A 810      -0.903 -14.565 -14.988  1.00  0.070          C  
ATOM  12592  C   ASN A 810      -1.797 -14.284 -16.190  1.00  0.080          C  
ATOM  12593  O   ASN A 810      -2.639 -13.372 -16.148  1.00  0.110          O  
ATOM  12594  CB  ASN A 810      -1.564 -15.503 -14.027  1.00  0.090          C  
ATOM  12595  CG  ASN A 810      -0.688 -15.977 -12.883  1.00  0.090          C  
ATOM  12596  OD1 ASN A 810       0.521 -16.263 -12.977  1.00  0.090          O  
ATOM  12597  ND2 ASN A 810      -1.336 -16.073 -11.762  1.00  0.090          N  
ATOM  12598  H   ASN A 810      -1.296 -12.962 -13.648  1.00  0.070          H  
ATOM  12599  HA  ASN A 810       0.023 -15.010 -15.356  1.00  0.080          H  
ATOM  12600 1HB  ASN A 810      -2.376 -14.949 -13.578  1.00  0.110          H  
ATOM  12601 2HB  ASN A 810      -1.995 -16.340 -14.553  1.00  0.110          H  
ATOM  12602 1HD2 ASN A 810      -0.875 -16.389 -10.929  1.00  0.110          H  
ATOM  12603 2HD2 ASN A 810      -2.317 -15.847 -11.748  1.00  0.110          H  
ATOM  12604  N   ASN A 811      -1.688 -15.123 -17.218  1.00  0.080          N  
ATOM  12605  CA  ASN A 811      -2.536 -14.953 -18.394  1.00  0.110          C  
ATOM  12606  C   ASN A 811      -2.869 -16.267 -19.144  1.00  0.180          C  
ATOM  12607  O   ASN A 811      -2.013 -17.146 -19.276  1.00  0.350          O  
ATOM  12608  CB  ASN A 811      -1.866 -14.008 -19.387  1.00  0.140          C  
ATOM  12609  CG  ASN A 811      -0.565 -14.583 -19.959  1.00  0.140          C  
ATOM  12610  OD1 ASN A 811       0.535 -14.321 -19.449  1.00  0.140          O  
ATOM  12611  ND2 ASN A 811      -0.703 -15.383 -20.997  1.00  0.140          N  
ATOM  12612  H   ASN A 811      -0.993 -15.869 -17.131  1.00  0.100          H  
ATOM  12613  HA  ASN A 811      -3.431 -14.467 -18.043  1.00  0.130          H  
ATOM  12614 1HB  ASN A 811      -2.548 -13.805 -20.215  1.00  0.170          H  
ATOM  12615 2HB  ASN A 811      -1.649 -13.059 -18.898  1.00  0.170          H  
ATOM  12616 1HD2 ASN A 811       0.087 -15.860 -21.426  1.00  0.170          H  
ATOM  12617 2HD2 ASN A 811      -1.628 -15.585 -21.377  1.00  0.170          H  
ATOM  12618  N   PRO A 812      -4.088 -16.407 -19.702  1.00  0.100          N  
ATOM  12619  CA  PRO A 812      -4.514 -17.475 -20.583  1.00  0.120          C  
ATOM  12620  C   PRO A 812      -3.702 -17.372 -21.862  1.00  0.090          C  
ATOM  12621  O   PRO A 812      -3.267 -16.265 -22.189  1.00  0.100          O  
ATOM  12622  CB  PRO A 812      -5.985 -17.141 -20.867  1.00  0.180          C  
ATOM  12623  CG  PRO A 812      -6.395 -16.227 -19.762  1.00  0.180          C  
ATOM  12624  CD  PRO A 812      -5.168 -15.449 -19.418  1.00  0.180          C  
ATOM  12625  HA  PRO A 812      -4.381 -18.433 -20.065  1.00  0.140          H  
ATOM  12626 1HB  PRO A 812      -6.080 -16.683 -21.869  1.00  0.220          H  
ATOM  12627 2HB  PRO A 812      -6.595 -18.057 -20.884  1.00  0.220          H  
ATOM  12628 1HG  PRO A 812      -7.231 -15.586 -20.087  1.00  0.220          H  
ATOM  12629 2HG  PRO A 812      -6.773 -16.811 -18.906  1.00  0.220          H  
ATOM  12630 1HD  PRO A 812      -5.075 -14.535 -20.024  1.00  0.220          H  
ATOM  12631 2HD  PRO A 812      -5.266 -15.262 -18.390  1.00  0.220          H  
ATOM  12632  N   PRO A 813      -3.516 -18.462 -22.607  1.00  0.090          N  
ATOM  12633  CA  PRO A 813      -2.890 -18.461 -23.909  1.00  0.090          C  
ATOM  12634  C   PRO A 813      -3.815 -17.753 -24.882  1.00  0.100          C  
ATOM  12635  O   PRO A 813      -5.034 -17.764 -24.689  1.00  0.120          O  
ATOM  12636  CB  PRO A 813      -2.764 -19.946 -24.238  1.00  0.140          C  
ATOM  12637  CG  PRO A 813      -3.874 -20.614 -23.422  1.00  0.140          C  
ATOM  12638  CD  PRO A 813      -4.009 -19.772 -22.156  1.00  0.140          C  
ATOM  12639  HA  PRO A 813      -1.908 -17.962 -23.854  1.00  0.110          H  
ATOM  12640 1HB  PRO A 813      -2.917 -20.082 -25.320  1.00  0.160          H  
ATOM  12641 2HB  PRO A 813      -1.755 -20.288 -24.035  1.00  0.160          H  
ATOM  12642 1HG  PRO A 813      -4.809 -20.641 -24.005  1.00  0.160          H  
ATOM  12643 2HG  PRO A 813      -3.602 -21.654 -23.214  1.00  0.160          H  
ATOM  12644 1HD  PRO A 813      -5.070 -19.723 -21.885  1.00  0.160          H  
ATOM  12645 2HD  PRO A 813      -3.390 -20.164 -21.340  1.00  0.160          H  
ATOM  12646  N   GLU A 814      -3.239 -17.210 -25.939  1.00  0.140          N  
ATOM  12647  CA  GLU A 814      -3.975 -16.528 -27.009  1.00  0.210          C  
ATOM  12648  C   GLU A 814      -3.124 -16.566 -28.278  1.00  0.130          C  
ATOM  12649  O   GLU A 814      -2.008 -17.094 -28.265  1.00  0.110          O  
ATOM  12650  CB  GLU A 814      -4.341 -15.089 -26.528  1.00  0.270          C  
ATOM  12651  CG  GLU A 814      -5.041 -14.109 -27.517  1.00  0.270          C  
ATOM  12652  CD  GLU A 814      -6.342 -14.582 -28.085  1.00  0.270          C  
ATOM  12653  OE1 GLU A 814      -7.380 -14.293 -27.545  1.00  0.270          O  
ATOM  12654  OE2 GLU A 814      -6.271 -15.254 -29.086  1.00  0.270          O  
ATOM  12655  H   GLU A 814      -2.215 -17.274 -25.990  1.00  0.170          H  
ATOM  12656  HA  GLU A 814      -4.902 -17.068 -27.204  1.00  0.250          H  
ATOM  12657 1HB  GLU A 814      -4.996 -15.173 -25.661  1.00  0.320          H  
ATOM  12658 2HB  GLU A 814      -3.456 -14.587 -26.190  1.00  0.320          H  
ATOM  12659 1HG  GLU A 814      -5.252 -13.203 -26.951  1.00  0.320          H  
ATOM  12660 2HG  GLU A 814      -4.359 -13.814 -28.312  1.00  0.320          H  
ATOM  12661  N   ASP A 815      -3.619 -16.060 -29.397  1.00  0.130          N  
ATOM  12662  CA  ASP A 815      -2.776 -16.067 -30.578  1.00  0.140          C  
ATOM  12663  C   ASP A 815      -1.519 -15.241 -30.288  1.00  0.130          C  
ATOM  12664  O   ASP A 815      -1.596 -14.070 -29.913  1.00  0.130          O  
ATOM  12665  CB  ASP A 815      -3.526 -15.535 -31.808  1.00  0.190          C  
ATOM  12666  CG  ASP A 815      -2.737 -15.742 -33.129  1.00  0.190          C  
ATOM  12667  OD1 ASP A 815      -2.671 -16.870 -33.575  1.00  0.190          O  
ATOM  12668  OD2 ASP A 815      -2.215 -14.787 -33.680  1.00  0.190          O  
ATOM  12669  H   ASP A 815      -4.568 -15.676 -29.420  1.00  0.160          H  
ATOM  12670  HA  ASP A 815      -2.473 -17.093 -30.787  1.00  0.170          H  
ATOM  12671 1HB  ASP A 815      -4.493 -16.033 -31.887  1.00  0.230          H  
ATOM  12672 2HB  ASP A 815      -3.718 -14.470 -31.677  1.00  0.230          H  
ATOM  12673  N   LYS A 816      -0.359 -15.878 -30.471  1.00  0.140          N  
ATOM  12674  CA  LYS A 816       0.985 -15.333 -30.215  1.00  0.130          C  
ATOM  12675  C   LYS A 816       1.277 -15.038 -28.729  1.00  0.110          C  
ATOM  12676  O   LYS A 816       2.242 -14.335 -28.423  1.00  0.110          O  
ATOM  12677  CB  LYS A 816       1.213 -14.023 -30.990  1.00  0.190          C  
ATOM  12678  CG  LYS A 816       0.861 -14.036 -32.486  1.00  0.190          C  
ATOM  12679  CD  LYS A 816       1.705 -15.000 -33.317  1.00  0.190          C  
ATOM  12680  CE  LYS A 816       1.397 -14.842 -34.823  1.00  0.190          C  
ATOM  12681  NZ  LYS A 816       0.051 -15.415 -35.209  1.00  0.190          N  
ATOM  12682  H   LYS A 816      -0.422 -16.834 -30.793  1.00  0.170          H  
ATOM  12683  HA  LYS A 816       1.715 -16.070 -30.546  1.00  0.160          H  
ATOM  12684 1HB  LYS A 816       0.650 -13.217 -30.521  1.00  0.220          H  
ATOM  12685 2HB  LYS A 816       2.265 -13.751 -30.915  1.00  0.220          H  
ATOM  12686 1HG  LYS A 816      -0.173 -14.292 -32.594  1.00  0.220          H  
ATOM  12687 2HG  LYS A 816       0.994 -13.031 -32.878  1.00  0.220          H  
ATOM  12688 1HD  LYS A 816       2.764 -14.812 -33.143  1.00  0.220          H  
ATOM  12689 2HD  LYS A 816       1.477 -16.023 -33.026  1.00  0.220          H  
ATOM  12690 1HE  LYS A 816       1.407 -13.783 -35.070  1.00  0.220          H  
ATOM  12691 2HE  LYS A 816       2.171 -15.346 -35.400  1.00  0.220          H  
ATOM  12692 1HZ  LYS A 816      -0.108 -15.285 -36.191  1.00  0.220          H  
ATOM  12693 2HZ  LYS A 816       0.024 -16.402 -35.000  1.00  0.220          H  
ATOM  12694 3HZ  LYS A 816      -0.723 -14.965 -34.690  1.00  0.220          H  
ATOM  12695  N   VAL A 817       0.481 -15.602 -27.814  1.00  0.110          N  
ATOM  12696  CA  VAL A 817       0.696 -15.432 -26.380  1.00  0.130          C  
ATOM  12697  C   VAL A 817       0.808 -16.793 -25.669  1.00  0.130          C  
ATOM  12698  O   VAL A 817      -0.158 -17.561 -25.678  1.00  0.150          O  
ATOM  12699  CB  VAL A 817      -0.487 -14.672 -25.755  1.00  0.170          C  
ATOM  12700  CG1 VAL A 817      -0.299 -14.505 -24.248  1.00  0.170          C  
ATOM  12701  CG2 VAL A 817      -0.646 -13.337 -26.428  1.00  0.170          C  
ATOM  12702  H   VAL A 817      -0.313 -16.164 -28.139  1.00  0.130          H  
ATOM  12703  HA  VAL A 817       1.589 -14.833 -26.260  1.00  0.160          H  
ATOM  12704  HB  VAL A 817      -1.369 -15.246 -25.896  1.00  0.210          H  
ATOM  12705 1HG1 VAL A 817      -1.163 -13.988 -23.833  1.00  0.210          H  
ATOM  12706 2HG1 VAL A 817      -0.214 -15.478 -23.773  1.00  0.210          H  
ATOM  12707 3HG1 VAL A 817       0.600 -13.922 -24.045  1.00  0.210          H  
ATOM  12708 1HG2 VAL A 817      -1.497 -12.815 -25.999  1.00  0.210          H  
ATOM  12709 2HG2 VAL A 817       0.258 -12.748 -26.284  1.00  0.210          H  
ATOM  12710 3HG2 VAL A 817      -0.819 -13.479 -27.495  1.00  0.210          H  
ATOM  12711  N   PRO A 818       1.919 -17.093 -24.974  1.00  0.130          N  
ATOM  12712  CA  PRO A 818       2.140 -18.339 -24.263  1.00  0.130          C  
ATOM  12713  C   PRO A 818       1.235 -18.398 -23.047  1.00  0.120          C  
ATOM  12714  O   PRO A 818       0.949 -17.350 -22.465  1.00  0.120          O  
ATOM  12715  CB  PRO A 818       3.613 -18.231 -23.867  1.00  0.200          C  
ATOM  12716  CG  PRO A 818       3.895 -16.749 -23.779  1.00  0.200          C  
ATOM  12717  CD  PRO A 818       3.018 -16.113 -24.834  1.00  0.200          C  
ATOM  12718  HA  PRO A 818       1.959 -19.189 -24.937  1.00  0.160          H  
ATOM  12719 1HB  PRO A 818       3.737 -18.701 -22.914  1.00  0.230          H  
ATOM  12720 2HB  PRO A 818       4.252 -18.765 -24.583  1.00  0.230          H  
ATOM  12721 1HG  PRO A 818       3.659 -16.384 -22.762  1.00  0.230          H  
ATOM  12722 2HG  PRO A 818       4.967 -16.556 -23.948  1.00  0.230          H  
ATOM  12723 1HD  PRO A 818       2.657 -15.161 -24.416  1.00  0.230          H  
ATOM  12724 2HD  PRO A 818       3.561 -15.986 -25.786  1.00  0.230          H  
ATOM  12725  N   ALA A 819       0.826 -19.597 -22.636  1.00  0.130          N  
ATOM  12726  CA  ALA A 819       0.041 -19.715 -21.412  1.00  0.100          C  
ATOM  12727  C   ALA A 819       0.916 -19.498 -20.194  1.00  0.080          C  
ATOM  12728  O   ALA A 819       2.004 -20.060 -20.125  1.00  0.080          O  
ATOM  12729  CB  ALA A 819      -0.590 -21.095 -21.312  1.00  0.150          C  
ATOM  12730  H   ALA A 819       1.074 -20.426 -23.159  1.00  0.160          H  
ATOM  12731  HA  ALA A 819      -0.735 -18.947 -21.422  1.00  0.120          H  
ATOM  12732 1HB  ALA A 819      -1.174 -21.146 -20.398  1.00  0.180          H  
ATOM  12733 2HB  ALA A 819      -1.228 -21.290 -22.144  1.00  0.180          H  
ATOM  12734 3HB  ALA A 819       0.192 -21.849 -21.283  1.00  0.180          H  
ATOM  12735  N   LEU A 820       0.420 -18.740 -19.228  1.00  0.090          N  
ATOM  12736  CA  LEU A 820       1.061 -18.544 -17.941  1.00  0.080          C  
ATOM  12737  C   LEU A 820       0.005 -18.462 -16.859  1.00  0.080          C  
ATOM  12738  O   LEU A 820      -0.097 -17.426 -16.210  1.00  0.160          O  
ATOM  12739  CB  LEU A 820       1.921 -17.274 -17.884  1.00  0.120          C  
ATOM  12740  CG  LEU A 820       3.165 -17.189 -18.790  1.00  0.120          C  
ATOM  12741  CD1 LEU A 820       3.713 -15.780 -18.709  1.00  0.120          C  
ATOM  12742  CD2 LEU A 820       4.216 -18.211 -18.328  1.00  0.120          C  
ATOM  12743  H   LEU A 820      -0.485 -18.277 -19.362  1.00  0.110          H  
ATOM  12744  HA  LEU A 820       1.681 -19.410 -17.730  1.00  0.100          H  
ATOM  12745 1HB  LEU A 820       1.284 -16.431 -18.135  1.00  0.140          H  
ATOM  12746 2HB  LEU A 820       2.261 -17.138 -16.857  1.00  0.140          H  
ATOM  12747  HG  LEU A 820       2.889 -17.382 -19.831  1.00  0.140          H  
ATOM  12748 1HD1 LEU A 820       4.570 -15.689 -19.342  1.00  0.140          H  
ATOM  12749 2HD1 LEU A 820       2.946 -15.089 -19.038  1.00  0.140          H  
ATOM  12750 3HD1 LEU A 820       3.994 -15.548 -17.681  1.00  0.140          H  
ATOM  12751 1HD2 LEU A 820       5.091 -18.126 -18.936  1.00  0.140          H  
ATOM  12752 2HD2 LEU A 820       4.476 -18.011 -17.305  1.00  0.140          H  
ATOM  12753 3HD2 LEU A 820       3.825 -19.222 -18.406  1.00  0.140          H  
ATOM  12754  N   CYS A 821      -0.842 -19.478 -16.710  1.00  0.090          N  
ATOM  12755  CA  CYS A 821      -1.921 -19.384 -15.724  1.00  0.080          C  
ATOM  12756  C   CYS A 821      -1.993 -20.563 -14.728  1.00  0.080          C  
ATOM  12757  O   CYS A 821      -3.046 -20.840 -14.147  1.00  0.090          O  
ATOM  12758  CB  CYS A 821      -3.226 -19.155 -16.480  1.00  0.120          C  
ATOM  12759  SG  CYS A 821      -3.628 -20.425 -17.697  1.00  0.120          S  
ATOM  12760  H   CYS A 821      -0.734 -20.328 -17.273  1.00  0.110          H  
ATOM  12761  HA  CYS A 821      -1.749 -18.493 -15.131  1.00  0.100          H  
ATOM  12762 1HB  CYS A 821      -4.035 -19.071 -15.786  1.00  0.140          H  
ATOM  12763 2HB  CYS A 821      -3.173 -18.205 -17.001  1.00  0.140          H  
ATOM  12764  HG  CYS A 821      -4.930 -20.119 -17.773  1.00  0.140          H  
ATOM  12765  N   ALA A 822      -0.844 -21.226 -14.529  1.00  0.090          N  
ATOM  12766  CA  ALA A 822      -0.656 -22.389 -13.637  1.00  0.090          C  
ATOM  12767  C   ALA A 822      -0.909 -22.119 -12.139  1.00  0.080          C  
ATOM  12768  O   ALA A 822      -1.313 -23.022 -11.405  1.00  0.100          O  
ATOM  12769  CB  ALA A 822       0.764 -22.933 -13.783  1.00  0.130          C  
ATOM  12770  H   ALA A 822      -0.043 -20.864 -15.028  1.00  0.110          H  
ATOM  12771  HA  ALA A 822      -1.360 -23.153 -13.957  1.00  0.110          H  
ATOM  12772 1HB  ALA A 822       0.869 -23.821 -13.165  1.00  0.150          H  
ATOM  12773 2HB  ALA A 822       0.960 -23.195 -14.810  1.00  0.150          H  
ATOM  12774 3HB  ALA A 822       1.479 -22.179 -13.458  1.00  0.150          H  
ATOM  12775  N   TYR A 823      -0.620 -20.902 -11.674  1.00  0.070          N  
ATOM  12776  CA  TYR A 823      -0.712 -20.589 -10.246  1.00  0.070          C  
ATOM  12777  C   TYR A 823      -2.144 -20.316  -9.741  1.00  0.070          C  
ATOM  12778  O   TYR A 823      -2.945 -19.690 -10.435  1.00  0.070          O  
ATOM  12779  CB  TYR A 823       0.186 -19.374  -9.953  1.00  0.100          C  
ATOM  12780  CG  TYR A 823       1.690 -19.647 -10.147  1.00  0.100          C  
ATOM  12781  CD1 TYR A 823       2.424 -19.044 -11.175  1.00  0.100          C  
ATOM  12782  CD2 TYR A 823       2.311 -20.518  -9.319  1.00  0.100          C  
ATOM  12783  CE1 TYR A 823       3.783 -19.343 -11.310  1.00  0.100          C  
ATOM  12784  CE2 TYR A 823       3.621 -20.816  -9.452  1.00  0.100          C  
ATOM  12785  CZ  TYR A 823       4.371 -20.239 -10.430  1.00  0.100          C  
ATOM  12786  OH  TYR A 823       5.701 -20.586 -10.535  1.00  0.100          O  
ATOM  12787  H   TYR A 823      -0.287 -20.187 -12.303  1.00  0.080          H  
ATOM  12788  HA  TYR A 823      -0.334 -21.448  -9.698  1.00  0.080          H  
ATOM  12789 1HB  TYR A 823      -0.100 -18.549 -10.602  1.00  0.120          H  
ATOM  12790 2HB  TYR A 823       0.025 -19.047  -8.920  1.00  0.120          H  
ATOM  12791  HD1 TYR A 823       1.944 -18.342 -11.861  1.00  0.120          H  
ATOM  12792  HD2 TYR A 823       1.753 -20.978  -8.556  1.00  0.120          H  
ATOM  12793  HE1 TYR A 823       4.372 -18.885 -12.093  1.00  0.120          H  
ATOM  12794  HE2 TYR A 823       4.074 -21.526  -8.769  1.00  0.120          H  
ATOM  12795  HH  TYR A 823       6.197 -19.948 -11.089  1.00  0.120          H  
ATOM  12796  N   ASN A 824      -2.465 -20.805  -8.522  1.00  0.070          N  
ATOM  12797  CA  ASN A 824      -3.786 -20.574  -7.912  1.00  0.070          C  
ATOM  12798  C   ASN A 824      -3.655 -19.237  -7.149  1.00  0.070          C  
ATOM  12799  O   ASN A 824      -2.629 -18.580  -7.306  1.00  0.080          O  
ATOM  12800  CB  ASN A 824      -4.238 -21.737  -7.026  1.00  0.100          C  
ATOM  12801  CG  ASN A 824      -3.671 -21.888  -5.630  1.00  0.100          C  
ATOM  12802  OD1 ASN A 824      -3.005 -21.030  -5.040  1.00  0.100          O  
ATOM  12803  ND2 ASN A 824      -4.069 -22.985  -5.049  1.00  0.100          N  
ATOM  12804  H   ASN A 824      -1.753 -21.332  -8.013  1.00  0.080          H  
ATOM  12805  HA  ASN A 824      -4.526 -20.449  -8.691  1.00  0.080          H  
ATOM  12806 1HB  ASN A 824      -5.285 -21.838  -7.002  1.00  0.120          H  
ATOM  12807 2HB  ASN A 824      -3.907 -22.634  -7.546  1.00  0.120          H  
ATOM  12808 1HD2 ASN A 824      -3.866 -23.191  -4.074  1.00  0.120          H  
ATOM  12809 2HD2 ASN A 824      -4.655 -23.635  -5.566  1.00  0.120          H  
ATOM  12810  N   PRO A 825      -4.648 -18.743  -6.363  1.00  0.060          N  
ATOM  12811  CA  PRO A 825      -4.576 -17.473  -5.653  1.00  0.070          C  
ATOM  12812  C   PRO A 825      -3.311 -17.219  -4.822  1.00  0.070          C  
ATOM  12813  O   PRO A 825      -2.902 -16.057  -4.687  1.00  0.110          O  
ATOM  12814  CB  PRO A 825      -5.799 -17.572  -4.726  1.00  0.110          C  
ATOM  12815  CG  PRO A 825      -6.784 -18.415  -5.489  1.00  0.110          C  
ATOM  12816  CD  PRO A 825      -5.949 -19.449  -6.156  1.00  0.110          C  
ATOM  12817  HA  PRO A 825      -4.720 -16.662  -6.369  1.00  0.080          H  
ATOM  12818 1HB  PRO A 825      -5.501 -18.038  -3.774  1.00  0.130          H  
ATOM  12819 2HB  PRO A 825      -6.179 -16.575  -4.473  1.00  0.130          H  
ATOM  12820 1HG  PRO A 825      -7.496 -18.869  -4.786  1.00  0.130          H  
ATOM  12821 2HG  PRO A 825      -7.375 -17.807  -6.183  1.00  0.130          H  
ATOM  12822 1HD  PRO A 825      -5.857 -20.264  -5.441  1.00  0.130          H  
ATOM  12823 2HD  PRO A 825      -6.400 -19.759  -7.102  1.00  0.130          H  
ATOM  12824  N   LEU A 826      -2.728 -18.268  -4.209  1.00  0.070          N  
ATOM  12825  CA  LEU A 826      -1.541 -18.065  -3.392  1.00  0.090          C  
ATOM  12826  C   LEU A 826      -0.657 -19.323  -3.343  1.00  0.100          C  
ATOM  12827  O   LEU A 826      -1.120 -20.424  -3.010  1.00  0.130          O  
ATOM  12828  CB  LEU A 826      -2.007 -17.581  -1.993  1.00  0.120          C  
ATOM  12829  CG  LEU A 826      -0.948 -17.352  -0.862  1.00  0.120          C  
ATOM  12830  CD1 LEU A 826       0.018 -16.206  -1.228  1.00  0.120          C  
ATOM  12831  CD2 LEU A 826      -1.678 -16.992   0.465  1.00  0.120          C  
ATOM  12832  H   LEU A 826      -3.047 -19.230  -4.340  1.00  0.080          H  
ATOM  12833  HA  LEU A 826      -0.953 -17.273  -3.849  1.00  0.110          H  
ATOM  12834 1HB  LEU A 826      -2.517 -16.629  -2.131  1.00  0.140          H  
ATOM  12835 2HB  LEU A 826      -2.740 -18.288  -1.627  1.00  0.140          H  
ATOM  12836  HG  LEU A 826      -0.383 -18.260  -0.723  1.00  0.140          H  
ATOM  12837 1HD1 LEU A 826       0.719 -16.072  -0.417  1.00  0.140          H  
ATOM  12838 2HD1 LEU A 826       0.557 -16.447  -2.135  1.00  0.140          H  
ATOM  12839 3HD1 LEU A 826      -0.530 -15.289  -1.377  1.00  0.140          H  
ATOM  12840 1HD2 LEU A 826      -0.939 -16.856   1.249  1.00  0.140          H  
ATOM  12841 2HD2 LEU A 826      -2.244 -16.072   0.331  1.00  0.140          H  
ATOM  12842 3HD2 LEU A 826      -2.356 -17.776   0.759  1.00  0.140          H  
ATOM  12843  N   HIS A 827       0.632 -19.118  -3.596  1.00  0.090          N  
ATOM  12844  CA  HIS A 827       1.648 -20.163  -3.570  1.00  0.100          C  
ATOM  12845  C   HIS A 827       2.838 -19.851  -2.697  1.00  0.120          C  
ATOM  12846  O   HIS A 827       3.235 -18.701  -2.509  1.00  0.190          O  
ATOM  12847  CB  HIS A 827       2.175 -20.473  -4.974  1.00  0.140          C  
ATOM  12848  CG  HIS A 827       1.287 -21.270  -5.856  1.00  0.140          C  
ATOM  12849  ND1 HIS A 827       1.673 -22.512  -6.346  1.00  0.140          N  
ATOM  12850  CD2 HIS A 827       0.040 -21.048  -6.323  1.00  0.140          C  
ATOM  12851  CE1 HIS A 827       0.710 -23.003  -7.098  1.00  0.140          C  
ATOM  12852  NE2 HIS A 827      -0.308 -22.138  -7.106  1.00  0.140          N  
ATOM  12853  H   HIS A 827       0.905 -18.171  -3.871  1.00  0.110          H  
ATOM  12854  HA  HIS A 827       1.205 -21.075  -3.181  1.00  0.120          H  
ATOM  12855 1HB  HIS A 827       2.396 -19.538  -5.481  1.00  0.160          H  
ATOM  12856 2HB  HIS A 827       3.110 -21.024  -4.878  1.00  0.160          H  
ATOM  12857  HD1 HIS A 827       2.649 -22.858  -6.380  1.00  0.160          H  
ATOM  12858  HD2 HIS A 827      -0.661 -20.218  -6.195  1.00  0.160          H  
ATOM  12859  HE1 HIS A 827       0.831 -23.975  -7.581  1.00  0.160          H  
ATOM  12860  N   TYR A 828       3.437 -20.909  -2.206  1.00  0.090          N  
ATOM  12861  CA  TYR A 828       4.661 -20.851  -1.434  1.00  0.130          C  
ATOM  12862  C   TYR A 828       5.802 -21.481  -2.172  1.00  0.110          C  
ATOM  12863  O   TYR A 828       5.672 -22.561  -2.755  1.00  0.150          O  
ATOM  12864  CB  TYR A 828       4.537 -21.575  -0.124  1.00  0.170          C  
ATOM  12865  CG  TYR A 828       5.852 -21.730   0.541  1.00  0.170          C  
ATOM  12866  CD1 TYR A 828       6.409 -20.679   1.201  1.00  0.170          C  
ATOM  12867  CD2 TYR A 828       6.527 -22.958   0.479  1.00  0.170          C  
ATOM  12868  CE1 TYR A 828       7.619 -20.843   1.808  1.00  0.170          C  
ATOM  12869  CE2 TYR A 828       7.754 -23.112   1.103  1.00  0.170          C  
ATOM  12870  CZ  TYR A 828       8.287 -22.030   1.787  1.00  0.170          C  
ATOM  12871  OH  TYR A 828       9.490 -22.108   2.472  1.00  0.170          O  
ATOM  12872  H   TYR A 828       3.030 -21.816  -2.435  1.00  0.110          H  
ATOM  12873  HA  TYR A 828       4.920 -19.809  -1.248  1.00  0.160          H  
ATOM  12874 1HB  TYR A 828       3.897 -21.044   0.535  1.00  0.200          H  
ATOM  12875 2HB  TYR A 828       4.121 -22.533  -0.291  1.00  0.200          H  
ATOM  12876  HD1 TYR A 828       5.897 -19.713   1.245  1.00  0.200          H  
ATOM  12877  HD2 TYR A 828       6.081 -23.775  -0.047  1.00  0.200          H  
ATOM  12878  HE1 TYR A 828       8.063 -20.043   2.314  1.00  0.200          H  
ATOM  12879  HE2 TYR A 828       8.275 -24.067   1.069  1.00  0.200          H  
ATOM  12880  HH  TYR A 828       9.533 -21.363   3.146  1.00  0.200          H  
ATOM  12881  N   MET A 829       6.945 -20.835  -2.148  1.00  0.100          N  
ATOM  12882  CA  MET A 829       8.083 -21.439  -2.790  1.00  0.120          C  
ATOM  12883  C   MET A 829       9.244 -21.567  -1.826  1.00  0.090          C  
ATOM  12884  O   MET A 829       9.473 -20.695  -0.981  1.00  0.120          O  
ATOM  12885  CB  MET A 829       8.463 -20.643  -4.022  1.00  0.160          C  
ATOM  12886  CG  MET A 829       7.532 -20.765  -5.212  1.00  0.160          C  
ATOM  12887  SD  MET A 829       6.115 -19.651  -5.121  1.00  0.160          S  
ATOM  12888  CE  MET A 829       5.316 -20.083  -6.637  1.00  0.160          C  
ATOM  12889  H   MET A 829       7.032 -19.911  -1.702  1.00  0.120          H  
ATOM  12890  HA  MET A 829       7.829 -22.451  -3.103  1.00  0.140          H  
ATOM  12891 1HB  MET A 829       8.420 -19.628  -3.751  1.00  0.190          H  
ATOM  12892 2HB  MET A 829       9.467 -20.862  -4.307  1.00  0.190          H  
ATOM  12893 1HG  MET A 829       8.087 -20.554  -6.127  1.00  0.190          H  
ATOM  12894 2HG  MET A 829       7.160 -21.788  -5.271  1.00  0.190          H  
ATOM  12895 1HE  MET A 829       4.418 -19.497  -6.751  1.00  0.190          H  
ATOM  12896 2HE  MET A 829       5.987 -19.891  -7.479  1.00  0.190          H  
ATOM  12897 3HE  MET A 829       5.058 -21.141  -6.613  1.00  0.190          H  
ATOM  12898  N   GLU A 830       9.981 -22.661  -1.970  1.00  0.090          N  
ATOM  12899  CA  GLU A 830      11.169 -22.875  -1.171  1.00  0.090          C  
ATOM  12900  C   GLU A 830      12.224 -22.002  -1.798  1.00  0.080          C  
ATOM  12901  O   GLU A 830      11.969 -21.408  -2.845  1.00  0.110          O  
ATOM  12902  CB  GLU A 830      11.569 -24.352  -1.172  1.00  0.130          C  
ATOM  12903  CG  GLU A 830      10.563 -25.258  -0.476  1.00  0.130          C  
ATOM  12904  CD  GLU A 830      10.921 -26.739  -0.570  1.00  0.130          C  
ATOM  12905  OE1 GLU A 830      11.641 -27.079  -1.475  1.00  0.130          O  
ATOM  12906  OE2 GLU A 830      10.507 -27.519   0.276  1.00  0.130          O  
ATOM  12907  H   GLU A 830       9.721 -23.349  -2.691  1.00  0.110          H  
ATOM  12908  HA  GLU A 830      10.989 -22.547  -0.145  1.00  0.110          H  
ATOM  12909 1HB  GLU A 830      11.677 -24.697  -2.205  1.00  0.150          H  
ATOM  12910 2HB  GLU A 830      12.531 -24.476  -0.681  1.00  0.150          H  
ATOM  12911 1HG  GLU A 830      10.501 -24.972   0.572  1.00  0.150          H  
ATOM  12912 2HG  GLU A 830       9.598 -25.073  -0.931  1.00  0.150          H  
ATOM  12913  N   LEU A 831      13.412 -21.926  -1.232  1.00  0.110          N  
ATOM  12914  CA  LEU A 831      14.341 -20.984  -1.821  1.00  0.120          C  
ATOM  12915  C   LEU A 831      14.704 -21.251  -3.303  1.00  0.110          C  
ATOM  12916  O   LEU A 831      14.462 -20.362  -4.116  1.00  0.180          O  
ATOM  12917  CB  LEU A 831      15.569 -20.887  -0.896  1.00  0.160          C  
ATOM  12918  CG  LEU A 831      15.316 -20.172   0.480  1.00  0.160          C  
ATOM  12919  CD1 LEU A 831      16.473 -20.409   1.406  1.00  0.160          C  
ATOM  12920  CD2 LEU A 831      15.189 -18.698   0.317  1.00  0.160          C  
ATOM  12921  H   LEU A 831      13.626 -22.443  -0.389  1.00  0.130          H  
ATOM  12922  HA  LEU A 831      13.858 -20.015  -1.809  1.00  0.140          H  
ATOM  12923 1HB  LEU A 831      15.911 -21.863  -0.640  1.00  0.200          H  
ATOM  12924 2HB  LEU A 831      16.355 -20.373  -1.410  1.00  0.200          H  
ATOM  12925  HG  LEU A 831      14.407 -20.571   0.928  1.00  0.200          H  
ATOM  12926 1HD1 LEU A 831      16.281 -19.918   2.356  1.00  0.200          H  
ATOM  12927 2HD1 LEU A 831      16.587 -21.476   1.578  1.00  0.200          H  
ATOM  12928 3HD1 LEU A 831      17.388 -20.007   0.975  1.00  0.200          H  
ATOM  12929 1HD2 LEU A 831      15.021 -18.294   1.304  1.00  0.200          H  
ATOM  12930 2HD2 LEU A 831      16.103 -18.291  -0.084  1.00  0.200          H  
ATOM  12931 3HD2 LEU A 831      14.365 -18.435  -0.321  1.00  0.200          H  
ATOM  12932  N   PRO A 832      15.127 -22.463  -3.754  1.00  0.110          N  
ATOM  12933  CA  PRO A 832      15.440 -22.726  -5.161  1.00  0.160          C  
ATOM  12934  C   PRO A 832      14.323 -22.315  -6.123  1.00  0.140          C  
ATOM  12935  O   PRO A 832      14.576 -21.758  -7.189  1.00  0.310          O  
ATOM  12936  CB  PRO A 832      15.577 -24.249  -5.184  1.00  0.240          C  
ATOM  12937  CG  PRO A 832      16.051 -24.612  -3.802  1.00  0.240          C  
ATOM  12938  CD  PRO A 832      15.313 -23.646  -2.874  1.00  0.240          C  
ATOM  12939  HA  PRO A 832      16.388 -22.233  -5.421  1.00  0.190          H  
ATOM  12940 1HB  PRO A 832      14.613 -24.716  -5.443  1.00  0.290          H  
ATOM  12941 2HB  PRO A 832      16.274 -24.524  -5.969  1.00  0.290          H  
ATOM  12942 1HG  PRO A 832      15.811 -25.668  -3.585  1.00  0.290          H  
ATOM  12943 2HG  PRO A 832      17.130 -24.532  -3.746  1.00  0.290          H  
ATOM  12944 1HD  PRO A 832      14.352 -24.076  -2.569  1.00  0.290          H  
ATOM  12945 2HD  PRO A 832      15.966 -23.443  -2.042  1.00  0.290          H  
ATOM  12946  N   GLU A 833      13.086 -22.543  -5.686  1.00  0.100          N  
ATOM  12947  CA  GLU A 833      11.877 -22.261  -6.443  1.00  0.100          C  
ATOM  12948  C   GLU A 833      11.635 -20.768  -6.565  1.00  0.080          C  
ATOM  12949  O   GLU A 833      11.316 -20.266  -7.654  1.00  0.080          O  
ATOM  12950  CB  GLU A 833      10.729 -22.976  -5.753  1.00  0.140          C  
ATOM  12951  CG  GLU A 833      10.819 -24.489  -5.835  1.00  0.140          C  
ATOM  12952  CD  GLU A 833       9.885 -25.163  -4.892  1.00  0.140          C  
ATOM  12953  OE1 GLU A 833       9.291 -24.468  -4.084  1.00  0.140          O  
ATOM  12954  OE2 GLU A 833       9.752 -26.356  -4.960  1.00  0.140          O  
ATOM  12955  H   GLU A 833      12.965 -23.009  -4.797  1.00  0.120          H  
ATOM  12956  HA  GLU A 833      11.987 -22.661  -7.435  1.00  0.120          H  
ATOM  12957 1HB  GLU A 833      10.728 -22.713  -4.708  1.00  0.170          H  
ATOM  12958 2HB  GLU A 833       9.779 -22.664  -6.186  1.00  0.170          H  
ATOM  12959 1HG  GLU A 833      10.573 -24.799  -6.855  1.00  0.170          H  
ATOM  12960 2HG  GLU A 833      11.838 -24.807  -5.622  1.00  0.170          H  
ATOM  12961  N   LEU A 834      11.817 -20.052  -5.452  1.00  0.090          N  
ATOM  12962  CA  LEU A 834      11.659 -18.610  -5.460  1.00  0.100          C  
ATOM  12963  C   LEU A 834      12.645 -17.979  -6.369  1.00  0.080          C  
ATOM  12964  O   LEU A 834      12.298 -17.053  -7.100  1.00  0.110          O  
ATOM  12965  CB  LEU A 834      11.933 -17.982  -4.092  1.00  0.140          C  
ATOM  12966  CG  LEU A 834      10.945 -18.157  -3.029  1.00  0.140          C  
ATOM  12967  CD1 LEU A 834      11.554 -17.694  -1.726  1.00  0.140          C  
ATOM  12968  CD2 LEU A 834       9.695 -17.314  -3.364  1.00  0.140          C  
ATOM  12969  H   LEU A 834      12.057 -20.532  -4.575  1.00  0.110          H  
ATOM  12970  HA  LEU A 834      10.663 -18.370  -5.818  1.00  0.120          H  
ATOM  12971 1HB  LEU A 834      12.869 -18.397  -3.723  1.00  0.160          H  
ATOM  12972 2HB  LEU A 834      12.080 -16.940  -4.235  1.00  0.160          H  
ATOM  12973  HG  LEU A 834      10.690 -19.201  -2.940  1.00  0.160          H  
ATOM  12974 1HD1 LEU A 834      10.842 -17.842  -0.932  1.00  0.160          H  
ATOM  12975 2HD1 LEU A 834      12.424 -18.281  -1.519  1.00  0.160          H  
ATOM  12976 3HD1 LEU A 834      11.830 -16.643  -1.789  1.00  0.160          H  
ATOM  12977 1HD2 LEU A 834       8.969 -17.449  -2.595  1.00  0.160          H  
ATOM  12978 2HD2 LEU A 834       9.967 -16.262  -3.434  1.00  0.160          H  
ATOM  12979 3HD2 LEU A 834       9.256 -17.620  -4.301  1.00  0.160          H  
ATOM  12980  N   PHE A 835      13.873 -18.478  -6.352  1.00  0.070          N  
ATOM  12981  CA  PHE A 835      14.873 -17.855  -7.174  1.00  0.100          C  
ATOM  12982  C   PHE A 835      14.617 -18.138  -8.630  1.00  0.070          C  
ATOM  12983  O   PHE A 835      14.761 -17.245  -9.445  1.00  0.110          O  
ATOM  12984  CB  PHE A 835      16.276 -18.182  -6.691  1.00  0.130          C  
ATOM  12985  CG  PHE A 835      16.440 -17.500  -5.395  1.00  0.130          C  
ATOM  12986  CD1 PHE A 835      16.496 -18.243  -4.264  1.00  0.130          C  
ATOM  12987  CD2 PHE A 835      16.421 -16.105  -5.287  1.00  0.130          C  
ATOM  12988  CE1 PHE A 835      16.504 -17.661  -3.050  1.00  0.130          C  
ATOM  12989  CE2 PHE A 835      16.429 -15.513  -4.052  1.00  0.130          C  
ATOM  12990  CZ  PHE A 835      16.451 -16.306  -2.934  1.00  0.130          C  
ATOM  12991  H   PHE A 835      14.093 -19.240  -5.702  1.00  0.080          H  
ATOM  12992  HA  PHE A 835      14.765 -16.792  -7.048  1.00  0.120          H  
ATOM  12993 1HB  PHE A 835      16.376 -19.251  -6.536  1.00  0.150          H  
ATOM  12994 2HB  PHE A 835      17.029 -17.835  -7.388  1.00  0.150          H  
ATOM  12995  HD1 PHE A 835      16.512 -19.326  -4.344  1.00  0.150          H  
ATOM  12996  HD2 PHE A 835      16.371 -15.484  -6.184  1.00  0.150          H  
ATOM  12997  HE1 PHE A 835      16.535 -18.276  -2.184  1.00  0.150          H  
ATOM  12998  HE2 PHE A 835      16.397 -14.427  -3.957  1.00  0.150          H  
ATOM  12999  HZ  PHE A 835      16.437 -15.854  -1.950  1.00  0.150          H  
ATOM  13000  N   MET A 836      14.129 -19.313  -9.009  1.00  0.070          N  
ATOM  13001  CA  MET A 836      13.849 -19.467 -10.435  1.00  0.060          C  
ATOM  13002  C   MET A 836      12.860 -18.377 -10.877  1.00  0.060          C  
ATOM  13003  O   MET A 836      13.033 -17.751 -11.932  1.00  0.060          O  
ATOM  13004  CB  MET A 836      13.274 -20.841 -10.714  1.00  0.090          C  
ATOM  13005  CG  MET A 836      14.257 -21.906 -10.553  1.00  0.090          C  
ATOM  13006  SD  MET A 836      13.719 -23.521 -11.060  1.00  0.090          S  
ATOM  13007  CE  MET A 836      12.709 -24.038  -9.685  1.00  0.090          C  
ATOM  13008  H   MET A 836      14.038 -20.089  -8.343  1.00  0.080          H  
ATOM  13009  HA  MET A 836      14.774 -19.336 -10.996  1.00  0.070          H  
ATOM  13010 1HB  MET A 836      12.430 -21.024 -10.050  1.00  0.110          H  
ATOM  13011 2HB  MET A 836      12.924 -20.881 -11.725  1.00  0.110          H  
ATOM  13012 1HG  MET A 836      15.159 -21.654 -11.085  1.00  0.110          H  
ATOM  13013 2HG  MET A 836      14.487 -21.946  -9.521  1.00  0.110          H  
ATOM  13014 1HE  MET A 836      12.329 -25.025  -9.855  1.00  0.110          H  
ATOM  13015 2HE  MET A 836      13.315 -24.041  -8.777  1.00  0.110          H  
ATOM  13016 3HE  MET A 836      11.873 -23.353  -9.574  1.00  0.110          H  
ATOM  13017  N   GLU A 837      11.828 -18.132 -10.046  1.00  0.060          N  
ATOM  13018  CA  GLU A 837      10.849 -17.087 -10.339  1.00  0.080          C  
ATOM  13019  C   GLU A 837      11.429 -15.666 -10.302  1.00  0.060          C  
ATOM  13020  O   GLU A 837      11.106 -14.848 -11.176  1.00  0.060          O  
ATOM  13021  CB  GLU A 837       9.686 -17.168  -9.336  1.00  0.100          C  
ATOM  13022  CG  GLU A 837       8.682 -18.298  -9.539  1.00  0.100          C  
ATOM  13023  CD  GLU A 837       7.805 -18.070 -10.760  1.00  0.100          C  
ATOM  13024  OE1 GLU A 837       7.378 -16.949 -10.943  1.00  0.100          O  
ATOM  13025  OE2 GLU A 837       7.548 -19.000 -11.487  1.00  0.100          O  
ATOM  13026  H   GLU A 837      11.715 -18.713  -9.206  1.00  0.070          H  
ATOM  13027  HA  GLU A 837      10.458 -17.264 -11.337  1.00  0.100          H  
ATOM  13028 1HB  GLU A 837      10.097 -17.304  -8.340  1.00  0.120          H  
ATOM  13029 2HB  GLU A 837       9.163 -16.241  -9.324  1.00  0.120          H  
ATOM  13030 1HG  GLU A 837       9.226 -19.237  -9.657  1.00  0.120          H  
ATOM  13031 2HG  GLU A 837       8.053 -18.382  -8.650  1.00  0.120          H  
ATOM  13032  N   TYR A 838      12.318 -15.385  -9.343  1.00  0.050          N  
ATOM  13033  CA  TYR A 838      12.931 -14.069  -9.215  1.00  0.050          C  
ATOM  13034  C   TYR A 838      13.951 -13.801 -10.306  1.00  0.060          C  
ATOM  13035  O   TYR A 838      14.077 -12.674 -10.770  1.00  0.070          O  
ATOM  13036  CB  TYR A 838      13.605 -13.905  -7.850  1.00  0.070          C  
ATOM  13037  CG  TYR A 838      12.663 -13.716  -6.646  1.00  0.070          C  
ATOM  13038  CD1 TYR A 838      12.927 -14.383  -5.459  1.00  0.070          C  
ATOM  13039  CD2 TYR A 838      11.545 -12.881  -6.726  1.00  0.070          C  
ATOM  13040  CE1 TYR A 838      12.093 -14.220  -4.380  1.00  0.070          C  
ATOM  13041  CE2 TYR A 838      10.714 -12.731  -5.641  1.00  0.070          C  
ATOM  13042  CZ  TYR A 838      10.982 -13.395  -4.480  1.00  0.070          C  
ATOM  13043  OH  TYR A 838      10.151 -13.243  -3.406  1.00  0.070          O  
ATOM  13044  H   TYR A 838      12.505 -16.093  -8.630  1.00  0.060          H  
ATOM  13045  HA  TYR A 838      12.151 -13.323  -9.331  1.00  0.060          H  
ATOM  13046 1HB  TYR A 838      14.196 -14.779  -7.665  1.00  0.080          H  
ATOM  13047 2HB  TYR A 838      14.291 -13.090  -7.892  1.00  0.080          H  
ATOM  13048  HD1 TYR A 838      13.787 -15.035  -5.379  1.00  0.080          H  
ATOM  13049  HD2 TYR A 838      11.314 -12.342  -7.635  1.00  0.080          H  
ATOM  13050  HE1 TYR A 838      12.302 -14.744  -3.448  1.00  0.080          H  
ATOM  13051  HE2 TYR A 838       9.839 -12.079  -5.707  1.00  0.080          H  
ATOM  13052  HH  TYR A 838       9.433 -12.647  -3.637  1.00  0.080          H  
ATOM  13053  N   ILE A 839      14.687 -14.821 -10.713  1.00  0.050          N  
ATOM  13054  CA  ILE A 839      15.694 -14.708 -11.753  1.00  0.050          C  
ATOM  13055  C   ILE A 839      14.995 -14.400 -13.082  1.00  0.040          C  
ATOM  13056  O   ILE A 839      15.467 -13.563 -13.852  1.00  0.050          O  
ATOM  13057  CB  ILE A 839      16.549 -15.999 -11.854  1.00  0.070          C  
ATOM  13058  CG1 ILE A 839      17.400 -16.174 -10.567  1.00  0.070          C  
ATOM  13059  CG2 ILE A 839      17.496 -15.894 -13.074  1.00  0.070          C  
ATOM  13060  CD1 ILE A 839      18.032 -17.554 -10.384  1.00  0.070          C  
ATOM  13061  H   ILE A 839      14.551 -15.717 -10.258  1.00  0.060          H  
ATOM  13062  HA  ILE A 839      16.358 -13.883 -11.510  1.00  0.060          H  
ATOM  13063  HB  ILE A 839      15.892 -16.866 -11.950  1.00  0.080          H  
ATOM  13064 1HG1 ILE A 839      18.185 -15.459 -10.600  1.00  0.080          H  
ATOM  13065 2HG1 ILE A 839      16.782 -15.958  -9.703  1.00  0.080          H  
ATOM  13066 1HG2 ILE A 839      18.098 -16.785 -13.162  1.00  0.080          H  
ATOM  13067 2HG2 ILE A 839      16.916 -15.786 -13.970  1.00  0.080          H  
ATOM  13068 3HG2 ILE A 839      18.144 -15.029 -12.953  1.00  0.080          H  
ATOM  13069 1HD1 ILE A 839      18.604 -17.561  -9.469  1.00  0.080          H  
ATOM  13070 2HD1 ILE A 839      17.241 -18.308 -10.323  1.00  0.080          H  
ATOM  13071 3HD1 ILE A 839      18.685 -17.792 -11.207  1.00  0.080          H  
ATOM  13072  N   SER A 840      13.914 -15.131 -13.388  1.00  0.050          N  
ATOM  13073  CA  SER A 840      13.169 -14.937 -14.630  1.00  0.040          C  
ATOM  13074  C   SER A 840      12.228 -13.719 -14.725  1.00  0.040          C  
ATOM  13075  O   SER A 840      12.164 -13.084 -15.775  1.00  0.050          O  
ATOM  13076  CB  SER A 840      12.380 -16.200 -14.923  1.00  0.060          C  
ATOM  13077  OG  SER A 840      13.241 -17.272 -15.227  1.00  0.060          O  
ATOM  13078  H   SER A 840      13.614 -15.883 -12.762  1.00  0.060          H  
ATOM  13079  HA  SER A 840      13.897 -14.823 -15.416  1.00  0.050          H  
ATOM  13080 1HB  SER A 840      11.782 -16.456 -14.045  1.00  0.070          H  
ATOM  13081 2HB  SER A 840      11.694 -16.028 -15.750  1.00  0.070          H  
ATOM  13082  HG  SER A 840      12.724 -18.093 -15.088  1.00  0.070          H  
ATOM  13083  N   SER A 841      11.459 -13.386 -13.676  1.00  0.040          N  
ATOM  13084  CA  SER A 841      10.496 -12.266 -13.754  1.00  0.040          C  
ATOM  13085  C   SER A 841       9.649 -12.360 -15.029  1.00  0.050          C  
ATOM  13086  O   SER A 841       9.541 -11.392 -15.795  1.00  0.050          O  
ATOM  13087  CB  SER A 841      11.184 -10.921 -13.752  1.00  0.060          C  
ATOM  13088  OG  SER A 841      11.951 -10.720 -12.611  1.00  0.060          O  
ATOM  13089  H   SER A 841      11.513 -13.913 -12.800  1.00  0.050          H  
ATOM  13090  HA  SER A 841       9.832 -12.323 -12.890  1.00  0.050          H  
ATOM  13091 1HB  SER A 841      11.808 -10.813 -14.634  1.00  0.070          H  
ATOM  13092 2HB  SER A 841      10.428 -10.161 -13.803  1.00  0.070          H  
ATOM  13093  HG  SER A 841      12.843 -11.035 -12.867  1.00  0.070          H  
ATOM  13094  N   MET A 842       9.094 -13.545 -15.277  1.00  0.070          N  
ATOM  13095  CA  MET A 842       8.367 -13.831 -16.508  1.00  0.100          C  
ATOM  13096  C   MET A 842       7.081 -13.056 -16.687  1.00  0.070          C  
ATOM  13097  O   MET A 842       6.381 -12.750 -15.716  1.00  0.090          O  
ATOM  13098  CB  MET A 842       8.025 -15.307 -16.574  1.00  0.130          C  
ATOM  13099  CG  MET A 842       7.036 -15.738 -15.529  1.00  0.130          C  
ATOM  13100  SD  MET A 842       6.723 -17.448 -15.571  1.00  0.130          S  
ATOM  13101  CE  MET A 842       5.347 -17.500 -14.423  1.00  0.130          C  
ATOM  13102  H   MET A 842       9.214 -14.272 -14.589  1.00  0.080          H  
ATOM  13103  HA  MET A 842       9.022 -13.585 -17.339  1.00  0.120          H  
ATOM  13104 1HB  MET A 842       7.603 -15.535 -17.549  1.00  0.150          H  
ATOM  13105 2HB  MET A 842       8.932 -15.897 -16.458  1.00  0.150          H  
ATOM  13106 1HG  MET A 842       7.393 -15.473 -14.534  1.00  0.150          H  
ATOM  13107 2HG  MET A 842       6.085 -15.234 -15.691  1.00  0.150          H  
ATOM  13108 1HE  MET A 842       4.996 -18.519 -14.318  1.00  0.150          H  
ATOM  13109 2HE  MET A 842       5.677 -17.131 -13.445  1.00  0.150          H  
ATOM  13110 3HE  MET A 842       4.532 -16.874 -14.793  1.00  0.150          H  
ATOM  13111  N   THR A 843       6.732 -12.848 -17.951  1.00  0.060          N  
ATOM  13112  CA  THR A 843       5.482 -12.199 -18.331  1.00  0.050          C  
ATOM  13113  C   THR A 843       4.942 -12.585 -19.707  1.00  0.050          C  
ATOM  13114  O   THR A 843       5.687 -12.889 -20.637  1.00  0.050          O  
ATOM  13115  CB  THR A 843       5.624 -10.680 -18.258  1.00  0.070          C  
ATOM  13116  OG1 THR A 843       4.369 -10.084 -18.633  1.00  0.070          O  
ATOM  13117  CG2 THR A 843       6.757 -10.194 -19.165  1.00  0.070          C  
ATOM  13118  H   THR A 843       7.423 -13.100 -18.665  1.00  0.070          H  
ATOM  13119  HA  THR A 843       4.729 -12.490 -17.597  1.00  0.060          H  
ATOM  13120  HB  THR A 843       5.847 -10.395 -17.226  1.00  0.090          H  
ATOM  13121  HG1 THR A 843       4.336  -9.186 -18.266  1.00  0.090          H  
ATOM  13122 1HG2 THR A 843       6.843  -9.113 -19.090  1.00  0.090          H  
ATOM  13123 2HG2 THR A 843       7.694 -10.650 -18.850  1.00  0.090          H  
ATOM  13124 3HG2 THR A 843       6.553 -10.467 -20.192  1.00  0.090          H  
ATOM  13125  N   GLY A 844       3.624 -12.497 -19.876  1.00  0.060          N  
ATOM  13126  CA  GLY A 844       3.015 -12.763 -21.179  1.00  0.060          C  
ATOM  13127  C   GLY A 844       3.298 -11.638 -22.182  1.00  0.050          C  
ATOM  13128  O   GLY A 844       3.040 -11.785 -23.378  1.00  0.060          O  
ATOM  13129  H   GLY A 844       3.042 -12.238 -19.088  1.00  0.070          H  
ATOM  13130 1HA  GLY A 844       3.391 -13.709 -21.570  1.00  0.070          H  
ATOM  13131 2HA  GLY A 844       1.939 -12.879 -21.057  1.00  0.070          H  
ATOM  13132  N   LYS A 845       3.792 -10.506 -21.682  1.00  0.060          N  
ATOM  13133  CA  LYS A 845       4.123  -9.357 -22.506  1.00  0.070          C  
ATOM  13134  C   LYS A 845       5.439  -9.604 -23.232  1.00  0.080          C  
ATOM  13135  O   LYS A 845       6.381 -10.130 -22.651  1.00  0.130          O  
ATOM  13136  CB  LYS A 845       4.216  -8.097 -21.639  1.00  0.090          C  
ATOM  13137  CG  LYS A 845       4.453  -6.796 -22.406  1.00  0.090          C  
ATOM  13138  CD  LYS A 845       4.427  -5.585 -21.474  1.00  0.090          C  
ATOM  13139  CE  LYS A 845       4.661  -4.289 -22.248  1.00  0.090          C  
ATOM  13140  NZ  LYS A 845       4.644  -3.093 -21.359  1.00  0.090          N  
ATOM  13141  H   LYS A 845       3.965 -10.461 -20.677  1.00  0.070          H  
ATOM  13142  HA  LYS A 845       3.342  -9.221 -23.253  1.00  0.080          H  
ATOM  13143 1HB  LYS A 845       3.299  -7.988 -21.061  1.00  0.110          H  
ATOM  13144 2HB  LYS A 845       5.034  -8.217 -20.931  1.00  0.110          H  
ATOM  13145 1HG  LYS A 845       5.429  -6.830 -22.894  1.00  0.110          H  
ATOM  13146 2HG  LYS A 845       3.687  -6.678 -23.171  1.00  0.110          H  
ATOM  13147 1HD  LYS A 845       3.459  -5.530 -20.972  1.00  0.110          H  
ATOM  13148 2HD  LYS A 845       5.206  -5.695 -20.719  1.00  0.110          H  
ATOM  13149 1HE  LYS A 845       5.628  -4.345 -22.749  1.00  0.110          H  
ATOM  13150 2HE  LYS A 845       3.881  -4.178 -23.001  1.00  0.110          H  
ATOM  13151 1HZ  LYS A 845       4.803  -2.260 -21.911  1.00  0.110          H  
ATOM  13152 2HZ  LYS A 845       3.747  -3.025 -20.899  1.00  0.110          H  
ATOM  13153 3HZ  LYS A 845       5.373  -3.178 -20.664  1.00  0.110          H  
ATOM  13154  N   SER A 846       5.515  -9.204 -24.496  1.00  0.070          N  
ATOM  13155  CA  SER A 846       6.750  -9.342 -25.266  1.00  0.080          C  
ATOM  13156  C   SER A 846       7.390 -10.746 -25.226  1.00  0.080          C  
ATOM  13157  O   SER A 846       8.530 -10.876 -24.771  1.00  0.100          O  
ATOM  13158  CB  SER A 846       7.765  -8.305 -24.811  1.00  0.110          C  
ATOM  13159  OG  SER A 846       7.290  -6.998 -25.030  1.00  0.110          O  
ATOM  13160  H   SER A 846       4.710  -8.775 -24.927  1.00  0.080          H  
ATOM  13161  HA  SER A 846       6.512  -9.120 -26.307  1.00  0.100          H  
ATOM  13162 1HB  SER A 846       7.986  -8.442 -23.753  1.00  0.130          H  
ATOM  13163 2HB  SER A 846       8.696  -8.449 -25.358  1.00  0.130          H  
ATOM  13164  HG  SER A 846       7.988  -6.414 -24.726  1.00  0.130          H  
ATOM  13165  N   PRO A 847       6.691 -11.827 -25.658  1.00  0.080          N  
ATOM  13166  CA  PRO A 847       7.171 -13.202 -25.630  1.00  0.080          C  
ATOM  13167  C   PRO A 847       8.459 -13.345 -26.428  1.00  0.070          C  
ATOM  13168  O   PRO A 847       8.695 -12.602 -27.384  1.00  0.090          O  
ATOM  13169  CB  PRO A 847       6.050 -13.974 -26.337  1.00  0.120          C  
ATOM  13170  CG  PRO A 847       4.826 -13.126 -26.155  1.00  0.120          C  
ATOM  13171  CD  PRO A 847       5.322 -11.704 -26.239  1.00  0.120          C  
ATOM  13172  HA  PRO A 847       7.306 -13.538 -24.598  1.00  0.100          H  
ATOM  13173 1HB  PRO A 847       6.313 -14.137 -27.392  1.00  0.140          H  
ATOM  13174 2HB  PRO A 847       5.958 -14.974 -25.879  1.00  0.140          H  
ATOM  13175 1HG  PRO A 847       4.073 -13.361 -26.928  1.00  0.140          H  
ATOM  13176 2HG  PRO A 847       4.360 -13.332 -25.180  1.00  0.140          H  
ATOM  13177 1HD  PRO A 847       5.370 -11.357 -27.278  1.00  0.140          H  
ATOM  13178 2HD  PRO A 847       4.624 -11.145 -25.647  1.00  0.140          H  
ATOM  13179  N   SER A 848       9.302 -14.265 -25.978  1.00  0.090          N  
ATOM  13180  CA  SER A 848      10.578 -14.574 -26.596  1.00  0.110          C  
ATOM  13181  C   SER A 848      10.357 -15.661 -27.642  1.00  0.110          C  
ATOM  13182  O   SER A 848       9.332 -16.347 -27.629  1.00  0.240          O  
ATOM  13183  CB  SER A 848      11.573 -15.016 -25.539  1.00  0.150          C  
ATOM  13184  OG  SER A 848      11.260 -16.280 -25.052  1.00  0.150          O  
ATOM  13185  H   SER A 848       8.994 -14.862 -25.207  1.00  0.110          H  
ATOM  13186  HA  SER A 848      10.957 -13.680 -27.093  1.00  0.130          H  
ATOM  13187 1HB  SER A 848      12.582 -15.013 -25.943  1.00  0.180          H  
ATOM  13188 2HB  SER A 848      11.543 -14.301 -24.716  1.00  0.180          H  
ATOM  13189  HG  SER A 848      11.605 -16.311 -24.151  1.00  0.180          H  
ATOM  13190  N   THR A 849      11.359 -15.919 -28.475  1.00  0.140          N  
ATOM  13191  CA  THR A 849      11.264 -16.949 -29.507  1.00  0.150          C  
ATOM  13192  C   THR A 849      10.717 -18.291 -28.990  1.00  0.140          C  
ATOM  13193  O   THR A 849       9.935 -18.950 -29.680  1.00  0.150          O  
ATOM  13194  CB  THR A 849      12.651 -17.182 -30.147  1.00  0.210          C  
ATOM  13195  OG1 THR A 849      13.131 -15.944 -30.698  1.00  0.210          O  
ATOM  13196  CG2 THR A 849      12.544 -18.209 -31.276  1.00  0.210          C  
ATOM  13197  H   THR A 849      12.194 -15.352 -28.446  1.00  0.170          H  
ATOM  13198  HA  THR A 849      10.585 -16.589 -30.279  1.00  0.180          H  
ATOM  13199  HB  THR A 849      13.351 -17.537 -29.390  1.00  0.250          H  
ATOM  13200  HG1 THR A 849      14.047 -16.050 -30.981  1.00  0.250          H  
ATOM  13201 1HG2 THR A 849      13.524 -18.352 -31.726  1.00  0.250          H  
ATOM  13202 2HG2 THR A 849      12.188 -19.162 -30.898  1.00  0.250          H  
ATOM  13203 3HG2 THR A 849      11.850 -17.843 -32.030  1.00  0.250          H  
ATOM  13204  N   THR A 850      11.167 -18.726 -27.812  1.00  0.160          N  
ATOM  13205  CA  THR A 850      10.761 -20.011 -27.256  1.00  0.220          C  
ATOM  13206  C   THR A 850      10.070 -19.903 -25.887  1.00  0.180          C  
ATOM  13207  O   THR A 850      10.086 -20.868 -25.123  1.00  0.260          O  
ATOM  13208  CB  THR A 850      11.976 -20.953 -27.113  1.00  0.280          C  
ATOM  13209  OG1 THR A 850      12.953 -20.351 -26.252  1.00  0.280          O  
ATOM  13210  CG2 THR A 850      12.606 -21.185 -28.473  1.00  0.280          C  
ATOM  13211  H   THR A 850      11.809 -18.151 -27.286  1.00  0.190          H  
ATOM  13212  HA  THR A 850      10.052 -20.470 -27.944  1.00  0.260          H  
ATOM  13213  HB  THR A 850      11.656 -21.907 -26.693  1.00  0.340          H  
ATOM  13214  HG1 THR A 850      12.638 -20.442 -25.335  1.00  0.340          H  
ATOM  13215 1HG2 THR A 850      13.460 -21.850 -28.368  1.00  0.340          H  
ATOM  13216 2HG2 THR A 850      11.872 -21.637 -29.139  1.00  0.340          H  
ATOM  13217 3HG2 THR A 850      12.937 -20.243 -28.887  1.00  0.340          H  
ATOM  13218  N   GLY A 851       9.505 -18.743 -25.533  1.00  0.150          N  
ATOM  13219  CA  GLY A 851       8.913 -18.628 -24.187  1.00  0.090          C  
ATOM  13220  C   GLY A 851       8.310 -17.264 -23.817  1.00  0.080          C  
ATOM  13221  O   GLY A 851       7.908 -16.472 -24.669  1.00  0.110          O  
ATOM  13222  H   GLY A 851       9.466 -17.970 -26.208  1.00  0.180          H  
ATOM  13223 1HA  GLY A 851       8.141 -19.390 -24.083  1.00  0.110          H  
ATOM  13224 2HA  GLY A 851       9.678 -18.876 -23.452  1.00  0.110          H  
ATOM  13225  N   ALA A 852       8.157 -17.042 -22.517  1.00  0.060          N  
ATOM  13226  CA  ALA A 852       7.557 -15.837 -21.959  1.00  0.050          C  
ATOM  13227  C   ALA A 852       8.557 -14.697 -22.032  1.00  0.050          C  
ATOM  13228  O   ALA A 852       9.752 -14.932 -22.240  1.00  0.060          O  
ATOM  13229  CB  ALA A 852       7.115 -16.078 -20.529  1.00  0.070          C  
ATOM  13230  H   ALA A 852       8.522 -17.723 -21.854  1.00  0.070          H  
ATOM  13231  HA  ALA A 852       6.690 -15.561 -22.557  1.00  0.060          H  
ATOM  13232 1HB  ALA A 852       6.677 -15.174 -20.133  1.00  0.090          H  
ATOM  13233 2HB  ALA A 852       6.393 -16.876 -20.506  1.00  0.090          H  
ATOM  13234 3HB  ALA A 852       7.968 -16.347 -19.934  1.00  0.090          H  
ATOM  13235  N   GLY A 853       8.081 -13.468 -21.882  1.00  0.050          N  
ATOM  13236  CA  GLY A 853       8.981 -12.340 -21.877  1.00  0.050          C  
ATOM  13237  C   GLY A 853       9.608 -12.310 -20.498  1.00  0.050          C  
ATOM  13238  O   GLY A 853       9.294 -13.169 -19.665  1.00  0.050          O  
ATOM  13239  H   GLY A 853       7.092 -13.299 -21.711  1.00  0.060          H  
ATOM  13240 1HA  GLY A 853       9.737 -12.449 -22.655  1.00  0.060          H  
ATOM  13241 2HA  GLY A 853       8.428 -11.419 -22.068  1.00  0.060          H  
ATOM  13242  N   SER A 854      10.454 -11.316 -20.238  1.00  0.060          N  
ATOM  13243  CA  SER A 854      11.161 -11.213 -18.961  1.00  0.050          C  
ATOM  13244  C   SER A 854      11.546  -9.797 -18.601  1.00  0.050          C  
ATOM  13245  O   SER A 854      12.055  -9.049 -19.439  1.00  0.060          O  
ATOM  13246  CB  SER A 854      12.438 -12.027 -19.010  1.00  0.070          C  
ATOM  13247  OG  SER A 854      13.196 -11.834 -17.840  1.00  0.070          O  
ATOM  13248  H   SER A 854      10.628 -10.635 -20.968  1.00  0.070          H  
ATOM  13249  HA  SER A 854      10.515 -11.603 -18.172  1.00  0.060          H  
ATOM  13250 1HB  SER A 854      12.198 -13.086 -19.119  1.00  0.090          H  
ATOM  13251 2HB  SER A 854      13.022 -11.729 -19.876  1.00  0.090          H  
ATOM  13252  HG  SER A 854      12.845 -12.467 -17.179  1.00  0.090          H  
ATOM  13253  N   GLU A 855      11.351  -9.440 -17.332  1.00  0.050          N  
ATOM  13254  CA  GLU A 855      11.757  -8.129 -16.829  1.00  0.050          C  
ATOM  13255  C   GLU A 855      13.153  -8.162 -16.167  1.00  0.050          C  
ATOM  13256  O   GLU A 855      13.578  -7.181 -15.539  1.00  0.050          O  
ATOM  13257  CB  GLU A 855      10.703  -7.561 -15.872  1.00  0.070          C  
ATOM  13258  CG  GLU A 855       9.338  -7.316 -16.526  1.00  0.070          C  
ATOM  13259  CD  GLU A 855       8.366  -6.627 -15.612  1.00  0.070          C  
ATOM  13260  OE1 GLU A 855       8.766  -6.252 -14.550  1.00  0.070          O  
ATOM  13261  OE2 GLU A 855       7.219  -6.471 -15.970  1.00  0.070          O  
ATOM  13262  H   GLU A 855      10.870 -10.099 -16.706  1.00  0.060          H  
ATOM  13263  HA  GLU A 855      11.816  -7.449 -17.678  1.00  0.060          H  
ATOM  13264 1HB  GLU A 855      10.553  -8.243 -15.049  1.00  0.080          H  
ATOM  13265 2HB  GLU A 855      11.057  -6.617 -15.458  1.00  0.080          H  
ATOM  13266 1HG  GLU A 855       9.477  -6.712 -17.422  1.00  0.080          H  
ATOM  13267 2HG  GLU A 855       8.920  -8.278 -16.831  1.00  0.080          H  
ATOM  13268  N   GLY A 856      13.846  -9.298 -16.294  1.00  0.050          N  
ATOM  13269  CA  GLY A 856      15.180  -9.489 -15.732  1.00  0.050          C  
ATOM  13270  C   GLY A 856      15.141  -9.939 -14.279  1.00  0.050          C  
ATOM  13271  O   GLY A 856      14.074 -10.035 -13.659  1.00  0.050          O  
ATOM  13272  H   GLY A 856      13.437 -10.058 -16.841  1.00  0.060          H  
ATOM  13273 1HA  GLY A 856      15.706 -10.238 -16.325  1.00  0.060          H  
ATOM  13274 2HA  GLY A 856      15.749  -8.566 -15.814  1.00  0.060          H  
ATOM  13275  N   ALA A 857      16.307 -10.240 -13.711  1.00  0.050          N  
ATOM  13276  CA  ALA A 857      16.270 -10.689 -12.335  1.00  0.050          C  
ATOM  13277  C   ALA A 857      15.671  -9.600 -11.481  1.00  0.050          C  
ATOM  13278  O   ALA A 857      16.068  -8.433 -11.577  1.00  0.060          O  
ATOM  13279  CB  ALA A 857      17.652 -11.049 -11.826  1.00  0.070          C  
ATOM  13280  H   ALA A 857      17.175 -10.157 -14.219  1.00  0.060          H  
ATOM  13281  HA  ALA A 857      15.627 -11.562 -12.278  1.00  0.060          H  
ATOM  13282 1HB  ALA A 857      17.575 -11.380 -10.799  1.00  0.080          H  
ATOM  13283 2HB  ALA A 857      18.063 -11.843 -12.434  1.00  0.080          H  
ATOM  13284 3HB  ALA A 857      18.287 -10.176 -11.876  1.00  0.080          H  
ATOM  13285  N   LEU A 858      14.753 -10.001 -10.619  1.00  0.050          N  
ATOM  13286  CA  LEU A 858      14.094  -9.159  -9.653  1.00  0.060          C  
ATOM  13287  C   LEU A 858      13.354  -7.980 -10.281  1.00  0.060          C  
ATOM  13288  O   LEU A 858      13.024  -7.031  -9.577  1.00  0.080          O  
ATOM  13289  CB  LEU A 858      15.173  -8.696  -8.655  1.00  0.080          C  
ATOM  13290  CG  LEU A 858      15.943  -9.877  -7.933  1.00  0.080          C  
ATOM  13291  CD1 LEU A 858      17.145  -9.331  -7.198  1.00  0.080          C  
ATOM  13292  CD2 LEU A 858      15.000 -10.557  -6.925  1.00  0.080          C  
ATOM  13293  H   LEU A 858      14.479 -10.979 -10.655  1.00  0.060          H  
ATOM  13294  HA  LEU A 858      13.367  -9.768  -9.140  1.00  0.070          H  
ATOM  13295 1HB  LEU A 858      15.902  -8.070  -9.162  1.00  0.100          H  
ATOM  13296 2HB  LEU A 858      14.689  -8.088  -7.881  1.00  0.100          H  
ATOM  13297  HG  LEU A 858      16.284 -10.601  -8.670  1.00  0.100          H  
ATOM  13298 1HD1 LEU A 858      17.682 -10.142  -6.702  1.00  0.100          H  
ATOM  13299 2HD1 LEU A 858      17.795  -8.855  -7.927  1.00  0.100          H  
ATOM  13300 3HD1 LEU A 858      16.822  -8.598  -6.456  1.00  0.100          H  
ATOM  13301 1HD2 LEU A 858      15.525 -11.368  -6.421  1.00  0.100          H  
ATOM  13302 2HD2 LEU A 858      14.672  -9.819  -6.183  1.00  0.100          H  
ATOM  13303 3HD2 LEU A 858      14.136 -10.949  -7.427  1.00  0.100          H  
ATOM  13304  N   THR A 859      13.068  -8.051 -11.604  1.00  0.070          N  
ATOM  13305  CA  THR A 859      12.367  -7.024 -12.404  1.00  0.050          C  
ATOM  13306  C   THR A 859      13.247  -5.799 -12.654  1.00  0.140          C  
ATOM  13307  O   THR A 859      12.791  -4.764 -13.146  1.00  0.310          O  
ATOM  13308  CB  THR A 859      11.004  -6.589 -11.837  1.00  0.080          C  
ATOM  13309  OG1 THR A 859      11.195  -5.687 -10.744  1.00  0.080          O  
ATOM  13310  CG2 THR A 859      10.162  -7.774 -11.444  1.00  0.080          C  
ATOM  13311  H   THR A 859      13.387  -8.882 -12.115  1.00  0.080          H  
ATOM  13312  HA  THR A 859      12.161  -7.468 -13.375  1.00  0.060          H  
ATOM  13313  HB  THR A 859      10.461  -6.052 -12.618  1.00  0.090          H  
ATOM  13314  HG1 THR A 859      11.785  -6.100 -10.103  1.00  0.090          H  
ATOM  13315 1HG2 THR A 859       9.223  -7.418 -11.089  1.00  0.090          H  
ATOM  13316 2HG2 THR A 859      10.008  -8.400 -12.311  1.00  0.090          H  
ATOM  13317 3HG2 THR A 859      10.643  -8.350 -10.680  1.00  0.090          H  
ATOM  13318  N   LYS A 860      14.509  -5.890 -12.244  1.00  0.070          N  
ATOM  13319  CA  LYS A 860      15.453  -4.802 -12.337  1.00  0.080          C  
ATOM  13320  C   LYS A 860      16.264  -4.743 -13.633  1.00  0.060          C  
ATOM  13321  O   LYS A 860      17.213  -3.961 -13.722  1.00  0.050          O  
ATOM  13322  CB  LYS A 860      16.428  -4.856 -11.177  1.00  0.110          C  
ATOM  13323  CG  LYS A 860      15.804  -4.613  -9.817  1.00  0.110          C  
ATOM  13324  CD  LYS A 860      16.840  -4.752  -8.704  1.00  0.110          C  
ATOM  13325  CE  LYS A 860      17.827  -3.566  -8.656  1.00  0.110          C  
ATOM  13326  NZ  LYS A 860      18.823  -3.762  -7.612  1.00  0.110          N  
ATOM  13327  H   LYS A 860      14.844  -6.783 -11.868  1.00  0.080          H  
ATOM  13328  HA  LYS A 860      14.884  -3.890 -12.230  1.00  0.100          H  
ATOM  13329 1HB  LYS A 860      16.906  -5.841 -11.157  1.00  0.130          H  
ATOM  13330 2HB  LYS A 860      17.199  -4.123 -11.347  1.00  0.130          H  
ATOM  13331 1HG  LYS A 860      15.366  -3.616  -9.787  1.00  0.130          H  
ATOM  13332 2HG  LYS A 860      15.011  -5.341  -9.650  1.00  0.130          H  
ATOM  13333 1HD  LYS A 860      16.327  -4.823  -7.738  1.00  0.130          H  
ATOM  13334 2HD  LYS A 860      17.415  -5.671  -8.852  1.00  0.130          H  
ATOM  13335 1HE  LYS A 860      18.351  -3.459  -9.595  1.00  0.130          H  
ATOM  13336 2HE  LYS A 860      17.275  -2.656  -8.451  1.00  0.130          H  
ATOM  13337 1HZ  LYS A 860      19.476  -2.980  -7.574  1.00  0.130          H  
ATOM  13338 2HZ  LYS A 860      18.342  -3.854  -6.695  1.00  0.130          H  
ATOM  13339 3HZ  LYS A 860      19.347  -4.621  -7.853  1.00  0.130          H  
ATOM  13340  N   GLY A 861      15.926  -5.530 -14.652  1.00  0.080          N  
ATOM  13341  CA  GLY A 861      16.726  -5.535 -15.873  1.00  0.100          C  
ATOM  13342  C   GLY A 861      17.022  -4.126 -16.407  1.00  0.120          C  
ATOM  13343  O   GLY A 861      18.185  -3.802 -16.640  1.00  0.170          O  
ATOM  13344  H   GLY A 861      15.099  -6.131 -14.609  1.00  0.100          H  
ATOM  13345 1HA  GLY A 861      17.670  -6.039 -15.662  1.00  0.120          H  
ATOM  13346 2HA  GLY A 861      16.232  -6.136 -16.636  1.00  0.120          H  
ATOM  13347  N   PRO A 862      16.003  -3.284 -16.652  1.00  0.120          N  
ATOM  13348  CA  PRO A 862      16.073  -1.909 -17.154  1.00  0.130          C  
ATOM  13349  C   PRO A 862      16.709  -0.895 -16.185  1.00  0.190          C  
ATOM  13350  O   PRO A 862      16.881   0.289 -16.540  1.00  0.390          O  
ATOM  13351  CB  PRO A 862      14.593  -1.568 -17.395  1.00  0.200          C  
ATOM  13352  CG  PRO A 862      13.881  -2.895 -17.509  1.00  0.200          C  
ATOM  13353  CD  PRO A 862      14.600  -3.798 -16.565  1.00  0.200          C  
ATOM  13354  HA  PRO A 862      16.620  -1.914 -18.107  1.00  0.160          H  
ATOM  13355 1HB  PRO A 862      14.217  -0.963 -16.556  1.00  0.230          H  
ATOM  13356 2HB  PRO A 862      14.500  -0.967 -18.305  1.00  0.230          H  
ATOM  13357 1HG  PRO A 862      12.817  -2.782 -17.244  1.00  0.230          H  
ATOM  13358 2HG  PRO A 862      13.912  -3.258 -18.547  1.00  0.230          H  
ATOM  13359 1HD  PRO A 862      14.187  -3.677 -15.556  1.00  0.230          H  
ATOM  13360 2HD  PRO A 862      14.494  -4.825 -16.926  1.00  0.230          H  
ATOM  13361  N   PHE A 863      16.971  -1.334 -14.955  1.00  0.100          N  
ATOM  13362  CA  PHE A 863      17.461  -0.470 -13.909  1.00  0.150          C  
ATOM  13363  C   PHE A 863      18.887  -0.810 -13.446  1.00  0.220          C  
ATOM  13364  O   PHE A 863      19.626   0.078 -13.050  1.00  0.600          O  
ATOM  13365  CB  PHE A 863      16.543  -0.661 -12.725  1.00  0.190          C  
ATOM  13366  CG  PHE A 863      15.083  -0.437 -13.021  1.00  0.190          C  
ATOM  13367  CD1 PHE A 863      14.322  -1.487 -13.490  1.00  0.190          C  
ATOM  13368  CD2 PHE A 863      14.458   0.736 -12.779  1.00  0.190          C  
ATOM  13369  CE1 PHE A 863      12.989  -1.384 -13.706  1.00  0.190          C  
ATOM  13370  CE2 PHE A 863      13.085   0.842 -12.980  1.00  0.190          C  
ATOM  13371  CZ  PHE A 863      12.362  -0.220 -13.444  1.00  0.190          C  
ATOM  13372  H   PHE A 863      16.850  -2.311 -14.704  1.00  0.120          H  
ATOM  13373  HA  PHE A 863      17.432   0.561 -14.260  1.00  0.180          H  
ATOM  13374 1HB  PHE A 863      16.660  -1.674 -12.342  1.00  0.230          H  
ATOM  13375 2HB  PHE A 863      16.837   0.026 -11.928  1.00  0.230          H  
ATOM  13376  HD1 PHE A 863      14.796  -2.410 -13.696  1.00  0.230          H  
ATOM  13377  HD2 PHE A 863      15.036   1.584 -12.399  1.00  0.230          H  
ATOM  13378  HE1 PHE A 863      12.429  -2.254 -14.073  1.00  0.230          H  
ATOM  13379  HE2 PHE A 863      12.571   1.760 -12.752  1.00  0.230          H  
ATOM  13380  HZ  PHE A 863      11.289  -0.133 -13.594  1.00  0.230          H  
ATOM  13381  N   ASN A 864      19.283  -2.076 -13.480  1.00  0.160          N  
ATOM  13382  CA  ASN A 864      20.583  -2.504 -12.959  1.00  0.120          C  
ATOM  13383  C   ASN A 864      21.746  -2.365 -13.960  1.00  0.100          C  
ATOM  13384  O   ASN A 864      21.764  -3.022 -14.997  1.00  0.160          O  
ATOM  13385  CB  ASN A 864      20.513  -3.937 -12.455  1.00  0.180          C  
ATOM  13386  CG  ASN A 864      21.774  -4.355 -11.714  1.00  0.180          C  
ATOM  13387  OD1 ASN A 864      22.675  -3.507 -11.516  1.00  0.180          O  
ATOM  13388  ND2 ASN A 864      21.846  -5.602 -11.300  1.00  0.180          N  
ATOM  13389  H   ASN A 864      18.635  -2.787 -13.815  1.00  0.190          H  
ATOM  13390  HA  ASN A 864      20.825  -1.864 -12.111  1.00  0.140          H  
ATOM  13391 1HB  ASN A 864      19.657  -4.050 -11.792  1.00  0.220          H  
ATOM  13392 2HB  ASN A 864      20.358  -4.610 -13.300  1.00  0.220          H  
ATOM  13393 1HD2 ASN A 864      22.649  -5.922 -10.794  1.00  0.220          H  
ATOM  13394 2HD2 ASN A 864      21.084  -6.225 -11.472  1.00  0.220          H  
ATOM  13395  N   ALA A 865      22.709  -1.481 -13.656  1.00  0.090          N  
ATOM  13396  CA  ALA A 865      23.859  -1.242 -14.540  1.00  0.120          C  
ATOM  13397  C   ALA A 865      24.921  -2.326 -14.409  1.00  0.090          C  
ATOM  13398  O   ALA A 865      25.855  -2.359 -15.207  1.00  0.120          O  
ATOM  13399  CB  ALA A 865      24.529   0.101 -14.233  1.00  0.160          C  
ATOM  13400  H   ALA A 865      22.633  -0.988 -12.776  1.00  0.110          H  
ATOM  13401  HA  ALA A 865      23.501  -1.256 -15.565  1.00  0.140          H  
ATOM  13402 1HB  ALA A 865      25.356   0.253 -14.920  1.00  0.190          H  
ATOM  13403 2HB  ALA A 865      23.831   0.916 -14.341  1.00  0.190          H  
ATOM  13404 3HB  ALA A 865      24.903   0.090 -13.210  1.00  0.190          H  
ATOM  13405  N   LEU A 866      24.821  -3.150 -13.376  1.00  0.080          N  
ATOM  13406  CA  LEU A 866      25.784  -4.198 -13.072  1.00  0.090          C  
ATOM  13407  C   LEU A 866      25.185  -5.570 -13.376  1.00  0.090          C  
ATOM  13408  O   LEU A 866      23.989  -5.666 -13.638  1.00  0.100          O  
ATOM  13409  CB  LEU A 866      26.200  -4.111 -11.586  1.00  0.120          C  
ATOM  13410  CG  LEU A 866      26.802  -2.758 -11.089  1.00  0.120          C  
ATOM  13411  CD1 LEU A 866      27.101  -2.862  -9.569  1.00  0.120          C  
ATOM  13412  CD2 LEU A 866      28.063  -2.436 -11.878  1.00  0.120          C  
ATOM  13413  H   LEU A 866      24.004  -3.068 -12.773  1.00  0.100          H  
ATOM  13414  HA  LEU A 866      26.651  -4.046 -13.697  1.00  0.110          H  
ATOM  13415 1HB  LEU A 866      25.317  -4.318 -10.982  1.00  0.150          H  
ATOM  13416 2HB  LEU A 866      26.926  -4.875 -11.375  1.00  0.150          H  
ATOM  13417  HG  LEU A 866      26.074  -1.958 -11.230  1.00  0.150          H  
ATOM  13418 1HD1 LEU A 866      27.509  -1.918  -9.200  1.00  0.150          H  
ATOM  13419 2HD1 LEU A 866      26.181  -3.082  -9.040  1.00  0.150          H  
ATOM  13420 3HD1 LEU A 866      27.821  -3.656  -9.388  1.00  0.150          H  
ATOM  13421 1HD2 LEU A 866      28.484  -1.500 -11.527  1.00  0.150          H  
ATOM  13422 2HD2 LEU A 866      28.782  -3.232 -11.739  1.00  0.150          H  
ATOM  13423 3HD2 LEU A 866      27.835  -2.340 -12.927  1.00  0.150          H  
ATOM  13424  N   PRO A 867      25.997  -6.625 -13.531  1.00  0.100          N  
ATOM  13425  CA  PRO A 867      25.525  -7.997 -13.636  1.00  0.100          C  
ATOM  13426  C   PRO A 867      24.586  -8.351 -12.491  1.00  0.070          C  
ATOM  13427  O   PRO A 867      24.867  -8.107 -11.315  1.00  0.070          O  
ATOM  13428  CB  PRO A 867      26.845  -8.777 -13.626  1.00  0.150          C  
ATOM  13429  CG  PRO A 867      27.828  -7.823 -14.299  1.00  0.150          C  
ATOM  13430  CD  PRO A 867      27.422  -6.431 -13.847  1.00  0.150          C  
ATOM  13431  HA  PRO A 867      25.007  -8.153 -14.588  1.00  0.120          H  
ATOM  13432 1HB  PRO A 867      27.131  -9.034 -12.608  1.00  0.180          H  
ATOM  13433 2HB  PRO A 867      26.728  -9.727 -14.184  1.00  0.180          H  
ATOM  13434 1HG  PRO A 867      28.858  -8.075 -14.012  1.00  0.180          H  
ATOM  13435 2HG  PRO A 867      27.776  -7.932 -15.399  1.00  0.180          H  
ATOM  13436 1HD  PRO A 867      27.989  -6.049 -13.022  1.00  0.180          H  
ATOM  13437 2HD  PRO A 867      27.529  -5.779 -14.724  1.00  0.180          H  
ATOM  13438  N   ALA A 868      23.480  -8.993 -12.870  1.00  0.070          N  
ATOM  13439  CA  ALA A 868      22.358  -9.433 -12.026  1.00  0.060          C  
ATOM  13440  C   ALA A 868      22.773 -10.224 -10.810  1.00  0.060          C  
ATOM  13441  O   ALA A 868      22.076 -10.245  -9.794  1.00  0.070          O  
ATOM  13442  CB  ALA A 868      21.412 -10.283 -12.838  1.00  0.090          C  
ATOM  13443  H   ALA A 868      23.375  -9.157 -13.865  1.00  0.080          H  
ATOM  13444  HA  ALA A 868      21.834  -8.542 -11.679  1.00  0.070          H  
ATOM  13445 1HB  ALA A 868      20.574 -10.577 -12.218  1.00  0.110          H  
ATOM  13446 2HB  ALA A 868      21.053  -9.718 -13.695  1.00  0.110          H  
ATOM  13447 3HB  ALA A 868      21.932 -11.167 -13.180  1.00  0.110          H  
ATOM  13448  N   VAL A 869      23.866 -10.931 -10.940  1.00  0.070          N  
ATOM  13449  CA  VAL A 869      24.359 -11.785  -9.893  1.00  0.120          C  
ATOM  13450  C   VAL A 869      24.661 -11.053  -8.604  1.00  0.120          C  
ATOM  13451  O   VAL A 869      24.596 -11.660  -7.537  1.00  0.160          O  
ATOM  13452  CB  VAL A 869      25.606 -12.491 -10.383  1.00  0.150          C  
ATOM  13453  CG1 VAL A 869      26.801 -11.507 -10.497  1.00  0.150          C  
ATOM  13454  CG2 VAL A 869      25.940 -13.625  -9.518  1.00  0.150          C  
ATOM  13455  H   VAL A 869      24.372 -10.851 -11.811  1.00  0.080          H  
ATOM  13456  HA  VAL A 869      23.600 -12.538  -9.699  1.00  0.140          H  
ATOM  13457  HB  VAL A 869      25.384 -12.855 -11.322  1.00  0.180          H  
ATOM  13458 1HG1 VAL A 869      27.639 -12.022 -10.897  1.00  0.180          H  
ATOM  13459 2HG1 VAL A 869      26.540 -10.694 -11.155  1.00  0.180          H  
ATOM  13460 3HG1 VAL A 869      27.078 -11.112  -9.528  1.00  0.180          H  
ATOM  13461 1HG2 VAL A 869      26.796 -14.126  -9.942  1.00  0.180          H  
ATOM  13462 2HG2 VAL A 869      26.179 -13.283  -8.520  1.00  0.180          H  
ATOM  13463 3HG2 VAL A 869      25.096 -14.313  -9.474  1.00  0.180          H  
ATOM  13464  N   TYR A 870      25.018  -9.769  -8.663  1.00  0.100          N  
ATOM  13465  CA  TYR A 870      25.350  -9.101  -7.422  1.00  0.130          C  
ATOM  13466  C   TYR A 870      24.082  -8.958  -6.584  1.00  0.170          C  
ATOM  13467  O   TYR A 870      24.107  -9.154  -5.358  1.00  0.300          O  
ATOM  13468  CB  TYR A 870      26.018  -7.764  -7.726  1.00  0.170          C  
ATOM  13469  CG  TYR A 870      27.327  -7.952  -8.511  1.00  0.170          C  
ATOM  13470  CD1 TYR A 870      27.422  -7.432  -9.781  1.00  0.170          C  
ATOM  13471  CD2 TYR A 870      28.408  -8.675  -7.995  1.00  0.170          C  
ATOM  13472  CE1 TYR A 870      28.565  -7.613 -10.513  1.00  0.170          C  
ATOM  13473  CE2 TYR A 870      29.559  -8.837  -8.777  1.00  0.170          C  
ATOM  13474  CZ  TYR A 870      29.614  -8.304 -10.018  1.00  0.170          C  
ATOM  13475  OH  TYR A 870      30.740  -8.443 -10.786  1.00  0.170          O  
ATOM  13476  H   TYR A 870      25.074  -9.261  -9.554  1.00  0.120          H  
ATOM  13477  HA  TYR A 870      26.046  -9.726  -6.862  1.00  0.160          H  
ATOM  13478 1HB  TYR A 870      25.344  -7.140  -8.318  1.00  0.200          H  
ATOM  13479 2HB  TYR A 870      26.237  -7.236  -6.798  1.00  0.200          H  
ATOM  13480  HD1 TYR A 870      26.592  -6.873 -10.206  1.00  0.200          H  
ATOM  13481  HD2 TYR A 870      28.353  -9.107  -6.997  1.00  0.200          H  
ATOM  13482  HE1 TYR A 870      28.646  -7.214 -11.479  1.00  0.200          H  
ATOM  13483  HE2 TYR A 870      30.414  -9.385  -8.420  1.00  0.200          H  
ATOM  13484  HH  TYR A 870      30.551  -8.149 -11.678  1.00  0.200          H  
ATOM  13485  N   ASP A 871      22.963  -8.683  -7.261  1.00  0.090          N  
ATOM  13486  CA  ASP A 871      21.685  -8.546  -6.594  1.00  0.070          C  
ATOM  13487  C   ASP A 871      21.170  -9.898  -6.171  1.00  0.070          C  
ATOM  13488  O   ASP A 871      20.624 -10.031  -5.078  1.00  0.080          O  
ATOM  13489  CB  ASP A 871      20.629  -7.948  -7.507  1.00  0.110          C  
ATOM  13490  CG  ASP A 871      20.798  -6.520  -7.823  1.00  0.110          C  
ATOM  13491  OD1 ASP A 871      21.517  -5.849  -7.166  1.00  0.110          O  
ATOM  13492  OD2 ASP A 871      20.157  -6.073  -8.729  1.00  0.110          O  
ATOM  13493  H   ASP A 871      23.024  -8.550  -8.260  1.00  0.110          H  
ATOM  13494  HA  ASP A 871      21.812  -7.919  -5.710  1.00  0.080          H  
ATOM  13495 1HB  ASP A 871      20.590  -8.518  -8.440  1.00  0.130          H  
ATOM  13496 2HB  ASP A 871      19.677  -8.056  -7.019  1.00  0.130          H  
ATOM  13497  N   LEU A 872      21.338 -10.914  -7.023  1.00  0.070          N  
ATOM  13498  CA  LEU A 872      20.852 -12.233  -6.659  1.00  0.080          C  
ATOM  13499  C   LEU A 872      21.592 -12.790  -5.466  1.00  0.090          C  
ATOM  13500  O   LEU A 872      20.966 -13.366  -4.581  1.00  0.110          O  
ATOM  13501  CB  LEU A 872      20.974 -13.229  -7.816  1.00  0.110          C  
ATOM  13502  CG  LEU A 872      20.032 -13.044  -9.029  1.00  0.110          C  
ATOM  13503  CD1 LEU A 872      20.502 -13.995 -10.142  1.00  0.110          C  
ATOM  13504  CD2 LEU A 872      18.546 -13.355  -8.612  1.00  0.110          C  
ATOM  13505  H   LEU A 872      21.776 -10.746  -7.933  1.00  0.080          H  
ATOM  13506  HA  LEU A 872      19.808 -12.138  -6.383  1.00  0.100          H  
ATOM  13507 1HB  LEU A 872      21.992 -13.187  -8.179  1.00  0.130          H  
ATOM  13508 2HB  LEU A 872      20.807 -14.232  -7.421  1.00  0.130          H  
ATOM  13509  HG  LEU A 872      20.101 -12.019  -9.402  1.00  0.130          H  
ATOM  13510 1HD1 LEU A 872      19.863 -13.873 -11.005  1.00  0.130          H  
ATOM  13511 2HD1 LEU A 872      21.525 -13.754 -10.418  1.00  0.130          H  
ATOM  13512 3HD1 LEU A 872      20.455 -15.027  -9.798  1.00  0.130          H  
ATOM  13513 1HD2 LEU A 872      17.894 -13.241  -9.470  1.00  0.130          H  
ATOM  13514 2HD2 LEU A 872      18.477 -14.379  -8.243  1.00  0.130          H  
ATOM  13515 3HD2 LEU A 872      18.217 -12.673  -7.835  1.00  0.130          H  
ATOM  13516  N   ASN A 873      22.914 -12.601  -5.389  1.00  0.080          N  
ATOM  13517  CA  ASN A 873      23.626 -13.148  -4.250  1.00  0.080          C  
ATOM  13518  C   ASN A 873      23.105 -12.490  -2.967  1.00  0.070          C  
ATOM  13519  O   ASN A 873      22.831 -13.173  -1.968  1.00  0.080          O  
ATOM  13520  CB  ASN A 873      25.127 -12.949  -4.419  1.00  0.110          C  
ATOM  13521  CG  ASN A 873      25.771 -13.879  -5.500  1.00  0.110          C  
ATOM  13522  OD1 ASN A 873      25.145 -14.857  -5.979  1.00  0.110          O  
ATOM  13523  ND2 ASN A 873      27.015 -13.584  -5.852  1.00  0.110          N  
ATOM  13524  H   ASN A 873      23.427 -12.133  -6.141  1.00  0.100          H  
ATOM  13525  HA  ASN A 873      23.416 -14.216  -4.181  1.00  0.100          H  
ATOM  13526 1HB  ASN A 873      25.312 -11.910  -4.712  1.00  0.130          H  
ATOM  13527 2HB  ASN A 873      25.622 -13.104  -3.471  1.00  0.130          H  
ATOM  13528 1HD2 ASN A 873      27.533 -14.134  -6.549  1.00  0.130          H  
ATOM  13529 2HD2 ASN A 873      27.496 -12.795  -5.438  1.00  0.130          H  
ATOM  13530  N   ALA A 874      22.912 -11.160  -3.001  1.00  0.070          N  
ATOM  13531  CA  ALA A 874      22.383 -10.457  -1.845  1.00  0.070          C  
ATOM  13532  C   ALA A 874      20.961 -10.925  -1.514  1.00  0.060          C  
ATOM  13533  O   ALA A 874      20.638 -11.160  -0.346  1.00  0.070          O  
ATOM  13534  CB  ALA A 874      22.389  -8.964  -2.122  1.00  0.100          C  
ATOM  13535  H   ALA A 874      23.165 -10.620  -3.838  1.00  0.080          H  
ATOM  13536  HA  ALA A 874      23.020 -10.675  -0.990  1.00  0.080          H  
ATOM  13537 1HB  ALA A 874      22.017  -8.423  -1.274  1.00  0.120          H  
ATOM  13538 2HB  ALA A 874      23.405  -8.639  -2.341  1.00  0.120          H  
ATOM  13539 3HB  ALA A 874      21.753  -8.755  -2.984  1.00  0.120          H  
ATOM  13540  N   ALA A 875      20.123 -11.109  -2.546  1.00  0.060          N  
ATOM  13541  CA  ALA A 875      18.741 -11.532  -2.361  1.00  0.060          C  
ATOM  13542  C   ALA A 875      18.653 -12.891  -1.698  1.00  0.060          C  
ATOM  13543  O   ALA A 875      17.841 -13.078  -0.785  1.00  0.060          O  
ATOM  13544  CB  ALA A 875      18.017 -11.595  -3.699  1.00  0.080          C  
ATOM  13545  H   ALA A 875      20.434 -10.887  -3.491  1.00  0.070          H  
ATOM  13546  HA  ALA A 875      18.250 -10.798  -1.721  1.00  0.070          H  
ATOM  13547 1HB  ALA A 875      16.980 -11.881  -3.541  1.00  0.100          H  
ATOM  13548 2HB  ALA A 875      18.059 -10.614  -4.173  1.00  0.100          H  
ATOM  13549 3HB  ALA A 875      18.504 -12.327  -4.336  1.00  0.100          H  
ATOM  13550  N   VAL A 876      19.535 -13.820  -2.093  1.00  0.070          N  
ATOM  13551  CA  VAL A 876      19.510 -15.149  -1.505  1.00  0.090          C  
ATOM  13552  C   VAL A 876      19.804 -15.072  -0.058  1.00  0.070          C  
ATOM  13553  O   VAL A 876      19.097 -15.688   0.744  1.00  0.080          O  
ATOM  13554  CB  VAL A 876      20.536 -16.112  -2.127  1.00  0.120          C  
ATOM  13555  CG1 VAL A 876      20.601 -17.452  -1.312  1.00  0.120          C  
ATOM  13556  CG2 VAL A 876      20.151 -16.419  -3.488  1.00  0.120          C  
ATOM  13557  H   VAL A 876      20.167 -13.602  -2.871  1.00  0.080          H  
ATOM  13558  HA  VAL A 876      18.534 -15.562  -1.615  1.00  0.110          H  
ATOM  13559  HB  VAL A 876      21.525 -15.643  -2.118  1.00  0.140          H  
ATOM  13560 1HG1 VAL A 876      21.326 -18.123  -1.778  1.00  0.140          H  
ATOM  13561 2HG1 VAL A 876      20.907 -17.272  -0.281  1.00  0.140          H  
ATOM  13562 3HG1 VAL A 876      19.616 -17.920  -1.317  1.00  0.140          H  
ATOM  13563 1HG2 VAL A 876      20.883 -17.077  -3.875  1.00  0.140          H  
ATOM  13564 2HG2 VAL A 876      19.191 -16.895  -3.494  1.00  0.140          H  
ATOM  13565 3HG2 VAL A 876      20.105 -15.527  -4.083  1.00  0.140          H  
ATOM  13566  N   LEU A 877      20.842 -14.329   0.292  1.00  0.070          N  
ATOM  13567  CA  LEU A 877      21.177 -14.208   1.681  1.00  0.070          C  
ATOM  13568  C   LEU A 877      20.073 -13.550   2.458  1.00  0.060          C  
ATOM  13569  O   LEU A 877      19.767 -13.965   3.567  1.00  0.060          O  
ATOM  13570  CB  LEU A 877      22.480 -13.442   1.837  1.00  0.100          C  
ATOM  13571  CG  LEU A 877      23.746 -14.152   1.421  1.00  0.100          C  
ATOM  13572  CD1 LEU A 877      24.870 -13.175   1.483  1.00  0.100          C  
ATOM  13573  CD2 LEU A 877      23.999 -15.314   2.362  1.00  0.100          C  
ATOM  13574  H   LEU A 877      21.405 -13.858  -0.428  1.00  0.080          H  
ATOM  13575  HA  LEU A 877      21.281 -15.204   2.084  1.00  0.080          H  
ATOM  13576 1HB  LEU A 877      22.410 -12.560   1.206  1.00  0.120          H  
ATOM  13577 2HB  LEU A 877      22.585 -13.121   2.844  1.00  0.120          H  
ATOM  13578  HG  LEU A 877      23.662 -14.513   0.392  1.00  0.120          H  
ATOM  13579 1HD1 LEU A 877      25.780 -13.663   1.195  1.00  0.120          H  
ATOM  13580 2HD1 LEU A 877      24.675 -12.344   0.805  1.00  0.120          H  
ATOM  13581 3HD1 LEU A 877      24.973 -12.794   2.492  1.00  0.120          H  
ATOM  13582 1HD2 LEU A 877      24.905 -15.817   2.108  1.00  0.120          H  
ATOM  13583 2HD2 LEU A 877      24.079 -14.945   3.379  1.00  0.120          H  
ATOM  13584 3HD2 LEU A 877      23.199 -16.023   2.304  1.00  0.120          H  
ATOM  13585  N   SER A 878      19.407 -12.559   1.895  1.00  0.070          N  
ATOM  13586  CA  SER A 878      18.341 -11.927   2.642  1.00  0.070          C  
ATOM  13587  C   SER A 878      17.281 -12.949   3.034  1.00  0.060          C  
ATOM  13588  O   SER A 878      16.923 -13.069   4.212  1.00  0.080          O  
ATOM  13589  CB  SER A 878      17.721 -10.833   1.801  1.00  0.100          C  
ATOM  13590  OG  SER A 878      16.683 -10.192   2.468  1.00  0.100          O  
ATOM  13591  H   SER A 878      19.693 -12.191   0.981  1.00  0.080          H  
ATOM  13592  HA  SER A 878      18.754 -11.506   3.555  1.00  0.080          H  
ATOM  13593 1HB  SER A 878      18.482 -10.107   1.518  1.00  0.120          H  
ATOM  13594 2HB  SER A 878      17.339 -11.263   0.881  1.00  0.120          H  
ATOM  13595  HG  SER A 878      16.313  -9.597   1.815  1.00  0.120          H  
ATOM  13596  N   TYR A 879      16.827 -13.764   2.075  1.00  0.060          N  
ATOM  13597  CA  TYR A 879      15.788 -14.734   2.407  1.00  0.080          C  
ATOM  13598  C   TYR A 879      16.306 -15.866   3.296  1.00  0.080          C  
ATOM  13599  O   TYR A 879      15.636 -16.263   4.257  1.00  0.090          O  
ATOM  13600  CB  TYR A 879      15.173 -15.341   1.135  1.00  0.100          C  
ATOM  13601  CG  TYR A 879      14.249 -14.447   0.358  1.00  0.100          C  
ATOM  13602  CD1 TYR A 879      14.693 -13.774  -0.763  1.00  0.100          C  
ATOM  13603  CD2 TYR A 879      12.938 -14.313   0.771  1.00  0.100          C  
ATOM  13604  CE1 TYR A 879      13.845 -12.949  -1.454  1.00  0.100          C  
ATOM  13605  CE2 TYR A 879      12.086 -13.492   0.091  1.00  0.100          C  
ATOM  13606  CZ  TYR A 879      12.539 -12.799  -1.019  1.00  0.100          C  
ATOM  13607  OH  TYR A 879      11.704 -11.950  -1.689  1.00  0.100          O  
ATOM  13608  H   TYR A 879      17.180 -13.651   1.117  1.00  0.070          H  
ATOM  13609  HA  TYR A 879      15.005 -14.214   2.955  1.00  0.100          H  
ATOM  13610 1HB  TYR A 879      15.970 -15.686   0.472  1.00  0.120          H  
ATOM  13611 2HB  TYR A 879      14.592 -16.187   1.435  1.00  0.120          H  
ATOM  13612  HD1 TYR A 879      15.705 -13.888  -1.095  1.00  0.120          H  
ATOM  13613  HD2 TYR A 879      12.587 -14.858   1.637  1.00  0.120          H  
ATOM  13614  HE1 TYR A 879      14.202 -12.409  -2.332  1.00  0.120          H  
ATOM  13615  HE2 TYR A 879      11.059 -13.387   0.429  1.00  0.120          H  
ATOM  13616  HH  TYR A 879      12.153 -11.611  -2.469  1.00  0.120          H  
ATOM  13617  N   ALA A 880      17.507 -16.392   3.010  1.00  0.070          N  
ATOM  13618  CA  ALA A 880      18.034 -17.493   3.807  1.00  0.070          C  
ATOM  13619  C   ALA A 880      18.377 -17.069   5.234  1.00  0.090          C  
ATOM  13620  O   ALA A 880      17.951 -17.705   6.197  1.00  0.170          O  
ATOM  13621  CB  ALA A 880      19.285 -18.070   3.145  1.00  0.100          C  
ATOM  13622  H   ALA A 880      18.051 -16.041   2.217  1.00  0.080          H  
ATOM  13623  HA  ALA A 880      17.269 -18.266   3.858  1.00  0.080          H  
ATOM  13624 1HB  ALA A 880      19.653 -18.915   3.729  1.00  0.120          H  
ATOM  13625 2HB  ALA A 880      19.038 -18.402   2.138  1.00  0.120          H  
ATOM  13626 3HB  ALA A 880      20.053 -17.299   3.092  1.00  0.120          H  
ATOM  13627  N   LEU A 881      19.091 -15.957   5.391  1.00  0.060          N  
ATOM  13628  CA  LEU A 881      19.565 -15.532   6.698  1.00  0.080          C  
ATOM  13629  C   LEU A 881      18.424 -15.175   7.630  1.00  0.090          C  
ATOM  13630  O   LEU A 881      18.450 -15.513   8.810  1.00  0.120          O  
ATOM  13631  CB  LEU A 881      20.491 -14.317   6.537  1.00  0.100          C  
ATOM  13632  CG  LEU A 881      21.852 -14.542   5.788  1.00  0.100          C  
ATOM  13633  CD1 LEU A 881      22.487 -13.189   5.588  1.00  0.100          C  
ATOM  13634  CD2 LEU A 881      22.784 -15.451   6.566  1.00  0.100          C  
ATOM  13635  H   LEU A 881      19.361 -15.400   4.585  1.00  0.070          H  
ATOM  13636  HA  LEU A 881      20.115 -16.352   7.143  1.00  0.100          H  
ATOM  13637 1HB  LEU A 881      19.942 -13.539   6.004  1.00  0.120          H  
ATOM  13638 2HB  LEU A 881      20.731 -13.928   7.517  1.00  0.120          H  
ATOM  13639  HG  LEU A 881      21.664 -14.982   4.816  1.00  0.120          H  
ATOM  13640 1HD1 LEU A 881      23.418 -13.291   5.054  1.00  0.120          H  
ATOM  13641 2HD1 LEU A 881      21.814 -12.552   5.023  1.00  0.120          H  
ATOM  13642 3HD1 LEU A 881      22.678 -12.743   6.537  1.00  0.120          H  
ATOM  13643 1HD2 LEU A 881      23.717 -15.564   6.016  1.00  0.120          H  
ATOM  13644 2HD2 LEU A 881      22.985 -14.998   7.527  1.00  0.120          H  
ATOM  13645 3HD2 LEU A 881      22.339 -16.433   6.707  1.00  0.120          H  
ATOM  13646  N   THR A 882      17.382 -14.546   7.101  1.00  0.080          N  
ATOM  13647  CA  THR A 882      16.247 -14.108   7.902  1.00  0.090          C  
ATOM  13648  C   THR A 882      15.134 -15.166   7.988  1.00  0.100          C  
ATOM  13649  O   THR A 882      14.084 -14.922   8.587  1.00  0.160          O  
ATOM  13650  CB  THR A 882      15.616 -12.858   7.274  1.00  0.120          C  
ATOM  13651  OG1 THR A 882      15.140 -13.219   6.011  1.00  0.120          O  
ATOM  13652  CG2 THR A 882      16.578 -11.674   7.089  1.00  0.120          C  
ATOM  13653  H   THR A 882      17.382 -14.276   6.116  1.00  0.100          H  
ATOM  13654  HA  THR A 882      16.596 -13.892   8.910  1.00  0.110          H  
ATOM  13655  HB  THR A 882      14.781 -12.540   7.898  1.00  0.150          H  
ATOM  13656  HG1 THR A 882      15.882 -13.379   5.416  1.00  0.150          H  
ATOM  13657 1HG2 THR A 882      16.042 -10.849   6.623  1.00  0.150          H  
ATOM  13658 2HG2 THR A 882      16.956 -11.357   8.013  1.00  0.150          H  
ATOM  13659 3HG2 THR A 882      17.406 -11.969   6.451  1.00  0.150          H  
ATOM  13660  N   ASP A 883      15.334 -16.321   7.335  1.00  0.100          N  
ATOM  13661  CA  ASP A 883      14.360 -17.414   7.246  1.00  0.130          C  
ATOM  13662  C   ASP A 883      12.985 -16.913   6.768  1.00  0.120          C  
ATOM  13663  O   ASP A 883      11.959 -17.204   7.394  1.00  0.140          O  
ATOM  13664  CB  ASP A 883      14.223 -18.195   8.572  1.00  0.170          C  
ATOM  13665  CG  ASP A 883      13.635 -19.647   8.403  1.00  0.170          C  
ATOM  13666  OD1 ASP A 883      13.810 -20.193   7.339  1.00  0.170          O  
ATOM  13667  OD2 ASP A 883      13.075 -20.209   9.339  1.00  0.170          O  
ATOM  13668  H   ASP A 883      16.239 -16.491   6.892  1.00  0.120          H  
ATOM  13669  HA  ASP A 883      14.729 -18.114   6.494  1.00  0.160          H  
ATOM  13670 1HB  ASP A 883      15.191 -18.258   9.055  1.00  0.200          H  
ATOM  13671 2HB  ASP A 883      13.558 -17.658   9.217  1.00  0.200          H  
ATOM  13672  N   TYR A 884      12.957 -16.109   5.694  1.00  0.110          N  
ATOM  13673  CA  TYR A 884      11.661 -15.660   5.190  1.00  0.090          C  
ATOM  13674  C   TYR A 884      11.065 -16.679   4.263  1.00  0.080          C  
ATOM  13675  O   TYR A 884      11.742 -17.233   3.395  1.00  0.100          O  
ATOM  13676  CB  TYR A 884      11.665 -14.327   4.409  1.00  0.130          C  
ATOM  13677  CG  TYR A 884      11.791 -13.061   5.185  1.00  0.130          C  
ATOM  13678  CD1 TYR A 884      12.808 -12.192   4.901  1.00  0.130          C  
ATOM  13679  CD2 TYR A 884      10.885 -12.761   6.191  1.00  0.130          C  
ATOM  13680  CE1 TYR A 884      12.951 -11.035   5.618  1.00  0.130          C  
ATOM  13681  CE2 TYR A 884      11.023 -11.607   6.907  1.00  0.130          C  
ATOM  13682  CZ  TYR A 884      12.070 -10.738   6.632  1.00  0.130          C  
ATOM  13683  OH  TYR A 884      12.227  -9.571   7.358  1.00  0.130          O  
ATOM  13684  H   TYR A 884      13.839 -15.903   5.216  1.00  0.130          H  
ATOM  13685  HA  TYR A 884      10.986 -15.556   6.036  1.00  0.110          H  
ATOM  13686 1HB  TYR A 884      12.504 -14.354   3.735  1.00  0.160          H  
ATOM  13687 2HB  TYR A 884      10.762 -14.263   3.797  1.00  0.160          H  
ATOM  13688  HD1 TYR A 884      13.519 -12.423   4.108  1.00  0.160          H  
ATOM  13689  HD2 TYR A 884      10.065 -13.440   6.422  1.00  0.160          H  
ATOM  13690  HE1 TYR A 884      13.767 -10.373   5.385  1.00  0.160          H  
ATOM  13691  HE2 TYR A 884      10.312 -11.389   7.696  1.00  0.160          H  
ATOM  13692  HH  TYR A 884      11.412  -9.423   7.880  1.00  0.160          H  
ATOM  13693  N   ASP A 885       9.767 -16.845   4.395  1.00  0.100          N  
ATOM  13694  CA  ASP A 885       8.993 -17.667   3.500  1.00  0.110          C  
ATOM  13695  C   ASP A 885       8.491 -16.845   2.357  1.00  0.110          C  
ATOM  13696  O   ASP A 885       7.723 -15.907   2.554  1.00  0.150          O  
ATOM  13697  CB  ASP A 885       7.826 -18.296   4.229  1.00  0.150          C  
ATOM  13698  CG  ASP A 885       8.220 -19.462   5.080  1.00  0.150          C  
ATOM  13699  OD1 ASP A 885       9.210 -20.120   4.776  1.00  0.150          O  
ATOM  13700  OD2 ASP A 885       7.454 -19.756   5.991  1.00  0.150          O  
ATOM  13701  H   ASP A 885       9.306 -16.376   5.160  1.00  0.120          H  
ATOM  13702  HA  ASP A 885       9.634 -18.454   3.103  1.00  0.130          H  
ATOM  13703 1HB  ASP A 885       7.383 -17.547   4.882  1.00  0.180          H  
ATOM  13704 2HB  ASP A 885       7.046 -18.581   3.525  1.00  0.180          H  
ATOM  13705  N   GLY A 886       8.961 -17.140   1.168  1.00  0.110          N  
ATOM  13706  CA  GLY A 886       8.518 -16.321   0.064  1.00  0.170          C  
ATOM  13707  C   GLY A 886       7.218 -16.864  -0.497  1.00  0.130          C  
ATOM  13708  O   GLY A 886       7.123 -18.029  -0.910  1.00  0.230          O  
ATOM  13709  H   GLY A 886       9.596 -17.925   1.072  1.00  0.130          H  
ATOM  13710 1HA  GLY A 886       8.358 -15.298   0.411  1.00  0.200          H  
ATOM  13711 2HA  GLY A 886       9.279 -16.263  -0.701  1.00  0.200          H  
ATOM  13712  N   TRP A 887       6.253 -15.975  -0.598  1.00  0.100          N  
ATOM  13713  CA  TRP A 887       4.960 -16.289  -1.148  1.00  0.090          C  
ATOM  13714  C   TRP A 887       4.771 -15.559  -2.465  1.00  0.070          C  
ATOM  13715  O   TRP A 887       5.452 -14.557  -2.732  1.00  0.090          O  
ATOM  13716  CB  TRP A 887       3.870 -15.907  -0.160  1.00  0.130          C  
ATOM  13717  CG  TRP A 887       3.840 -16.753   1.074  1.00  0.130          C  
ATOM  13718  CD1 TRP A 887       4.530 -16.564   2.233  1.00  0.130          C  
ATOM  13719  CD2 TRP A 887       3.049 -17.935   1.274  1.00  0.130          C  
ATOM  13720  NE1 TRP A 887       4.211 -17.559   3.132  1.00  0.130          N  
ATOM  13721  CE2 TRP A 887       3.315 -18.398   2.555  1.00  0.130          C  
ATOM  13722  CE3 TRP A 887       2.153 -18.620   0.485  1.00  0.130          C  
ATOM  13723  CZ2 TRP A 887       2.712 -19.517   3.054  1.00  0.130          C  
ATOM  13724  CZ3 TRP A 887       1.542 -19.736   0.977  1.00  0.130          C  
ATOM  13725  CH2 TRP A 887       1.812 -20.177   2.234  1.00  0.130          C  
ATOM  13726  H   TRP A 887       6.392 -15.039  -0.200  1.00  0.120          H  
ATOM  13727  HA  TRP A 887       4.905 -17.358  -1.329  1.00  0.110          H  
ATOM  13728 1HB  TRP A 887       4.025 -14.891   0.157  1.00  0.160          H  
ATOM  13729 2HB  TRP A 887       2.921 -15.959  -0.652  1.00  0.160          H  
ATOM  13730  HD1 TRP A 887       5.226 -15.741   2.417  1.00  0.160          H  
ATOM  13731  HE1 TRP A 887       4.560 -17.673   4.080  1.00  0.160          H  
ATOM  13732  HE3 TRP A 887       1.938 -18.273  -0.511  1.00  0.160          H  
ATOM  13733  HZ2 TRP A 887       2.929 -19.875   4.060  1.00  0.160          H  
ATOM  13734  HZ3 TRP A 887       0.841 -20.261   0.332  1.00  0.160          H  
ATOM  13735  HH2 TRP A 887       1.311 -21.062   2.598  1.00  0.160          H  
ATOM  13736  N   LEU A 888       3.939 -16.129  -3.327  1.00  0.090          N  
ATOM  13737  CA  LEU A 888       3.608 -15.514  -4.594  1.00  0.080          C  
ATOM  13738  C   LEU A 888       2.078 -15.432  -4.723  1.00  0.070          C  
ATOM  13739  O   LEU A 888       1.371 -16.434  -4.530  1.00  0.160          O  
ATOM  13740  CB  LEU A 888       4.213 -16.344  -5.756  1.00  0.120          C  
ATOM  13741  CG  LEU A 888       4.085 -15.765  -7.215  1.00  0.120          C  
ATOM  13742  CD1 LEU A 888       4.962 -14.504  -7.298  1.00  0.120          C  
ATOM  13743  CD2 LEU A 888       4.531 -16.823  -8.265  1.00  0.120          C  
ATOM  13744  H   LEU A 888       3.497 -17.005  -3.064  1.00  0.110          H  
ATOM  13745  HA  LEU A 888       4.020 -14.520  -4.599  1.00  0.100          H  
ATOM  13746 1HB  LEU A 888       5.275 -16.482  -5.550  1.00  0.140          H  
ATOM  13747 2HB  LEU A 888       3.740 -17.323  -5.748  1.00  0.140          H  
ATOM  13748  HG  LEU A 888       3.050 -15.472  -7.415  1.00  0.140          H  
ATOM  13749 1HD1 LEU A 888       4.912 -14.063  -8.255  1.00  0.140          H  
ATOM  13750 2HD1 LEU A 888       4.637 -13.788  -6.589  1.00  0.140          H  
ATOM  13751 3HD1 LEU A 888       5.995 -14.771  -7.091  1.00  0.140          H  
ATOM  13752 1HD2 LEU A 888       4.451 -16.408  -9.271  1.00  0.140          H  
ATOM  13753 2HD2 LEU A 888       5.567 -17.115  -8.083  1.00  0.140          H  
ATOM  13754 3HD2 LEU A 888       3.891 -17.699  -8.193  1.00  0.140          H  
ATOM  13755  N   SER A 889       1.552 -14.257  -5.051  1.00  0.080          N  
ATOM  13756  CA  SER A 889       0.108 -14.112  -5.209  1.00  0.080          C  
ATOM  13757  C   SER A 889      -0.280 -13.904  -6.666  1.00  0.070          C  
ATOM  13758  O   SER A 889       0.447 -13.286  -7.459  1.00  0.090          O  
ATOM  13759  CB  SER A 889      -0.392 -12.954  -4.382  1.00  0.110          C  
ATOM  13760  OG  SER A 889       0.176 -11.748  -4.816  1.00  0.110          O  
ATOM  13761  H   SER A 889       2.163 -13.450  -5.170  1.00  0.100          H  
ATOM  13762  HA  SER A 889      -0.382 -15.020  -4.858  1.00  0.100          H  
ATOM  13763 1HB  SER A 889      -1.481 -12.899  -4.450  1.00  0.130          H  
ATOM  13764 2HB  SER A 889      -0.130 -13.131  -3.342  1.00  0.130          H  
ATOM  13765  HG  SER A 889      -0.259 -11.050  -4.324  1.00  0.130          H  
ATOM  13766  N   SER A 890      -1.470 -14.370  -7.003  1.00  0.090          N  
ATOM  13767  CA  SER A 890      -1.971 -14.216  -8.360  1.00  0.100          C  
ATOM  13768  C   SER A 890      -2.651 -12.894  -8.651  1.00  0.090          C  
ATOM  13769  O   SER A 890      -3.275 -12.276  -7.791  1.00  0.180          O  
ATOM  13770  CB  SER A 890      -2.871 -15.375  -8.685  1.00  0.140          C  
ATOM  13771  OG  SER A 890      -2.102 -16.547  -8.782  1.00  0.140          O  
ATOM  13772  H   SER A 890      -2.015 -14.886  -6.303  1.00  0.110          H  
ATOM  13773  HA  SER A 890      -1.114 -14.285  -9.031  1.00  0.120          H  
ATOM  13774 1HB  SER A 890      -3.594 -15.479  -7.897  1.00  0.160          H  
ATOM  13775 2HB  SER A 890      -3.411 -15.196  -9.614  1.00  0.160          H  
ATOM  13776  HG  SER A 890      -2.627 -17.278  -8.411  1.00  0.160          H  
ATOM  13777  N   ALA A 891      -2.562 -12.505  -9.914  1.00  0.070          N  
ATOM  13778  CA  ALA A 891      -3.184 -11.311 -10.464  1.00  0.060          C  
ATOM  13779  C   ALA A 891      -3.500 -11.582 -11.929  1.00  0.060          C  
ATOM  13780  O   ALA A 891      -2.879 -12.447 -12.557  1.00  0.060          O  
ATOM  13781  CB  ALA A 891      -2.275 -10.098 -10.309  1.00  0.090          C  
ATOM  13782  H   ALA A 891      -2.003 -13.083 -10.533  1.00  0.080          H  
ATOM  13783  HA  ALA A 891      -4.119 -11.125  -9.936  1.00  0.070          H  
ATOM  13784 1HB  ALA A 891      -2.766  -9.223 -10.728  1.00  0.110          H  
ATOM  13785 2HB  ALA A 891      -2.066  -9.925  -9.250  1.00  0.110          H  
ATOM  13786 3HB  ALA A 891      -1.346 -10.279 -10.836  1.00  0.110          H  
ATOM  13787  N   GLY A 892      -4.435 -10.830 -12.489  1.00  0.070          N  
ATOM  13788  CA  GLY A 892      -4.823 -11.065 -13.880  1.00  0.070          C  
ATOM  13789  C   GLY A 892      -5.809 -12.228 -13.918  1.00  0.080          C  
ATOM  13790  O   GLY A 892      -6.982 -12.035 -13.590  1.00  0.090          O  
ATOM  13791  H   GLY A 892      -4.902 -10.135 -11.898  1.00  0.080          H  
ATOM  13792 1HA  GLY A 892      -5.285 -10.171 -14.295  1.00  0.080          H  
ATOM  13793 2HA  GLY A 892      -3.945 -11.302 -14.482  1.00  0.080          H  
ATOM  13794  N   TYR A 893      -5.366 -13.411 -14.350  1.00  0.080          N  
ATOM  13795  CA  TYR A 893      -6.204 -14.630 -14.362  1.00  0.080          C  
ATOM  13796  C   TYR A 893      -5.667 -15.833 -13.578  1.00  0.090          C  
ATOM  13797  O   TYR A 893      -4.463 -16.019 -13.448  1.00  0.130          O  
ATOM  13798  CB  TYR A 893      -6.401 -15.114 -15.787  1.00  0.110          C  
ATOM  13799  CG  TYR A 893      -7.278 -14.277 -16.674  1.00  0.110          C  
ATOM  13800  CD1 TYR A 893      -6.825 -13.092 -17.227  1.00  0.110          C  
ATOM  13801  CD2 TYR A 893      -8.542 -14.754 -16.987  1.00  0.110          C  
ATOM  13802  CE1 TYR A 893      -7.647 -12.378 -18.071  1.00  0.110          C  
ATOM  13803  CE2 TYR A 893      -9.358 -14.050 -17.832  1.00  0.110          C  
ATOM  13804  CZ  TYR A 893      -8.919 -12.860 -18.375  1.00  0.110          C  
ATOM  13805  OH  TYR A 893      -9.726 -12.150 -19.247  1.00  0.110          O  
ATOM  13806  H   TYR A 893      -4.395 -13.461 -14.682  1.00  0.100          H  
ATOM  13807  HA  TYR A 893      -7.172 -14.381 -13.932  1.00  0.100          H  
ATOM  13808 1HB  TYR A 893      -5.421 -15.184 -16.237  1.00  0.130          H  
ATOM  13809 2HB  TYR A 893      -6.813 -16.128 -15.766  1.00  0.130          H  
ATOM  13810  HD1 TYR A 893      -5.823 -12.724 -16.998  1.00  0.130          H  
ATOM  13811  HD2 TYR A 893      -8.885 -15.697 -16.566  1.00  0.130          H  
ATOM  13812  HE1 TYR A 893      -7.296 -11.444 -18.508  1.00  0.130          H  
ATOM  13813  HE2 TYR A 893     -10.349 -14.434 -18.078  1.00  0.130          H  
ATOM  13814  HH  TYR A 893      -9.267 -11.357 -19.534  1.00  0.130          H  
ATOM  13815  N   ILE A 894      -6.576 -16.687 -13.106  1.00  0.080          N  
ATOM  13816  CA  ILE A 894      -6.218 -17.982 -12.519  1.00  0.100          C  
ATOM  13817  C   ILE A 894      -6.767 -19.122 -13.366  1.00  0.130          C  
ATOM  13818  O   ILE A 894      -7.978 -19.344 -13.415  1.00  0.230          O  
ATOM  13819  CB  ILE A 894      -6.698 -18.097 -11.068  1.00  0.130          C  
ATOM  13820  CG1 ILE A 894      -5.999 -17.000 -10.262  1.00  0.130          C  
ATOM  13821  CG2 ILE A 894      -6.475 -19.503 -10.531  1.00  0.130          C  
ATOM  13822  CD1 ILE A 894      -6.406 -16.906  -8.865  1.00  0.130          C  
ATOM  13823  H   ILE A 894      -7.564 -16.436 -13.206  1.00  0.100          H  
ATOM  13824  HA  ILE A 894      -5.131 -18.072 -12.513  1.00  0.120          H  
ATOM  13825  HB  ILE A 894      -7.765 -17.875 -11.032  1.00  0.160          H  
ATOM  13826 1HG1 ILE A 894      -4.920 -17.166 -10.306  1.00  0.160          H  
ATOM  13827 2HG1 ILE A 894      -6.220 -16.048 -10.731  1.00  0.160          H  
ATOM  13828 1HG2 ILE A 894      -6.825 -19.587  -9.515  1.00  0.160          H  
ATOM  13829 2HG2 ILE A 894      -7.014 -20.236 -11.131  1.00  0.160          H  
ATOM  13830 3HG2 ILE A 894      -5.418 -19.720 -10.577  1.00  0.160          H  
ATOM  13831 1HD1 ILE A 894      -5.865 -16.095  -8.406  1.00  0.160          H  
ATOM  13832 2HD1 ILE A 894      -7.463 -16.736  -8.791  1.00  0.160          H  
ATOM  13833 3HD1 ILE A 894      -6.168 -17.804  -8.379  1.00  0.160          H  
ATOM  13834  N   GLY A 895      -5.886 -19.858 -14.027  1.00  0.100          N  
ATOM  13835  CA  GLY A 895      -6.325 -20.862 -14.964  1.00  0.110          C  
ATOM  13836  C   GLY A 895      -6.739 -20.066 -16.191  1.00  0.130          C  
ATOM  13837  O   GLY A 895      -6.727 -18.836 -16.144  1.00  0.250          O  
ATOM  13838  H   GLY A 895      -4.879 -19.720 -13.910  1.00  0.120          H  
ATOM  13839 1HA  GLY A 895      -5.499 -21.537 -15.193  1.00  0.130          H  
ATOM  13840 2HA  GLY A 895      -7.145 -21.436 -14.554  1.00  0.130          H  
ATOM  13841  N   PRO A 896      -7.066 -20.704 -17.308  1.00  0.120          N  
ATOM  13842  CA  PRO A 896      -7.476 -20.055 -18.532  1.00  0.130          C  
ATOM  13843  C   PRO A 896      -8.774 -19.240 -18.487  1.00  0.150          C  
ATOM  13844  O   PRO A 896      -8.938 -18.355 -19.324  1.00  0.180          O  
ATOM  13845  CB  PRO A 896      -7.618 -21.234 -19.485  1.00  0.200          C  
ATOM  13846  CG  PRO A 896      -7.830 -22.437 -18.599  1.00  0.200          C  
ATOM  13847  CD  PRO A 896      -7.017 -22.163 -17.367  1.00  0.200          C  
ATOM  13848  HA  PRO A 896      -6.652 -19.411 -18.862  1.00  0.160          H  
ATOM  13849 1HB  PRO A 896      -8.459 -21.057 -20.170  1.00  0.230          H  
ATOM  13850 2HB  PRO A 896      -6.728 -21.300 -20.093  1.00  0.230          H  
ATOM  13851 1HG  PRO A 896      -8.902 -22.566 -18.383  1.00  0.230          H  
ATOM  13852 2HG  PRO A 896      -7.507 -23.330 -19.120  1.00  0.230          H  
ATOM  13853 1HD  PRO A 896      -7.498 -22.612 -16.500  1.00  0.230          H  
ATOM  13854 2HD  PRO A 896      -5.986 -22.524 -17.500  1.00  0.230          H  
ATOM  13855  N   ASN A 897      -9.709 -19.500 -17.553  1.00  0.170          N  
ATOM  13856  CA  ASN A 897     -10.923 -18.699 -17.602  1.00  0.250          C  
ATOM  13857  C   ASN A 897     -11.438 -18.218 -16.258  1.00  0.340          C  
ATOM  13858  O   ASN A 897     -12.644 -18.166 -16.053  1.00  0.720          O  
ATOM  13859  CB  ASN A 897     -12.039 -19.496 -18.270  1.00  0.320          C  
ATOM  13860  CG  ASN A 897     -11.802 -19.806 -19.723  1.00  0.320          C  
ATOM  13861  OD1 ASN A 897     -11.953 -18.939 -20.591  1.00  0.320          O  
ATOM  13862  ND2 ASN A 897     -11.449 -21.033 -20.014  1.00  0.320          N  
ATOM  13863  H   ASN A 897      -9.644 -20.228 -16.835  1.00  0.200          H  
ATOM  13864  HA  ASN A 897     -10.724 -17.805 -18.191  1.00  0.300          H  
ATOM  13865 1HB  ASN A 897     -12.170 -20.438 -17.730  1.00  0.380          H  
ATOM  13866 2HB  ASN A 897     -12.977 -18.947 -18.193  1.00  0.380          H  
ATOM  13867 1HD2 ASN A 897     -11.288 -21.292 -20.966  1.00  0.380          H  
ATOM  13868 2HD2 ASN A 897     -11.342 -21.707 -19.286  1.00  0.380          H  
ATOM  13869  N   ALA A 898     -10.575 -17.762 -15.374  1.00  0.160          N  
ATOM  13870  CA  ALA A 898     -11.076 -17.162 -14.138  1.00  0.160          C  
ATOM  13871  C   ALA A 898     -10.399 -15.830 -13.961  1.00  0.140          C  
ATOM  13872  O   ALA A 898      -9.252 -15.747 -13.520  1.00  0.280          O  
ATOM  13873  CB  ALA A 898     -10.858 -18.043 -12.916  1.00  0.220          C  
ATOM  13874  H   ALA A 898      -9.580 -17.826 -15.560  1.00  0.190          H  
ATOM  13875  HA  ALA A 898     -12.149 -16.988 -14.245  1.00  0.190          H  
ATOM  13876 1HB  ALA A 898     -11.267 -17.542 -12.039  1.00  0.270          H  
ATOM  13877 2HB  ALA A 898     -11.364 -18.997 -13.061  1.00  0.270          H  
ATOM  13878 3HB  ALA A 898      -9.830 -18.204 -12.764  1.00  0.270          H  
ATOM  13879  N   ARG A 899     -11.084 -14.769 -14.322  1.00  0.180          N  
ATOM  13880  CA  ARG A 899     -10.454 -13.466 -14.224  1.00  0.150          C  
ATOM  13881  C   ARG A 899     -10.456 -13.029 -12.779  1.00  0.130          C  
ATOM  13882  O   ARG A 899     -11.463 -13.182 -12.083  1.00  0.150          O  
ATOM  13883  CB  ARG A 899     -11.169 -12.458 -15.097  1.00  0.220          C  
ATOM  13884  CG  ARG A 899     -10.573 -11.082 -15.122  1.00  0.220          C  
ATOM  13885  CD  ARG A 899     -11.275 -10.242 -16.084  1.00  0.220          C  
ATOM  13886  NE  ARG A 899     -10.802  -8.881 -16.043  1.00  0.220          N  
ATOM  13887  CZ  ARG A 899     -11.165  -7.904 -16.869  1.00  0.220          C  
ATOM  13888  NH1 ARG A 899     -12.011  -8.119 -17.864  1.00  0.220          N  
ATOM  13889  NH2 ARG A 899     -10.642  -6.725 -16.642  1.00  0.220          N  
ATOM  13890  H   ARG A 899     -12.030 -14.872 -14.673  1.00  0.220          H  
ATOM  13891  HA  ARG A 899      -9.420 -13.537 -14.557  1.00  0.180          H  
ATOM  13892 1HB  ARG A 899     -11.201 -12.816 -16.113  1.00  0.270          H  
ATOM  13893 2HB  ARG A 899     -12.178 -12.358 -14.775  1.00  0.270          H  
ATOM  13894 1HG  ARG A 899     -10.653 -10.607 -14.142  1.00  0.270          H  
ATOM  13895 2HG  ARG A 899      -9.521 -11.143 -15.412  1.00  0.270          H  
ATOM  13896 1HD  ARG A 899     -11.111 -10.637 -17.087  1.00  0.270          H  
ATOM  13897 2HD  ARG A 899     -12.341 -10.243 -15.853  1.00  0.270          H  
ATOM  13898  HE  ARG A 899     -10.143  -8.600 -15.293  1.00  0.270          H  
ATOM  13899 1HH1 ARG A 899     -12.381  -9.047 -18.006  1.00  0.270          H  
ATOM  13900 2HH1 ARG A 899     -12.277  -7.364 -18.480  1.00  0.270          H  
ATOM  13901 1HH2 ARG A 899      -9.995  -6.651 -15.832  1.00  0.270          H  
ATOM  13902 2HH2 ARG A 899     -10.865  -5.932 -17.216  1.00  0.270          H  
ATOM  13903  N   VAL A 900      -9.328 -12.507 -12.304  1.00  0.110          N  
ATOM  13904  CA  VAL A 900      -9.258 -12.011 -10.940  1.00  0.120          C  
ATOM  13905  C   VAL A 900      -8.760 -10.571 -10.785  1.00  0.110          C  
ATOM  13906  O   VAL A 900      -8.900 -10.008  -9.694  1.00  0.130          O  
ATOM  13907  CB  VAL A 900      -8.403 -12.944 -10.058  1.00  0.160          C  
ATOM  13908  CG1 VAL A 900      -9.047 -14.314 -10.042  1.00  0.160          C  
ATOM  13909  CG2 VAL A 900      -6.937 -13.021 -10.547  1.00  0.160          C  
ATOM  13910  H   VAL A 900      -8.517 -12.444 -12.903  1.00  0.130          H  
ATOM  13911  HA  VAL A 900     -10.249 -12.042 -10.537  1.00  0.140          H  
ATOM  13912  HB  VAL A 900      -8.418 -12.561  -9.042  1.00  0.200          H  
ATOM  13913 1HG1 VAL A 900      -8.494 -14.945  -9.405  1.00  0.200          H  
ATOM  13914 2HG1 VAL A 900     -10.063 -14.232  -9.674  1.00  0.200          H  
ATOM  13915 3HG1 VAL A 900      -9.057 -14.741 -11.043  1.00  0.200          H  
ATOM  13916 1HG2 VAL A 900      -6.365 -13.673  -9.894  1.00  0.200          H  
ATOM  13917 2HG2 VAL A 900      -6.914 -13.420 -11.545  1.00  0.200          H  
ATOM  13918 3HG2 VAL A 900      -6.489 -12.027 -10.536  1.00  0.200          H  
ATOM  13919  N   ASP A 901      -8.194  -9.974 -11.844  1.00  0.100          N  
ATOM  13920  CA  ASP A 901      -7.637  -8.622 -11.740  1.00  0.100          C  
ATOM  13921  C   ASP A 901      -6.767  -8.563 -10.493  1.00  0.080          C  
ATOM  13922  O   ASP A 901      -5.756  -9.260 -10.422  1.00  0.080          O  
ATOM  13923  CB  ASP A 901      -8.712  -7.518 -11.703  1.00  0.140          C  
ATOM  13924  CG  ASP A 901      -9.562  -7.341 -12.984  1.00  0.140          C  
ATOM  13925  OD1 ASP A 901      -9.068  -7.518 -14.091  1.00  0.140          O  
ATOM  13926  OD2 ASP A 901     -10.702  -6.981 -12.823  1.00  0.140          O  
ATOM  13927  H   ASP A 901      -8.079 -10.502 -12.705  1.00  0.120          H  
ATOM  13928  HA  ASP A 901      -7.003  -8.437 -12.607  1.00  0.120          H  
ATOM  13929 1HB  ASP A 901      -9.407  -7.718 -10.879  1.00  0.170          H  
ATOM  13930 2HB  ASP A 901      -8.231  -6.559 -11.503  1.00  0.170          H  
ATOM  13931  N   HIS A 902      -7.122  -7.701  -9.529  1.00  0.090          N  
ATOM  13932  CA  HIS A 902      -6.353  -7.549  -8.297  1.00  0.090          C  
ATOM  13933  C   HIS A 902      -7.171  -7.837  -7.057  1.00  0.090          C  
ATOM  13934  O   HIS A 902      -6.811  -7.423  -5.952  1.00  0.100          O  
ATOM  13935  CB  HIS A 902      -5.736  -6.164  -8.207  1.00  0.130          C  
ATOM  13936  CG  HIS A 902      -4.758  -5.982  -9.224  1.00  0.130          C  
ATOM  13937  ND1 HIS A 902      -3.555  -6.655  -9.210  1.00  0.130          N  
ATOM  13938  CD2 HIS A 902      -4.755  -5.215 -10.327  1.00  0.130          C  
ATOM  13939  CE1 HIS A 902      -2.874  -6.309 -10.268  1.00  0.130          C  
ATOM  13940  NE2 HIS A 902      -3.572  -5.434 -10.960  1.00  0.130          N  
ATOM  13941  H   HIS A 902      -7.960  -7.151  -9.634  1.00  0.110          H  
ATOM  13942  HA  HIS A 902      -5.532  -8.266  -8.305  1.00  0.110          H  
ATOM  13943 1HB  HIS A 902      -6.509  -5.406  -8.333  1.00  0.150          H  
ATOM  13944 2HB  HIS A 902      -5.279  -6.002  -7.242  1.00  0.150          H  
ATOM  13945  HD2 HIS A 902      -5.552  -4.546 -10.654  1.00  0.150          H  
ATOM  13946  HE1 HIS A 902      -1.918  -6.680 -10.518  1.00  0.150          H  
ATOM  13947  HE2 HIS A 902      -3.282  -4.997 -11.821  1.00  0.150          H  
ATOM  13948  N   ASP A 903      -8.279  -8.553  -7.221  1.00  0.100          N  
ATOM  13949  CA  ASP A 903      -9.148  -8.845  -6.088  1.00  0.110          C  
ATOM  13950  C   ASP A 903      -8.403  -9.667  -5.045  1.00  0.120          C  
ATOM  13951  O   ASP A 903      -8.608  -9.520  -3.842  1.00  0.180          O  
ATOM  13952  CB  ASP A 903     -10.367  -9.621  -6.542  1.00  0.150          C  
ATOM  13953  CG  ASP A 903     -11.351  -8.817  -7.410  1.00  0.150          C  
ATOM  13954  OD1 ASP A 903     -11.265  -7.606  -7.522  1.00  0.150          O  
ATOM  13955  OD2 ASP A 903     -12.203  -9.465  -7.982  1.00  0.150          O  
ATOM  13956  H   ASP A 903      -8.520  -8.903  -8.155  1.00  0.120          H  
ATOM  13957  HA  ASP A 903      -9.464  -7.905  -5.633  1.00  0.130          H  
ATOM  13958 1HB  ASP A 903     -10.049 -10.506  -7.099  1.00  0.180          H  
ATOM  13959 2HB  ASP A 903     -10.892  -9.961  -5.657  1.00  0.180          H  
ATOM  13960  N   ILE A 904      -7.531 -10.541  -5.522  1.00  0.110          N  
ATOM  13961  CA  ILE A 904      -6.724 -11.385  -4.675  1.00  0.110          C  
ATOM  13962  C   ILE A 904      -5.559 -10.598  -4.102  1.00  0.110          C  
ATOM  13963  O   ILE A 904      -5.305 -10.677  -2.907  1.00  0.140          O  
ATOM  13964  CB  ILE A 904      -6.305 -12.650  -5.426  1.00  0.150          C  
ATOM  13965  CG1 ILE A 904      -7.612 -13.462  -5.690  1.00  0.150          C  
ATOM  13966  CG2 ILE A 904      -5.254 -13.455  -4.620  1.00  0.150          C  
ATOM  13967  CD1 ILE A 904      -7.473 -14.570  -6.631  1.00  0.150          C  
ATOM  13968  H   ILE A 904      -7.432 -10.624  -6.526  1.00  0.130          H  
ATOM  13969  HA  ILE A 904      -7.341 -11.709  -3.837  1.00  0.130          H  
ATOM  13970  HB  ILE A 904      -5.876 -12.376  -6.397  1.00  0.180          H  
ATOM  13971 1HG1 ILE A 904      -7.972 -13.857  -4.742  1.00  0.180          H  
ATOM  13972 2HG1 ILE A 904      -8.368 -12.789  -6.089  1.00  0.180          H  
ATOM  13973 1HG2 ILE A 904      -4.967 -14.348  -5.161  1.00  0.180          H  
ATOM  13974 2HG2 ILE A 904      -4.361 -12.850  -4.462  1.00  0.180          H  
ATOM  13975 3HG2 ILE A 904      -5.669 -13.738  -3.653  1.00  0.180          H  
ATOM  13976 1HD1 ILE A 904      -8.432 -15.062  -6.754  1.00  0.180          H  
ATOM  13977 2HD1 ILE A 904      -7.139 -14.181  -7.582  1.00  0.180          H  
ATOM  13978 3HD1 ILE A 904      -6.761 -15.273  -6.270  1.00  0.180          H  
ATOM  13979  N   SER A 905      -4.873  -9.802  -4.935  1.00  0.100          N  
ATOM  13980  CA  SER A 905      -3.723  -9.005  -4.506  1.00  0.110          C  
ATOM  13981  C   SER A 905      -4.096  -8.196  -3.258  1.00  0.110          C  
ATOM  13982  O   SER A 905      -3.389  -8.189  -2.244  1.00  0.160          O  
ATOM  13983  CB  SER A 905      -3.386  -7.992  -5.613  1.00  0.150          C  
ATOM  13984  OG  SER A 905      -3.009  -8.610  -6.829  1.00  0.150          O  
ATOM  13985  H   SER A 905      -5.120  -9.774  -5.911  1.00  0.120          H  
ATOM  13986  HA  SER A 905      -2.884  -9.665  -4.289  1.00  0.130          H  
ATOM  13987 1HB  SER A 905      -4.243  -7.368  -5.782  1.00  0.180          H  
ATOM  13988 2HB  SER A 905      -2.586  -7.340  -5.274  1.00  0.180          H  
ATOM  13989  HG  SER A 905      -3.050  -7.903  -7.541  1.00  0.180          H  
ATOM  13990  N   MET A 906      -5.269  -7.585  -3.327  1.00  0.090          N  
ATOM  13991  CA  MET A 906      -5.847  -6.760  -2.292  1.00  0.110          C  
ATOM  13992  C   MET A 906      -6.018  -7.447  -0.940  1.00  0.130          C  
ATOM  13993  O   MET A 906      -5.879  -6.805   0.101  1.00  0.220          O  
ATOM  13994  CB  MET A 906      -7.186  -6.293  -2.796  1.00  0.150          C  
ATOM  13995  CG  MET A 906      -7.955  -5.450  -1.859  1.00  0.150          C  
ATOM  13996  SD  MET A 906      -9.542  -5.049  -2.491  1.00  0.150          S  
ATOM  13997  CE  MET A 906     -10.351  -6.625  -2.278  1.00  0.150          C  
ATOM  13998  H   MET A 906      -5.792  -7.657  -4.204  1.00  0.110          H  
ATOM  13999  HA  MET A 906      -5.194  -5.900  -2.150  1.00  0.130          H  
ATOM  14000 1HB  MET A 906      -7.036  -5.722  -3.713  1.00  0.180          H  
ATOM  14001 2HB  MET A 906      -7.750  -7.166  -3.066  1.00  0.180          H  
ATOM  14002 1HG  MET A 906      -8.098  -5.983  -0.923  1.00  0.180          H  
ATOM  14003 2HG  MET A 906      -7.407  -4.525  -1.662  1.00  0.180          H  
ATOM  14004 1HE  MET A 906     -11.362  -6.554  -2.626  1.00  0.180          H  
ATOM  14005 2HE  MET A 906      -9.860  -7.401  -2.851  1.00  0.180          H  
ATOM  14006 3HE  MET A 906     -10.331  -6.888  -1.225  1.00  0.180          H  
ATOM  14007  N   LEU A 907      -6.344  -8.735  -0.933  1.00  0.130          N  
ATOM  14008  CA  LEU A 907      -6.597  -9.449   0.299  1.00  0.170          C  
ATOM  14009  C   LEU A 907      -5.379 -10.111   0.902  1.00  0.120          C  
ATOM  14010  O   LEU A 907      -5.478 -10.692   1.987  1.00  0.330          O  
ATOM  14011  CB  LEU A 907      -7.672 -10.512   0.052  1.00  0.220          C  
ATOM  14012  CG  LEU A 907      -9.085  -9.992  -0.318  1.00  0.220          C  
ATOM  14013  CD1 LEU A 907      -9.964 -11.174  -0.703  1.00  0.220          C  
ATOM  14014  CD2 LEU A 907      -9.701  -9.253   0.899  1.00  0.220          C  
ATOM  14015  H   LEU A 907      -6.390  -9.271  -1.802  1.00  0.160          H  
ATOM  14016  HA  LEU A 907      -6.955  -8.731   1.027  1.00  0.200          H  
ATOM  14017 1HB  LEU A 907      -7.327 -11.140  -0.776  1.00  0.270          H  
ATOM  14018 2HB  LEU A 907      -7.761 -11.136   0.943  1.00  0.270          H  
ATOM  14019  HG  LEU A 907      -9.021  -9.314  -1.174  1.00  0.270          H  
ATOM  14020 1HD1 LEU A 907     -10.960 -10.819  -0.967  1.00  0.270          H  
ATOM  14021 2HD1 LEU A 907      -9.525 -11.687  -1.563  1.00  0.270          H  
ATOM  14022 3HD1 LEU A 907     -10.022 -11.852   0.133  1.00  0.270          H  
ATOM  14023 1HD2 LEU A 907     -10.675  -8.919   0.641  1.00  0.270          H  
ATOM  14024 2HD2 LEU A 907      -9.769  -9.934   1.745  1.00  0.270          H  
ATOM  14025 3HD2 LEU A 907      -9.102  -8.394   1.178  1.00  0.270          H  
ATOM  14026  N   ILE A 908      -4.219 -10.043   0.258  1.00  0.180          N  
ATOM  14027  CA  ILE A 908      -3.125 -10.780   0.851  1.00  0.150          C  
ATOM  14028  C   ILE A 908      -2.732 -10.191   2.211  1.00  0.090          C  
ATOM  14029  O   ILE A 908      -2.554 -10.964   3.150  1.00  0.080          O  
ATOM  14030  CB  ILE A 908      -1.918 -10.955  -0.114  1.00  0.220          C  
ATOM  14031  CG1 ILE A 908      -2.339 -11.779  -1.383  1.00  0.220          C  
ATOM  14032  CG2 ILE A 908      -0.741 -11.623   0.604  1.00  0.220          C  
ATOM  14033  CD1 ILE A 908      -2.876 -13.211  -1.173  1.00  0.220          C  
ATOM  14034  H   ILE A 908      -4.099  -9.494  -0.606  1.00  0.220          H  
ATOM  14035  HA  ILE A 908      -3.485 -11.783   1.064  1.00  0.180          H  
ATOM  14036  HB  ILE A 908      -1.590 -10.004  -0.483  1.00  0.270          H  
ATOM  14037 1HG1 ILE A 908      -3.101 -11.215  -1.908  1.00  0.270          H  
ATOM  14038 2HG1 ILE A 908      -1.475 -11.840  -2.011  1.00  0.270          H  
ATOM  14039 1HG2 ILE A 908       0.090 -11.731  -0.088  1.00  0.270          H  
ATOM  14040 2HG2 ILE A 908      -0.418 -11.023   1.455  1.00  0.270          H  
ATOM  14041 3HG2 ILE A 908      -1.048 -12.589   0.948  1.00  0.270          H  
ATOM  14042 1HD1 ILE A 908      -3.108 -13.648  -2.149  1.00  0.270          H  
ATOM  14043 2HD1 ILE A 908      -2.137 -13.818  -0.682  1.00  0.270          H  
ATOM  14044 3HD1 ILE A 908      -3.782 -13.198  -0.580  1.00  0.270          H  
ATOM  14045  N   PRO A 909      -2.572  -8.858   2.381  1.00  0.110          N  
ATOM  14046  CA  PRO A 909      -2.241  -8.217   3.642  1.00  0.120          C  
ATOM  14047  C   PRO A 909      -3.304  -8.429   4.723  1.00  0.110          C  
ATOM  14048  O   PRO A 909      -3.006  -8.366   5.914  1.00  0.150          O  
ATOM  14049  CB  PRO A 909      -2.155  -6.745   3.233  1.00  0.180          C  
ATOM  14050  CG  PRO A 909      -1.914  -6.767   1.771  1.00  0.180          C  
ATOM  14051  CD  PRO A 909      -2.713  -7.892   1.270  1.00  0.180          C  
ATOM  14052  HA  PRO A 909      -1.264  -8.586   3.985  1.00  0.140          H  
ATOM  14053 1HB  PRO A 909      -3.067  -6.209   3.533  1.00  0.220          H  
ATOM  14054 2HB  PRO A 909      -1.325  -6.281   3.719  1.00  0.220          H  
ATOM  14055 1HG  PRO A 909      -2.141  -5.797   1.296  1.00  0.220          H  
ATOM  14056 2HG  PRO A 909      -0.859  -6.970   1.619  1.00  0.220          H  
ATOM  14057 1HD  PRO A 909      -3.755  -7.569   1.160  1.00  0.220          H  
ATOM  14058 2HD  PRO A 909      -2.286  -8.208   0.338  1.00  0.220          H  
ATOM  14059  N   GLU A 910      -4.539  -8.738   4.310  1.00  0.100          N  
ATOM  14060  CA  GLU A 910      -5.622  -8.960   5.256  1.00  0.150          C  
ATOM  14061  C   GLU A 910      -5.520 -10.362   5.784  1.00  0.150          C  
ATOM  14062  O   GLU A 910      -5.689 -10.614   6.975  1.00  0.260          O  
ATOM  14063  CB  GLU A 910      -6.972  -8.766   4.590  1.00  0.190          C  
ATOM  14064  CG  GLU A 910      -7.255  -7.389   4.214  1.00  0.190          C  
ATOM  14065  CD  GLU A 910      -7.483  -6.502   5.400  1.00  0.190          C  
ATOM  14066  OE1 GLU A 910      -8.308  -6.854   6.171  1.00  0.190          O  
ATOM  14067  OE2 GLU A 910      -6.901  -5.475   5.524  1.00  0.190          O  
ATOM  14068  H   GLU A 910      -4.749  -8.808   3.324  1.00  0.120          H  
ATOM  14069  HA  GLU A 910      -5.520  -8.265   6.089  1.00  0.180          H  
ATOM  14070 1HB  GLU A 910      -7.033  -9.377   3.690  1.00  0.230          H  
ATOM  14071 2HB  GLU A 910      -7.761  -9.094   5.266  1.00  0.230          H  
ATOM  14072 1HG  GLU A 910      -6.420  -7.007   3.627  1.00  0.230          H  
ATOM  14073 2HG  GLU A 910      -8.140  -7.406   3.590  1.00  0.230          H  
ATOM  14074  N   LEU A 911      -5.259 -11.320   4.903  1.00  0.090          N  
ATOM  14075  CA  LEU A 911      -5.117 -12.658   5.426  1.00  0.100          C  
ATOM  14076  C   LEU A 911      -3.923 -12.756   6.319  1.00  0.090          C  
ATOM  14077  O   LEU A 911      -4.016 -13.235   7.444  1.00  0.120          O  
ATOM  14078  CB  LEU A 911      -4.927 -13.671   4.301  1.00  0.140          C  
ATOM  14079  CG  LEU A 911      -6.112 -13.993   3.502  1.00  0.140          C  
ATOM  14080  CD1 LEU A 911      -5.667 -14.779   2.270  1.00  0.140          C  
ATOM  14081  CD2 LEU A 911      -7.069 -14.837   4.386  1.00  0.140          C  
ATOM  14082  H   LEU A 911      -5.183 -11.112   3.903  1.00  0.110          H  
ATOM  14083  HA  LEU A 911      -5.989 -12.888   6.024  1.00  0.120          H  
ATOM  14084 1HB  LEU A 911      -4.172 -13.272   3.617  1.00  0.160          H  
ATOM  14085 2HB  LEU A 911      -4.551 -14.592   4.725  1.00  0.160          H  
ATOM  14086  HG  LEU A 911      -6.609 -13.076   3.177  1.00  0.160          H  
ATOM  14087 1HD1 LEU A 911      -6.524 -15.033   1.666  1.00  0.160          H  
ATOM  14088 2HD1 LEU A 911      -4.983 -14.162   1.680  1.00  0.160          H  
ATOM  14089 3HD1 LEU A 911      -5.159 -15.689   2.578  1.00  0.160          H  
ATOM  14090 1HD2 LEU A 911      -7.913 -15.062   3.840  1.00  0.160          H  
ATOM  14091 2HD2 LEU A 911      -6.571 -15.758   4.701  1.00  0.160          H  
ATOM  14092 3HD2 LEU A 911      -7.388 -14.299   5.264  1.00  0.160          H  
ATOM  14093  N   PHE A 912      -2.805 -12.221   5.869  1.00  0.090          N  
ATOM  14094  CA  PHE A 912      -1.600 -12.336   6.653  1.00  0.090          C  
ATOM  14095  C   PHE A 912      -1.669 -11.591   7.979  1.00  0.090          C  
ATOM  14096  O   PHE A 912      -1.214 -12.123   8.990  1.00  0.100          O  
ATOM  14097  CB  PHE A 912      -0.393 -11.982   5.794  1.00  0.130          C  
ATOM  14098  CG  PHE A 912       0.062 -13.187   4.899  1.00  0.130          C  
ATOM  14099  CD1 PHE A 912      -0.483 -13.429   3.651  1.00  0.130          C  
ATOM  14100  CD2 PHE A 912       1.053 -14.060   5.324  1.00  0.130          C  
ATOM  14101  CE1 PHE A 912      -0.061 -14.492   2.873  1.00  0.130          C  
ATOM  14102  CE2 PHE A 912       1.474 -15.122   4.546  1.00  0.130          C  
ATOM  14103  CZ  PHE A 912       0.912 -15.333   3.320  1.00  0.130          C  
ATOM  14104  H   PHE A 912      -2.780 -11.805   4.933  1.00  0.110          H  
ATOM  14105  HA  PHE A 912      -1.479 -13.379   6.905  1.00  0.110          H  
ATOM  14106 1HB  PHE A 912      -0.643 -11.142   5.139  1.00  0.150          H  
ATOM  14107 2HB  PHE A 912       0.420 -11.675   6.421  1.00  0.150          H  
ATOM  14108  HD1 PHE A 912      -1.250 -12.790   3.277  1.00  0.150          H  
ATOM  14109  HD2 PHE A 912       1.505 -13.899   6.268  1.00  0.150          H  
ATOM  14110  HE1 PHE A 912      -0.508 -14.657   1.898  1.00  0.150          H  
ATOM  14111  HE2 PHE A 912       2.258 -15.792   4.901  1.00  0.150          H  
ATOM  14112  HZ  PHE A 912       1.243 -16.167   2.703  1.00  0.150          H  
ATOM  14113  N   SER A 913      -2.279 -10.408   8.029  1.00  0.100          N  
ATOM  14114  CA  SER A 913      -2.325  -9.676   9.283  1.00  0.120          C  
ATOM  14115  C   SER A 913      -3.264 -10.296  10.320  1.00  0.090          C  
ATOM  14116  O   SER A 913      -3.176  -9.956  11.500  1.00  0.100          O  
ATOM  14117  CB  SER A 913      -2.708  -8.240   9.043  1.00  0.160          C  
ATOM  14118  OG  SER A 913      -4.058  -8.125   8.712  1.00  0.160          O  
ATOM  14119  H   SER A 913      -2.665  -9.945   7.202  1.00  0.120          H  
ATOM  14120  HA  SER A 913      -1.333  -9.687   9.701  1.00  0.140          H  
ATOM  14121 1HB  SER A 913      -2.478  -7.636   9.918  1.00  0.190          H  
ATOM  14122 2HB  SER A 913      -2.099  -7.866   8.231  1.00  0.190          H  
ATOM  14123  HG  SER A 913      -4.156  -7.275   8.276  1.00  0.190          H  
ATOM  14124  N   HIS A 914      -4.127 -11.240   9.916  1.00  0.100          N  
ATOM  14125  CA  HIS A 914      -5.047 -11.871  10.849  1.00  0.100          C  
ATOM  14126  C   HIS A 914      -4.580 -13.281  11.230  1.00  0.120          C  
ATOM  14127  O   HIS A 914      -5.328 -14.034  11.873  1.00  0.170          O  
ATOM  14128  CB  HIS A 914      -6.486 -11.895  10.299  1.00  0.140          C  
ATOM  14129  CG  HIS A 914      -7.168 -10.514  10.205  1.00  0.140          C  
ATOM  14130  ND1 HIS A 914      -6.953  -9.645   9.163  1.00  0.140          N  
ATOM  14131  CD2 HIS A 914      -8.064  -9.901  11.025  1.00  0.140          C  
ATOM  14132  CE1 HIS A 914      -7.676  -8.554   9.334  1.00  0.140          C  
ATOM  14133  NE2 HIS A 914      -8.366  -8.680  10.460  1.00  0.140          N  
ATOM  14134  H   HIS A 914      -4.134 -11.554   8.942  1.00  0.120          H  
ATOM  14135  HA  HIS A 914      -5.075 -11.287  11.766  1.00  0.120          H  
ATOM  14136 1HB  HIS A 914      -6.469 -12.324   9.290  1.00  0.170          H  
ATOM  14137 2HB  HIS A 914      -7.104 -12.541  10.917  1.00  0.170          H  
ATOM  14138  HD1 HIS A 914      -6.412  -9.856   8.335  1.00  0.170          H  
ATOM  14139  HD2 HIS A 914      -8.535 -10.199  11.960  1.00  0.170          H  
ATOM  14140  HE1 HIS A 914      -7.638  -7.746   8.597  1.00  0.170          H  
ATOM  14141  N   MET A 915      -3.322 -13.601  10.884  1.00  0.090          N  
ATOM  14142  CA  MET A 915      -2.676 -14.867  11.232  1.00  0.100          C  
ATOM  14143  C   MET A 915      -1.453 -14.560  12.105  1.00  0.120          C  
ATOM  14144  O   MET A 915      -0.716 -13.606  11.831  1.00  0.170          O  
ATOM  14145  CB  MET A 915      -2.259 -15.634   9.968  1.00  0.140          C  
ATOM  14146  CG  MET A 915      -3.375 -16.150   9.104  1.00  0.140          C  
ATOM  14147  SD  MET A 915      -2.782 -17.219   7.710  1.00  0.140          S  
ATOM  14148  CE  MET A 915      -2.119 -16.110   6.474  1.00  0.140          C  
ATOM  14149  H   MET A 915      -2.767 -12.929  10.341  1.00  0.110          H  
ATOM  14150  HA  MET A 915      -3.357 -15.478  11.818  1.00  0.120          H  
ATOM  14151 1HB  MET A 915      -1.692 -14.950   9.342  1.00  0.160          H  
ATOM  14152 2HB  MET A 915      -1.621 -16.451  10.217  1.00  0.160          H  
ATOM  14153 1HG  MET A 915      -4.041 -16.719   9.729  1.00  0.160          H  
ATOM  14154 2HG  MET A 915      -3.935 -15.319   8.695  1.00  0.160          H  
ATOM  14155 1HE  MET A 915      -1.754 -16.681   5.622  1.00  0.160          H  
ATOM  14156 2HE  MET A 915      -2.892 -15.432   6.148  1.00  0.160          H  
ATOM  14157 3HE  MET A 915      -1.306 -15.557   6.891  1.00  0.160          H  
ATOM  14158  N   GLY A 916      -1.198 -15.359  13.141  1.00  0.120          N  
ATOM  14159  CA  GLY A 916      -0.021 -15.064  13.945  1.00  0.120          C  
ATOM  14160  C   GLY A 916       1.201 -15.670  13.273  1.00  0.100          C  
ATOM  14161  O   GLY A 916       1.044 -16.497  12.375  1.00  0.110          O  
ATOM  14162  H   GLY A 916      -1.800 -16.170  13.362  1.00  0.140          H  
ATOM  14163 1HA  GLY A 916       0.076 -13.986  14.044  1.00  0.140          H  
ATOM  14164 2HA  GLY A 916      -0.151 -15.481  14.945  1.00  0.140          H  
ATOM  14165  N   PRO A 917       2.434 -15.367  13.720  1.00  0.150          N  
ATOM  14166  CA  PRO A 917       3.678 -15.924  13.195  1.00  0.160          C  
ATOM  14167  C   PRO A 917       3.625 -17.447  13.142  1.00  0.170          C  
ATOM  14168  O   PRO A 917       4.114 -18.077  12.201  1.00  0.270          O  
ATOM  14169  CB  PRO A 917       4.695 -15.470  14.252  1.00  0.240          C  
ATOM  14170  CG  PRO A 917       4.125 -14.176  14.800  1.00  0.240          C  
ATOM  14171  CD  PRO A 917       2.618 -14.407  14.841  1.00  0.240          C  
ATOM  14172  HA  PRO A 917       3.894 -15.503  12.207  1.00  0.190          H  
ATOM  14173 1HB  PRO A 917       4.819 -16.251  15.022  1.00  0.290          H  
ATOM  14174 2HB  PRO A 917       5.681 -15.335  13.783  1.00  0.290          H  
ATOM  14175 1HG  PRO A 917       4.545 -13.978  15.802  1.00  0.290          H  
ATOM  14176 2HG  PRO A 917       4.423 -13.332  14.171  1.00  0.290          H  
ATOM  14177 1HD  PRO A 917       2.313 -14.853  15.801  1.00  0.290          H  
ATOM  14178 2HD  PRO A 917       2.116 -13.451  14.649  1.00  0.290          H  
ATOM  14179  N   ASN A 918       2.947 -18.019  14.140  1.00  0.170          N  
ATOM  14180  CA  ASN A 918       2.788 -19.447  14.290  1.00  0.230          C  
ATOM  14181  C   ASN A 918       1.809 -20.044  13.295  1.00  0.310          C  
ATOM  14182  O   ASN A 918       1.839 -21.242  13.050  1.00  0.740          O  
ATOM  14183  CB  ASN A 918       2.362 -19.748  15.706  1.00  0.300          C  
ATOM  14184  CG  ASN A 918       3.472 -19.491  16.687  1.00  0.300          C  
ATOM  14185  OD1 ASN A 918       4.659 -19.485  16.337  1.00  0.300          O  
ATOM  14186  ND2 ASN A 918       3.109 -19.268  17.920  1.00  0.300          N  
ATOM  14187  H   ASN A 918       2.587 -17.444  14.887  1.00  0.200          H  
ATOM  14188  HA  ASN A 918       3.754 -19.918  14.106  1.00  0.280          H  
ATOM  14189 1HB  ASN A 918       1.501 -19.130  15.968  1.00  0.360          H  
ATOM  14190 2HB  ASN A 918       2.055 -20.791  15.782  1.00  0.360          H  
ATOM  14191 1HD2 ASN A 918       3.802 -19.088  18.619  1.00  0.360          H  
ATOM  14192 2HD2 ASN A 918       2.141 -19.279  18.171  1.00  0.360          H  
ATOM  14193  N   ASP A 919       0.878 -19.245  12.780  1.00  0.170          N  
ATOM  14194  CA  ASP A 919      -0.093 -19.725  11.808  1.00  0.210          C  
ATOM  14195  C   ASP A 919       0.479 -19.572  10.421  1.00  0.230          C  
ATOM  14196  O   ASP A 919       0.258 -20.402   9.544  1.00  0.350          O  
ATOM  14197  CB  ASP A 919      -1.364 -18.878  11.815  1.00  0.280          C  
ATOM  14198  CG  ASP A 919      -2.298 -18.954  13.016  1.00  0.280          C  
ATOM  14199  OD1 ASP A 919      -2.787 -20.021  13.302  1.00  0.280          O  
ATOM  14200  OD2 ASP A 919      -2.590 -17.906  13.599  1.00  0.280          O  
ATOM  14201  H   ASP A 919       0.867 -18.254  13.000  1.00  0.200          H  
ATOM  14202  HA  ASP A 919      -0.319 -20.774  11.995  1.00  0.250          H  
ATOM  14203 1HB  ASP A 919      -1.034 -17.859  11.773  1.00  0.330          H  
ATOM  14204 2HB  ASP A 919      -1.897 -19.053  10.901  1.00  0.330          H  
ATOM  14205  N   ARG A 920       1.204 -18.470  10.243  1.00  0.180          N  
ATOM  14206  CA  ARG A 920       1.804 -18.075   8.983  1.00  0.260          C  
ATOM  14207  C   ARG A 920       2.973 -18.939   8.547  1.00  0.220          C  
ATOM  14208  O   ARG A 920       3.175 -19.142   7.350  1.00  0.340          O  
ATOM  14209  CB  ARG A 920       2.262 -16.619   9.058  1.00  0.330          C  
ATOM  14210  CG  ARG A 920       1.123 -15.645   9.024  1.00  0.330          C  
ATOM  14211  CD  ARG A 920       1.501 -14.216   8.931  1.00  0.330          C  
ATOM  14212  NE  ARG A 920       1.794 -13.569  10.195  1.00  0.330          N  
ATOM  14213  CZ  ARG A 920       3.018 -13.194  10.646  1.00  0.330          C  
ATOM  14214  NH1 ARG A 920       4.124 -13.456   9.960  1.00  0.330          N  
ATOM  14215  NH2 ARG A 920       3.109 -12.555  11.794  1.00  0.330          N  
ATOM  14216  H   ARG A 920       1.320 -17.849  11.043  1.00  0.220          H  
ATOM  14217  HA  ARG A 920       1.033 -18.146   8.217  1.00  0.310          H  
ATOM  14218 1HB  ARG A 920       2.806 -16.459   9.989  1.00  0.400          H  
ATOM  14219 2HB  ARG A 920       2.933 -16.397   8.232  1.00  0.400          H  
ATOM  14220 1HG  ARG A 920       0.481 -15.887   8.196  1.00  0.400          H  
ATOM  14221 2HG  ARG A 920       0.581 -15.756   9.950  1.00  0.400          H  
ATOM  14222 1HD  ARG A 920       2.363 -14.124   8.296  1.00  0.400          H  
ATOM  14223 2HD  ARG A 920       0.672 -13.686   8.480  1.00  0.400          H  
ATOM  14224  HE  ARG A 920       0.965 -13.354  10.791  1.00  0.400          H  
ATOM  14225 1HH1 ARG A 920       4.086 -13.975   9.097  1.00  0.400          H  
ATOM  14226 2HH1 ARG A 920       5.028 -13.183  10.326  1.00  0.400          H  
ATOM  14227 1HH2 ARG A 920       2.272 -12.355  12.331  1.00  0.400          H  
ATOM  14228 2HH2 ARG A 920       4.010 -12.262  12.141  1.00  0.400          H  
ATOM  14229  N   ASN A 921       3.774 -19.409   9.506  1.00  0.240          N  
ATOM  14230  CA  ASN A 921       4.973 -20.162   9.186  1.00  0.220          C  
ATOM  14231  C   ASN A 921       4.611 -21.305   8.271  1.00  0.140          C  
ATOM  14232  O   ASN A 921       3.810 -22.187   8.622  1.00  0.160          O  
ATOM  14233  CB  ASN A 921       5.664 -20.669  10.441  1.00  0.320          C  
ATOM  14234  CG  ASN A 921       7.096 -21.189  10.170  1.00  0.320          C  
ATOM  14235  OD1 ASN A 921       7.428 -21.846   9.154  1.00  0.320          O  
ATOM  14236  ND2 ASN A 921       7.970 -20.877  11.111  1.00  0.320          N  
ATOM  14237  H   ASN A 921       3.584 -19.176  10.483  1.00  0.290          H  
ATOM  14238  HA  ASN A 921       5.664 -19.514   8.643  1.00  0.260          H  
ATOM  14239 1HB  ASN A 921       5.715 -19.861  11.174  1.00  0.380          H  
ATOM  14240 2HB  ASN A 921       5.069 -21.468  10.883  1.00  0.380          H  
ATOM  14241 1HD2 ASN A 921       8.929 -21.156  11.032  1.00  0.380          H  
ATOM  14242 2HD2 ASN A 921       7.677 -20.348  11.912  1.00  0.380          H  
ATOM  14243  N   THR A 922       5.249 -21.324   7.115  1.00  0.140          N  
ATOM  14244  CA  THR A 922       4.959 -22.302   6.107  1.00  0.140          C  
ATOM  14245  C   THR A 922       5.148 -23.705   6.631  1.00  0.100          C  
ATOM  14246  O   THR A 922       4.385 -24.615   6.306  1.00  0.180          O  
ATOM  14247  CB  THR A 922       5.811 -22.068   4.894  1.00  0.200          C  
ATOM  14248  OG1 THR A 922       5.566 -20.755   4.419  1.00  0.200          O  
ATOM  14249  CG2 THR A 922       5.383 -22.967   3.924  1.00  0.200          C  
ATOM  14250  H   THR A 922       5.955 -20.607   6.890  1.00  0.170          H  
ATOM  14251  HA  THR A 922       3.917 -22.182   5.817  1.00  0.170          H  
ATOM  14252  HB  THR A 922       6.872 -22.201   5.115  1.00  0.240          H  
ATOM  14253  HG1 THR A 922       6.024 -20.153   5.025  1.00  0.240          H  
ATOM  14254 1HG2 THR A 922       5.907 -22.814   3.071  1.00  0.240          H  
ATOM  14255 2HG2 THR A 922       5.520 -23.980   4.233  1.00  0.240          H  
ATOM  14256 3HG2 THR A 922       4.361 -22.754   3.775  1.00  0.240          H  
ATOM  14257  N   LYS A 923       6.158 -23.905   7.464  1.00  0.140          N  
ATOM  14258  CA  LYS A 923       6.454 -25.231   7.976  1.00  0.230          C  
ATOM  14259  C   LYS A 923       5.217 -25.837   8.650  1.00  0.200          C  
ATOM  14260  O   LYS A 923       4.996 -27.056   8.559  1.00  0.280          O  
ATOM  14261  CB  LYS A 923       7.614 -25.128   8.962  1.00  0.290          C  
ATOM  14262  CG  LYS A 923       8.948 -24.763   8.286  1.00  0.290          C  
ATOM  14263  CD  LYS A 923      10.073 -24.532   9.294  1.00  0.290          C  
ATOM  14264  CE  LYS A 923      11.349 -24.035   8.584  1.00  0.290          C  
ATOM  14265  NZ  LYS A 923      12.435 -23.661   9.547  1.00  0.290          N  
ATOM  14266  H   LYS A 923       6.743 -23.114   7.751  1.00  0.170          H  
ATOM  14267  HA  LYS A 923       6.737 -25.875   7.143  1.00  0.280          H  
ATOM  14268 1HB  LYS A 923       7.388 -24.382   9.720  1.00  0.340          H  
ATOM  14269 2HB  LYS A 923       7.742 -26.082   9.472  1.00  0.340          H  
ATOM  14270 1HG  LYS A 923       9.235 -25.570   7.613  1.00  0.340          H  
ATOM  14271 2HG  LYS A 923       8.814 -23.857   7.695  1.00  0.340          H  
ATOM  14272 1HD  LYS A 923       9.758 -23.782  10.023  1.00  0.340          H  
ATOM  14273 2HD  LYS A 923      10.292 -25.461   9.820  1.00  0.340          H  
ATOM  14274 1HE  LYS A 923      11.717 -24.819   7.927  1.00  0.340          H  
ATOM  14275 2HE  LYS A 923      11.099 -23.157   7.984  1.00  0.340          H  
ATOM  14276 1HZ  LYS A 923      13.250 -23.333   9.032  1.00  0.340          H  
ATOM  14277 2HZ  LYS A 923      12.104 -22.915  10.154  1.00  0.340          H  
ATOM  14278 3HZ  LYS A 923      12.692 -24.458  10.104  1.00  0.340          H  
ATOM  14279  N   ARG A 924       4.399 -24.996   9.314  1.00  0.150          N  
ATOM  14280  CA  ARG A 924       3.216 -25.485   9.986  1.00  0.170          C  
ATOM  14281  C   ARG A 924       2.131 -25.704   8.956  1.00  0.150          C  
ATOM  14282  O   ARG A 924       1.421 -26.704   9.006  1.00  0.180          O  
ATOM  14283  CB  ARG A 924       2.692 -24.517  11.019  1.00  0.230          C  
ATOM  14284  CG  ARG A 924       1.506 -25.052  11.835  1.00  0.230          C  
ATOM  14285  CD  ARG A 924       1.099 -24.075  12.810  1.00  0.230          C  
ATOM  14286  NE  ARG A 924       0.031 -24.522  13.670  1.00  0.230          N  
ATOM  14287  CZ  ARG A 924      -0.635 -23.719  14.513  1.00  0.230          C  
ATOM  14288  NH1 ARG A 924      -0.327 -22.439  14.569  1.00  0.230          N  
ATOM  14289  NH2 ARG A 924      -1.597 -24.218  15.273  1.00  0.230          N  
ATOM  14290  H   ARG A 924       4.571 -23.989   9.335  1.00  0.180          H  
ATOM  14291  HA  ARG A 924       3.449 -26.428  10.475  1.00  0.200          H  
ATOM  14292 1HB  ARG A 924       3.489 -24.256  11.713  1.00  0.280          H  
ATOM  14293 2HB  ARG A 924       2.372 -23.592  10.528  1.00  0.280          H  
ATOM  14294 1HG  ARG A 924       0.652 -25.243  11.182  1.00  0.280          H  
ATOM  14295 2HG  ARG A 924       1.779 -25.971  12.353  1.00  0.280          H  
ATOM  14296 1HD  ARG A 924       1.950 -23.788  13.428  1.00  0.280          H  
ATOM  14297 2HD  ARG A 924       0.734 -23.220  12.250  1.00  0.280          H  
ATOM  14298  HE  ARG A 924      -0.241 -25.519  13.646  1.00  0.280          H  
ATOM  14299 1HH1 ARG A 924       0.418 -22.068  13.959  1.00  0.280          H  
ATOM  14300 2HH1 ARG A 924      -0.832 -21.817  15.186  1.00  0.280          H  
ATOM  14301 1HH2 ARG A 924      -1.821 -25.212  15.205  1.00  0.280          H  
ATOM  14302 2HH2 ARG A 924      -2.108 -23.622  15.902  1.00  0.280          H  
ATOM  14303  N   LEU A 925       1.997 -24.786   7.999  1.00  0.120          N  
ATOM  14304  CA  LEU A 925       0.938 -24.942   7.004  1.00  0.120          C  
ATOM  14305  C   LEU A 925       1.129 -26.235   6.208  1.00  0.120          C  
ATOM  14306  O   LEU A 925       0.157 -26.922   5.851  1.00  0.130          O  
ATOM  14307  CB  LEU A 925       0.891 -23.749   6.043  1.00  0.170          C  
ATOM  14308  CG  LEU A 925       0.451 -22.373   6.646  1.00  0.170          C  
ATOM  14309  CD1 LEU A 925       0.630 -21.321   5.592  1.00  0.170          C  
ATOM  14310  CD2 LEU A 925      -1.009 -22.408   7.124  1.00  0.170          C  
ATOM  14311  H   LEU A 925       2.601 -23.953   8.017  1.00  0.140          H  
ATOM  14312  HA  LEU A 925       0.002 -25.015   7.529  1.00  0.140          H  
ATOM  14313 1HB  LEU A 925       1.885 -23.619   5.618  1.00  0.200          H  
ATOM  14314 2HB  LEU A 925       0.208 -23.989   5.235  1.00  0.200          H  
ATOM  14315  HG  LEU A 925       1.101 -22.118   7.495  1.00  0.200          H  
ATOM  14316 1HD1 LEU A 925       0.356 -20.347   6.007  1.00  0.200          H  
ATOM  14317 2HD1 LEU A 925       1.670 -21.304   5.295  1.00  0.200          H  
ATOM  14318 3HD1 LEU A 925       0.002 -21.544   4.731  1.00  0.200          H  
ATOM  14319 1HD2 LEU A 925      -1.274 -21.426   7.526  1.00  0.200          H  
ATOM  14320 2HD2 LEU A 925      -1.654 -22.643   6.299  1.00  0.200          H  
ATOM  14321 3HD2 LEU A 925      -1.138 -23.142   7.904  1.00  0.200          H  
ATOM  14322  N   ILE A 926       2.384 -26.598   5.945  1.00  0.120          N  
ATOM  14323  CA  ILE A 926       2.640 -27.849   5.247  1.00  0.140          C  
ATOM  14324  C   ILE A 926       2.281 -29.009   6.185  1.00  0.170          C  
ATOM  14325  O   ILE A 926       1.522 -29.910   5.821  1.00  0.170          O  
ATOM  14326  CB  ILE A 926       4.122 -27.971   4.789  1.00  0.190          C  
ATOM  14327  CG1 ILE A 926       4.395 -26.904   3.721  1.00  0.190          C  
ATOM  14328  CG2 ILE A 926       4.406 -29.390   4.233  1.00  0.190          C  
ATOM  14329  CD1 ILE A 926       5.847 -26.674   3.349  1.00  0.190          C  
ATOM  14330  H   ILE A 926       3.148 -25.977   6.226  1.00  0.140          H  
ATOM  14331  HA  ILE A 926       2.001 -27.903   4.366  1.00  0.170          H  
ATOM  14332  HB  ILE A 926       4.780 -27.767   5.638  1.00  0.230          H  
ATOM  14333 1HG1 ILE A 926       3.833 -27.160   2.821  1.00  0.230          H  
ATOM  14334 2HG1 ILE A 926       4.023 -25.990   4.113  1.00  0.230          H  
ATOM  14335 1HG2 ILE A 926       5.439 -29.470   3.915  1.00  0.230          H  
ATOM  14336 2HG2 ILE A 926       4.221 -30.139   5.001  1.00  0.230          H  
ATOM  14337 3HG2 ILE A 926       3.749 -29.581   3.381  1.00  0.230          H  
ATOM  14338 1HD1 ILE A 926       5.904 -25.876   2.604  1.00  0.230          H  
ATOM  14339 2HD1 ILE A 926       6.405 -26.379   4.239  1.00  0.230          H  
ATOM  14340 3HD1 ILE A 926       6.284 -27.571   2.935  1.00  0.230          H  
ATOM  14341  N   SER A 927       2.785 -28.963   7.421  1.00  0.180          N  
ATOM  14342  CA  SER A 927       2.585 -30.033   8.396  1.00  0.220          C  
ATOM  14343  C   SER A 927       1.119 -30.319   8.718  1.00  0.220          C  
ATOM  14344  O   SER A 927       0.725 -31.478   8.865  1.00  0.250          O  
ATOM  14345  CB  SER A 927       3.298 -29.678   9.686  1.00  0.290          C  
ATOM  14346  OG  SER A 927       4.691 -29.618   9.503  1.00  0.290          O  
ATOM  14347  H   SER A 927       3.388 -28.185   7.686  1.00  0.220          H  
ATOM  14348  HA  SER A 927       3.027 -30.941   7.989  1.00  0.260          H  
ATOM  14349 1HB  SER A 927       2.933 -28.725  10.053  1.00  0.350          H  
ATOM  14350 2HB  SER A 927       3.061 -30.428  10.438  1.00  0.350          H  
ATOM  14351  HG  SER A 927       4.871 -28.750   9.076  1.00  0.350          H  
ATOM  14352  N   GLU A 928       0.297 -29.278   8.801  1.00  0.210          N  
ATOM  14353  CA  GLU A 928      -1.113 -29.444   9.127  1.00  0.240          C  
ATOM  14354  C   GLU A 928      -2.025 -29.619   7.904  1.00  0.210          C  
ATOM  14355  O   GLU A 928      -3.250 -29.647   8.048  1.00  0.240          O  
ATOM  14356  CB  GLU A 928      -1.605 -28.321  10.043  1.00  0.320          C  
ATOM  14357  CG  GLU A 928      -0.936 -28.338  11.431  1.00  0.320          C  
ATOM  14358  CD  GLU A 928      -1.541 -27.384  12.449  1.00  0.320          C  
ATOM  14359  OE1 GLU A 928      -2.534 -26.767  12.164  1.00  0.320          O  
ATOM  14360  OE2 GLU A 928      -0.989 -27.272  13.522  1.00  0.320          O  
ATOM  14361  H   GLU A 928       0.679 -28.338   8.693  1.00  0.250          H  
ATOM  14362  HA  GLU A 928      -1.200 -30.360   9.710  1.00  0.290          H  
ATOM  14363 1HB  GLU A 928      -1.366 -27.366   9.583  1.00  0.390          H  
ATOM  14364 2HB  GLU A 928      -2.685 -28.382  10.167  1.00  0.390          H  
ATOM  14365 1HG  GLU A 928      -0.985 -29.351  11.826  1.00  0.390          H  
ATOM  14366 2HG  GLU A 928       0.118 -28.087  11.297  1.00  0.390          H  
ATOM  14367  N   GLY A 929      -1.445 -29.733   6.702  1.00  0.170          N  
ATOM  14368  CA  GLY A 929      -2.229 -29.966   5.497  1.00  0.170          C  
ATOM  14369  C   GLY A 929      -2.932 -28.774   4.848  1.00  0.160          C  
ATOM  14370  O   GLY A 929      -3.873 -28.992   4.082  1.00  0.220          O  
ATOM  14371  H   GLY A 929      -0.425 -29.709   6.609  1.00  0.200          H  
ATOM  14372 1HA  GLY A 929      -1.564 -30.414   4.757  1.00  0.200          H  
ATOM  14373 2HA  GLY A 929      -2.973 -30.728   5.720  1.00  0.200          H  
ATOM  14374  N   TYR A 930      -2.489 -27.539   5.107  1.00  0.120          N  
ATOM  14375  CA  TYR A 930      -3.134 -26.364   4.526  1.00  0.120          C  
ATOM  14376  C   TYR A 930      -2.471 -25.982   3.193  1.00  0.120          C  
ATOM  14377  O   TYR A 930      -3.069 -25.317   2.335  1.00  0.120          O  
ATOM  14378  CB  TYR A 930      -3.046 -25.202   5.507  1.00  0.170          C  
ATOM  14379  CG  TYR A 930      -3.771 -25.420   6.819  1.00  0.170          C  
ATOM  14380  CD1 TYR A 930      -3.072 -25.478   7.990  1.00  0.170          C  
ATOM  14381  CD2 TYR A 930      -5.123 -25.572   6.846  1.00  0.170          C  
ATOM  14382  CE1 TYR A 930      -3.723 -25.663   9.173  1.00  0.170          C  
ATOM  14383  CE2 TYR A 930      -5.792 -25.765   8.022  1.00  0.170          C  
ATOM  14384  CZ  TYR A 930      -5.087 -25.810   9.193  1.00  0.170          C  
ATOM  14385  OH  TYR A 930      -5.723 -26.009  10.392  1.00  0.170          O  
ATOM  14386  H   TYR A 930      -1.675 -27.396   5.707  1.00  0.140          H  
ATOM  14387  HA  TYR A 930      -4.179 -26.595   4.327  1.00  0.140          H  
ATOM  14388 1HB  TYR A 930      -2.001 -25.018   5.728  1.00  0.200          H  
ATOM  14389 2HB  TYR A 930      -3.436 -24.319   5.057  1.00  0.200          H  
ATOM  14390  HD1 TYR A 930      -2.012 -25.372   7.993  1.00  0.200          H  
ATOM  14391  HD2 TYR A 930      -5.655 -25.545   5.942  1.00  0.200          H  
ATOM  14392  HE1 TYR A 930      -3.155 -25.700  10.101  1.00  0.200          H  
ATOM  14393  HE2 TYR A 930      -6.876 -25.886   8.023  1.00  0.200          H  
ATOM  14394  HH  TYR A 930      -5.056 -26.076  11.095  1.00  0.200          H  
ATOM  14395  N   LEU A 931      -1.202 -26.359   3.067  1.00  0.140          N  
ATOM  14396  CA  LEU A 931      -0.391 -26.066   1.898  1.00  0.190          C  
ATOM  14397  C   LEU A 931       0.095 -27.381   1.230  1.00  0.230          C  
ATOM  14398  O   LEU A 931       0.717 -28.226   1.877  1.00  0.360          O  
ATOM  14399  CB  LEU A 931       0.724 -25.142   2.400  1.00  0.250          C  
ATOM  14400  CG  LEU A 931       1.776 -24.695   1.477  1.00  0.250          C  
ATOM  14401  CD1 LEU A 931       1.213 -23.851   0.381  1.00  0.250          C  
ATOM  14402  CD2 LEU A 931       2.702 -23.919   2.213  1.00  0.250          C  
ATOM  14403  H   LEU A 931      -0.758 -26.833   3.853  1.00  0.170          H  
ATOM  14404  HA  LEU A 931      -1.008 -25.530   1.179  1.00  0.230          H  
ATOM  14405 1HB  LEU A 931       0.248 -24.247   2.791  1.00  0.300          H  
ATOM  14406 2HB  LEU A 931       1.219 -25.647   3.229  1.00  0.300          H  
ATOM  14407  HG  LEU A 931       2.269 -25.552   1.083  1.00  0.300          H  
ATOM  14408 1HD1 LEU A 931       1.988 -23.515  -0.281  1.00  0.300          H  
ATOM  14409 2HD1 LEU A 931       0.535 -24.438  -0.153  1.00  0.300          H  
ATOM  14410 3HD1 LEU A 931       0.709 -22.987   0.795  1.00  0.300          H  
ATOM  14411 1HD2 LEU A 931       3.503 -23.600   1.578  1.00  0.300          H  
ATOM  14412 2HD2 LEU A 931       2.206 -23.062   2.631  1.00  0.300          H  
ATOM  14413 3HD2 LEU A 931       3.086 -24.499   2.992  1.00  0.300          H  
ATOM  14414  N   GLU A 932      -0.251 -27.575  -0.052  1.00  0.160          N  
ATOM  14415  CA  GLU A 932       0.061 -28.821  -0.779  1.00  0.180          C  
ATOM  14416  C   GLU A 932       1.232 -28.712  -1.735  1.00  0.110          C  
ATOM  14417  O   GLU A 932       1.380 -27.716  -2.426  1.00  0.080          O  
ATOM  14418  CB  GLU A 932      -1.155 -29.263  -1.584  1.00  0.240          C  
ATOM  14419  CG  GLU A 932      -2.339 -29.594  -0.745  1.00  0.240          C  
ATOM  14420  CD  GLU A 932      -3.527 -30.028  -1.533  1.00  0.240          C  
ATOM  14421  OE1 GLU A 932      -3.414 -30.183  -2.731  1.00  0.240          O  
ATOM  14422  OE2 GLU A 932      -4.569 -30.147  -0.929  1.00  0.240          O  
ATOM  14423  H   GLU A 932      -0.768 -26.828  -0.523  1.00  0.190          H  
ATOM  14424  HA  GLU A 932       0.296 -29.592  -0.046  1.00  0.220          H  
ATOM  14425 1HB  GLU A 932      -1.444 -28.463  -2.267  1.00  0.290          H  
ATOM  14426 2HB  GLU A 932      -0.899 -30.136  -2.186  1.00  0.290          H  
ATOM  14427 1HG  GLU A 932      -2.067 -30.383  -0.047  1.00  0.290          H  
ATOM  14428 2HG  GLU A 932      -2.592 -28.712  -0.167  1.00  0.290          H  
ATOM  14429  N   LYS A 933       2.037 -29.764  -1.838  1.00  0.110          N  
ATOM  14430  CA  LYS A 933       3.182 -29.746  -2.751  1.00  0.100          C  
ATOM  14431  C   LYS A 933       2.815 -30.159  -4.173  1.00  0.090          C  
ATOM  14432  O   LYS A 933       2.143 -31.175  -4.372  1.00  0.100          O  
ATOM  14433  CB  LYS A 933       4.273 -30.672  -2.219  1.00  0.140          C  
ATOM  14434  CG  LYS A 933       5.585 -30.591  -2.965  1.00  0.140          C  
ATOM  14435  CD  LYS A 933       6.645 -31.443  -2.295  1.00  0.140          C  
ATOM  14436  CE  LYS A 933       7.960 -31.377  -3.043  1.00  0.140          C  
ATOM  14437  NZ  LYS A 933       8.999 -32.231  -2.403  1.00  0.140          N  
ATOM  14438  H   LYS A 933       1.866 -30.577  -1.261  1.00  0.130          H  
ATOM  14439  HA  LYS A 933       3.578 -28.734  -2.798  1.00  0.120          H  
ATOM  14440 1HB  LYS A 933       4.444 -30.483  -1.175  1.00  0.170          H  
ATOM  14441 2HB  LYS A 933       3.926 -31.701  -2.301  1.00  0.170          H  
ATOM  14442 1HG  LYS A 933       5.450 -30.949  -3.988  1.00  0.170          H  
ATOM  14443 2HG  LYS A 933       5.919 -29.550  -3.003  1.00  0.170          H  
ATOM  14444 1HD  LYS A 933       6.803 -31.087  -1.273  1.00  0.170          H  
ATOM  14445 2HD  LYS A 933       6.308 -32.476  -2.256  1.00  0.170          H  
ATOM  14446 1HE  LYS A 933       7.805 -31.714  -4.069  1.00  0.170          H  
ATOM  14447 2HE  LYS A 933       8.311 -30.343  -3.059  1.00  0.170          H  
ATOM  14448 1HZ  LYS A 933       9.861 -32.163  -2.928  1.00  0.170          H  
ATOM  14449 2HZ  LYS A 933       9.160 -31.920  -1.453  1.00  0.170          H  
ATOM  14450 3HZ  LYS A 933       8.689 -33.191  -2.393  1.00  0.170          H  
ATOM  14451  N   MET A 934       3.291 -29.398  -5.161  1.00  0.090          N  
ATOM  14452  CA  MET A 934       3.068 -29.754  -6.554  1.00  0.100          C  
ATOM  14453  C   MET A 934       4.074 -30.805  -6.969  1.00  0.120          C  
ATOM  14454  O   MET A 934       5.251 -30.735  -6.611  1.00  0.130          O  
ATOM  14455  CB  MET A 934       3.161 -28.522  -7.448  1.00  0.140          C  
ATOM  14456  CG  MET A 934       2.103 -27.487  -7.142  1.00  0.140          C  
ATOM  14457  SD  MET A 934       0.450 -28.130  -7.345  1.00  0.140          S  
ATOM  14458  CE  MET A 934       0.318 -28.323  -9.104  1.00  0.140          C  
ATOM  14459  H   MET A 934       3.823 -28.549  -4.946  1.00  0.110          H  
ATOM  14460  HA  MET A 934       2.078 -30.194  -6.651  1.00  0.120          H  
ATOM  14461 1HB  MET A 934       4.131 -28.038  -7.290  1.00  0.160          H  
ATOM  14462 2HB  MET A 934       3.122 -28.807  -8.493  1.00  0.160          H  
ATOM  14463 1HG  MET A 934       2.219 -27.151  -6.108  1.00  0.160          H  
ATOM  14464 2HG  MET A 934       2.213 -26.627  -7.784  1.00  0.160          H  
ATOM  14465 1HE  MET A 934      -0.677 -28.702  -9.357  1.00  0.160          H  
ATOM  14466 2HE  MET A 934       0.466 -27.354  -9.565  1.00  0.160          H  
ATOM  14467 3HE  MET A 934       1.066 -29.020  -9.466  1.00  0.160          H  
ATOM  14468  N   GLN A 935       3.632 -31.768  -7.762  1.00  0.130          N  
ATOM  14469  CA  GLN A 935       4.530 -32.806  -8.228  1.00  0.130          C  
ATOM  14470  C   GLN A 935       4.453 -32.937  -9.728  1.00  0.120          C  
ATOM  14471  O   GLN A 935       3.398 -32.716 -10.323  1.00  0.130          O  
ATOM  14472  CB  GLN A 935       4.191 -34.136  -7.554  1.00  0.180          C  
ATOM  14473  CG  GLN A 935       4.344 -34.113  -6.031  1.00  0.180          C  
ATOM  14474  CD  GLN A 935       4.053 -35.456  -5.398  1.00  0.180          C  
ATOM  14475  OE1 GLN A 935       3.280 -36.252  -5.939  1.00  0.180          O  
ATOM  14476  NE2 GLN A 935       4.672 -35.722  -4.254  1.00  0.180          N  
ATOM  14477  H   GLN A 935       2.658 -31.786  -8.035  1.00  0.160          H  
ATOM  14478  HA  GLN A 935       5.552 -32.533  -7.971  1.00  0.160          H  
ATOM  14479 1HB  GLN A 935       3.162 -34.406  -7.785  1.00  0.220          H  
ATOM  14480 2HB  GLN A 935       4.832 -34.923  -7.953  1.00  0.220          H  
ATOM  14481 1HG  GLN A 935       5.361 -33.818  -5.780  1.00  0.220          H  
ATOM  14482 2HG  GLN A 935       3.639 -33.389  -5.615  1.00  0.220          H  
ATOM  14483 1HE2 GLN A 935       4.518 -36.597  -3.792  1.00  0.220          H  
ATOM  14484 2HE2 GLN A 935       5.287 -35.046  -3.852  1.00  0.220          H  
ATOM  14485  N   ASP A 936       5.570 -33.333 -10.317  1.00  0.110          N  
ATOM  14486  CA  ASP A 936       5.711 -33.518 -11.751  1.00  0.100          C  
ATOM  14487  C   ASP A 936       4.760 -34.577 -12.274  1.00  0.130          C  
ATOM  14488  O   ASP A 936       4.398 -35.512 -11.555  1.00  0.140          O  
ATOM  14489  CB  ASP A 936       7.133 -33.943 -12.105  1.00  0.140          C  
ATOM  14490  CG  ASP A 936       8.205 -32.888 -11.807  1.00  0.140          C  
ATOM  14491  OD1 ASP A 936       7.903 -31.754 -11.404  1.00  0.140          O  
ATOM  14492  OD2 ASP A 936       9.349 -33.213 -12.025  1.00  0.140          O  
ATOM  14493  H   ASP A 936       6.383 -33.487  -9.738  1.00  0.130          H  
ATOM  14494  HA  ASP A 936       5.481 -32.578 -12.250  1.00  0.120          H  
ATOM  14495 1HB  ASP A 936       7.378 -34.861 -11.569  1.00  0.170          H  
ATOM  14496 2HB  ASP A 936       7.170 -34.174 -13.174  1.00  0.170          H  
ATOM  14497  N   PHE A 937       4.388 -34.453 -13.543  1.00  0.170          N  
ATOM  14498  CA  PHE A 937       3.505 -35.436 -14.159  1.00  0.240          C  
ATOM  14499  C   PHE A 937       3.791 -35.651 -15.634  1.00  0.160          C  
ATOM  14500  O   PHE A 937       4.510 -34.881 -16.264  1.00  0.180          O  
ATOM  14501  CB  PHE A 937       2.044 -35.035 -13.948  1.00  0.310          C  
ATOM  14502  CG  PHE A 937       1.611 -33.735 -14.598  1.00  0.310          C  
ATOM  14503  CD1 PHE A 937       1.012 -33.707 -15.860  1.00  0.310          C  
ATOM  14504  CD2 PHE A 937       1.784 -32.532 -13.929  1.00  0.310          C  
ATOM  14505  CE1 PHE A 937       0.594 -32.504 -16.403  1.00  0.310          C  
ATOM  14506  CE2 PHE A 937       1.366 -31.352 -14.490  1.00  0.310          C  
ATOM  14507  CZ  PHE A 937       0.766 -31.342 -15.718  1.00  0.310          C  
ATOM  14508  H   PHE A 937       4.731 -33.642 -14.067  1.00  0.200          H  
ATOM  14509  HA  PHE A 937       3.662 -36.390 -13.654  1.00  0.290          H  
ATOM  14510 1HB  PHE A 937       1.398 -35.825 -14.325  1.00  0.370          H  
ATOM  14511 2HB  PHE A 937       1.856 -34.952 -12.875  1.00  0.370          H  
ATOM  14512  HD1 PHE A 937       0.862 -34.643 -16.412  1.00  0.370          H  
ATOM  14513  HD2 PHE A 937       2.254 -32.535 -12.936  1.00  0.370          H  
ATOM  14514  HE1 PHE A 937       0.121 -32.475 -17.370  1.00  0.370          H  
ATOM  14515  HE2 PHE A 937       1.504 -30.426 -13.957  1.00  0.370          H  
ATOM  14516  HZ  PHE A 937       0.434 -30.402 -16.153  1.00  0.370          H  
ATOM  14517  N   ASP A 938       3.261 -36.736 -16.174  1.00  0.240          N  
ATOM  14518  CA  ASP A 938       3.425 -37.057 -17.587  1.00  0.330          C  
ATOM  14519  C   ASP A 938       2.253 -36.539 -18.410  1.00  0.260          C  
ATOM  14520  O   ASP A 938       1.098 -36.835 -18.093  1.00  0.320          O  
ATOM  14521  CB  ASP A 938       3.523 -38.567 -17.778  1.00  0.430          C  
ATOM  14522  CG  ASP A 938       4.787 -39.212 -17.188  1.00  0.430          C  
ATOM  14523  OD1 ASP A 938       5.782 -38.558 -16.972  1.00  0.430          O  
ATOM  14524  OD2 ASP A 938       4.723 -40.389 -16.945  1.00  0.430          O  
ATOM  14525  H   ASP A 938       2.713 -37.357 -15.596  1.00  0.290          H  
ATOM  14526  HA  ASP A 938       4.339 -36.588 -17.951  1.00  0.400          H  
ATOM  14527 1HB  ASP A 938       2.652 -39.042 -17.329  1.00  0.510          H  
ATOM  14528 2HB  ASP A 938       3.494 -38.787 -18.846  1.00  0.510          H  
ATOM  14529  N   PHE A 939       2.528 -35.767 -19.450  1.00  0.200          N  
ATOM  14530  CA  PHE A 939       1.454 -35.253 -20.283  1.00  0.190          C  
ATOM  14531  C   PHE A 939       1.771 -35.510 -21.754  1.00  0.200          C  
ATOM  14532  O   PHE A 939       2.750 -34.994 -22.299  1.00  0.240          O  
ATOM  14533  CB  PHE A 939       1.259 -33.769 -20.039  1.00  0.270          C  
ATOM  14534  CG  PHE A 939       0.045 -33.276 -20.654  1.00  0.270          C  
ATOM  14535  CD1 PHE A 939      -1.132 -33.227 -19.920  1.00  0.270          C  
ATOM  14536  CD2 PHE A 939       0.026 -32.910 -21.963  1.00  0.270          C  
ATOM  14537  CE1 PHE A 939      -2.290 -32.815 -20.499  1.00  0.270          C  
ATOM  14538  CE2 PHE A 939      -1.120 -32.516 -22.538  1.00  0.270          C  
ATOM  14539  CZ  PHE A 939      -2.286 -32.467 -21.813  1.00  0.270          C  
ATOM  14540  H   PHE A 939       3.505 -35.538 -19.646  1.00  0.240          H  
ATOM  14541  HA  PHE A 939       0.530 -35.774 -20.036  1.00  0.230          H  
ATOM  14542 1HB  PHE A 939       1.221 -33.587 -18.986  1.00  0.320          H  
ATOM  14543 2HB  PHE A 939       2.100 -33.221 -20.451  1.00  0.320          H  
ATOM  14544  HD1 PHE A 939      -1.132 -33.532 -18.875  1.00  0.320          H  
ATOM  14545  HD2 PHE A 939       0.939 -32.955 -22.560  1.00  0.320          H  
ATOM  14546  HE1 PHE A 939      -3.215 -32.781 -19.922  1.00  0.320          H  
ATOM  14547  HE2 PHE A 939      -1.111 -32.259 -23.593  1.00  0.320          H  
ATOM  14548  HZ  PHE A 939      -3.208 -32.158 -22.292  1.00  0.320          H  
ATOM  14549  N   ASP A 940       0.966 -36.353 -22.392  1.00  0.260          N  
ATOM  14550  CA  ASP A 940       1.163 -36.751 -23.787  1.00  0.330          C  
ATOM  14551  C   ASP A 940       2.587 -37.237 -24.068  1.00  0.340          C  
ATOM  14552  O   ASP A 940       3.153 -36.963 -25.120  1.00  1.050          O  
ATOM  14553  CB  ASP A 940       0.801 -35.622 -24.753  1.00  0.430          C  
ATOM  14554  CG  ASP A 940      -0.677 -35.246 -24.719  1.00  0.430          C  
ATOM  14555  OD1 ASP A 940      -1.482 -36.056 -24.295  1.00  0.430          O  
ATOM  14556  OD2 ASP A 940      -0.995 -34.163 -25.164  1.00  0.430          O  
ATOM  14557  H   ASP A 940       0.161 -36.721 -21.902  1.00  0.310          H  
ATOM  14558  HA  ASP A 940       0.487 -37.583 -23.993  1.00  0.400          H  
ATOM  14559 1HB  ASP A 940       1.395 -34.737 -24.520  1.00  0.520          H  
ATOM  14560 2HB  ASP A 940       1.056 -35.921 -25.769  1.00  0.520          H  
ATOM  14561  N   GLY A 941       3.173 -37.974 -23.139  1.00  0.720          N  
ATOM  14562  CA  GLY A 941       4.523 -38.497 -23.321  1.00  0.730          C  
ATOM  14563  C   GLY A 941       5.655 -37.577 -22.844  1.00  0.570          C  
ATOM  14564  O   GLY A 941       6.814 -37.995 -22.816  1.00  0.740          O  
ATOM  14565  H   GLY A 941       2.666 -38.197 -22.293  1.00  0.860          H  
ATOM  14566 1HA  GLY A 941       4.600 -39.450 -22.797  1.00  0.880          H  
ATOM  14567 2HA  GLY A 941       4.672 -38.719 -24.377  1.00  0.880          H  
ATOM  14568  N   HIS A 942       5.341 -36.352 -22.439  1.00  0.290          N  
ATOM  14569  CA  HIS A 942       6.366 -35.415 -21.994  1.00  0.200          C  
ATOM  14570  C   HIS A 942       6.349 -35.223 -20.488  1.00  0.150          C  
ATOM  14571  O   HIS A 942       5.298 -35.274 -19.849  1.00  0.240          O  
ATOM  14572  CB  HIS A 942       6.145 -34.061 -22.666  1.00  0.320          C  
ATOM  14573  CG  HIS A 942       6.295 -34.113 -24.140  1.00  0.320          C  
ATOM  14574  ND1 HIS A 942       7.510 -33.947 -24.772  1.00  0.320          N  
ATOM  14575  CD2 HIS A 942       5.386 -34.331 -25.116  1.00  0.320          C  
ATOM  14576  CE1 HIS A 942       7.339 -34.055 -26.078  1.00  0.320          C  
ATOM  14577  NE2 HIS A 942       6.060 -34.288 -26.313  1.00  0.320          N  
ATOM  14578  H   HIS A 942       4.374 -36.028 -22.491  1.00  0.350          H  
ATOM  14579  HA  HIS A 942       7.351 -35.783 -22.277  1.00  0.240          H  
ATOM  14580 1HB  HIS A 942       5.135 -33.710 -22.438  1.00  0.380          H  
ATOM  14581 2HB  HIS A 942       6.847 -33.331 -22.264  1.00  0.380          H  
ATOM  14582  HD2 HIS A 942       4.317 -34.513 -24.975  1.00  0.380          H  
ATOM  14583  HE1 HIS A 942       8.120 -33.969 -26.833  1.00  0.380          H  
ATOM  14584  HE2 HIS A 942       5.639 -34.418 -27.222  1.00  0.380          H  
ATOM  14585  N   ARG A 943       7.508 -34.960 -19.897  1.00  0.150          N  
ATOM  14586  CA  ARG A 943       7.510 -34.686 -18.465  1.00  0.130          C  
ATOM  14587  C   ARG A 943       7.204 -33.217 -18.220  1.00  0.150          C  
ATOM  14588  O   ARG A 943       7.875 -32.334 -18.759  1.00  0.210          O  
ATOM  14589  CB  ARG A 943       8.846 -35.058 -17.833  1.00  0.190          C  
ATOM  14590  CG  ARG A 943       8.945 -34.839 -16.313  1.00  0.190          C  
ATOM  14591  CD  ARG A 943      10.262 -35.325 -15.780  1.00  0.190          C  
ATOM  14592  NE  ARG A 943      10.459 -35.042 -14.338  1.00  0.190          N  
ATOM  14593  CZ  ARG A 943      11.521 -35.426 -13.608  1.00  0.190          C  
ATOM  14594  NH1 ARG A 943      12.507 -36.135 -14.134  1.00  0.190          N  
ATOM  14595  NH2 ARG A 943      11.545 -35.063 -12.344  1.00  0.190          N  
ATOM  14596  H   ARG A 943       8.365 -34.936 -20.435  1.00  0.180          H  
ATOM  14597  HA  ARG A 943       6.730 -35.284 -17.986  1.00  0.160          H  
ATOM  14598 1HB  ARG A 943       9.051 -36.110 -18.023  1.00  0.230          H  
ATOM  14599 2HB  ARG A 943       9.641 -34.477 -18.300  1.00  0.230          H  
ATOM  14600 1HG  ARG A 943       8.842 -33.784 -16.095  1.00  0.230          H  
ATOM  14601 2HG  ARG A 943       8.144 -35.388 -15.814  1.00  0.230          H  
ATOM  14602 1HD  ARG A 943      10.324 -36.403 -15.928  1.00  0.230          H  
ATOM  14603 2HD  ARG A 943      11.063 -34.835 -16.333  1.00  0.230          H  
ATOM  14604  HE  ARG A 943       9.755 -34.491 -13.815  1.00  0.230          H  
ATOM  14605 1HH1 ARG A 943      12.477 -36.405 -15.105  1.00  0.230          H  
ATOM  14606 2HH1 ARG A 943      13.294 -36.407 -13.563  1.00  0.230          H  
ATOM  14607 1HH2 ARG A 943      10.757 -34.487 -11.991  1.00  0.230          H  
ATOM  14608 2HH2 ARG A 943      12.310 -35.310 -11.735  1.00  0.230          H  
ATOM  14609  N   VAL A 944       6.202 -32.967 -17.390  1.00  0.120          N  
ATOM  14610  CA  VAL A 944       5.789 -31.624 -17.048  1.00  0.150          C  
ATOM  14611  C   VAL A 944       6.298 -31.319 -15.651  1.00  0.100          C  
ATOM  14612  O   VAL A 944       5.884 -31.931 -14.660  1.00  0.090          O  
ATOM  14613  CB  VAL A 944       4.261 -31.501 -17.109  1.00  0.200          C  
ATOM  14614  CG1 VAL A 944       3.866 -30.116 -16.760  1.00  0.200          C  
ATOM  14615  CG2 VAL A 944       3.771 -31.881 -18.476  1.00  0.200          C  
ATOM  14616  H   VAL A 944       5.683 -33.756 -17.006  1.00  0.140          H  
ATOM  14617  HA  VAL A 944       6.233 -30.921 -17.753  1.00  0.180          H  
ATOM  14618  HB  VAL A 944       3.810 -32.171 -16.377  1.00  0.240          H  
ATOM  14619 1HG1 VAL A 944       2.812 -30.015 -16.800  1.00  0.240          H  
ATOM  14620 2HG1 VAL A 944       4.204 -29.900 -15.764  1.00  0.240          H  
ATOM  14621 3HG1 VAL A 944       4.313 -29.427 -17.474  1.00  0.240          H  
ATOM  14622 1HG2 VAL A 944       2.699 -31.788 -18.493  1.00  0.240          H  
ATOM  14623 2HG2 VAL A 944       4.208 -31.224 -19.221  1.00  0.240          H  
ATOM  14624 3HG2 VAL A 944       4.054 -32.916 -18.694  1.00  0.240          H  
ATOM  14625  N   LEU A 945       7.172 -30.329 -15.552  1.00  0.100          N  
ATOM  14626  CA  LEU A 945       7.851 -30.042 -14.290  1.00  0.080          C  
ATOM  14627  C   LEU A 945       7.078 -29.138 -13.333  1.00  0.070          C  
ATOM  14628  O   LEU A 945       7.532 -28.055 -12.956  1.00  0.070          O  
ATOM  14629  CB  LEU A 945       9.226 -29.455 -14.614  1.00  0.120          C  
ATOM  14630  CG  LEU A 945      10.145 -30.373 -15.523  1.00  0.120          C  
ATOM  14631  CD1 LEU A 945      11.425 -29.673 -15.830  1.00  0.120          C  
ATOM  14632  CD2 LEU A 945      10.454 -31.677 -14.821  1.00  0.120          C  
ATOM  14633  H   LEU A 945       7.418 -29.832 -16.396  1.00  0.120          H  
ATOM  14634  HA  LEU A 945       7.989 -30.979 -13.770  1.00  0.100          H  
ATOM  14635 1HB  LEU A 945       9.085 -28.506 -15.103  1.00  0.140          H  
ATOM  14636 2HB  LEU A 945       9.750 -29.289 -13.672  1.00  0.140          H  
ATOM  14637  HG  LEU A 945       9.631 -30.577 -16.464  1.00  0.140          H  
ATOM  14638 1HD1 LEU A 945      12.041 -30.309 -16.466  1.00  0.140          H  
ATOM  14639 2HD1 LEU A 945      11.225 -28.743 -16.343  1.00  0.140          H  
ATOM  14640 3HD1 LEU A 945      11.940 -29.485 -14.899  1.00  0.140          H  
ATOM  14641 1HD2 LEU A 945      11.085 -32.287 -15.462  1.00  0.140          H  
ATOM  14642 2HD2 LEU A 945      10.977 -31.480 -13.883  1.00  0.140          H  
ATOM  14643 3HD2 LEU A 945       9.551 -32.218 -14.604  1.00  0.140          H  
ATOM  14644  N   ALA A 946       5.919 -29.641 -12.906  1.00  0.080          N  
ATOM  14645  CA  ALA A 946       4.978 -28.974 -12.004  1.00  0.070          C  
ATOM  14646  C   ALA A 946       5.603 -28.654 -10.666  1.00  0.070          C  
ATOM  14647  O   ALA A 946       5.199 -27.699 -10.010  1.00  0.070          O  
ATOM  14648  CB  ALA A 946       3.754 -29.821 -11.782  1.00  0.100          C  
ATOM  14649  H   ALA A 946       5.693 -30.557 -13.295  1.00  0.100          H  
ATOM  14650  HA  ALA A 946       4.687 -28.032 -12.464  1.00  0.080          H  
ATOM  14651 1HB  ALA A 946       3.054 -29.302 -11.135  1.00  0.120          H  
ATOM  14652 2HB  ALA A 946       3.295 -30.034 -12.720  1.00  0.120          H  
ATOM  14653 3HB  ALA A 946       4.060 -30.720 -11.329  1.00  0.120          H  
ATOM  14654  N   SER A 947       6.609 -29.416 -10.247  1.00  0.070          N  
ATOM  14655  CA  SER A 947       7.261 -29.196  -8.967  1.00  0.080          C  
ATOM  14656  C   SER A 947       7.898 -27.810  -8.861  1.00  0.070          C  
ATOM  14657  O   SER A 947       8.118 -27.302  -7.763  1.00  0.080          O  
ATOM  14658  CB  SER A 947       8.323 -30.249  -8.759  1.00  0.110          C  
ATOM  14659  OG  SER A 947       9.334 -30.130  -9.729  1.00  0.110          O  
ATOM  14660  H   SER A 947       6.946 -30.215 -10.806  1.00  0.080          H  
ATOM  14661  HA  SER A 947       6.512 -29.291  -8.183  1.00  0.100          H  
ATOM  14662 1HB  SER A 947       8.752 -30.132  -7.766  1.00  0.130          H  
ATOM  14663 2HB  SER A 947       7.875 -31.241  -8.812  1.00  0.130          H  
ATOM  14664  HG  SER A 947       9.025 -30.687 -10.482  1.00  0.130          H  
ATOM  14665  N   ARG A 948       8.117 -27.140  -9.995  1.00  0.060          N  
ATOM  14666  CA  ARG A 948       8.717 -25.817 -10.019  1.00  0.060          C  
ATOM  14667  C   ARG A 948       7.730 -24.757  -9.513  1.00  0.060          C  
ATOM  14668  O   ARG A 948       8.107 -23.605  -9.307  1.00  0.060          O  
ATOM  14669  CB  ARG A 948       9.139 -25.469 -11.437  1.00  0.080          C  
ATOM  14670  CG  ARG A 948      10.296 -26.297 -12.011  1.00  0.080          C  
ATOM  14671  CD  ARG A 948      10.527 -25.935 -13.410  1.00  0.080          C  
ATOM  14672  NE  ARG A 948      11.569 -26.746 -14.069  1.00  0.080          N  
ATOM  14673  CZ  ARG A 948      12.888 -26.471 -14.149  1.00  0.080          C  
ATOM  14674  NH1 ARG A 948      13.379 -25.403 -13.620  1.00  0.080          N  
ATOM  14675  NH2 ARG A 948      13.698 -27.297 -14.788  1.00  0.080          N  
ATOM  14676  H   ARG A 948       7.874 -27.582 -10.887  1.00  0.070          H  
ATOM  14677  HA  ARG A 948       9.596 -25.821  -9.374  1.00  0.070          H  
ATOM  14678 1HB  ARG A 948       8.283 -25.600 -12.101  1.00  0.100          H  
ATOM  14679 2HB  ARG A 948       9.430 -24.420 -11.482  1.00  0.100          H  
ATOM  14680 1HG  ARG A 948      11.199 -26.122 -11.456  1.00  0.100          H  
ATOM  14681 2HG  ARG A 948      10.043 -27.357 -11.966  1.00  0.100          H  
ATOM  14682 1HD  ARG A 948       9.590 -26.090 -13.946  1.00  0.100          H  
ATOM  14683 2HD  ARG A 948      10.797 -24.895 -13.474  1.00  0.100          H  
ATOM  14684  HE  ARG A 948      11.257 -27.598 -14.511  1.00  0.100          H  
ATOM  14685 1HH1 ARG A 948      12.783 -24.759 -13.122  1.00  0.100          H  
ATOM  14686 2HH1 ARG A 948      14.367 -25.214 -13.687  1.00  0.100          H  
ATOM  14687 1HH2 ARG A 948      13.333 -28.134 -15.219  1.00  0.100          H  
ATOM  14688 2HH2 ARG A 948      14.683 -27.090 -14.864  1.00  0.100          H  
ATOM  14689  N   LEU A 949       6.460 -25.155  -9.316  1.00  0.070          N  
ATOM  14690  CA  LEU A 949       5.382 -24.286  -8.851  1.00  0.070          C  
ATOM  14691  C   LEU A 949       5.326 -24.284  -7.310  1.00  0.070          C  
ATOM  14692  O   LEU A 949       4.464 -23.640  -6.698  1.00  0.080          O  
ATOM  14693  CB  LEU A 949       4.026 -24.799  -9.390  1.00  0.100          C  
ATOM  14694  CG  LEU A 949       3.797 -24.887 -10.957  1.00  0.100          C  
ATOM  14695  CD1 LEU A 949       2.439 -25.549 -11.196  1.00  0.100          C  
ATOM  14696  CD2 LEU A 949       3.832 -23.525 -11.620  1.00  0.100          C  
ATOM  14697  H   LEU A 949       6.213 -26.129  -9.513  1.00  0.080          H  
ATOM  14698  HA  LEU A 949       5.574 -23.272  -9.197  1.00  0.080          H  
ATOM  14699 1HB  LEU A 949       3.904 -25.801  -9.010  1.00  0.120          H  
ATOM  14700 2HB  LEU A 949       3.234 -24.180  -8.974  1.00  0.120          H  
ATOM  14701  HG  LEU A 949       4.574 -25.514 -11.397  1.00  0.120          H  
ATOM  14702 1HD1 LEU A 949       2.262 -25.645 -12.255  1.00  0.120          H  
ATOM  14703 2HD1 LEU A 949       2.443 -26.539 -10.739  1.00  0.120          H  
ATOM  14704 3HD1 LEU A 949       1.647 -24.942 -10.754  1.00  0.120          H  
ATOM  14705 1HD2 LEU A 949       3.669 -23.643 -12.690  1.00  0.120          H  
ATOM  14706 2HD2 LEU A 949       3.047 -22.901 -11.205  1.00  0.120          H  
ATOM  14707 3HD2 LEU A 949       4.803 -23.058 -11.455  1.00  0.120          H  
ATOM  14708  N   GLY A 950       6.237 -25.030  -6.677  1.00  0.070          N  
ATOM  14709  CA  GLY A 950       6.317 -25.131  -5.223  1.00  0.070          C  
ATOM  14710  C   GLY A 950       5.099 -25.755  -4.559  1.00  0.080          C  
ATOM  14711  O   GLY A 950       4.709 -26.886  -4.875  1.00  0.110          O  
ATOM  14712  H   GLY A 950       6.922 -25.574  -7.214  1.00  0.080          H  
ATOM  14713 1HA  GLY A 950       7.193 -25.725  -4.966  1.00  0.080          H  
ATOM  14714 2HA  GLY A 950       6.489 -24.140  -4.802  1.00  0.080          H  
ATOM  14715  N   TYR A 951       4.526 -25.032  -3.603  1.00  0.090          N  
ATOM  14716  CA  TYR A 951       3.376 -25.494  -2.849  1.00  0.100          C  
ATOM  14717  C   TYR A 951       2.187 -24.545  -3.027  1.00  0.090          C  
ATOM  14718  O   TYR A 951       2.372 -23.345  -3.230  1.00  0.080          O  
ATOM  14719  CB  TYR A 951       3.728 -25.571  -1.370  1.00  0.140          C  
ATOM  14720  CG  TYR A 951       4.833 -26.498  -0.936  1.00  0.140          C  
ATOM  14721  CD1 TYR A 951       6.147 -26.168  -1.204  1.00  0.140          C  
ATOM  14722  CD2 TYR A 951       4.554 -27.632  -0.196  1.00  0.140          C  
ATOM  14723  CE1 TYR A 951       7.159 -26.958  -0.770  1.00  0.140          C  
ATOM  14724  CE2 TYR A 951       5.601 -28.433   0.250  1.00  0.140          C  
ATOM  14725  CZ  TYR A 951       6.910 -28.081  -0.044  1.00  0.140          C  
ATOM  14726  OH  TYR A 951       7.988 -28.851   0.390  1.00  0.140          O  
ATOM  14727  H   TYR A 951       4.917 -24.111  -3.397  1.00  0.110          H  
ATOM  14728  HA  TYR A 951       3.100 -26.464  -3.231  1.00  0.120          H  
ATOM  14729 1HB  TYR A 951       3.955 -24.594  -1.006  1.00  0.160          H  
ATOM  14730 2HB  TYR A 951       2.845 -25.912  -0.895  1.00  0.160          H  
ATOM  14731  HD1 TYR A 951       6.390 -25.269  -1.769  1.00  0.160          H  
ATOM  14732  HD2 TYR A 951       3.522 -27.893   0.046  1.00  0.160          H  
ATOM  14733  HE1 TYR A 951       8.168 -26.691  -0.995  1.00  0.160          H  
ATOM  14734  HE2 TYR A 951       5.392 -29.326   0.838  1.00  0.160          H  
ATOM  14735  HH  TYR A 951       8.842 -28.351   0.256  1.00  0.160          H  
ATOM  14736  N   ARG A 952       0.960 -25.048  -2.894  1.00  0.100          N  
ATOM  14737  CA  ARG A 952      -0.205 -24.181  -3.073  1.00  0.110          C  
ATOM  14738  C   ARG A 952      -1.272 -24.261  -1.997  1.00  0.100          C  
ATOM  14739  O   ARG A 952      -1.493 -25.304  -1.366  1.00  0.120          O  
ATOM  14740  CB  ARG A 952      -0.867 -24.504  -4.387  1.00  0.150          C  
ATOM  14741  CG  ARG A 952      -1.539 -25.863  -4.501  1.00  0.150          C  
ATOM  14742  CD  ARG A 952      -2.105 -26.029  -5.847  1.00  0.150          C  
ATOM  14743  NE  ARG A 952      -2.750 -27.322  -6.034  1.00  0.150          N  
ATOM  14744  CZ  ARG A 952      -3.197 -27.777  -7.226  1.00  0.150          C  
ATOM  14745  NH1 ARG A 952      -3.059 -27.032  -8.308  1.00  0.150          N  
ATOM  14746  NH2 ARG A 952      -3.774 -28.966  -7.329  1.00  0.150          N  
ATOM  14747  H   ARG A 952       0.862 -26.042  -2.700  1.00  0.120          H  
ATOM  14748  HA  ARG A 952       0.138 -23.151  -3.114  1.00  0.130          H  
ATOM  14749 1HB  ARG A 952      -1.549 -23.723  -4.664  1.00  0.180          H  
ATOM  14750 2HB  ARG A 952      -0.099 -24.537  -5.121  1.00  0.180          H  
ATOM  14751 1HG  ARG A 952      -0.812 -26.658  -4.322  1.00  0.180          H  
ATOM  14752 2HG  ARG A 952      -2.359 -25.943  -3.783  1.00  0.180          H  
ATOM  14753 1HD  ARG A 952      -2.851 -25.258  -6.013  1.00  0.180          H  
ATOM  14754 2HD  ARG A 952      -1.315 -25.919  -6.579  1.00  0.180          H  
ATOM  14755  HE  ARG A 952      -2.872 -27.916  -5.217  1.00  0.180          H  
ATOM  14756 1HH1 ARG A 952      -2.621 -26.127  -8.254  1.00  0.180          H  
ATOM  14757 2HH1 ARG A 952      -3.419 -27.377  -9.214  1.00  0.180          H  
ATOM  14758 1HH2 ARG A 952      -3.911 -29.560  -6.524  1.00  0.180          H  
ATOM  14759 2HH2 ARG A 952      -4.108 -29.288  -8.251  1.00  0.180          H  
ATOM  14760  N   ILE A 953      -1.966 -23.151  -1.813  1.00  0.100          N  
ATOM  14761  CA  ILE A 953      -3.069 -23.098  -0.873  1.00  0.100          C  
ATOM  14762  C   ILE A 953      -4.264 -23.935  -1.294  1.00  0.080          C  
ATOM  14763  O   ILE A 953      -4.727 -23.865  -2.431  1.00  0.080          O  
ATOM  14764  CB  ILE A 953      -3.458 -21.622  -0.686  1.00  0.140          C  
ATOM  14765  CG1 ILE A 953      -2.270 -20.842  -0.008  1.00  0.140          C  
ATOM  14766  CG2 ILE A 953      -4.748 -21.451   0.032  1.00  0.140          C  
ATOM  14767  CD1 ILE A 953      -1.850 -21.299   1.396  1.00  0.140          C  
ATOM  14768  H   ILE A 953      -1.714 -22.300  -2.336  1.00  0.120          H  
ATOM  14769  HA  ILE A 953      -2.733 -23.508   0.074  1.00  0.120          H  
ATOM  14770  HB  ILE A 953      -3.568 -21.177  -1.680  1.00  0.170          H  
ATOM  14771 1HG1 ILE A 953      -1.401 -20.904  -0.645  1.00  0.170          H  
ATOM  14772 2HG1 ILE A 953      -2.567 -19.828   0.065  1.00  0.170          H  
ATOM  14773 1HG2 ILE A 953      -4.984 -20.393   0.115  1.00  0.170          H  
ATOM  14774 2HG2 ILE A 953      -5.563 -21.958  -0.492  1.00  0.170          H  
ATOM  14775 3HG2 ILE A 953      -4.626 -21.866   0.971  1.00  0.170          H  
ATOM  14776 1HD1 ILE A 953      -1.058 -20.667   1.754  1.00  0.170          H  
ATOM  14777 2HD1 ILE A 953      -2.675 -21.210   2.053  1.00  0.170          H  
ATOM  14778 3HD1 ILE A 953      -1.504 -22.321   1.396  1.00  0.170          H  
ATOM  14779  N   ASN A 954      -4.738 -24.775  -0.372  1.00  0.100          N  
ATOM  14780  CA  ASN A 954      -5.882 -25.647  -0.616  1.00  0.110          C  
ATOM  14781  C   ASN A 954      -7.169 -25.210   0.087  1.00  0.100          C  
ATOM  14782  O   ASN A 954      -7.239 -24.157   0.736  1.00  0.100          O  
ATOM  14783  CB  ASN A 954      -5.554 -27.077  -0.242  1.00  0.150          C  
ATOM  14784  CG  ASN A 954      -5.310 -27.270   1.220  1.00  0.150          C  
ATOM  14785  OD1 ASN A 954      -5.646 -26.407   2.058  1.00  0.150          O  
ATOM  14786  ND2 ASN A 954      -4.758 -28.394   1.546  1.00  0.150          N  
ATOM  14787  H   ASN A 954      -4.259 -24.834   0.537  1.00  0.120          H  
ATOM  14788  HA  ASN A 954      -6.092 -25.628  -1.688  1.00  0.130          H  
ATOM  14789 1HB  ASN A 954      -6.328 -27.763  -0.575  1.00  0.180          H  
ATOM  14790 2HB  ASN A 954      -4.643 -27.359  -0.767  1.00  0.180          H  
ATOM  14791 1HD2 ASN A 954      -4.531 -28.594   2.510  1.00  0.180          H  
ATOM  14792 2HD2 ASN A 954      -4.545 -29.075   0.812  1.00  0.180          H  
ATOM  14793  N   ASP A 955      -8.167 -26.088  -0.032  1.00  0.100          N  
ATOM  14794  CA  ASP A 955      -9.494 -25.955   0.545  1.00  0.130          C  
ATOM  14795  C   ASP A 955      -9.463 -25.831   2.071  1.00  0.120          C  
ATOM  14796  O   ASP A 955     -10.307 -25.137   2.658  1.00  0.130          O  
ATOM  14797  CB  ASP A 955     -10.279 -27.230   0.225  1.00  0.170          C  
ATOM  14798  CG  ASP A 955     -10.607 -27.422  -1.250  1.00  0.170          C  
ATOM  14799  OD1 ASP A 955     -10.546 -26.493  -1.998  1.00  0.170          O  
ATOM  14800  OD2 ASP A 955     -10.840 -28.548  -1.628  1.00  0.170          O  
ATOM  14801  H   ASP A 955      -8.003 -26.902  -0.607  1.00  0.120          H  
ATOM  14802  HA  ASP A 955      -9.979 -25.074   0.121  1.00  0.160          H  
ATOM  14803 1HB  ASP A 955      -9.714 -28.096   0.567  1.00  0.200          H  
ATOM  14804 2HB  ASP A 955     -11.216 -27.219   0.785  1.00  0.200          H  
ATOM  14805  N   ARG A 956      -8.534 -26.559   2.729  1.00  0.110          N  
ATOM  14806  CA  ARG A 956      -8.456 -26.531   4.187  1.00  0.120          C  
ATOM  14807  C   ARG A 956      -7.985 -25.181   4.671  1.00  0.110          C  
ATOM  14808  O   ARG A 956      -8.510 -24.654   5.656  1.00  0.120          O  
ATOM  14809  CB  ARG A 956      -7.523 -27.598   4.731  1.00  0.160          C  
ATOM  14810  CG  ARG A 956      -8.010 -29.009   4.587  1.00  0.160          C  
ATOM  14811  CD  ARG A 956      -7.090 -29.955   5.256  1.00  0.160          C  
ATOM  14812  NE  ARG A 956      -7.549 -31.332   5.152  1.00  0.160          N  
ATOM  14813  CZ  ARG A 956      -7.254 -32.195   4.148  1.00  0.160          C  
ATOM  14814  NH1 ARG A 956      -6.501 -31.834   3.123  1.00  0.160          N  
ATOM  14815  NH2 ARG A 956      -7.736 -33.427   4.197  1.00  0.160          N  
ATOM  14816  H   ARG A 956      -7.871 -27.127   2.214  1.00  0.130          H  
ATOM  14817  HA  ARG A 956      -9.453 -26.713   4.588  1.00  0.140          H  
ATOM  14818 1HB  ARG A 956      -6.556 -27.532   4.239  1.00  0.200          H  
ATOM  14819 2HB  ARG A 956      -7.356 -27.423   5.791  1.00  0.200          H  
ATOM  14820 1HG  ARG A 956      -8.995 -29.103   5.040  1.00  0.200          H  
ATOM  14821 2HG  ARG A 956      -8.068 -29.265   3.530  1.00  0.200          H  
ATOM  14822 1HD  ARG A 956      -6.103 -29.882   4.818  1.00  0.200          H  
ATOM  14823 2HD  ARG A 956      -7.024 -29.699   6.314  1.00  0.200          H  
ATOM  14824  HE  ARG A 956      -8.132 -31.678   5.904  1.00  0.200          H  
ATOM  14825 1HH1 ARG A 956      -6.124 -30.899   3.046  1.00  0.200          H  
ATOM  14826 2HH1 ARG A 956      -6.297 -32.498   2.389  1.00  0.200          H  
ATOM  14827 1HH2 ARG A 956      -8.314 -33.714   4.975  1.00  0.200          H  
ATOM  14828 2HH2 ARG A 956      -7.527 -34.083   3.459  1.00  0.200          H  
ATOM  14829  N   PHE A 957      -6.985 -24.622   3.985  1.00  0.100          N  
ATOM  14830  CA  PHE A 957      -6.465 -23.308   4.335  1.00  0.110          C  
ATOM  14831  C   PHE A 957      -7.584 -22.323   4.272  1.00  0.100          C  
ATOM  14832  O   PHE A 957      -7.794 -21.523   5.184  1.00  0.110          O  
ATOM  14833  CB  PHE A 957      -5.425 -22.814   3.367  1.00  0.150          C  
ATOM  14834  CG  PHE A 957      -4.896 -21.399   3.692  1.00  0.150          C  
ATOM  14835  CD1 PHE A 957      -3.814 -21.216   4.539  1.00  0.150          C  
ATOM  14836  CD2 PHE A 957      -5.511 -20.253   3.159  1.00  0.150          C  
ATOM  14837  CE1 PHE A 957      -3.351 -19.946   4.839  1.00  0.150          C  
ATOM  14838  CE2 PHE A 957      -5.051 -18.995   3.459  1.00  0.150          C  
ATOM  14839  CZ  PHE A 957      -3.972 -18.841   4.298  1.00  0.150          C  
ATOM  14840  H   PHE A 957      -6.565 -25.159   3.219  1.00  0.120          H  
ATOM  14841  HA  PHE A 957      -6.065 -23.329   5.344  1.00  0.130          H  
ATOM  14842 1HB  PHE A 957      -4.596 -23.499   3.314  1.00  0.180          H  
ATOM  14843 2HB  PHE A 957      -5.885 -22.801   2.398  1.00  0.180          H  
ATOM  14844  HD1 PHE A 957      -3.330 -22.075   4.967  1.00  0.180          H  
ATOM  14845  HD2 PHE A 957      -6.367 -20.366   2.493  1.00  0.180          H  
ATOM  14846  HE1 PHE A 957      -2.496 -19.820   5.512  1.00  0.180          H  
ATOM  14847  HE2 PHE A 957      -5.541 -18.122   3.036  1.00  0.180          H  
ATOM  14848  HZ  PHE A 957      -3.613 -17.844   4.536  1.00  0.180          H  
ATOM  14849  N   VAL A 958      -8.313 -22.356   3.163  1.00  0.100          N  
ATOM  14850  CA  VAL A 958      -9.365 -21.392   3.002  1.00  0.100          C  
ATOM  14851  C   VAL A 958     -10.388 -21.533   4.126  1.00  0.090          C  
ATOM  14852  O   VAL A 958     -10.729 -20.547   4.783  1.00  0.090          O  
ATOM  14853  CB  VAL A 958     -10.009 -21.543   1.610  1.00  0.140          C  
ATOM  14854  CG1 VAL A 958     -11.256 -20.692   1.495  1.00  0.140          C  
ATOM  14855  CG2 VAL A 958      -8.986 -21.123   0.539  1.00  0.140          C  
ATOM  14856  H   VAL A 958      -8.089 -23.037   2.427  1.00  0.120          H  
ATOM  14857  HA  VAL A 958      -8.915 -20.408   3.055  1.00  0.120          H  
ATOM  14858  HB  VAL A 958     -10.297 -22.587   1.461  1.00  0.170          H  
ATOM  14859 1HG1 VAL A 958     -11.699 -20.825   0.508  1.00  0.170          H  
ATOM  14860 2HG1 VAL A 958     -11.981 -20.992   2.243  1.00  0.170          H  
ATOM  14861 3HG1 VAL A 958     -11.010 -19.650   1.631  1.00  0.170          H  
ATOM  14862 1HG2 VAL A 958      -9.428 -21.240  -0.446  1.00  0.170          H  
ATOM  14863 2HG2 VAL A 958      -8.706 -20.080   0.689  1.00  0.170          H  
ATOM  14864 3HG2 VAL A 958      -8.098 -21.749   0.611  1.00  0.170          H  
ATOM  14865  N   THR A 959     -10.811 -22.747   4.440  1.00  0.100          N  
ATOM  14866  CA  THR A 959     -11.785 -22.917   5.506  1.00  0.120          C  
ATOM  14867  C   THR A 959     -11.292 -22.380   6.869  1.00  0.120          C  
ATOM  14868  O   THR A 959     -12.046 -21.718   7.589  1.00  0.170          O  
ATOM  14869  CB  THR A 959     -12.172 -24.405   5.642  1.00  0.160          C  
ATOM  14870  OG1 THR A 959     -12.760 -24.860   4.409  1.00  0.160          O  
ATOM  14871  CG2 THR A 959     -13.194 -24.588   6.769  1.00  0.160          C  
ATOM  14872  H   THR A 959     -10.495 -23.561   3.904  1.00  0.120          H  
ATOM  14873  HA  THR A 959     -12.681 -22.358   5.229  1.00  0.140          H  
ATOM  14874  HB  THR A 959     -11.278 -24.997   5.851  1.00  0.190          H  
ATOM  14875  HG1 THR A 959     -12.069 -24.904   3.719  1.00  0.190          H  
ATOM  14876 1HG2 THR A 959     -13.461 -25.640   6.841  1.00  0.190          H  
ATOM  14877 2HG2 THR A 959     -12.775 -24.263   7.719  1.00  0.190          H  
ATOM  14878 3HG2 THR A 959     -14.084 -24.000   6.546  1.00  0.190          H  
ATOM  14879  N   HIS A 960     -10.046 -22.701   7.244  1.00  0.120          N  
ATOM  14880  CA  HIS A 960      -9.491 -22.308   8.542  1.00  0.140          C  
ATOM  14881  C   HIS A 960      -9.055 -20.822   8.670  1.00  0.140          C  
ATOM  14882  O   HIS A 960      -9.171 -20.223   9.757  1.00  0.230          O  
ATOM  14883  CB  HIS A 960      -8.332 -23.228   8.923  1.00  0.190          C  
ATOM  14884  CG  HIS A 960      -7.987 -23.119  10.369  1.00  0.190          C  
ATOM  14885  ND1 HIS A 960      -8.818 -23.614  11.363  1.00  0.190          N  
ATOM  14886  CD2 HIS A 960      -6.940 -22.576  11.002  1.00  0.190          C  
ATOM  14887  CE1 HIS A 960      -8.281 -23.368  12.539  1.00  0.190          C  
ATOM  14888  NE2 HIS A 960      -7.144 -22.736  12.350  1.00  0.190          N  
ATOM  14889  H   HIS A 960      -9.477 -23.276   6.614  1.00  0.140          H  
ATOM  14890  HA  HIS A 960     -10.263 -22.465   9.294  1.00  0.170          H  
ATOM  14891 1HB  HIS A 960      -8.596 -24.259   8.698  1.00  0.230          H  
ATOM  14892 2HB  HIS A 960      -7.455 -22.975   8.328  1.00  0.230          H  
ATOM  14893  HD1 HIS A 960      -9.565 -24.268  11.230  1.00  0.230          H  
ATOM  14894  HD2 HIS A 960      -6.069 -22.080  10.664  1.00  0.230          H  
ATOM  14895  HE1 HIS A 960      -8.782 -23.677  13.454  1.00  0.230          H  
ATOM  14896  N   TYR A 961      -8.496 -20.246   7.597  1.00  0.100          N  
ATOM  14897  CA  TYR A 961      -7.957 -18.889   7.634  1.00  0.120          C  
ATOM  14898  C   TYR A 961      -8.737 -17.813   6.859  1.00  0.110          C  
ATOM  14899  O   TYR A 961      -8.709 -16.637   7.232  1.00  0.120          O  
ATOM  14900  CB  TYR A 961      -6.537 -18.932   7.100  1.00  0.160          C  
ATOM  14901  CG  TYR A 961      -5.621 -19.809   7.897  1.00  0.160          C  
ATOM  14902  CD1 TYR A 961      -5.279 -21.048   7.434  1.00  0.160          C  
ATOM  14903  CD2 TYR A 961      -5.124 -19.372   9.068  1.00  0.160          C  
ATOM  14904  CE1 TYR A 961      -4.418 -21.839   8.127  1.00  0.160          C  
ATOM  14905  CE2 TYR A 961      -4.265 -20.150   9.780  1.00  0.160          C  
ATOM  14906  CZ  TYR A 961      -3.897 -21.381   9.315  1.00  0.160          C  
ATOM  14907  OH  TYR A 961      -3.017 -22.153  10.038  1.00  0.160          O  
ATOM  14908  H   TYR A 961      -8.388 -20.784   6.737  1.00  0.120          H  
ATOM  14909  HA  TYR A 961      -7.926 -18.579   8.673  1.00  0.140          H  
ATOM  14910 1HB  TYR A 961      -6.551 -19.302   6.074  1.00  0.190          H  
ATOM  14911 2HB  TYR A 961      -6.118 -17.926   7.078  1.00  0.190          H  
ATOM  14912  HD1 TYR A 961      -5.691 -21.389   6.506  1.00  0.190          H  
ATOM  14913  HD2 TYR A 961      -5.411 -18.398   9.437  1.00  0.190          H  
ATOM  14914  HE1 TYR A 961      -4.149 -22.809   7.744  1.00  0.190          H  
ATOM  14915  HE2 TYR A 961      -3.882 -19.792  10.719  1.00  0.190          H  
ATOM  14916  HH  TYR A 961      -2.714 -21.657  10.815  1.00  0.190          H  
ATOM  14917  N   PHE A 962      -9.498 -18.162   5.828  1.00  0.120          N  
ATOM  14918  CA  PHE A 962     -10.133 -17.136   5.010  1.00  0.130          C  
ATOM  14919  C   PHE A 962     -11.440 -16.743   5.675  1.00  0.090          C  
ATOM  14920  O   PHE A 962     -12.059 -15.711   5.377  1.00  0.110          O  
ATOM  14921  CB  PHE A 962     -10.360 -17.682   3.602  1.00  0.180          C  
ATOM  14922  CG  PHE A 962     -10.509 -16.688   2.556  1.00  0.180          C  
ATOM  14923  CD1 PHE A 962      -9.395 -16.100   1.992  1.00  0.180          C  
ATOM  14924  CD2 PHE A 962     -11.712 -16.302   2.141  1.00  0.180          C  
ATOM  14925  CE1 PHE A 962      -9.511 -15.125   1.037  1.00  0.180          C  
ATOM  14926  CE2 PHE A 962     -11.823 -15.364   1.199  1.00  0.180          C  
ATOM  14927  CZ  PHE A 962     -10.739 -14.761   0.640  1.00  0.180          C  
ATOM  14928  H   PHE A 962      -9.622 -19.136   5.535  1.00  0.140          H  
ATOM  14929  HA  PHE A 962      -9.491 -16.261   4.962  1.00  0.160          H  
ATOM  14930 1HB  PHE A 962      -9.522 -18.298   3.345  1.00  0.210          H  
ATOM  14931 2HB  PHE A 962     -11.234 -18.318   3.599  1.00  0.210          H  
ATOM  14932  HD1 PHE A 962      -8.415 -16.427   2.317  1.00  0.210          H  
ATOM  14933  HD2 PHE A 962     -12.602 -16.749   2.578  1.00  0.210          H  
ATOM  14934  HE1 PHE A 962      -8.628 -14.661   0.599  1.00  0.210          H  
ATOM  14935  HE2 PHE A 962     -12.794 -15.060   0.891  1.00  0.210          H  
ATOM  14936  HZ  PHE A 962     -10.878 -13.998  -0.121  1.00  0.210          H  
ATOM  14937  N   GLY A 963     -11.796 -17.531   6.682  1.00  0.100          N  
ATOM  14938  CA  GLY A 963     -12.996 -17.358   7.476  1.00  0.100          C  
ATOM  14939  C   GLY A 963     -12.778 -16.258   8.486  1.00  0.110          C  
ATOM  14940  O   GLY A 963     -13.680 -15.905   9.240  1.00  0.150          O  
ATOM  14941  H   GLY A 963     -11.192 -18.321   6.882  1.00  0.120          H  
ATOM  14942 1HA  GLY A 963     -13.841 -17.116   6.832  1.00  0.120          H  
ATOM  14943 2HA  GLY A 963     -13.224 -18.290   7.993  1.00  0.120          H  
ATOM  14944  N   ARG A 964     -11.561 -15.700   8.510  1.00  0.090          N  
ATOM  14945  CA  ARG A 964     -11.243 -14.630   9.419  1.00  0.110          C  
ATOM  14946  C   ARG A 964     -11.606 -13.286   8.749  1.00  0.110          C  
ATOM  14947  O   ARG A 964     -11.568 -12.241   9.397  1.00  0.170          O  
ATOM  14948  CB  ARG A 964      -9.756 -14.718   9.769  1.00  0.150          C  
ATOM  14949  CG  ARG A 964      -9.374 -16.073  10.472  1.00  0.150          C  
ATOM  14950  CD  ARG A 964      -7.906 -16.220  10.808  1.00  0.150          C  
ATOM  14951  NE  ARG A 964      -7.595 -17.598  11.314  1.00  0.150          N  
ATOM  14952  CZ  ARG A 964      -6.492 -17.956  12.060  1.00  0.150          C  
ATOM  14953  NH1 ARG A 964      -5.575 -17.057  12.445  1.00  0.150          N  
ATOM  14954  NH2 ARG A 964      -6.338 -19.229  12.406  1.00  0.150          N  
ATOM  14955  H   ARG A 964     -10.817 -16.038   7.895  1.00  0.110          H  
ATOM  14956  HA  ARG A 964     -11.831 -14.749  10.329  1.00  0.130          H  
ATOM  14957 1HB  ARG A 964      -9.161 -14.625   8.861  1.00  0.180          H  
ATOM  14958 2HB  ARG A 964      -9.480 -13.897  10.431  1.00  0.180          H  
ATOM  14959 1HG  ARG A 964      -9.934 -16.157  11.401  1.00  0.180          H  
ATOM  14960 2HG  ARG A 964      -9.646 -16.903   9.821  1.00  0.180          H  
ATOM  14961 1HD  ARG A 964      -7.310 -16.044   9.907  1.00  0.180          H  
ATOM  14962 2HD  ARG A 964      -7.634 -15.494  11.573  1.00  0.180          H  
ATOM  14963  HE  ARG A 964      -8.239 -18.372  11.019  1.00  0.180          H  
ATOM  14964 1HH1 ARG A 964      -5.665 -16.055  12.205  1.00  0.180          H  
ATOM  14965 2HH1 ARG A 964      -4.745 -17.357  13.002  1.00  0.180          H  
ATOM  14966 1HH2 ARG A 964      -7.026 -19.927  12.126  1.00  0.180          H  
ATOM  14967 2HH2 ARG A 964      -5.531 -19.524  12.954  1.00  0.180          H  
ATOM  14968  N   ILE A 965     -11.963 -13.334   7.445  1.00  0.090          N  
ATOM  14969  CA  ILE A 965     -12.340 -12.161   6.650  1.00  0.100          C  
ATOM  14970  C   ILE A 965     -13.775 -12.320   6.152  1.00  0.090          C  
ATOM  14971  O   ILE A 965     -14.595 -11.408   6.296  1.00  0.110          O  
ATOM  14972  CB  ILE A 965     -11.438 -11.950   5.412  1.00  0.140          C  
ATOM  14973  CG1 ILE A 965      -9.979 -11.737   5.822  1.00  0.140          C  
ATOM  14974  CG2 ILE A 965     -11.977 -10.700   4.595  1.00  0.140          C  
ATOM  14975  CD1 ILE A 965      -9.011 -11.761   4.644  1.00  0.140          C  
ATOM  14976  H   ILE A 965     -12.001 -14.247   6.990  1.00  0.110          H  
ATOM  14977  HA  ILE A 965     -12.290 -11.272   7.279  1.00  0.120          H  
ATOM  14978  HB  ILE A 965     -11.462 -12.843   4.803  1.00  0.160          H  
ATOM  14979 1HG1 ILE A 965      -9.881 -10.780   6.345  1.00  0.160          H  
ATOM  14980 2HG1 ILE A 965      -9.691 -12.534   6.505  1.00  0.160          H  
ATOM  14981 1HG2 ILE A 965     -11.385 -10.529   3.711  1.00  0.160          H  
ATOM  14982 2HG2 ILE A 965     -13.003 -10.856   4.288  1.00  0.160          H  
ATOM  14983 3HG2 ILE A 965     -11.935  -9.825   5.220  1.00  0.160          H  
ATOM  14984 1HD1 ILE A 965      -8.011 -11.632   5.020  1.00  0.160          H  
ATOM  14985 2HD1 ILE A 965      -9.086 -12.718   4.131  1.00  0.160          H  
ATOM  14986 3HD1 ILE A 965      -9.226 -10.968   3.946  1.00  0.160          H  
ATOM  14987  N   PHE A 966     -14.044 -13.458   5.489  1.00  0.100          N  
ATOM  14988  CA  PHE A 966     -15.321 -13.746   4.836  1.00  0.110          C  
ATOM  14989  C   PHE A 966     -16.196 -14.644   5.669  1.00  0.110          C  
ATOM  14990  O   PHE A 966     -15.704 -15.492   6.410  1.00  0.110          O  
ATOM  14991  CB  PHE A 966     -15.103 -14.331   3.449  1.00  0.150          C  
ATOM  14992  CG  PHE A 966     -14.634 -13.310   2.443  1.00  0.150          C  
ATOM  14993  CD1 PHE A 966     -13.328 -12.942   2.386  1.00  0.150          C  
ATOM  14994  CD2 PHE A 966     -15.502 -12.746   1.539  1.00  0.150          C  
ATOM  14995  CE1 PHE A 966     -12.869 -12.048   1.467  1.00  0.150          C  
ATOM  14996  CE2 PHE A 966     -15.042 -11.842   0.601  1.00  0.150          C  
ATOM  14997  CZ  PHE A 966     -13.716 -11.503   0.573  1.00  0.150          C  
ATOM  14998  H   PHE A 966     -13.319 -14.177   5.438  1.00  0.120          H  
ATOM  14999  HA  PHE A 966     -15.850 -12.814   4.706  1.00  0.130          H  
ATOM  15000 1HB  PHE A 966     -14.354 -15.122   3.509  1.00  0.180          H  
ATOM  15001 2HB  PHE A 966     -16.027 -14.775   3.084  1.00  0.180          H  
ATOM  15002  HD1 PHE A 966     -12.636 -13.388   3.084  1.00  0.180          H  
ATOM  15003  HD2 PHE A 966     -16.560 -13.019   1.564  1.00  0.180          H  
ATOM  15004  HE1 PHE A 966     -11.820 -11.786   1.460  1.00  0.180          H  
ATOM  15005  HE2 PHE A 966     -15.737 -11.396  -0.119  1.00  0.180          H  
ATOM  15006  HZ  PHE A 966     -13.344 -10.799  -0.161  1.00  0.180          H  
ATOM  15007  N   LEU A 967     -17.495 -14.460   5.519  1.00  0.150          N  
ATOM  15008  CA  LEU A 967     -18.462 -15.207   6.288  1.00  0.220          C  
ATOM  15009  C   LEU A 967     -18.617 -16.663   5.833  1.00  0.220          C  
ATOM  15010  O   LEU A 967     -18.898 -17.545   6.647  1.00  0.280          O  
ATOM  15011  CB  LEU A 967     -19.802 -14.464   6.241  1.00  0.280          C  
ATOM  15012  CG  LEU A 967     -20.895 -14.947   7.196  1.00  0.280          C  
ATOM  15013  CD1 LEU A 967     -20.394 -14.818   8.648  1.00  0.280          C  
ATOM  15014  CD2 LEU A 967     -22.156 -14.105   6.979  1.00  0.280          C  
ATOM  15015  H   LEU A 967     -17.824 -13.756   4.848  1.00  0.180          H  
ATOM  15016  HA  LEU A 967     -18.088 -15.219   7.303  1.00  0.260          H  
ATOM  15017 1HB  LEU A 967     -19.619 -13.409   6.442  1.00  0.340          H  
ATOM  15018 2HB  LEU A 967     -20.194 -14.541   5.227  1.00  0.340          H  
ATOM  15019  HG  LEU A 967     -21.126 -15.997   7.005  1.00  0.340          H  
ATOM  15020 1HD1 LEU A 967     -21.139 -15.131   9.287  1.00  0.340          H  
ATOM  15021 2HD1 LEU A 967     -19.525 -15.433   8.826  1.00  0.340          H  
ATOM  15022 3HD1 LEU A 967     -20.155 -13.800   8.861  1.00  0.340          H  
ATOM  15023 1HD2 LEU A 967     -22.924 -14.451   7.646  1.00  0.340          H  
ATOM  15024 2HD2 LEU A 967     -21.947 -13.057   7.174  1.00  0.340          H  
ATOM  15025 3HD2 LEU A 967     -22.497 -14.213   5.949  1.00  0.340          H  
ATOM  15026  N   HIS A 968     -18.433 -16.917   4.537  1.00  0.190          N  
ATOM  15027  CA  HIS A 968     -18.625 -18.248   3.977  1.00  0.220          C  
ATOM  15028  C   HIS A 968     -17.404 -18.677   3.155  1.00  0.170          C  
ATOM  15029  O   HIS A 968     -17.520 -18.875   1.945  1.00  0.170          O  
ATOM  15030  CB  HIS A 968     -19.874 -18.262   3.093  1.00  0.300          C  
ATOM  15031  CG  HIS A 968     -21.084 -17.802   3.830  1.00  0.300          C  
ATOM  15032  ND1 HIS A 968     -21.670 -18.538   4.834  1.00  0.300          N  
ATOM  15033  CD2 HIS A 968     -21.825 -16.679   3.702  1.00  0.300          C  
ATOM  15034  CE1 HIS A 968     -22.698 -17.872   5.309  1.00  0.300          C  
ATOM  15035  NE2 HIS A 968     -22.824 -16.752   4.625  1.00  0.300          N  
ATOM  15036  H   HIS A 968     -18.206 -16.155   3.920  1.00  0.230          H  
ATOM  15037  HA  HIS A 968     -18.795 -18.970   4.770  1.00  0.260          H  
ATOM  15038 1HB  HIS A 968     -19.724 -17.620   2.225  1.00  0.360          H  
ATOM  15039 2HB  HIS A 968     -20.057 -19.277   2.734  1.00  0.360          H  
ATOM  15040  HD2 HIS A 968     -21.657 -15.867   2.995  1.00  0.360          H  
ATOM  15041  HE1 HIS A 968     -23.330 -18.198   6.118  1.00  0.360          H  
ATOM  15042  HE2 HIS A 968     -23.543 -16.052   4.766  1.00  0.360          H  
ATOM  15043  N   PRO A 969     -16.210 -18.807   3.770  1.00  0.150          N  
ATOM  15044  CA  PRO A 969     -14.942 -18.993   3.089  1.00  0.120          C  
ATOM  15045  C   PRO A 969     -14.904 -20.228   2.210  1.00  0.110          C  
ATOM  15046  O   PRO A 969     -14.271 -20.213   1.155  1.00  0.110          O  
ATOM  15047  CB  PRO A 969     -13.973 -19.167   4.254  1.00  0.180          C  
ATOM  15048  CG  PRO A 969     -14.833 -19.644   5.406  1.00  0.180          C  
ATOM  15049  CD  PRO A 969     -16.133 -18.923   5.233  1.00  0.180          C  
ATOM  15050  HA  PRO A 969     -14.693 -18.091   2.516  1.00  0.140          H  
ATOM  15051 1HB  PRO A 969     -13.180 -19.880   3.999  1.00  0.220          H  
ATOM  15052 2HB  PRO A 969     -13.496 -18.216   4.462  1.00  0.220          H  
ATOM  15053 1HG  PRO A 969     -14.954 -20.737   5.353  1.00  0.220          H  
ATOM  15054 2HG  PRO A 969     -14.358 -19.457   6.356  1.00  0.220          H  
ATOM  15055 1HD  PRO A 969     -16.933 -19.547   5.647  1.00  0.220          H  
ATOM  15056 2HD  PRO A 969     -16.085 -17.935   5.709  1.00  0.220          H  
ATOM  15057  N   ASP A 970     -15.710 -21.240   2.541  1.00  0.120          N  
ATOM  15058  CA  ASP A 970     -15.749 -22.473   1.783  1.00  0.120          C  
ATOM  15059  C   ASP A 970     -16.261 -22.339   0.354  1.00  0.110          C  
ATOM  15060  O   ASP A 970     -16.083 -23.254  -0.454  1.00  0.130          O  
ATOM  15061  CB  ASP A 970     -16.521 -23.496   2.599  1.00  0.170          C  
ATOM  15062  CG  ASP A 970     -17.843 -22.951   3.035  1.00  0.170          C  
ATOM  15063  OD1 ASP A 970     -17.800 -22.066   3.888  1.00  0.170          O  
ATOM  15064  OD2 ASP A 970     -18.864 -23.373   2.568  1.00  0.170          O  
ATOM  15065  H   ASP A 970     -16.293 -21.229   3.387  1.00  0.140          H  
ATOM  15066  HA  ASP A 970     -14.724 -22.841   1.719  1.00  0.140          H  
ATOM  15067 1HB  ASP A 970     -16.685 -24.393   2.001  1.00  0.200          H  
ATOM  15068 2HB  ASP A 970     -15.938 -23.782   3.479  1.00  0.200          H  
ATOM  15069  N   VAL A 971     -16.885 -21.207   0.034  1.00  0.110          N  
ATOM  15070  CA  VAL A 971     -17.356 -20.993  -1.321  1.00  0.110          C  
ATOM  15071  C   VAL A 971     -16.708 -19.781  -1.969  1.00  0.110          C  
ATOM  15072  O   VAL A 971     -17.105 -19.405  -3.071  1.00  0.130          O  
ATOM  15073  CB  VAL A 971     -18.894 -20.856  -1.384  1.00  0.150          C  
ATOM  15074  CG1 VAL A 971     -19.545 -22.153  -0.913  1.00  0.150          C  
ATOM  15075  CG2 VAL A 971     -19.359 -19.691  -0.525  1.00  0.150          C  
ATOM  15076  H   VAL A 971     -17.011 -20.483   0.750  1.00  0.130          H  
ATOM  15077  HA  VAL A 971     -17.086 -21.866  -1.915  1.00  0.130          H  
ATOM  15078  HB  VAL A 971     -19.187 -20.685  -2.418  1.00  0.180          H  
ATOM  15079 1HG1 VAL A 971     -20.627 -22.065  -0.978  1.00  0.180          H  
ATOM  15080 2HG1 VAL A 971     -19.208 -22.975  -1.543  1.00  0.180          H  
ATOM  15081 3HG1 VAL A 971     -19.262 -22.354   0.125  1.00  0.180          H  
ATOM  15082 1HG2 VAL A 971     -20.440 -19.602  -0.592  1.00  0.180          H  
ATOM  15083 2HG2 VAL A 971     -19.084 -19.884   0.495  1.00  0.180          H  
ATOM  15084 3HG2 VAL A 971     -18.899 -18.765  -0.862  1.00  0.180          H  
ATOM  15085  N   VAL A 972     -15.738 -19.147  -1.295  1.00  0.100          N  
ATOM  15086  CA  VAL A 972     -15.124 -17.973  -1.896  1.00  0.130          C  
ATOM  15087  C   VAL A 972     -14.272 -18.370  -3.082  1.00  0.120          C  
ATOM  15088  O   VAL A 972     -14.265 -17.708  -4.116  1.00  0.140          O  
ATOM  15089  CB  VAL A 972     -14.325 -17.111  -0.918  1.00  0.170          C  
ATOM  15090  CG1 VAL A 972     -13.598 -16.018  -1.745  1.00  0.170          C  
ATOM  15091  CG2 VAL A 972     -15.307 -16.475   0.096  1.00  0.170          C  
ATOM  15092  H   VAL A 972     -15.403 -19.514  -0.399  1.00  0.120          H  
ATOM  15093  HA  VAL A 972     -15.920 -17.337  -2.260  1.00  0.160          H  
ATOM  15094  HB  VAL A 972     -13.582 -17.716  -0.390  1.00  0.200          H  
ATOM  15095 1HG1 VAL A 972     -13.046 -15.369  -1.147  1.00  0.200          H  
ATOM  15096 2HG1 VAL A 972     -12.912 -16.466  -2.454  1.00  0.200          H  
ATOM  15097 3HG1 VAL A 972     -14.341 -15.439  -2.284  1.00  0.200          H  
ATOM  15098 1HG2 VAL A 972     -14.788 -15.850   0.793  1.00  0.200          H  
ATOM  15099 2HG2 VAL A 972     -16.015 -15.891  -0.435  1.00  0.200          H  
ATOM  15100 3HG2 VAL A 972     -15.826 -17.260   0.636  1.00  0.200          H  
ATOM  15101  N   PHE A 973     -13.498 -19.428  -2.944  1.00  0.120          N  
ATOM  15102  CA  PHE A 973     -12.688 -19.856  -4.065  1.00  0.170          C  
ATOM  15103  C   PHE A 973     -13.234 -21.180  -4.523  1.00  0.200          C  
ATOM  15104  O   PHE A 973     -13.382 -22.102  -3.720  1.00  0.320          O  
ATOM  15105  CB  PHE A 973     -11.234 -20.015  -3.699  1.00  0.220          C  
ATOM  15106  CG  PHE A 973     -10.598 -18.795  -3.272  1.00  0.220          C  
ATOM  15107  CD1 PHE A 973     -10.474 -18.540  -1.945  1.00  0.220          C  
ATOM  15108  CD2 PHE A 973     -10.128 -17.883  -4.184  1.00  0.220          C  
ATOM  15109  CE1 PHE A 973      -9.884 -17.419  -1.521  1.00  0.220          C  
ATOM  15110  CE2 PHE A 973      -9.526 -16.729  -3.765  1.00  0.220          C  
ATOM  15111  CZ  PHE A 973      -9.400 -16.493  -2.421  1.00  0.220          C  
ATOM  15112  H   PHE A 973     -13.522 -19.967  -2.091  1.00  0.140          H  
ATOM  15113  HA  PHE A 973     -12.773 -19.143  -4.885  1.00  0.200          H  
ATOM  15114 1HB  PHE A 973     -11.133 -20.756  -2.914  1.00  0.260          H  
ATOM  15115 2HB  PHE A 973     -10.702 -20.371  -4.573  1.00  0.260          H  
ATOM  15116  HD1 PHE A 973     -10.854 -19.258  -1.222  1.00  0.260          H  
ATOM  15117  HD2 PHE A 973     -10.238 -18.091  -5.238  1.00  0.260          H  
ATOM  15118  HE1 PHE A 973      -9.798 -17.262  -0.468  1.00  0.260          H  
ATOM  15119  HE2 PHE A 973      -9.153 -16.009  -4.489  1.00  0.260          H  
ATOM  15120  HZ  PHE A 973      -8.924 -15.583  -2.068  1.00  0.260          H  
ATOM  15121  N   SER A 974     -13.550 -21.263  -5.798  1.00  0.160          N  
ATOM  15122  CA  SER A 974     -14.107 -22.469  -6.364  1.00  0.150          C  
ATOM  15123  C   SER A 974     -13.017 -23.496  -6.476  1.00  0.120          C  
ATOM  15124  O   SER A 974     -11.824 -23.158  -6.400  1.00  0.150          O  
ATOM  15125  CB  SER A 974     -14.665 -22.190  -7.738  1.00  0.210          C  
ATOM  15126  OG  SER A 974     -13.628 -21.899  -8.640  1.00  0.210          O  
ATOM  15127  H   SER A 974     -13.386 -20.472  -6.407  1.00  0.190          H  
ATOM  15128  HA  SER A 974     -14.893 -22.855  -5.710  1.00  0.180          H  
ATOM  15129 1HB  SER A 974     -15.221 -23.062  -8.090  1.00  0.260          H  
ATOM  15130 2HB  SER A 974     -15.356 -21.353  -7.691  1.00  0.260          H  
ATOM  15131  HG  SER A 974     -14.057 -21.781  -9.504  1.00  0.260          H  
ATOM  15132  N   GLU A 975     -13.398 -24.750  -6.703  1.00  0.130          N  
ATOM  15133  CA  GLU A 975     -12.402 -25.782  -6.869  1.00  0.120          C  
ATOM  15134  C   GLU A 975     -11.512 -25.456  -8.055  1.00  0.100          C  
ATOM  15135  O   GLU A 975     -10.305 -25.679  -7.979  1.00  0.100          O  
ATOM  15136  CB  GLU A 975     -13.088 -27.137  -7.055  1.00  0.170          C  
ATOM  15137  CG  GLU A 975     -13.815 -27.644  -5.796  1.00  0.170          C  
ATOM  15138  CD  GLU A 975     -15.168 -27.000  -5.576  1.00  0.170          C  
ATOM  15139  OE1 GLU A 975     -15.571 -26.216  -6.407  1.00  0.170          O  
ATOM  15140  OE2 GLU A 975     -15.784 -27.277  -4.581  1.00  0.170          O  
ATOM  15141  H   GLU A 975     -14.390 -24.999  -6.747  1.00  0.160          H  
ATOM  15142  HA  GLU A 975     -11.785 -25.819  -5.973  1.00  0.140          H  
ATOM  15143 1HB  GLU A 975     -13.809 -27.072  -7.873  1.00  0.210          H  
ATOM  15144 2HB  GLU A 975     -12.346 -27.883  -7.334  1.00  0.210          H  
ATOM  15145 1HG  GLU A 975     -13.949 -28.722  -5.879  1.00  0.210          H  
ATOM  15146 2HG  GLU A 975     -13.183 -27.452  -4.928  1.00  0.210          H  
ATOM  15147  N   GLU A 976     -12.098 -24.904  -9.123  1.00  0.100          N  
ATOM  15148  CA  GLU A 976     -11.371 -24.513 -10.322  1.00  0.110          C  
ATOM  15149  C   GLU A 976     -10.336 -23.424 -10.067  1.00  0.120          C  
ATOM  15150  O   GLU A 976      -9.328 -23.354 -10.771  1.00  0.280          O  
ATOM  15151  CB  GLU A 976     -12.347 -24.068 -11.406  1.00  0.150          C  
ATOM  15152  CG  GLU A 976     -13.202 -25.197 -11.967  1.00  0.150          C  
ATOM  15153  CD  GLU A 976     -14.399 -25.497 -11.114  1.00  0.150          C  
ATOM  15154  OE1 GLU A 976     -14.570 -24.827 -10.115  1.00  0.150          O  
ATOM  15155  OE2 GLU A 976     -15.137 -26.385 -11.450  1.00  0.150          O  
ATOM  15156  H   GLU A 976     -13.114 -24.767  -9.106  1.00  0.120          H  
ATOM  15157  HA  GLU A 976     -10.835 -25.386 -10.690  1.00  0.130          H  
ATOM  15158 1HB  GLU A 976     -13.014 -23.310 -11.000  1.00  0.180          H  
ATOM  15159 2HB  GLU A 976     -11.806 -23.610 -12.213  1.00  0.180          H  
ATOM  15160 1HG  GLU A 976     -13.537 -24.923 -12.968  1.00  0.180          H  
ATOM  15161 2HG  GLU A 976     -12.587 -26.094 -12.053  1.00  0.180          H  
ATOM  15162  N   MET A 977     -10.603 -22.513  -9.125  1.00  0.110          N  
ATOM  15163  CA  MET A 977      -9.609 -21.490  -8.825  1.00  0.100          C  
ATOM  15164  C   MET A 977      -8.487 -22.065  -7.983  1.00  0.090          C  
ATOM  15165  O   MET A 977      -7.325 -21.756  -8.217  1.00  0.090          O  
ATOM  15166  CB  MET A 977     -10.204 -20.289  -8.107  1.00  0.140          C  
ATOM  15167  CG  MET A 977     -11.139 -19.449  -8.951  1.00  0.140          C  
ATOM  15168  SD  MET A 977     -11.882 -18.087  -8.027  1.00  0.140          S  
ATOM  15169  CE  MET A 977     -10.523 -16.929  -7.878  1.00  0.140          C  
ATOM  15170  H   MET A 977     -11.494 -22.547  -8.626  1.00  0.130          H  
ATOM  15171  HA  MET A 977      -9.175 -21.146  -9.761  1.00  0.120          H  
ATOM  15172 1HB  MET A 977     -10.767 -20.644  -7.239  1.00  0.170          H  
ATOM  15173 2HB  MET A 977      -9.395 -19.666  -7.740  1.00  0.170          H  
ATOM  15174 1HG  MET A 977     -10.581 -19.036  -9.794  1.00  0.170          H  
ATOM  15175 2HG  MET A 977     -11.933 -20.074  -9.350  1.00  0.170          H  
ATOM  15176 1HE  MET A 977     -10.860 -16.043  -7.338  1.00  0.170          H  
ATOM  15177 2HE  MET A 977      -9.692 -17.380  -7.348  1.00  0.170          H  
ATOM  15178 3HE  MET A 977     -10.198 -16.644  -8.871  1.00  0.170          H  
ATOM  15179  N   LEU A 978      -8.827 -22.901  -6.998  1.00  0.080          N  
ATOM  15180  CA  LEU A 978      -7.800 -23.464  -6.125  1.00  0.080          C  
ATOM  15181  C   LEU A 978      -6.973 -24.525  -6.852  1.00  0.080          C  
ATOM  15182  O   LEU A 978      -5.777 -24.683  -6.591  1.00  0.090          O  
ATOM  15183  CB  LEU A 978      -8.436 -24.010  -4.840  1.00  0.110          C  
ATOM  15184  CG  LEU A 978      -9.072 -22.926  -3.892  1.00  0.110          C  
ATOM  15185  CD1 LEU A 978      -9.804 -23.613  -2.756  1.00  0.110          C  
ATOM  15186  CD2 LEU A 978      -7.980 -21.957  -3.318  1.00  0.110          C  
ATOM  15187  H   LEU A 978      -9.819 -23.117  -6.834  1.00  0.100          H  
ATOM  15188  HA  LEU A 978      -7.120 -22.671  -5.852  1.00  0.100          H  
ATOM  15189 1HB  LEU A 978      -9.230 -24.708  -5.122  1.00  0.130          H  
ATOM  15190 2HB  LEU A 978      -7.678 -24.554  -4.275  1.00  0.130          H  
ATOM  15191  HG  LEU A 978      -9.798 -22.373  -4.456  1.00  0.130          H  
ATOM  15192 1HD1 LEU A 978     -10.276 -22.875  -2.116  1.00  0.130          H  
ATOM  15193 2HD1 LEU A 978     -10.574 -24.273  -3.166  1.00  0.130          H  
ATOM  15194 3HD1 LEU A 978      -9.105 -24.203  -2.170  1.00  0.130          H  
ATOM  15195 1HD2 LEU A 978      -8.453 -21.220  -2.672  1.00  0.130          H  
ATOM  15196 2HD2 LEU A 978      -7.248 -22.531  -2.737  1.00  0.130          H  
ATOM  15197 3HD2 LEU A 978      -7.474 -21.437  -4.110  1.00  0.130          H  
ATOM  15198  N   ARG A 979      -7.585 -25.224  -7.805  1.00  0.080          N  
ATOM  15199  CA  ARG A 979      -6.906 -26.230  -8.602  1.00  0.090          C  
ATOM  15200  C   ARG A 979      -7.064 -25.915 -10.106  1.00  0.090          C  
ATOM  15201  O   ARG A 979      -7.872 -26.559 -10.780  1.00  0.130          O  
ATOM  15202  CB  ARG A 979      -7.482 -27.605  -8.303  1.00  0.120          C  
ATOM  15203  CG  ARG A 979      -7.301 -28.093  -6.872  1.00  0.120          C  
ATOM  15204  CD  ARG A 979      -7.815 -29.483  -6.703  1.00  0.120          C  
ATOM  15205  NE  ARG A 979      -7.509 -30.037  -5.368  1.00  0.120          N  
ATOM  15206  CZ  ARG A 979      -8.259 -29.905  -4.234  1.00  0.120          C  
ATOM  15207  NH1 ARG A 979      -9.397 -29.229  -4.235  1.00  0.120          N  
ATOM  15208  NH2 ARG A 979      -7.830 -30.472  -3.116  1.00  0.120          N  
ATOM  15209  H   ARG A 979      -8.582 -25.079  -7.967  1.00  0.100          H  
ATOM  15210  HA  ARG A 979      -5.852 -26.242  -8.338  1.00  0.110          H  
ATOM  15211 1HB  ARG A 979      -8.539 -27.583  -8.494  1.00  0.150          H  
ATOM  15212 2HB  ARG A 979      -7.036 -28.343  -8.971  1.00  0.150          H  
ATOM  15213 1HG  ARG A 979      -6.258 -28.058  -6.599  1.00  0.150          H  
ATOM  15214 2HG  ARG A 979      -7.866 -27.439  -6.207  1.00  0.150          H  
ATOM  15215 1HD  ARG A 979      -8.893 -29.500  -6.855  1.00  0.150          H  
ATOM  15216 2HD  ARG A 979      -7.342 -30.121  -7.452  1.00  0.150          H  
ATOM  15217  HE  ARG A 979      -6.638 -30.552  -5.284  1.00  0.150          H  
ATOM  15218 1HH1 ARG A 979      -9.729 -28.797  -5.077  1.00  0.150          H  
ATOM  15219 2HH1 ARG A 979      -9.957 -29.126  -3.358  1.00  0.150          H  
ATOM  15220 1HH2 ARG A 979      -6.964 -31.000  -3.114  1.00  0.150          H  
ATOM  15221 2HH2 ARG A 979      -8.367 -30.398  -2.260  1.00  0.150          H  
ATOM  15222  N   PRO A 980      -6.291 -24.954 -10.677  1.00  0.080          N  
ATOM  15223  CA  PRO A 980      -6.386 -24.457 -12.048  1.00  0.080          C  
ATOM  15224  C   PRO A 980      -6.415 -25.548 -13.114  1.00  0.090          C  
ATOM  15225  O   PRO A 980      -7.108 -25.390 -14.126  1.00  0.100          O  
ATOM  15226  CB  PRO A 980      -5.095 -23.626 -12.176  1.00  0.120          C  
ATOM  15227  CG  PRO A 980      -4.835 -23.141 -10.788  1.00  0.120          C  
ATOM  15228  CD  PRO A 980      -5.221 -24.290  -9.898  1.00  0.120          C  
ATOM  15229  HA  PRO A 980      -7.271 -23.811 -12.134  1.00  0.100          H  
ATOM  15230 1HB  PRO A 980      -4.274 -24.240 -12.574  1.00  0.140          H  
ATOM  15231 2HB  PRO A 980      -5.241 -22.795 -12.879  1.00  0.140          H  
ATOM  15232 1HG  PRO A 980      -3.778 -22.845 -10.675  1.00  0.140          H  
ATOM  15233 2HG  PRO A 980      -5.434 -22.247 -10.585  1.00  0.140          H  
ATOM  15234 1HD  PRO A 980      -4.378 -24.964  -9.729  1.00  0.140          H  
ATOM  15235 2HD  PRO A 980      -5.596 -23.855  -8.995  1.00  0.140          H  
ATOM  15236  N   GLU A 981      -5.730 -26.685 -12.878  1.00  0.090          N  
ATOM  15237  CA  GLU A 981      -5.694 -27.775 -13.851  1.00  0.110          C  
ATOM  15238  C   GLU A 981      -7.055 -28.403 -14.132  1.00  0.120          C  
ATOM  15239  O   GLU A 981      -7.196 -29.162 -15.088  1.00  0.210          O  
ATOM  15240  CB  GLU A 981      -4.739 -28.883 -13.395  1.00  0.150          C  
ATOM  15241  CG  GLU A 981      -5.177 -29.689 -12.172  1.00  0.150          C  
ATOM  15242  CD  GLU A 981      -4.756 -29.091 -10.872  1.00  0.150          C  
ATOM  15243  OE1 GLU A 981      -4.409 -27.923 -10.833  1.00  0.150          O  
ATOM  15244  OE2 GLU A 981      -4.791 -29.809  -9.893  1.00  0.150          O  
ATOM  15245  H   GLU A 981      -5.165 -26.819 -12.031  1.00  0.110          H  
ATOM  15246  HA  GLU A 981      -5.327 -27.372 -14.789  1.00  0.130          H  
ATOM  15247 1HB  GLU A 981      -4.557 -29.574 -14.219  1.00  0.180          H  
ATOM  15248 2HB  GLU A 981      -3.795 -28.440 -13.129  1.00  0.180          H  
ATOM  15249 1HG  GLU A 981      -6.256 -29.812 -12.160  1.00  0.180          H  
ATOM  15250 2HG  GLU A 981      -4.740 -30.681 -12.255  1.00  0.180          H  
ATOM  15251  N   LEU A 982      -8.064 -28.071 -13.324  1.00  0.110          N  
ATOM  15252  CA  LEU A 982      -9.397 -28.604 -13.520  1.00  0.120          C  
ATOM  15253  C   LEU A 982     -10.090 -27.910 -14.672  1.00  0.120          C  
ATOM  15254  O   LEU A 982     -11.013 -28.468 -15.266  1.00  0.130          O  
ATOM  15255  CB  LEU A 982     -10.257 -28.402 -12.266  1.00  0.160          C  
ATOM  15256  CG  LEU A 982      -9.855 -29.154 -10.973  1.00  0.160          C  
ATOM  15257  CD1 LEU A 982     -10.769 -28.662  -9.843  1.00  0.160          C  
ATOM  15258  CD2 LEU A 982      -9.973 -30.663 -11.153  1.00  0.160          C  
ATOM  15259  H   LEU A 982      -7.887 -27.437 -12.539  1.00  0.130          H  
ATOM  15260  HA  LEU A 982      -9.319 -29.660 -13.762  1.00  0.140          H  
ATOM  15261 1HB  LEU A 982     -10.236 -27.341 -12.030  1.00  0.200          H  
ATOM  15262 2HB  LEU A 982     -11.285 -28.671 -12.505  1.00  0.200          H  
ATOM  15263  HG  LEU A 982      -8.826 -28.910 -10.716  1.00  0.200          H  
ATOM  15264 1HD1 LEU A 982     -10.500 -29.153  -8.910  1.00  0.200          H  
ATOM  15265 2HD1 LEU A 982     -10.645 -27.593  -9.735  1.00  0.200          H  
ATOM  15266 3HD1 LEU A 982     -11.808 -28.882 -10.080  1.00  0.200          H  
ATOM  15267 1HD2 LEU A 982      -9.689 -31.155 -10.223  1.00  0.200          H  
ATOM  15268 2HD2 LEU A 982     -11.001 -30.925 -11.404  1.00  0.200          H  
ATOM  15269 3HD2 LEU A 982      -9.310 -30.997 -11.945  1.00  0.200          H  
ATOM  15270  N   GLN A 983      -9.679 -26.675 -14.971  1.00  0.120          N  
ATOM  15271  CA  GLN A 983     -10.317 -25.921 -16.031  1.00  0.140          C  
ATOM  15272  C   GLN A 983      -9.900 -26.477 -17.389  1.00  0.130          C  
ATOM  15273  O   GLN A 983     -10.717 -26.580 -18.305  1.00  0.160          O  
ATOM  15274  CB  GLN A 983      -9.922 -24.451 -15.931  1.00  0.190          C  
ATOM  15275  CG  GLN A 983     -10.458 -23.724 -14.697  1.00  0.190          C  
ATOM  15276  CD  GLN A 983      -9.983 -22.275 -14.646  1.00  0.190          C  
ATOM  15277  OE1 GLN A 983     -10.047 -21.611 -15.705  1.00  0.190          O  
ATOM  15278  NE2 GLN A 983      -9.509 -21.807 -13.477  1.00  0.190          N  
ATOM  15279  H   GLN A 983      -8.896 -26.257 -14.464  1.00  0.140          H  
ATOM  15280  HA  GLN A 983     -11.397 -26.017 -15.934  1.00  0.170          H  
ATOM  15281 1HB  GLN A 983      -8.840 -24.386 -15.904  1.00  0.230          H  
ATOM  15282 2HB  GLN A 983     -10.264 -23.923 -16.818  1.00  0.230          H  
ATOM  15283 1HG  GLN A 983     -11.547 -23.738 -14.721  1.00  0.230          H  
ATOM  15284 2HG  GLN A 983     -10.089 -24.236 -13.802  1.00  0.230          H  
ATOM  15285 1HE2 GLN A 983      -9.150 -20.846 -13.415  1.00  0.230          H  
ATOM  15286 2HE2 GLN A 983      -9.469 -22.405 -12.632  1.00  0.230          H  
ATOM  15287  N   ASP A 984      -8.609 -26.795 -17.511  1.00  0.120          N  
ATOM  15288  CA  ASP A 984      -8.023 -27.343 -18.725  1.00  0.120          C  
ATOM  15289  C   ASP A 984      -6.638 -27.935 -18.455  1.00  0.120          C  
ATOM  15290  O   ASP A 984      -5.663 -27.201 -18.230  1.00  0.120          O  
ATOM  15291  CB  ASP A 984      -7.983 -26.302 -19.851  1.00  0.170          C  
ATOM  15292  CG  ASP A 984      -7.486 -26.870 -21.195  1.00  0.170          C  
ATOM  15293  OD1 ASP A 984      -6.657 -27.778 -21.172  1.00  0.170          O  
ATOM  15294  OD2 ASP A 984      -7.917 -26.405 -22.227  1.00  0.170          O  
ATOM  15295  H   ASP A 984      -8.018 -26.659 -16.702  1.00  0.140          H  
ATOM  15296  HA  ASP A 984      -8.664 -28.157 -19.066  1.00  0.140          H  
ATOM  15297 1HB  ASP A 984      -8.975 -25.877 -20.001  1.00  0.200          H  
ATOM  15298 2HB  ASP A 984      -7.334 -25.507 -19.557  1.00  0.200          H  
ATOM  15299  N   GLU A 985      -6.557 -29.265 -18.468  1.00  0.120          N  
ATOM  15300  CA  GLU A 985      -5.323 -29.982 -18.170  1.00  0.120          C  
ATOM  15301  C   GLU A 985      -4.204 -29.662 -19.163  1.00  0.120          C  
ATOM  15302  O   GLU A 985      -3.024 -29.683 -18.786  1.00  0.160          O  
ATOM  15303  CB  GLU A 985      -5.574 -31.492 -18.158  1.00  0.170          C  
ATOM  15304  CG  GLU A 985      -6.418 -31.988 -16.985  1.00  0.170          C  
ATOM  15305  CD  GLU A 985      -6.699 -33.470 -17.056  1.00  0.170          C  
ATOM  15306  OE1 GLU A 985      -6.465 -34.041 -18.094  1.00  0.170          O  
ATOM  15307  OE2 GLU A 985      -7.141 -34.029 -16.080  1.00  0.170          O  
ATOM  15308  H   GLU A 985      -7.395 -29.792 -18.673  1.00  0.140          H  
ATOM  15309  HA  GLU A 985      -4.995 -29.682 -17.173  1.00  0.140          H  
ATOM  15310 1HB  GLU A 985      -6.071 -31.782 -19.083  1.00  0.200          H  
ATOM  15311 2HB  GLU A 985      -4.622 -32.014 -18.120  1.00  0.200          H  
ATOM  15312 1HG  GLU A 985      -5.889 -31.770 -16.055  1.00  0.200          H  
ATOM  15313 2HG  GLU A 985      -7.360 -31.439 -16.962  1.00  0.200          H  
ATOM  15314  N   LYS A 986      -4.569 -29.403 -20.435  1.00  0.130          N  
ATOM  15315  CA  LYS A 986      -3.604 -29.120 -21.487  1.00  0.120          C  
ATOM  15316  C   LYS A 986      -3.006 -27.773 -21.262  1.00  0.120          C  
ATOM  15317  O   LYS A 986      -1.789 -27.616 -21.329  1.00  0.160          O  
ATOM  15318  CB  LYS A 986      -4.269 -29.157 -22.874  1.00  0.170          C  
ATOM  15319  CG  LYS A 986      -3.365 -28.785 -24.087  1.00  0.170          C  
ATOM  15320  CD  LYS A 986      -2.238 -29.750 -24.285  1.00  0.170          C  
ATOM  15321  CE  LYS A 986      -1.549 -29.600 -25.654  1.00  0.170          C  
ATOM  15322  NZ  LYS A 986      -0.957 -28.237 -25.871  1.00  0.170          N  
ATOM  15323  H   LYS A 986      -5.559 -29.330 -20.690  1.00  0.160          H  
ATOM  15324  HA  LYS A 986      -2.802 -29.844 -21.435  1.00  0.140          H  
ATOM  15325 1HB  LYS A 986      -4.678 -30.150 -23.049  1.00  0.210          H  
ATOM  15326 2HB  LYS A 986      -5.106 -28.463 -22.889  1.00  0.210          H  
ATOM  15327 1HG  LYS A 986      -3.977 -28.763 -24.987  1.00  0.210          H  
ATOM  15328 2HG  LYS A 986      -2.947 -27.785 -23.932  1.00  0.210          H  
ATOM  15329 1HD  LYS A 986      -1.487 -29.614 -23.498  1.00  0.210          H  
ATOM  15330 2HD  LYS A 986      -2.643 -30.747 -24.228  1.00  0.210          H  
ATOM  15331 1HE  LYS A 986      -0.753 -30.339 -25.718  1.00  0.210          H  
ATOM  15332 2HE  LYS A 986      -2.276 -29.796 -26.439  1.00  0.210          H  
ATOM  15333 1HZ  LYS A 986      -0.514 -28.191 -26.769  1.00  0.210          H  
ATOM  15334 2HZ  LYS A 986      -1.682 -27.532 -25.827  1.00  0.210          H  
ATOM  15335 3HZ  LYS A 986      -0.250 -28.017 -25.145  1.00  0.210          H  
ATOM  15336  N   ILE A 987      -3.858 -26.795 -20.992  1.00  0.100          N  
ATOM  15337  CA  ILE A 987      -3.360 -25.445 -20.783  1.00  0.100          C  
ATOM  15338  C   ILE A 987      -2.456 -25.410 -19.568  1.00  0.090          C  
ATOM  15339  O   ILE A 987      -1.442 -24.706 -19.575  1.00  0.090          O  
ATOM  15340  CB  ILE A 987      -4.464 -24.380 -20.713  1.00  0.140          C  
ATOM  15341  CG1 ILE A 987      -5.096 -24.270 -22.128  1.00  0.140          C  
ATOM  15342  CG2 ILE A 987      -3.874 -23.030 -20.243  1.00  0.140          C  
ATOM  15343  CD1 ILE A 987      -6.360 -23.455 -22.219  1.00  0.140          C  
ATOM  15344  H   ILE A 987      -4.864 -27.028 -20.971  1.00  0.120          H  
ATOM  15345  HA  ILE A 987      -2.751 -25.182 -21.647  1.00  0.120          H  
ATOM  15346  HB  ILE A 987      -5.235 -24.701 -20.024  1.00  0.170          H  
ATOM  15347 1HG1 ILE A 987      -4.361 -23.856 -22.807  1.00  0.170          H  
ATOM  15348 2HG1 ILE A 987      -5.334 -25.282 -22.466  1.00  0.170          H  
ATOM  15349 1HG2 ILE A 987      -4.642 -22.282 -20.203  1.00  0.170          H  
ATOM  15350 2HG2 ILE A 987      -3.442 -23.128 -19.250  1.00  0.170          H  
ATOM  15351 3HG2 ILE A 987      -3.102 -22.719 -20.940  1.00  0.170          H  
ATOM  15352 1HD1 ILE A 987      -6.719 -23.474 -23.247  1.00  0.170          H  
ATOM  15353 2HD1 ILE A 987      -7.121 -23.882 -21.570  1.00  0.170          H  
ATOM  15354 3HD1 ILE A 987      -6.168 -22.439 -21.937  1.00  0.170          H  
ATOM  15355  N   PHE A 988      -2.852 -26.092 -18.495  1.00  0.090          N  
ATOM  15356  CA  PHE A 988      -2.035 -26.150 -17.301  1.00  0.080          C  
ATOM  15357  C   PHE A 988      -0.652 -26.719 -17.654  1.00  0.080          C  
ATOM  15358  O   PHE A 988       0.378 -26.130 -17.300  1.00  0.080          O  
ATOM  15359  CB  PHE A 988      -2.742 -26.986 -16.254  1.00  0.120          C  
ATOM  15360  CG  PHE A 988      -2.041 -27.106 -14.977  1.00  0.120          C  
ATOM  15361  CD1 PHE A 988      -2.095 -26.061 -14.075  1.00  0.120          C  
ATOM  15362  CD2 PHE A 988      -1.357 -28.253 -14.636  1.00  0.120          C  
ATOM  15363  CE1 PHE A 988      -1.472 -26.152 -12.870  1.00  0.120          C  
ATOM  15364  CE2 PHE A 988      -0.740 -28.342 -13.419  1.00  0.120          C  
ATOM  15365  CZ  PHE A 988      -0.797 -27.287 -12.546  1.00  0.120          C  
ATOM  15366  H   PHE A 988      -3.741 -26.605 -18.516  1.00  0.110          H  
ATOM  15367  HA  PHE A 988      -1.906 -25.139 -16.916  1.00  0.100          H  
ATOM  15368 1HB  PHE A 988      -3.712 -26.548 -16.075  1.00  0.140          H  
ATOM  15369 2HB  PHE A 988      -2.912 -27.988 -16.646  1.00  0.140          H  
ATOM  15370  HD1 PHE A 988      -2.647 -25.159 -14.334  1.00  0.140          H  
ATOM  15371  HD2 PHE A 988      -1.320 -29.086 -15.335  1.00  0.140          H  
ATOM  15372  HE1 PHE A 988      -1.519 -25.320 -12.163  1.00  0.140          H  
ATOM  15373  HE2 PHE A 988      -0.207 -29.241 -13.140  1.00  0.140          H  
ATOM  15374  HZ  PHE A 988      -0.310 -27.357 -11.601  1.00  0.140          H  
ATOM  15375  N   ALA A 989      -0.617 -27.869 -18.352  1.00  0.090          N  
ATOM  15376  CA  ALA A 989       0.656 -28.460 -18.741  1.00  0.100          C  
ATOM  15377  C   ALA A 989       1.464 -27.504 -19.633  1.00  0.100          C  
ATOM  15378  O   ALA A 989       2.689 -27.393 -19.472  1.00  0.110          O  
ATOM  15379  CB  ALA A 989       0.413 -29.775 -19.462  1.00  0.140          C  
ATOM  15380  H   ALA A 989      -1.486 -28.347 -18.614  1.00  0.110          H  
ATOM  15381  HA  ALA A 989       1.231 -28.643 -17.838  1.00  0.120          H  
ATOM  15382 1HB  ALA A 989       1.358 -30.229 -19.732  1.00  0.160          H  
ATOM  15383 2HB  ALA A 989      -0.143 -30.445 -18.812  1.00  0.160          H  
ATOM  15384 3HB  ALA A 989      -0.171 -29.589 -20.366  1.00  0.160          H  
ATOM  15385  N   ASP A 990       0.786 -26.774 -20.547  1.00  0.120          N  
ATOM  15386  CA  ASP A 990       1.482 -25.817 -21.399  1.00  0.140          C  
ATOM  15387  C   ASP A 990       2.069 -24.693 -20.577  1.00  0.100          C  
ATOM  15388  O   ASP A 990       3.219 -24.323 -20.796  1.00  0.120          O  
ATOM  15389  CB  ASP A 990       0.571 -25.159 -22.445  1.00  0.190          C  
ATOM  15390  CG  ASP A 990       0.132 -26.027 -23.648  1.00  0.190          C  
ATOM  15391  OD1 ASP A 990       0.675 -27.089 -23.907  1.00  0.190          O  
ATOM  15392  OD2 ASP A 990      -0.764 -25.584 -24.336  1.00  0.190          O  
ATOM  15393  H   ASP A 990      -0.213 -26.936 -20.685  1.00  0.140          H  
ATOM  15394  HA  ASP A 990       2.289 -26.335 -21.913  1.00  0.170          H  
ATOM  15395 1HB  ASP A 990      -0.329 -24.814 -21.943  1.00  0.230          H  
ATOM  15396 2HB  ASP A 990       1.070 -24.272 -22.833  1.00  0.230          H  
ATOM  15397  N   SER A 991       1.329 -24.197 -19.579  1.00  0.100          N  
ATOM  15398  CA  SER A 991       1.837 -23.108 -18.757  1.00  0.100          C  
ATOM  15399  C   SER A 991       3.121 -23.537 -18.084  1.00  0.090          C  
ATOM  15400  O   SER A 991       4.100 -22.787 -18.058  1.00  0.090          O  
ATOM  15401  CB  SER A 991       0.827 -22.712 -17.694  1.00  0.140          C  
ATOM  15402  OG  SER A 991      -0.327 -22.139 -18.239  1.00  0.140          O  
ATOM  15403  H   SER A 991       0.371 -24.529 -19.457  1.00  0.120          H  
ATOM  15404  HA  SER A 991       2.052 -22.264 -19.396  1.00  0.120          H  
ATOM  15405 1HB  SER A 991       0.551 -23.590 -17.118  1.00  0.170          H  
ATOM  15406 2HB  SER A 991       1.295 -22.007 -17.013  1.00  0.170          H  
ATOM  15407  HG  SER A 991      -0.809 -22.874 -18.674  1.00  0.170          H  
ATOM  15408  N   ILE A 992       3.147 -24.765 -17.581  1.00  0.080          N  
ATOM  15409  CA  ILE A 992       4.340 -25.262 -16.931  1.00  0.070          C  
ATOM  15410  C   ILE A 992       5.480 -25.346 -17.939  1.00  0.080          C  
ATOM  15411  O   ILE A 992       6.601 -24.956 -17.622  1.00  0.080          O  
ATOM  15412  CB  ILE A 992       4.084 -26.595 -16.254  1.00  0.100          C  
ATOM  15413  CG1 ILE A 992       3.103 -26.377 -15.083  1.00  0.100          C  
ATOM  15414  CG2 ILE A 992       5.449 -27.142 -15.717  1.00  0.100          C  
ATOM  15415  CD1 ILE A 992       2.503 -27.635 -14.551  1.00  0.100          C  
ATOM  15416  H   ILE A 992       2.287 -25.328 -17.613  1.00  0.100          H  
ATOM  15417  HA  ILE A 992       4.629 -24.558 -16.158  1.00  0.080          H  
ATOM  15418  HB  ILE A 992       3.623 -27.279 -16.956  1.00  0.120          H  
ATOM  15419 1HG1 ILE A 992       3.644 -25.890 -14.275  1.00  0.120          H  
ATOM  15420 2HG1 ILE A 992       2.290 -25.720 -15.399  1.00  0.120          H  
ATOM  15421 1HG2 ILE A 992       5.299 -28.062 -15.218  1.00  0.120          H  
ATOM  15422 2HG2 ILE A 992       6.149 -27.302 -16.532  1.00  0.120          H  
ATOM  15423 3HG2 ILE A 992       5.880 -26.424 -15.013  1.00  0.120          H  
ATOM  15424 1HD1 ILE A 992       1.853 -27.395 -13.733  1.00  0.120          H  
ATOM  15425 2HD1 ILE A 992       1.929 -28.118 -15.340  1.00  0.120          H  
ATOM  15426 3HD1 ILE A 992       3.260 -28.291 -14.219  1.00  0.120          H  
ATOM  15427  N   ASP A 993       5.221 -25.880 -19.141  1.00  0.080          N  
ATOM  15428  CA  ASP A 993       6.258 -25.958 -20.171  1.00  0.090          C  
ATOM  15429  C   ASP A 993       6.813 -24.572 -20.525  1.00  0.080          C  
ATOM  15430  O   ASP A 993       8.029 -24.419 -20.683  1.00  0.080          O  
ATOM  15431  CB  ASP A 993       5.704 -26.650 -21.424  1.00  0.120          C  
ATOM  15432  CG  ASP A 993       6.722 -26.836 -22.552  1.00  0.120          C  
ATOM  15433  OD1 ASP A 993       7.772 -27.418 -22.348  1.00  0.120          O  
ATOM  15434  OD2 ASP A 993       6.453 -26.404 -23.662  1.00  0.120          O  
ATOM  15435  H   ASP A 993       4.286 -26.255 -19.337  1.00  0.100          H  
ATOM  15436  HA  ASP A 993       7.076 -26.562 -19.784  1.00  0.110          H  
ATOM  15437 1HB  ASP A 993       5.297 -27.623 -21.144  1.00  0.150          H  
ATOM  15438 2HB  ASP A 993       4.872 -26.061 -21.809  1.00  0.150          H  
ATOM  15439  N   VAL A 994       5.946 -23.551 -20.593  1.00  0.080          N  
ATOM  15440  CA  VAL A 994       6.404 -22.199 -20.890  1.00  0.070          C  
ATOM  15441  C   VAL A 994       7.338 -21.749 -19.785  1.00  0.060          C  
ATOM  15442  O   VAL A 994       8.399 -21.187 -20.066  1.00  0.060          O  
ATOM  15443  CB  VAL A 994       5.245 -21.185 -21.004  1.00  0.100          C  
ATOM  15444  CG1 VAL A 994       5.816 -19.733 -21.125  1.00  0.100          C  
ATOM  15445  CG2 VAL A 994       4.377 -21.518 -22.209  1.00  0.100          C  
ATOM  15446  H   VAL A 994       4.948 -23.756 -20.494  1.00  0.100          H  
ATOM  15447  HA  VAL A 994       6.950 -22.216 -21.833  1.00  0.080          H  
ATOM  15448  HB  VAL A 994       4.637 -21.238 -20.095  1.00  0.120          H  
ATOM  15449 1HG1 VAL A 994       4.996 -19.032 -21.174  1.00  0.120          H  
ATOM  15450 2HG1 VAL A 994       6.423 -19.491 -20.259  1.00  0.120          H  
ATOM  15451 3HG1 VAL A 994       6.425 -19.649 -22.023  1.00  0.120          H  
ATOM  15452 1HG2 VAL A 994       3.552 -20.822 -22.258  1.00  0.120          H  
ATOM  15453 2HG2 VAL A 994       4.973 -21.457 -23.116  1.00  0.120          H  
ATOM  15454 3HG2 VAL A 994       3.987 -22.511 -22.113  1.00  0.120          H  
ATOM  15455  N   ILE A 995       6.956 -22.009 -18.533  1.00  0.060          N  
ATOM  15456  CA  ILE A 995       7.757 -21.634 -17.381  1.00  0.060          C  
ATOM  15457  C   ILE A 995       9.141 -22.295 -17.463  1.00  0.060          C  
ATOM  15458  O   ILE A 995      10.157 -21.611 -17.307  1.00  0.070          O  
ATOM  15459  CB  ILE A 995       7.002 -22.024 -16.073  1.00  0.080          C  
ATOM  15460  CG1 ILE A 995       5.729 -21.111 -15.918  1.00  0.080          C  
ATOM  15461  CG2 ILE A 995       7.919 -21.909 -14.871  1.00  0.080          C  
ATOM  15462  CD1 ILE A 995       4.676 -21.552 -14.865  1.00  0.080          C  
ATOM  15463  H   ILE A 995       6.036 -22.443 -18.389  1.00  0.070          H  
ATOM  15464  HA  ILE A 995       7.891 -20.553 -17.387  1.00  0.070          H  
ATOM  15465  HB  ILE A 995       6.655 -23.039 -16.149  1.00  0.100          H  
ATOM  15466 1HG1 ILE A 995       6.069 -20.151 -15.647  1.00  0.100          H  
ATOM  15467 2HG1 ILE A 995       5.242 -21.033 -16.881  1.00  0.100          H  
ATOM  15468 1HG2 ILE A 995       7.387 -22.188 -13.968  1.00  0.100          H  
ATOM  15469 2HG2 ILE A 995       8.774 -22.568 -14.989  1.00  0.100          H  
ATOM  15470 3HG2 ILE A 995       8.264 -20.877 -14.782  1.00  0.100          H  
ATOM  15471 1HD1 ILE A 995       3.861 -20.832 -14.851  1.00  0.100          H  
ATOM  15472 2HD1 ILE A 995       4.284 -22.528 -15.126  1.00  0.100          H  
ATOM  15473 3HD1 ILE A 995       5.127 -21.596 -13.877  1.00  0.100          H  
ATOM  15474  N   VAL A 996       9.189 -23.592 -17.778  1.00  0.070          N  
ATOM  15475  CA  VAL A 996      10.463 -24.298 -17.878  1.00  0.070          C  
ATOM  15476  C   VAL A 996      11.342 -23.728 -18.991  1.00  0.070          C  
ATOM  15477  O   VAL A 996      12.542 -23.501 -18.788  1.00  0.070          O  
ATOM  15478  CB  VAL A 996      10.220 -25.793 -18.182  1.00  0.100          C  
ATOM  15479  CG1 VAL A 996      11.553 -26.523 -18.477  1.00  0.100          C  
ATOM  15480  CG2 VAL A 996       9.530 -26.425 -17.029  1.00  0.100          C  
ATOM  15481  H   VAL A 996       8.303 -24.094 -17.897  1.00  0.080          H  
ATOM  15482  HA  VAL A 996      10.986 -24.199 -16.928  1.00  0.080          H  
ATOM  15483  HB  VAL A 996       9.589 -25.873 -19.070  1.00  0.120          H  
ATOM  15484 1HG1 VAL A 996      11.346 -27.569 -18.697  1.00  0.120          H  
ATOM  15485 2HG1 VAL A 996      12.056 -26.081 -19.335  1.00  0.120          H  
ATOM  15486 3HG1 VAL A 996      12.205 -26.456 -17.606  1.00  0.120          H  
ATOM  15487 1HG2 VAL A 996       9.339 -27.469 -17.256  1.00  0.120          H  
ATOM  15488 2HG2 VAL A 996      10.155 -26.344 -16.192  1.00  0.120          H  
ATOM  15489 3HG2 VAL A 996       8.600 -25.933 -16.823  1.00  0.120          H  
ATOM  15490  N   LYS A 997      10.765 -23.528 -20.178  1.00  0.080          N  
ATOM  15491  CA  LYS A 997      11.522 -22.995 -21.299  1.00  0.080          C  
ATOM  15492  C   LYS A 997      11.999 -21.572 -21.033  1.00  0.070          C  
ATOM  15493  O   LYS A 997      13.114 -21.207 -21.427  1.00  0.080          O  
ATOM  15494  CB  LYS A 997      10.707 -23.066 -22.587  1.00  0.110          C  
ATOM  15495  CG  LYS A 997      10.534 -24.490 -23.160  1.00  0.110          C  
ATOM  15496  CD  LYS A 997       9.807 -24.445 -24.505  1.00  0.110          C  
ATOM  15497  CE  LYS A 997       9.828 -25.805 -25.258  1.00  0.110          C  
ATOM  15498  NZ  LYS A 997       8.865 -26.829 -24.704  1.00  0.110          N  
ATOM  15499  H   LYS A 997       9.772 -23.756 -20.299  1.00  0.100          H  
ATOM  15500  HA  LYS A 997      12.408 -23.615 -21.431  1.00  0.100          H  
ATOM  15501 1HB  LYS A 997       9.708 -22.659 -22.403  1.00  0.130          H  
ATOM  15502 2HB  LYS A 997      11.176 -22.445 -23.349  1.00  0.130          H  
ATOM  15503 1HG  LYS A 997      11.511 -24.953 -23.285  1.00  0.130          H  
ATOM  15504 2HG  LYS A 997       9.948 -25.089 -22.457  1.00  0.130          H  
ATOM  15505 1HD  LYS A 997       8.761 -24.177 -24.320  1.00  0.130          H  
ATOM  15506 2HD  LYS A 997      10.251 -23.676 -25.137  1.00  0.130          H  
ATOM  15507 1HE  LYS A 997       9.577 -25.621 -26.300  1.00  0.130          H  
ATOM  15508 2HE  LYS A 997      10.837 -26.212 -25.206  1.00  0.130          H  
ATOM  15509 1HZ  LYS A 997       8.922 -27.672 -25.237  1.00  0.130          H  
ATOM  15510 2HZ  LYS A 997       9.017 -27.070 -23.719  1.00  0.130          H  
ATOM  15511 3HZ  LYS A 997       7.901 -26.491 -24.736  1.00  0.130          H  
ATOM  15512  N   THR A 998      11.162 -20.766 -20.375  1.00  0.070          N  
ATOM  15513  CA  THR A 998      11.510 -19.394 -20.060  1.00  0.070          C  
ATOM  15514  C   THR A 998      12.704 -19.416 -19.114  1.00  0.060          C  
ATOM  15515  O   THR A 998      13.699 -18.722 -19.347  1.00  0.070          O  
ATOM  15516  CB  THR A 998      10.318 -18.640 -19.433  1.00  0.100          C  
ATOM  15517  OG1 THR A 998       9.215 -18.654 -20.375  1.00  0.100          O  
ATOM  15518  CG2 THR A 998      10.723 -17.164 -19.130  1.00  0.100          C  
ATOM  15519  H   THR A 998      10.236 -21.106 -20.121  1.00  0.080          H  
ATOM  15520  HA  THR A 998      11.800 -18.882 -20.976  1.00  0.080          H  
ATOM  15521  HB  THR A 998      10.010 -19.140 -18.511  1.00  0.120          H  
ATOM  15522  HG1 THR A 998       8.907 -19.591 -20.445  1.00  0.120          H  
ATOM  15523 1HG2 THR A 998       9.885 -16.635 -18.697  1.00  0.120          H  
ATOM  15524 2HG2 THR A 998      11.556 -17.143 -18.426  1.00  0.120          H  
ATOM  15525 3HG2 THR A 998      11.020 -16.669 -20.057  1.00  0.120          H  
ATOM  15526  N   HIS A 999      12.665 -20.280 -18.086  1.00  0.060          N  
ATOM  15527  CA  HIS A 999      13.767 -20.337 -17.139  1.00  0.050          C  
ATOM  15528  C   HIS A 999      15.066 -20.667 -17.859  1.00  0.060          C  
ATOM  15529  O   HIS A 999      16.103 -20.052 -17.583  1.00  0.060          O  
ATOM  15530  CB  HIS A 999      13.526 -21.395 -16.046  1.00  0.070          C  
ATOM  15531  CG  HIS A 999      12.437 -21.065 -15.034  1.00  0.070          C  
ATOM  15532  ND1 HIS A 999      12.161 -19.780 -14.622  1.00  0.070          N  
ATOM  15533  CD2 HIS A 999      11.617 -21.871 -14.317  1.00  0.070          C  
ATOM  15534  CE1 HIS A 999      11.199 -19.808 -13.709  1.00  0.070          C  
ATOM  15535  NE2 HIS A 999      10.858 -21.062 -13.500  1.00  0.070          N  
ATOM  15536  H   HIS A 999      11.827 -20.845 -17.915  1.00  0.070          H  
ATOM  15537  HA  HIS A 999      13.890 -19.369 -16.659  1.00  0.060          H  
ATOM  15538 1HB  HIS A 999      13.247 -22.334 -16.525  1.00  0.090          H  
ATOM  15539 2HB  HIS A 999      14.447 -21.578 -15.509  1.00  0.090          H  
ATOM  15540  HD2 HIS A 999      11.582 -22.950 -14.376  1.00  0.090          H  
ATOM  15541  HE1 HIS A 999      10.772 -18.942 -13.203  1.00  0.090          H  
ATOM  15542  HE2 HIS A 999      10.156 -21.375 -12.833  1.00  0.090          H  
ATOM  15543  N   GLN A1000      15.026 -21.610 -18.810  1.00  0.060          N  
ATOM  15544  CA  GLN A1000      16.231 -21.931 -19.561  1.00  0.060          C  
ATOM  15545  C   GLN A1000      16.749 -20.727 -20.337  1.00  0.060          C  
ATOM  15546  O   GLN A1000      17.947 -20.428 -20.303  1.00  0.060          O  
ATOM  15547  CB  GLN A1000      15.985 -23.070 -20.547  1.00  0.080          C  
ATOM  15548  CG  GLN A1000      17.224 -23.463 -21.340  1.00  0.080          C  
ATOM  15549  CD  GLN A1000      16.978 -24.550 -22.301  1.00  0.080          C  
ATOM  15550  OE1 GLN A1000      16.029 -24.495 -23.087  1.00  0.080          O  
ATOM  15551  NE2 GLN A1000      17.833 -25.556 -22.257  1.00  0.080          N  
ATOM  15552  H   GLN A1000      14.157 -22.135 -18.971  1.00  0.070          H  
ATOM  15553  HA  GLN A1000      16.999 -22.237 -18.856  1.00  0.070          H  
ATOM  15554 1HB  GLN A1000      15.636 -23.948 -20.000  1.00  0.100          H  
ATOM  15555 2HB  GLN A1000      15.200 -22.787 -21.246  1.00  0.100          H  
ATOM  15556 1HG  GLN A1000      17.605 -22.607 -21.892  1.00  0.100          H  
ATOM  15557 2HG  GLN A1000      17.966 -23.818 -20.659  1.00  0.100          H  
ATOM  15558 1HE2 GLN A1000      17.734 -26.332 -22.879  1.00  0.100          H  
ATOM  15559 2HE2 GLN A1000      18.596 -25.542 -21.564  1.00  0.100          H  
ATOM  15560  N   ARG A1001      15.850 -20.031 -21.041  1.00  0.060          N  
ATOM  15561  CA  ARG A1001      16.243 -18.891 -21.857  1.00  0.080          C  
ATOM  15562  C   ARG A1001      16.894 -17.794 -21.028  1.00  0.060          C  
ATOM  15563  O   ARG A1001      17.841 -17.147 -21.488  1.00  0.090          O  
ATOM  15564  CB  ARG A1001      15.036 -18.331 -22.597  1.00  0.100          C  
ATOM  15565  CG  ARG A1001      15.297 -17.129 -23.537  1.00  0.100          C  
ATOM  15566  CD  ARG A1001      16.262 -17.462 -24.632  1.00  0.100          C  
ATOM  15567  NE  ARG A1001      15.768 -18.554 -25.469  1.00  0.100          N  
ATOM  15568  CZ  ARG A1001      16.493 -19.241 -26.377  1.00  0.100          C  
ATOM  15569  NH1 ARG A1001      17.766 -18.953 -26.591  1.00  0.100          N  
ATOM  15570  NH2 ARG A1001      15.906 -20.212 -27.049  1.00  0.100          N  
ATOM  15571  H   ARG A1001      14.872 -20.348 -21.049  1.00  0.070          H  
ATOM  15572  HA  ARG A1001      16.966 -19.250 -22.585  1.00  0.100          H  
ATOM  15573 1HB  ARG A1001      14.575 -19.127 -23.178  1.00  0.120          H  
ATOM  15574 2HB  ARG A1001      14.297 -18.008 -21.863  1.00  0.120          H  
ATOM  15575 1HG  ARG A1001      14.356 -16.828 -23.997  1.00  0.120          H  
ATOM  15576 2HG  ARG A1001      15.701 -16.294 -22.964  1.00  0.120          H  
ATOM  15577 1HD  ARG A1001      16.381 -16.581 -25.263  1.00  0.120          H  
ATOM  15578 2HD  ARG A1001      17.230 -17.734 -24.221  1.00  0.120          H  
ATOM  15579  HE  ARG A1001      14.795 -18.827 -25.357  1.00  0.120          H  
ATOM  15580 1HH1 ARG A1001      18.215 -18.209 -26.077  1.00  0.120          H  
ATOM  15581 2HH1 ARG A1001      18.295 -19.477 -27.275  1.00  0.120          H  
ATOM  15582 1HH2 ARG A1001      14.917 -20.422 -26.866  1.00  0.120          H  
ATOM  15583 2HH2 ARG A1001      16.420 -20.745 -27.734  1.00  0.120          H  
ATOM  15584  N   VAL A1002      16.365 -17.563 -19.829  1.00  0.050          N  
ATOM  15585  CA  VAL A1002      16.925 -16.562 -18.941  1.00  0.050          C  
ATOM  15586  C   VAL A1002      18.258 -17.014 -18.362  1.00  0.050          C  
ATOM  15587  O   VAL A1002      19.228 -16.261 -18.358  1.00  0.060          O  
ATOM  15588  CB  VAL A1002      15.947 -16.206 -17.805  1.00  0.070          C  
ATOM  15589  CG1 VAL A1002      16.649 -15.277 -16.782  1.00  0.070          C  
ATOM  15590  CG2 VAL A1002      14.701 -15.508 -18.415  1.00  0.070          C  
ATOM  15591  H   VAL A1002      15.533 -18.098 -19.556  1.00  0.060          H  
ATOM  15592  HA  VAL A1002      17.096 -15.665 -19.527  1.00  0.060          H  
ATOM  15593  HB  VAL A1002      15.639 -17.122 -17.286  1.00  0.080          H  
ATOM  15594 1HG1 VAL A1002      15.974 -15.028 -15.994  1.00  0.080          H  
ATOM  15595 2HG1 VAL A1002      17.514 -15.770 -16.351  1.00  0.080          H  
ATOM  15596 3HG1 VAL A1002      16.964 -14.367 -17.272  1.00  0.080          H  
ATOM  15597 1HG2 VAL A1002      13.993 -15.257 -17.637  1.00  0.080          H  
ATOM  15598 2HG2 VAL A1002      15.009 -14.599 -18.927  1.00  0.080          H  
ATOM  15599 3HG2 VAL A1002      14.223 -16.178 -19.126  1.00  0.080          H  
ATOM  15600  N   ALA A1003      18.327 -18.249 -17.862  1.00  0.060          N  
ATOM  15601  CA  ALA A1003      19.556 -18.758 -17.262  1.00  0.060          C  
ATOM  15602  C   ALA A1003      20.695 -18.706 -18.274  1.00  0.060          C  
ATOM  15603  O   ALA A1003      21.820 -18.319 -17.943  1.00  0.070          O  
ATOM  15604  CB  ALA A1003      19.349 -20.166 -16.757  1.00  0.080          C  
ATOM  15605  H   ALA A1003      17.495 -18.844 -17.882  1.00  0.070          H  
ATOM  15606  HA  ALA A1003      19.813 -18.122 -16.420  1.00  0.070          H  
ATOM  15607 1HB  ALA A1003      20.256 -20.539 -16.284  1.00  0.100          H  
ATOM  15608 2HB  ALA A1003      18.547 -20.144 -16.037  1.00  0.100          H  
ATOM  15609 3HB  ALA A1003      19.075 -20.816 -17.589  1.00  0.100          H  
ATOM  15610  N   GLN A1004      20.386 -18.944 -19.545  1.00  0.060          N  
ATOM  15611  CA  GLN A1004      21.395 -18.928 -20.587  1.00  0.070          C  
ATOM  15612  C   GLN A1004      22.164 -17.610 -20.614  1.00  0.070          C  
ATOM  15613  O   GLN A1004      23.331 -17.604 -21.001  1.00  0.090          O  
ATOM  15614  CB  GLN A1004      20.772 -19.209 -21.950  1.00  0.090          C  
ATOM  15615  CG  GLN A1004      21.784 -19.349 -23.107  1.00  0.090          C  
ATOM  15616  CD  GLN A1004      22.722 -20.529 -22.921  1.00  0.090          C  
ATOM  15617  OE1 GLN A1004      22.283 -21.608 -22.507  1.00  0.090          O  
ATOM  15618  NE2 GLN A1004      24.001 -20.351 -23.236  1.00  0.090          N  
ATOM  15619  H   GLN A1004      19.434 -19.246 -19.785  1.00  0.070          H  
ATOM  15620  HA  GLN A1004      22.101 -19.728 -20.379  1.00  0.080          H  
ATOM  15621 1HB  GLN A1004      20.177 -20.122 -21.893  1.00  0.110          H  
ATOM  15622 2HB  GLN A1004      20.086 -18.397 -22.202  1.00  0.110          H  
ATOM  15623 1HG  GLN A1004      21.229 -19.504 -24.027  1.00  0.110          H  
ATOM  15624 2HG  GLN A1004      22.385 -18.442 -23.195  1.00  0.110          H  
ATOM  15625 1HE2 GLN A1004      24.653 -21.099 -23.145  1.00  0.110          H  
ATOM  15626 2HE2 GLN A1004      24.340 -19.439 -23.597  1.00  0.110          H  
ATOM  15627  N   MET A1005      21.546 -16.488 -20.222  1.00  0.070          N  
ATOM  15628  CA  MET A1005      22.243 -15.212 -20.262  1.00  0.070          C  
ATOM  15629  C   MET A1005      23.430 -15.202 -19.303  1.00  0.070          C  
ATOM  15630  O   MET A1005      24.435 -14.540 -19.573  1.00  0.080          O  
ATOM  15631  CB  MET A1005      21.300 -14.074 -19.907  1.00  0.100          C  
ATOM  15632  CG  MET A1005      20.247 -13.791 -20.956  1.00  0.100          C  
ATOM  15633  SD  MET A1005      19.340 -12.272 -20.632  1.00  0.100          S  
ATOM  15634  CE  MET A1005      18.264 -12.682 -19.264  1.00  0.100          C  
ATOM  15635  H   MET A1005      20.596 -16.507 -19.838  1.00  0.080          H  
ATOM  15636  HA  MET A1005      22.622 -15.062 -21.271  1.00  0.080          H  
ATOM  15637 1HB  MET A1005      20.785 -14.334 -18.985  1.00  0.120          H  
ATOM  15638 2HB  MET A1005      21.863 -13.169 -19.715  1.00  0.120          H  
ATOM  15639 1HG  MET A1005      20.718 -13.718 -21.935  1.00  0.120          H  
ATOM  15640 2HG  MET A1005      19.535 -14.624 -20.980  1.00  0.120          H  
ATOM  15641 1HE  MET A1005      17.675 -11.807 -18.990  1.00  0.120          H  
ATOM  15642 2HE  MET A1005      17.600 -13.479 -19.562  1.00  0.120          H  
ATOM  15643 3HE  MET A1005      18.856 -13.003 -18.407  1.00  0.120          H  
ATOM  15644  N   TYR A1006      23.312 -15.949 -18.190  1.00  0.070          N  
ATOM  15645  CA  TYR A1006      24.332 -16.018 -17.160  1.00  0.070          C  
ATOM  15646  C   TYR A1006      25.479 -16.867 -17.663  1.00  0.080          C  
ATOM  15647  O   TYR A1006      26.636 -16.699 -17.265  1.00  0.150          O  
ATOM  15648  CB  TYR A1006      23.726 -16.593 -15.879  1.00  0.100          C  
ATOM  15649  CG  TYR A1006      22.745 -15.656 -15.208  1.00  0.100          C  
ATOM  15650  CD1 TYR A1006      21.427 -15.567 -15.663  1.00  0.100          C  
ATOM  15651  CD2 TYR A1006      23.148 -14.907 -14.124  1.00  0.100          C  
ATOM  15652  CE1 TYR A1006      20.543 -14.715 -15.051  1.00  0.100          C  
ATOM  15653  CE2 TYR A1006      22.265 -14.061 -13.508  1.00  0.100          C  
ATOM  15654  CZ  TYR A1006      20.968 -13.958 -13.975  1.00  0.100          C  
ATOM  15655  OH  TYR A1006      20.107 -13.099 -13.364  1.00  0.100          O  
ATOM  15656  H   TYR A1006      22.475 -16.512 -18.038  1.00  0.080          H  
ATOM  15657  HA  TYR A1006      24.703 -15.013 -16.980  1.00  0.080          H  
ATOM  15658 1HB  TYR A1006      23.229 -17.539 -16.081  1.00  0.120          H  
ATOM  15659 2HB  TYR A1006      24.520 -16.789 -15.177  1.00  0.120          H  
ATOM  15660  HD1 TYR A1006      21.098 -16.160 -16.510  1.00  0.120          H  
ATOM  15661  HD2 TYR A1006      24.163 -14.991 -13.762  1.00  0.120          H  
ATOM  15662  HE1 TYR A1006      19.520 -14.638 -15.417  1.00  0.120          H  
ATOM  15663  HE2 TYR A1006      22.590 -13.466 -12.654  1.00  0.120          H  
ATOM  15664  HH  TYR A1006      19.273 -13.057 -13.836  1.00  0.120          H  
ATOM  15665  N   PHE A1007      25.165 -17.796 -18.545  1.00  0.110          N  
ATOM  15666  CA  PHE A1007      26.217 -18.605 -19.111  1.00  0.110          C  
ATOM  15667  C   PHE A1007      26.927 -17.813 -20.210  1.00  0.100          C  
ATOM  15668  O   PHE A1007      28.157 -17.719 -20.217  1.00  0.130          O  
ATOM  15669  CB  PHE A1007      25.636 -19.930 -19.592  1.00  0.150          C  
ATOM  15670  CG  PHE A1007      25.270 -20.721 -18.399  1.00  0.150          C  
ATOM  15671  CD1 PHE A1007      24.011 -20.624 -17.867  1.00  0.150          C  
ATOM  15672  CD2 PHE A1007      26.193 -21.513 -17.769  1.00  0.150          C  
ATOM  15673  CE1 PHE A1007      23.685 -21.263 -16.726  1.00  0.150          C  
ATOM  15674  CE2 PHE A1007      25.861 -22.169 -16.622  1.00  0.150          C  
ATOM  15675  CZ  PHE A1007      24.614 -22.022 -16.105  1.00  0.150          C  
ATOM  15676  H   PHE A1007      24.178 -17.953 -18.778  1.00  0.130          H  
ATOM  15677  HA  PHE A1007      26.943 -18.825 -18.329  1.00  0.130          H  
ATOM  15678 1HB  PHE A1007      24.747 -19.759 -20.200  1.00  0.180          H  
ATOM  15679 2HB  PHE A1007      26.363 -20.481 -20.184  1.00  0.180          H  
ATOM  15680  HD1 PHE A1007      23.289 -20.012 -18.357  1.00  0.180          H  
ATOM  15681  HD2 PHE A1007      27.202 -21.598 -18.178  1.00  0.180          H  
ATOM  15682  HE1 PHE A1007      22.686 -21.158 -16.306  1.00  0.180          H  
ATOM  15683  HE2 PHE A1007      26.599 -22.786 -16.108  1.00  0.180          H  
ATOM  15684  HZ  PHE A1007      24.377 -22.504 -15.196  1.00  0.180          H  
ATOM  15685  N   ASP A1008      26.160 -17.162 -21.089  1.00  0.090          N  
ATOM  15686  CA  ASP A1008      26.752 -16.439 -22.212  1.00  0.120          C  
ATOM  15687  C   ASP A1008      27.728 -15.325 -21.824  1.00  0.130          C  
ATOM  15688  O   ASP A1008      28.770 -15.185 -22.467  1.00  0.150          O  
ATOM  15689  CB  ASP A1008      25.661 -15.828 -23.099  1.00  0.160          C  
ATOM  15690  CG  ASP A1008      24.890 -16.847 -23.950  1.00  0.160          C  
ATOM  15691  OD1 ASP A1008      25.340 -17.965 -24.071  1.00  0.160          O  
ATOM  15692  OD2 ASP A1008      23.856 -16.503 -24.469  1.00  0.160          O  
ATOM  15693  H   ASP A1008      25.143 -17.237 -21.023  1.00  0.110          H  
ATOM  15694  HA  ASP A1008      27.302 -17.162 -22.812  1.00  0.140          H  
ATOM  15695 1HB  ASP A1008      24.949 -15.305 -22.463  1.00  0.190          H  
ATOM  15696 2HB  ASP A1008      26.111 -15.088 -23.760  1.00  0.190          H  
ATOM  15697  N   ASP A1009      27.447 -14.532 -20.777  1.00  0.120          N  
ATOM  15698  CA  ASP A1009      28.414 -13.479 -20.445  1.00  0.150          C  
ATOM  15699  C   ASP A1009      29.366 -13.869 -19.298  1.00  0.150          C  
ATOM  15700  O   ASP A1009      30.112 -13.024 -18.793  1.00  0.180          O  
ATOM  15701  CB  ASP A1009      27.698 -12.156 -20.135  1.00  0.200          C  
ATOM  15702  CG  ASP A1009      26.839 -12.224 -18.894  1.00  0.200          C  
ATOM  15703  OD1 ASP A1009      27.037 -13.155 -18.145  1.00  0.200          O  
ATOM  15704  OD2 ASP A1009      25.996 -11.355 -18.643  1.00  0.200          O  
ATOM  15705  H   ASP A1009      26.569 -14.627 -20.248  1.00  0.140          H  
ATOM  15706  HA  ASP A1009      29.027 -13.298 -21.326  1.00  0.180          H  
ATOM  15707 1HB  ASP A1009      28.443 -11.374 -19.988  1.00  0.240          H  
ATOM  15708 2HB  ASP A1009      27.098 -11.864 -20.991  1.00  0.240          H  
ATOM  15709  N   GLY A1010      29.332 -15.134 -18.865  1.00  0.140          N  
ATOM  15710  CA  GLY A1010      30.184 -15.630 -17.789  1.00  0.150          C  
ATOM  15711  C   GLY A1010      29.706 -15.318 -16.356  1.00  0.140          C  
ATOM  15712  O   GLY A1010      30.325 -15.801 -15.396  1.00  0.150          O  
ATOM  15713  H   GLY A1010      28.732 -15.813 -19.340  1.00  0.170          H  
ATOM  15714 1HA  GLY A1010      30.268 -16.711 -17.901  1.00  0.180          H  
ATOM  15715 2HA  GLY A1010      31.185 -15.229 -17.928  1.00  0.180          H  
ATOM  15716  N   THR A1011      28.581 -14.590 -16.200  1.00  0.120          N  
ATOM  15717  CA  THR A1011      28.039 -14.165 -14.898  1.00  0.100          C  
ATOM  15718  C   THR A1011      27.834 -15.317 -13.938  1.00  0.110          C  
ATOM  15719  O   THR A1011      28.074 -15.181 -12.741  1.00  0.140          O  
ATOM  15720  CB  THR A1011      26.716 -13.357 -15.025  1.00  0.150          C  
ATOM  15721  OG1 THR A1011      26.927 -12.162 -15.737  1.00  0.150          O  
ATOM  15722  CG2 THR A1011      26.223 -12.985 -13.723  1.00  0.150          C  
ATOM  15723  H   THR A1011      28.095 -14.249 -17.046  1.00  0.140          H  
ATOM  15724  HA  THR A1011      28.768 -13.493 -14.445  1.00  0.120          H  
ATOM  15725  HB  THR A1011      25.983 -13.948 -15.537  1.00  0.180          H  
ATOM  15726  HG1 THR A1011      27.020 -12.394 -16.666  1.00  0.180          H  
ATOM  15727 1HG2 THR A1011      25.303 -12.413 -13.838  1.00  0.180          H  
ATOM  15728 2HG2 THR A1011      26.025 -13.870 -13.144  1.00  0.180          H  
ATOM  15729 3HG2 THR A1011      26.974 -12.379 -13.234  1.00  0.180          H  
ATOM  15730  N   VAL A1012      27.395 -16.466 -14.431  1.00  0.110          N  
ATOM  15731  CA  VAL A1012      27.163 -17.601 -13.545  1.00  0.120          C  
ATOM  15732  C   VAL A1012      28.389 -17.926 -12.674  1.00  0.120          C  
ATOM  15733  O   VAL A1012      28.227 -18.404 -11.557  1.00  0.120          O  
ATOM  15734  CB  VAL A1012      26.753 -18.854 -14.356  1.00  0.160          C  
ATOM  15735  CG1 VAL A1012      27.915 -19.349 -15.206  1.00  0.160          C  
ATOM  15736  CG2 VAL A1012      26.275 -19.964 -13.391  1.00  0.160          C  
ATOM  15737  H   VAL A1012      27.195 -16.521 -15.434  1.00  0.130          H  
ATOM  15738  HA  VAL A1012      26.334 -17.344 -12.884  1.00  0.140          H  
ATOM  15739  HB  VAL A1012      25.949 -18.589 -15.036  1.00  0.200          H  
ATOM  15740 1HG1 VAL A1012      27.602 -20.194 -15.772  1.00  0.200          H  
ATOM  15741 2HG1 VAL A1012      28.228 -18.558 -15.890  1.00  0.200          H  
ATOM  15742 3HG1 VAL A1012      28.749 -19.647 -14.590  1.00  0.200          H  
ATOM  15743 1HG2 VAL A1012      25.972 -20.829 -13.954  1.00  0.200          H  
ATOM  15744 2HG2 VAL A1012      27.072 -20.255 -12.714  1.00  0.200          H  
ATOM  15745 3HG2 VAL A1012      25.443 -19.611 -12.816  1.00  0.200          H  
ATOM  15746  N   SER A1013      29.616 -17.653 -13.149  1.00  0.130          N  
ATOM  15747  CA  SER A1013      30.832 -17.957 -12.399  1.00  0.150          C  
ATOM  15748  C   SER A1013      31.000 -17.086 -11.148  1.00  0.150          C  
ATOM  15749  O   SER A1013      31.832 -17.377 -10.285  1.00  0.170          O  
ATOM  15750  CB  SER A1013      32.050 -17.792 -13.290  1.00  0.200          C  
ATOM  15751  OG  SER A1013      32.258 -16.444 -13.624  1.00  0.200          O  
ATOM  15752  H   SER A1013      29.730 -17.210 -14.064  1.00  0.160          H  
ATOM  15753  HA  SER A1013      30.779 -18.998 -12.081  1.00  0.180          H  
ATOM  15754 1HB  SER A1013      32.924 -18.175 -12.768  1.00  0.240          H  
ATOM  15755 2HB  SER A1013      31.922 -18.378 -14.196  1.00  0.240          H  
ATOM  15756  HG  SER A1013      31.625 -16.236 -14.341  1.00  0.240          H  
ATOM  15757  N   LEU A1014      30.242 -15.994 -11.073  1.00  0.150          N  
ATOM  15758  CA  LEU A1014      30.254 -15.070  -9.949  1.00  0.160          C  
ATOM  15759  C   LEU A1014      29.157 -15.388  -8.946  1.00  0.140          C  
ATOM  15760  O   LEU A1014      29.023 -14.699  -7.930  1.00  0.180          O  
ATOM  15761  CB  LEU A1014      30.007 -13.641 -10.446  1.00  0.220          C  
ATOM  15762  CG  LEU A1014      31.032 -12.985 -11.389  1.00  0.220          C  
ATOM  15763  CD1 LEU A1014      30.455 -11.648 -11.860  1.00  0.220          C  
ATOM  15764  CD2 LEU A1014      32.356 -12.749 -10.645  1.00  0.220          C  
ATOM  15765  H   LEU A1014      29.574 -15.808 -11.823  1.00  0.180          H  
ATOM  15766  HA  LEU A1014      31.213 -15.144  -9.444  1.00  0.190          H  
ATOM  15767 1HB  LEU A1014      29.080 -13.680 -10.994  1.00  0.260          H  
ATOM  15768 2HB  LEU A1014      29.866 -12.987  -9.582  1.00  0.260          H  
ATOM  15769  HG  LEU A1014      31.206 -13.622 -12.257  1.00  0.260          H  
ATOM  15770 1HD1 LEU A1014      31.160 -11.155 -12.527  1.00  0.260          H  
ATOM  15771 2HD1 LEU A1014      29.520 -11.820 -12.393  1.00  0.260          H  
ATOM  15772 3HD1 LEU A1014      30.271 -11.016 -10.998  1.00  0.260          H  
ATOM  15773 1HD2 LEU A1014      33.065 -12.269 -11.315  1.00  0.260          H  
ATOM  15774 2HD2 LEU A1014      32.183 -12.104  -9.784  1.00  0.260          H  
ATOM  15775 3HD2 LEU A1014      32.767 -13.698 -10.309  1.00  0.260          H  
ATOM  15776  N   ALA A1015      28.334 -16.384  -9.254  1.00  0.100          N  
ATOM  15777  CA  ALA A1015      27.200 -16.695  -8.421  1.00  0.100          C  
ATOM  15778  C   ALA A1015      27.571 -17.433  -7.153  1.00  0.100          C  
ATOM  15779  O   ALA A1015      28.565 -18.156  -7.070  1.00  0.170          O  
ATOM  15780  CB  ALA A1015      26.173 -17.484  -9.221  1.00  0.140          C  
ATOM  15781  H   ALA A1015      28.492 -16.954 -10.092  1.00  0.120          H  
ATOM  15782  HA  ALA A1015      26.741 -15.763  -8.108  1.00  0.120          H  
ATOM  15783 1HB  ALA A1015      25.321 -17.674  -8.600  1.00  0.170          H  
ATOM  15784 2HB  ALA A1015      25.875 -16.909 -10.094  1.00  0.170          H  
ATOM  15785 3HB  ALA A1015      26.584 -18.400  -9.545  1.00  0.170          H  
ATOM  15786  N   CYS A1016      26.716 -17.242  -6.164  1.00  0.110          N  
ATOM  15787  CA  CYS A1016      26.702 -17.945  -4.895  1.00  0.160          C  
ATOM  15788  C   CYS A1016      26.503 -19.422  -5.243  1.00  0.120          C  
ATOM  15789  O   CYS A1016      25.562 -19.703  -5.972  1.00  0.130          O  
ATOM  15790  CB  CYS A1016      25.484 -17.396  -4.117  1.00  0.200          C  
ATOM  15791  SG  CYS A1016      25.191 -17.994  -2.512  1.00  0.200          S  
ATOM  15792  H   CYS A1016      25.978 -16.552  -6.320  1.00  0.130          H  
ATOM  15793  HA  CYS A1016      27.627 -17.762  -4.367  1.00  0.190          H  
ATOM  15794 1HB  CYS A1016      25.583 -16.335  -4.036  1.00  0.240          H  
ATOM  15795 2HB  CYS A1016      24.588 -17.572  -4.702  1.00  0.240          H  
ATOM  15796  HG  CYS A1016      26.296 -17.453  -1.969  1.00  0.240          H  
ATOM  15797  N   PRO A1017      27.256 -20.415  -4.711  1.00  0.100          N  
ATOM  15798  CA  PRO A1017      27.103 -21.837  -5.072  1.00  0.080          C  
ATOM  15799  C   PRO A1017      25.609 -22.308  -5.166  1.00  0.080          C  
ATOM  15800  O   PRO A1017      25.303 -23.039  -6.110  1.00  0.100          O  
ATOM  15801  CB  PRO A1017      27.944 -22.519  -3.974  1.00  0.120          C  
ATOM  15802  CG  PRO A1017      29.044 -21.493  -3.689  1.00  0.120          C  
ATOM  15803  CD  PRO A1017      28.342 -20.133  -3.750  1.00  0.120          C  
ATOM  15804  HA  PRO A1017      27.590 -21.995  -6.034  1.00  0.100          H  
ATOM  15805 1HB  PRO A1017      27.391 -22.825  -3.115  1.00  0.140          H  
ATOM  15806 2HB  PRO A1017      28.377 -23.448  -4.389  1.00  0.140          H  
ATOM  15807 1HG  PRO A1017      29.501 -21.688  -2.703  1.00  0.140          H  
ATOM  15808 2HG  PRO A1017      29.850 -21.581  -4.432  1.00  0.140          H  
ATOM  15809 1HD  PRO A1017      27.950 -19.817  -2.773  1.00  0.140          H  
ATOM  15810 2HD  PRO A1017      29.053 -19.406  -4.175  1.00  0.140          H  
ATOM  15811  N   PRO A1018      24.673 -21.959  -4.233  1.00  0.120          N  
ATOM  15812  CA  PRO A1018      23.215 -22.142  -4.353  1.00  0.170          C  
ATOM  15813  C   PRO A1018      22.686 -21.787  -5.747  1.00  0.130          C  
ATOM  15814  O   PRO A1018      21.977 -22.566  -6.392  1.00  0.150          O  
ATOM  15815  CB  PRO A1018      22.725 -21.168  -3.284  1.00  0.260          C  
ATOM  15816  CG  PRO A1018      23.752 -21.260  -2.222  1.00  0.260          C  
ATOM  15817  CD  PRO A1018      25.054 -21.430  -2.898  1.00  0.260          C  
ATOM  15818  HA  PRO A1018      22.923 -23.160  -4.089  1.00  0.200          H  
ATOM  15819 1HB  PRO A1018      22.597 -20.156  -3.687  1.00  0.310          H  
ATOM  15820 2HB  PRO A1018      21.767 -21.483  -2.908  1.00  0.310          H  
ATOM  15821 1HG  PRO A1018      23.713 -20.356  -1.602  1.00  0.310          H  
ATOM  15822 2HG  PRO A1018      23.517 -22.043  -1.564  1.00  0.310          H  
ATOM  15823 1HD  PRO A1018      25.577 -20.567  -2.915  1.00  0.310          H  
ATOM  15824 2HD  PRO A1018      25.560 -22.189  -2.319  1.00  0.310          H  
ATOM  15825  N   ILE A1019      23.032 -20.573  -6.177  1.00  0.120          N  
ATOM  15826  CA  ILE A1019      22.623 -19.978  -7.432  1.00  0.120          C  
ATOM  15827  C   ILE A1019      23.400 -20.549  -8.583  1.00  0.100          C  
ATOM  15828  O   ILE A1019      22.834 -20.723  -9.655  1.00  0.100          O  
ATOM  15829  CB  ILE A1019      22.681 -18.431  -7.397  1.00  0.170          C  
ATOM  15830  CG1 ILE A1019      21.674 -17.873  -6.349  1.00  0.170          C  
ATOM  15831  CG2 ILE A1019      22.398 -17.822  -8.795  1.00  0.170          C  
ATOM  15832  CD1 ILE A1019      20.148 -18.189  -6.586  1.00  0.170          C  
ATOM  15833  H   ILE A1019      23.688 -20.040  -5.616  1.00  0.140          H  
ATOM  15834  HA  ILE A1019      21.595 -20.246  -7.607  1.00  0.140          H  
ATOM  15835  HB  ILE A1019      23.670 -18.130  -7.065  1.00  0.200          H  
ATOM  15836 1HG1 ILE A1019      21.957 -18.288  -5.388  1.00  0.200          H  
ATOM  15837 2HG1 ILE A1019      21.796 -16.787  -6.307  1.00  0.200          H  
ATOM  15838 1HG2 ILE A1019      22.463 -16.737  -8.738  1.00  0.200          H  
ATOM  15839 2HG2 ILE A1019      23.131 -18.179  -9.500  1.00  0.200          H  
ATOM  15840 3HG2 ILE A1019      21.410 -18.107  -9.145  1.00  0.200          H  
ATOM  15841 1HD1 ILE A1019      19.552 -17.756  -5.799  1.00  0.200          H  
ATOM  15842 2HD1 ILE A1019      19.829 -17.762  -7.523  1.00  0.200          H  
ATOM  15843 3HD1 ILE A1019      19.966 -19.248  -6.598  1.00  0.200          H  
ATOM  15844  N   ARG A1020      24.707 -20.777  -8.419  1.00  0.100          N  
ATOM  15845  CA  ARG A1020      25.454 -21.338  -9.541  1.00  0.090          C  
ATOM  15846  C   ARG A1020      24.743 -22.603  -9.956  1.00  0.080          C  
ATOM  15847  O   ARG A1020      24.402 -22.787 -11.129  1.00  0.090          O  
ATOM  15848  CB  ARG A1020      26.865 -21.790  -9.169  1.00  0.130          C  
ATOM  15849  CG  ARG A1020      27.836 -20.745  -8.837  1.00  0.130          C  
ATOM  15850  CD  ARG A1020      29.169 -21.283  -8.501  1.00  0.130          C  
ATOM  15851  NE  ARG A1020      30.045 -20.227  -8.037  1.00  0.130          N  
ATOM  15852  CZ  ARG A1020      31.340 -20.364  -7.707  1.00  0.130          C  
ATOM  15853  NH1 ARG A1020      31.944 -21.539  -7.813  1.00  0.130          N  
ATOM  15854  NH2 ARG A1020      32.014 -19.311  -7.275  1.00  0.130          N  
ATOM  15855  H   ARG A1020      25.131 -20.580  -7.515  1.00  0.120          H  
ATOM  15856  HA  ARG A1020      25.472 -20.631 -10.367  1.00  0.110          H  
ATOM  15857 1HB  ARG A1020      26.812 -22.457  -8.315  1.00  0.160          H  
ATOM  15858 2HB  ARG A1020      27.281 -22.365  -9.998  1.00  0.160          H  
ATOM  15859 1HG  ARG A1020      27.972 -20.096  -9.687  1.00  0.160          H  
ATOM  15860 2HG  ARG A1020      27.465 -20.186  -7.993  1.00  0.160          H  
ATOM  15861 1HD  ARG A1020      29.094 -22.038  -7.729  1.00  0.160          H  
ATOM  15862 2HD  ARG A1020      29.606 -21.718  -9.399  1.00  0.160          H  
ATOM  15863  HE  ARG A1020      29.619 -19.299  -7.900  1.00  0.160          H  
ATOM  15864 1HH1 ARG A1020      31.434 -22.342  -8.144  1.00  0.160          H  
ATOM  15865 2HH1 ARG A1020      32.919 -21.630  -7.567  1.00  0.160          H  
ATOM  15866 1HH2 ARG A1020      31.558 -18.404  -7.203  1.00  0.160          H  
ATOM  15867 2HH2 ARG A1020      32.986 -19.397  -7.031  1.00  0.160          H  
ATOM  15868  N   ALA A1021      24.496 -23.473  -8.963  1.00  0.070          N  
ATOM  15869  CA  ALA A1021      23.844 -24.733  -9.213  1.00  0.080          C  
ATOM  15870  C   ALA A1021      22.441 -24.531  -9.753  1.00  0.080          C  
ATOM  15871  O   ALA A1021      22.054 -25.230 -10.684  1.00  0.080          O  
ATOM  15872  CB  ALA A1021      23.813 -25.555  -7.943  1.00  0.110          C  
ATOM  15873  H   ALA A1021      24.794 -23.243  -8.009  1.00  0.080          H  
ATOM  15874  HA  ALA A1021      24.419 -25.268  -9.970  1.00  0.100          H  
ATOM  15875 1HB  ALA A1021      23.343 -26.513  -8.140  1.00  0.130          H  
ATOM  15876 2HB  ALA A1021      24.834 -25.711  -7.593  1.00  0.130          H  
ATOM  15877 3HB  ALA A1021      23.262 -25.014  -7.185  1.00  0.130          H  
ATOM  15878  N   LEU A1022      21.687 -23.561  -9.229  1.00  0.070          N  
ATOM  15879  CA  LEU A1022      20.340 -23.373  -9.717  1.00  0.070          C  
ATOM  15880  C   LEU A1022      20.336 -22.941 -11.181  1.00  0.070          C  
ATOM  15881  O   LEU A1022      19.518 -23.438 -11.955  1.00  0.080          O  
ATOM  15882  CB  LEU A1022      19.605 -22.331  -8.873  1.00  0.100          C  
ATOM  15883  CG  LEU A1022      18.133 -22.060  -9.229  1.00  0.100          C  
ATOM  15884  CD1 LEU A1022      17.293 -23.348  -9.068  1.00  0.100          C  
ATOM  15885  CD2 LEU A1022      17.625 -20.962  -8.325  1.00  0.100          C  
ATOM  15886  H   LEU A1022      22.011 -23.010  -8.431  1.00  0.080          H  
ATOM  15887  HA  LEU A1022      19.832 -24.327  -9.637  1.00  0.080          H  
ATOM  15888 1HB  LEU A1022      19.666 -22.622  -7.826  1.00  0.120          H  
ATOM  15889 2HB  LEU A1022      20.134 -21.390  -8.992  1.00  0.120          H  
ATOM  15890  HG  LEU A1022      18.058 -21.738 -10.269  1.00  0.120          H  
ATOM  15891 1HD1 LEU A1022      16.288 -23.156  -9.308  1.00  0.120          H  
ATOM  15892 2HD1 LEU A1022      17.654 -24.129  -9.729  1.00  0.120          H  
ATOM  15893 3HD1 LEU A1022      17.329 -23.678  -8.060  1.00  0.120          H  
ATOM  15894 1HD2 LEU A1022      16.588 -20.748  -8.570  1.00  0.120          H  
ATOM  15895 2HD2 LEU A1022      17.692 -21.280  -7.288  1.00  0.120          H  
ATOM  15896 3HD2 LEU A1022      18.228 -20.067  -8.472  1.00  0.120          H  
ATOM  15897  N   LEU A1023      21.224 -22.014 -11.563  1.00  0.060          N  
ATOM  15898  CA  LEU A1023      21.310 -21.550 -12.943  1.00  0.060          C  
ATOM  15899  C   LEU A1023      21.720 -22.677 -13.880  1.00  0.070          C  
ATOM  15900  O   LEU A1023      21.187 -22.769 -14.990  1.00  0.070          O  
ATOM  15901  CB  LEU A1023      22.295 -20.376 -13.049  1.00  0.080          C  
ATOM  15902  CG  LEU A1023      21.832 -19.012 -12.442  1.00  0.080          C  
ATOM  15903  CD1 LEU A1023      23.015 -18.066 -12.384  1.00  0.080          C  
ATOM  15904  CD2 LEU A1023      20.741 -18.386 -13.331  1.00  0.080          C  
ATOM  15905  H   LEU A1023      21.849 -21.619 -10.861  1.00  0.070          H  
ATOM  15906  HA  LEU A1023      20.326 -21.214 -13.244  1.00  0.070          H  
ATOM  15907 1HB  LEU A1023      23.208 -20.670 -12.527  1.00  0.100          H  
ATOM  15908 2HB  LEU A1023      22.538 -20.211 -14.092  1.00  0.100          H  
ATOM  15909  HG  LEU A1023      21.448 -19.166 -11.433  1.00  0.100          H  
ATOM  15910 1HD1 LEU A1023      22.699 -17.109 -11.969  1.00  0.100          H  
ATOM  15911 2HD1 LEU A1023      23.786 -18.493 -11.752  1.00  0.100          H  
ATOM  15912 3HD1 LEU A1023      23.403 -17.921 -13.375  1.00  0.100          H  
ATOM  15913 1HD2 LEU A1023      20.446 -17.428 -12.908  1.00  0.100          H  
ATOM  15914 2HD2 LEU A1023      21.141 -18.230 -14.331  1.00  0.100          H  
ATOM  15915 3HD2 LEU A1023      19.873 -19.029 -13.390  1.00  0.100          H  
ATOM  15916  N   GLU A1024      22.655 -23.538 -13.443  1.00  0.070          N  
ATOM  15917  CA  GLU A1024      23.080 -24.685 -14.243  1.00  0.070          C  
ATOM  15918  C   GLU A1024      21.908 -25.628 -14.444  1.00  0.070          C  
ATOM  15919  O   GLU A1024      21.714 -26.139 -15.547  1.00  0.080          O  
ATOM  15920  CB  GLU A1024      24.257 -25.380 -13.566  1.00  0.100          C  
ATOM  15921  CG  GLU A1024      25.588 -24.603 -13.578  1.00  0.100          C  
ATOM  15922  CD  GLU A1024      26.631 -25.176 -12.627  1.00  0.100          C  
ATOM  15923  OE1 GLU A1024      26.276 -26.029 -11.828  1.00  0.100          O  
ATOM  15924  OE2 GLU A1024      27.766 -24.778 -12.706  1.00  0.100          O  
ATOM  15925  H   GLU A1024      23.111 -23.370 -12.537  1.00  0.080          H  
ATOM  15926  HA  GLU A1024      23.385 -24.361 -15.229  1.00  0.080          H  
ATOM  15927 1HB  GLU A1024      23.998 -25.586 -12.530  1.00  0.120          H  
ATOM  15928 2HB  GLU A1024      24.437 -26.325 -14.074  1.00  0.120          H  
ATOM  15929 1HG  GLU A1024      25.989 -24.634 -14.587  1.00  0.120          H  
ATOM  15930 2HG  GLU A1024      25.402 -23.563 -13.324  1.00  0.120          H  
ATOM  15931  N   ILE A1025      21.101 -25.821 -13.402  1.00  0.070          N  
ATOM  15932  CA  ILE A1025      19.930 -26.669 -13.501  1.00  0.070          C  
ATOM  15933  C   ILE A1025      18.920 -26.028 -14.468  1.00  0.070          C  
ATOM  15934  O   ILE A1025      18.438 -26.675 -15.399  1.00  0.070          O  
ATOM  15935  CB  ILE A1025      19.309 -26.908 -12.104  1.00  0.100          C  
ATOM  15936  CG1 ILE A1025      20.286 -27.751 -11.228  1.00  0.100          C  
ATOM  15937  CG2 ILE A1025      17.998 -27.665 -12.253  1.00  0.100          C  
ATOM  15938  CD1 ILE A1025      19.972 -27.770  -9.724  1.00  0.100          C  
ATOM  15939  H   ILE A1025      21.358 -25.408 -12.497  1.00  0.080          H  
ATOM  15940  HA  ILE A1025      20.235 -27.626 -13.905  1.00  0.080          H  
ATOM  15941  HB  ILE A1025      19.138 -25.958 -11.604  1.00  0.120          H  
ATOM  15942 1HG1 ILE A1025      20.254 -28.769 -11.575  1.00  0.120          H  
ATOM  15943 2HG1 ILE A1025      21.291 -27.383 -11.371  1.00  0.120          H  
ATOM  15944 1HG2 ILE A1025      17.594 -27.829 -11.285  1.00  0.120          H  
ATOM  15945 2HG2 ILE A1025      17.289 -27.093 -12.843  1.00  0.120          H  
ATOM  15946 3HG2 ILE A1025      18.183 -28.625 -12.743  1.00  0.120          H  
ATOM  15947 1HD1 ILE A1025      20.706 -28.393  -9.209  1.00  0.120          H  
ATOM  15948 2HD1 ILE A1025      20.027 -26.759  -9.335  1.00  0.120          H  
ATOM  15949 3HD1 ILE A1025      18.989 -28.165  -9.537  1.00  0.120          H  
ATOM  15950  N   MET A1026      18.640 -24.728 -14.306  1.00  0.070          N  
ATOM  15951  CA  MET A1026      17.698 -24.041 -15.190  1.00  0.080          C  
ATOM  15952  C   MET A1026      18.124 -24.142 -16.660  1.00  0.070          C  
ATOM  15953  O   MET A1026      17.278 -24.370 -17.524  1.00  0.080          O  
ATOM  15954  CB  MET A1026      17.595 -22.555 -14.811  1.00  0.110          C  
ATOM  15955  CG  MET A1026      16.896 -22.224 -13.475  1.00  0.110          C  
ATOM  15956  SD  MET A1026      17.097 -20.451 -12.962  1.00  0.110          S  
ATOM  15957  CE  MET A1026      16.015 -19.486 -14.026  1.00  0.110          C  
ATOM  15958  H   MET A1026      19.067 -24.222 -13.529  1.00  0.080          H  
ATOM  15959  HA  MET A1026      16.723 -24.510 -15.089  1.00  0.100          H  
ATOM  15960 1HB  MET A1026      18.598 -22.157 -14.741  1.00  0.130          H  
ATOM  15961 2HB  MET A1026      17.082 -22.020 -15.610  1.00  0.130          H  
ATOM  15962 1HG  MET A1026      15.832 -22.426 -13.577  1.00  0.130          H  
ATOM  15963 2HG  MET A1026      17.274 -22.861 -12.685  1.00  0.130          H  
ATOM  15964 1HE  MET A1026      16.094 -18.435 -13.771  1.00  0.130          H  
ATOM  15965 2HE  MET A1026      16.293 -19.619 -15.065  1.00  0.130          H  
ATOM  15966 3HE  MET A1026      14.983 -19.800 -13.877  1.00  0.130          H  
ATOM  15967  N   ALA A1027      19.424 -23.966 -16.940  1.00  0.070          N  
ATOM  15968  CA  ALA A1027      19.932 -23.993 -18.307  1.00  0.080          C  
ATOM  15969  C   ALA A1027      20.123 -25.401 -18.906  1.00  0.080          C  
ATOM  15970  O   ALA A1027      19.848 -25.617 -20.095  1.00  0.090          O  
ATOM  15971  CB  ALA A1027      21.263 -23.261 -18.364  1.00  0.110          C  
ATOM  15972  H   ALA A1027      20.071 -23.749 -16.178  1.00  0.080          H  
ATOM  15973  HA  ALA A1027      19.224 -23.454 -18.922  1.00  0.100          H  
ATOM  15974 1HB  ALA A1027      21.624 -23.230 -19.392  1.00  0.130          H  
ATOM  15975 2HB  ALA A1027      21.137 -22.252 -17.996  1.00  0.130          H  
ATOM  15976 3HB  ALA A1027      21.988 -23.785 -17.740  1.00  0.130          H  
ATOM  15977  N   HIS A1028      20.601 -26.369 -18.112  1.00  0.080          N  
ATOM  15978  CA  HIS A1028      20.924 -27.683 -18.667  1.00  0.080          C  
ATOM  15979  C   HIS A1028      20.174 -28.904 -18.094  1.00  0.090          C  
ATOM  15980  O   HIS A1028      20.339 -30.017 -18.603  1.00  0.090          O  
ATOM  15981  CB  HIS A1028      22.427 -27.903 -18.501  1.00  0.110          C  
ATOM  15982  CG  HIS A1028      23.248 -26.848 -19.196  1.00  0.110          C  
ATOM  15983  ND1 HIS A1028      23.301 -26.732 -20.570  1.00  0.110          N  
ATOM  15984  CD2 HIS A1028      24.041 -25.863 -18.701  1.00  0.110          C  
ATOM  15985  CE1 HIS A1028      24.093 -25.723 -20.889  1.00  0.110          C  
ATOM  15986  NE2 HIS A1028      24.561 -25.185 -19.778  1.00  0.110          N  
ATOM  15987  H   HIS A1028      20.827 -26.181 -17.136  1.00  0.100          H  
ATOM  15988  HA  HIS A1028      20.712 -27.666 -19.732  1.00  0.100          H  
ATOM  15989 1HB  HIS A1028      22.680 -27.890 -17.434  1.00  0.130          H  
ATOM  15990 2HB  HIS A1028      22.704 -28.878 -18.894  1.00  0.130          H  
ATOM  15991  HD1 HIS A1028      22.609 -27.089 -21.199  1.00  0.130          H  
ATOM  15992  HD2 HIS A1028      24.301 -25.565 -17.681  1.00  0.130          H  
ATOM  15993  HE1 HIS A1028      24.266 -25.466 -21.933  1.00  0.130          H  
ATOM  15994  N   GLY A1029      19.373 -28.726 -17.041  1.00  0.090          N  
ATOM  15995  CA  GLY A1029      18.646 -29.808 -16.378  1.00  0.100          C  
ATOM  15996  C   GLY A1029      19.359 -30.383 -15.147  1.00  0.100          C  
ATOM  15997  O   GLY A1029      18.743 -31.085 -14.338  1.00  0.100          O  
ATOM  15998  H   GLY A1029      19.216 -27.800 -16.644  1.00  0.110          H  
ATOM  15999 1HA  GLY A1029      17.670 -29.427 -16.075  1.00  0.120          H  
ATOM  16000 2HA  GLY A1029      18.461 -30.607 -17.094  1.00  0.120          H  
ATOM  16001  N   ALA A1030      20.641 -30.075 -14.989  1.00  0.100          N  
ATOM  16002  CA  ALA A1030      21.428 -30.541 -13.856  1.00  0.100          C  
ATOM  16003  C   ALA A1030      22.624 -29.628 -13.639  1.00  0.100          C  
ATOM  16004  O   ALA A1030      23.102 -28.977 -14.571  1.00  0.100          O  
ATOM  16005  CB  ALA A1030      21.896 -31.970 -14.060  1.00  0.140          C  
ATOM  16006  H   ALA A1030      21.093 -29.502 -15.688  1.00  0.120          H  
ATOM  16007  HA  ALA A1030      20.804 -30.504 -12.969  1.00  0.120          H  
ATOM  16008 1HB  ALA A1030      22.466 -32.286 -13.181  1.00  0.170          H  
ATOM  16009 2HB  ALA A1030      21.033 -32.620 -14.187  1.00  0.170          H  
ATOM  16010 3HB  ALA A1030      22.528 -32.022 -14.943  1.00  0.170          H  
ATOM  16011  N   SER A1031      23.134 -29.624 -12.419  1.00  0.090          N  
ATOM  16012  CA  SER A1031      24.307 -28.842 -12.068  1.00  0.100          C  
ATOM  16013  C   SER A1031      25.576 -29.496 -12.582  1.00  0.100          C  
ATOM  16014  O   SER A1031      25.586 -30.668 -12.974  1.00  0.120          O  
ATOM  16015  CB  SER A1031      24.441 -28.663 -10.567  1.00  0.140          C  
ATOM  16016  OG  SER A1031      24.831 -29.856  -9.935  1.00  0.140          O  
ATOM  16017  H   SER A1031      22.669 -30.173 -11.697  1.00  0.110          H  
ATOM  16018  HA  SER A1031      24.215 -27.869 -12.518  1.00  0.120          H  
ATOM  16019 1HB  SER A1031      25.171 -27.882 -10.358  1.00  0.160          H  
ATOM  16020 2HB  SER A1031      23.485 -28.329 -10.159  1.00  0.160          H  
ATOM  16021  HG  SER A1031      24.956 -29.624  -9.000  1.00  0.160          H  
ATOM  16022  N   ALA A1032      26.687 -28.768 -12.509  1.00  0.120          N  
ATOM  16023  CA  ALA A1032      27.998 -29.290 -12.898  1.00  0.130          C  
ATOM  16024  C   ALA A1032      28.377 -30.522 -12.066  1.00  0.100          C  
ATOM  16025  O   ALA A1032      29.163 -31.363 -12.501  1.00  0.120          O  
ATOM  16026  CB  ALA A1032      29.055 -28.217 -12.740  1.00  0.180          C  
ATOM  16027  H   ALA A1032      26.621 -27.793 -12.188  1.00  0.140          H  
ATOM  16028  HA  ALA A1032      27.944 -29.590 -13.944  1.00  0.160          H  
ATOM  16029 1HB  ALA A1032      30.021 -28.605 -13.055  1.00  0.210          H  
ATOM  16030 2HB  ALA A1032      28.791 -27.351 -13.353  1.00  0.210          H  
ATOM  16031 3HB  ALA A1032      29.108 -27.913 -11.695  1.00  0.210          H  
ATOM  16032  N   GLU A1033      27.814 -30.605 -10.860  1.00  0.130          N  
ATOM  16033  CA  GLU A1033      28.045 -31.682  -9.905  1.00  0.180          C  
ATOM  16034  C   GLU A1033      27.054 -32.840 -10.115  1.00  0.180          C  
ATOM  16035  O   GLU A1033      27.069 -33.821  -9.368  1.00  0.230          O  
ATOM  16036  CB  GLU A1033      27.902 -31.158  -8.473  1.00  0.230          C  
ATOM  16037  CG  GLU A1033      28.889 -30.067  -8.064  1.00  0.230          C  
ATOM  16038  CD  GLU A1033      30.322 -30.523  -8.048  1.00  0.230          C  
ATOM  16039  OE1 GLU A1033      30.567 -31.639  -7.659  1.00  0.230          O  
ATOM  16040  OE2 GLU A1033      31.173 -29.750  -8.419  1.00  0.230          O  
ATOM  16041  H   GLU A1033      27.177 -29.866 -10.601  1.00  0.160          H  
ATOM  16042  HA  GLU A1033      29.057 -32.063 -10.046  1.00  0.220          H  
ATOM  16043 1HB  GLU A1033      26.899 -30.762  -8.336  1.00  0.280          H  
ATOM  16044 2HB  GLU A1033      28.019 -31.984  -7.776  1.00  0.280          H  
ATOM  16045 1HG  GLU A1033      28.795 -29.231  -8.755  1.00  0.280          H  
ATOM  16046 2HG  GLU A1033      28.615 -29.714  -7.070  1.00  0.280          H  
ATOM  16047  N   GLY A1034      26.168 -32.713 -11.117  1.00  0.150          N  
ATOM  16048  CA  GLY A1034      25.155 -33.715 -11.422  1.00  0.180          C  
ATOM  16049  C   GLY A1034      23.919 -33.649 -10.528  1.00  0.140          C  
ATOM  16050  O   GLY A1034      23.188 -34.636 -10.409  1.00  0.130          O  
ATOM  16051  H   GLY A1034      26.196 -31.894 -11.724  1.00  0.180          H  
ATOM  16052 1HA  GLY A1034      24.850 -33.586 -12.461  1.00  0.220          H  
ATOM  16053 2HA  GLY A1034      25.602 -34.705 -11.348  1.00  0.220          H  
ATOM  16054  N   TRP A1035      23.682 -32.508  -9.881  1.00  0.140          N  
ATOM  16055  CA  TRP A1035      22.556 -32.382  -8.974  1.00  0.110          C  
ATOM  16056  C   TRP A1035      21.356 -31.814  -9.701  1.00  0.110          C  
ATOM  16057  O   TRP A1035      21.491 -31.046 -10.654  1.00  0.110          O  
ATOM  16058  CB  TRP A1035      22.916 -31.438  -7.825  1.00  0.170          C  
ATOM  16059  CG  TRP A1035      24.095 -31.894  -7.004  1.00  0.170          C  
ATOM  16060  CD1 TRP A1035      24.709 -33.115  -7.039  1.00  0.170          C  
ATOM  16061  CD2 TRP A1035      24.849 -31.104  -6.059  1.00  0.170          C  
ATOM  16062  NE1 TRP A1035      25.775 -33.131  -6.188  1.00  0.170          N  
ATOM  16063  CE2 TRP A1035      25.886 -31.915  -5.588  1.00  0.170          C  
ATOM  16064  CE3 TRP A1035      24.742 -29.790  -5.587  1.00  0.170          C  
ATOM  16065  CZ2 TRP A1035      26.813 -31.460  -4.677  1.00  0.170          C  
ATOM  16066  CZ3 TRP A1035      25.674 -29.349  -4.661  1.00  0.170          C  
ATOM  16067  CH2 TRP A1035      26.678 -30.156  -4.224  1.00  0.170          C  
ATOM  16068  H   TRP A1035      24.274 -31.694 -10.014  1.00  0.170          H  
ATOM  16069  HA  TRP A1035      22.294 -33.364  -8.581  1.00  0.130          H  
ATOM  16070 1HB  TRP A1035      23.102 -30.445  -8.203  1.00  0.200          H  
ATOM  16071 2HB  TRP A1035      22.063 -31.369  -7.165  1.00  0.200          H  
ATOM  16072  HD1 TRP A1035      24.412 -33.959  -7.658  1.00  0.200          H  
ATOM  16073  HE1 TRP A1035      26.394 -33.918  -6.043  1.00  0.200          H  
ATOM  16074  HE3 TRP A1035      23.951 -29.133  -5.931  1.00  0.200          H  
ATOM  16075  HZ2 TRP A1035      27.623 -32.092  -4.313  1.00  0.200          H  
ATOM  16076  HZ3 TRP A1035      25.598 -28.349  -4.286  1.00  0.200          H  
ATOM  16077  HH2 TRP A1035      27.390 -29.767  -3.498  1.00  0.200          H  
ATOM  16078  N   THR A1036      20.174 -32.138  -9.219  1.00  0.110          N  
ATOM  16079  CA  THR A1036      18.959 -31.538  -9.751  1.00  0.130          C  
ATOM  16080  C   THR A1036      18.194 -30.843  -8.639  1.00  0.110          C  
ATOM  16081  O   THR A1036      18.659 -30.780  -7.500  1.00  0.100          O  
ATOM  16082  CB  THR A1036      18.066 -32.551 -10.479  1.00  0.170          C  
ATOM  16083  OG1 THR A1036      17.021 -31.821 -11.154  1.00  0.170          O  
ATOM  16084  CG2 THR A1036      17.476 -33.580  -9.500  1.00  0.170          C  
ATOM  16085  H   THR A1036      20.121 -32.814  -8.457  1.00  0.130          H  
ATOM  16086  HA  THR A1036      19.234 -30.779 -10.482  1.00  0.160          H  
ATOM  16087  HB  THR A1036      18.662 -33.079 -11.228  1.00  0.210          H  
ATOM  16088  HG1 THR A1036      17.388 -31.457 -11.991  1.00  0.210          H  
ATOM  16089 1HG2 THR A1036      16.855 -34.283 -10.051  1.00  0.210          H  
ATOM  16090 2HG2 THR A1036      18.286 -34.120  -9.017  1.00  0.210          H  
ATOM  16091 3HG2 THR A1036      16.886 -33.111  -8.758  1.00  0.210          H  
ATOM  16092  N   LEU A1037      17.006 -30.341  -8.954  1.00  0.100          N  
ATOM  16093  CA  LEU A1037      16.232 -29.564  -7.980  1.00  0.110          C  
ATOM  16094  C   LEU A1037      15.870 -30.356  -6.727  1.00  0.160          C  
ATOM  16095  O   LEU A1037      15.746 -29.789  -5.642  1.00  0.250          O  
ATOM  16096  CB  LEU A1037      14.927 -29.032  -8.599  1.00  0.150          C  
ATOM  16097  CG  LEU A1037      15.045 -27.950  -9.714  1.00  0.150          C  
ATOM  16098  CD1 LEU A1037      13.654 -27.664 -10.277  1.00  0.150          C  
ATOM  16099  CD2 LEU A1037      15.701 -26.647  -9.161  1.00  0.150          C  
ATOM  16100  H   LEU A1037      16.677 -30.507  -9.903  1.00  0.120          H  
ATOM  16101  HA  LEU A1037      16.845 -28.729  -7.663  1.00  0.130          H  
ATOM  16102 1HB  LEU A1037      14.382 -29.880  -9.019  1.00  0.180          H  
ATOM  16103 2HB  LEU A1037      14.319 -28.613  -7.797  1.00  0.180          H  
ATOM  16104  HG  LEU A1037      15.634 -28.341 -10.518  1.00  0.180          H  
ATOM  16105 1HD1 LEU A1037      13.732 -26.928 -11.074  1.00  0.180          H  
ATOM  16106 2HD1 LEU A1037      13.221 -28.582 -10.675  1.00  0.180          H  
ATOM  16107 3HD1 LEU A1037      13.011 -27.279  -9.488  1.00  0.180          H  
ATOM  16108 1HD2 LEU A1037      15.766 -25.913  -9.966  1.00  0.180          H  
ATOM  16109 2HD2 LEU A1037      15.092 -26.240  -8.352  1.00  0.180          H  
ATOM  16110 3HD2 LEU A1037      16.701 -26.844  -8.793  1.00  0.180          H  
ATOM  16111  N   ASP A1038      15.679 -31.658  -6.876  1.00  0.200          N  
ATOM  16112  CA  ASP A1038      15.303 -32.537  -5.781  1.00  0.270          C  
ATOM  16113  C   ASP A1038      16.485 -33.215  -5.089  1.00  0.230          C  
ATOM  16114  O   ASP A1038      16.279 -34.081  -4.238  1.00  0.320          O  
ATOM  16115  CB  ASP A1038      14.389 -33.635  -6.314  1.00  0.350          C  
ATOM  16116  CG  ASP A1038      13.070 -33.121  -6.808  1.00  0.350          C  
ATOM  16117  OD1 ASP A1038      12.512 -32.241  -6.194  1.00  0.350          O  
ATOM  16118  OD2 ASP A1038      12.633 -33.595  -7.829  1.00  0.350          O  
ATOM  16119  H   ASP A1038      15.755 -32.061  -7.798  1.00  0.240          H  
ATOM  16120  HA  ASP A1038      14.765 -31.946  -5.040  1.00  0.320          H  
ATOM  16121 1HB  ASP A1038      14.892 -34.157  -7.128  1.00  0.420          H  
ATOM  16122 2HB  ASP A1038      14.201 -34.365  -5.525  1.00  0.420          H  
ATOM  16123  N   SER A1039      17.717 -32.862  -5.450  1.00  0.140          N  
ATOM  16124  CA  SER A1039      18.868 -33.514  -4.837  1.00  0.130          C  
ATOM  16125  C   SER A1039      19.159 -32.893  -3.465  1.00  0.120          C  
ATOM  16126  O   SER A1039      19.328 -31.675  -3.379  1.00  0.140          O  
ATOM  16127  CB  SER A1039      20.094 -33.355  -5.722  1.00  0.190          C  
ATOM  16128  OG  SER A1039      19.950 -34.036  -6.945  1.00  0.190          O  
ATOM  16129  H   SER A1039      17.869 -32.123  -6.143  1.00  0.170          H  
ATOM  16130  HA  SER A1039      18.651 -34.572  -4.765  1.00  0.160          H  
ATOM  16131 1HB  SER A1039      20.240 -32.296  -5.918  1.00  0.220          H  
ATOM  16132 2HB  SER A1039      20.984 -33.717  -5.197  1.00  0.220          H  
ATOM  16133  HG  SER A1039      20.183 -34.959  -6.769  1.00  0.220          H  
ATOM  16134  N   PRO A1040      19.233 -33.671  -2.359  1.00  0.130          N  
ATOM  16135  CA  PRO A1040      19.538 -33.190  -1.016  1.00  0.140          C  
ATOM  16136  C   PRO A1040      20.786 -32.314  -0.963  1.00  0.120          C  
ATOM  16137  O   PRO A1040      20.815 -31.317  -0.244  1.00  0.160          O  
ATOM  16138  CB  PRO A1040      19.762 -34.498  -0.251  1.00  0.210          C  
ATOM  16139  CG  PRO A1040      18.874 -35.496  -0.955  1.00  0.210          C  
ATOM  16140  CD  PRO A1040      18.975 -35.132  -2.425  1.00  0.210          C  
ATOM  16141  HA  PRO A1040      18.666 -32.651  -0.620  1.00  0.170          H  
ATOM  16142 1HB  PRO A1040      20.831 -34.778  -0.290  1.00  0.250          H  
ATOM  16143 2HB  PRO A1040      19.502 -34.364   0.808  1.00  0.250          H  
ATOM  16144 1HG  PRO A1040      19.222 -36.522  -0.751  1.00  0.250          H  
ATOM  16145 2HG  PRO A1040      17.843 -35.429  -0.573  1.00  0.250          H  
ATOM  16146 1HD  PRO A1040      19.818 -35.662  -2.910  1.00  0.250          H  
ATOM  16147 2HD  PRO A1040      17.999 -35.355  -2.887  1.00  0.250          H  
ATOM  16148  N   GLU A1041      21.787 -32.644  -1.785  1.00  0.120          N  
ATOM  16149  CA  GLU A1041      23.032 -31.892  -1.830  1.00  0.140          C  
ATOM  16150  C   GLU A1041      22.820 -30.463  -2.308  1.00  0.160          C  
ATOM  16151  O   GLU A1041      23.509 -29.542  -1.871  1.00  0.290          O  
ATOM  16152  CB  GLU A1041      24.022 -32.604  -2.733  1.00  0.190          C  
ATOM  16153  CG  GLU A1041      24.483 -33.971  -2.239  1.00  0.190          C  
ATOM  16154  CD  GLU A1041      23.510 -35.091  -2.543  1.00  0.190          C  
ATOM  16155  OE1 GLU A1041      22.479 -34.825  -3.134  1.00  0.190          O  
ATOM  16156  OE2 GLU A1041      23.795 -36.205  -2.186  1.00  0.190          O  
ATOM  16157  H   GLU A1041      21.735 -33.493  -2.354  1.00  0.140          H  
ATOM  16158  HA  GLU A1041      23.443 -31.854  -0.822  1.00  0.170          H  
ATOM  16159 1HB  GLU A1041      23.600 -32.713  -3.732  1.00  0.230          H  
ATOM  16160 2HB  GLU A1041      24.896 -31.994  -2.807  1.00  0.230          H  
ATOM  16161 1HG  GLU A1041      25.439 -34.199  -2.710  1.00  0.230          H  
ATOM  16162 2HG  GLU A1041      24.642 -33.916  -1.164  1.00  0.230          H  
ATOM  16163  N   PHE A1042      21.889 -30.296  -3.246  1.00  0.100          N  
ATOM  16164  CA  PHE A1042      21.520 -29.009  -3.787  1.00  0.100          C  
ATOM  16165  C   PHE A1042      20.664 -28.264  -2.776  1.00  0.100          C  
ATOM  16166  O   PHE A1042      20.879 -27.094  -2.478  1.00  0.110          O  
ATOM  16167  CB  PHE A1042      20.803 -29.170  -5.129  1.00  0.140          C  
ATOM  16168  CG  PHE A1042      20.243 -27.925  -5.643  1.00  0.140          C  
ATOM  16169  CD1 PHE A1042      21.032 -26.912  -6.103  1.00  0.140          C  
ATOM  16170  CD2 PHE A1042      18.882 -27.767  -5.661  1.00  0.140          C  
ATOM  16171  CE1 PHE A1042      20.462 -25.751  -6.552  1.00  0.140          C  
ATOM  16172  CE2 PHE A1042      18.322 -26.630  -6.113  1.00  0.140          C  
ATOM  16173  CZ  PHE A1042      19.118 -25.617  -6.554  1.00  0.140          C  
ATOM  16174  H   PHE A1042      21.345 -31.095  -3.559  1.00  0.120          H  
ATOM  16175  HA  PHE A1042      22.427 -28.433  -3.953  1.00  0.120          H  
ATOM  16176 1HB  PHE A1042      21.490 -29.552  -5.861  1.00  0.170          H  
ATOM  16177 2HB  PHE A1042      19.993 -29.893  -5.038  1.00  0.170          H  
ATOM  16178  HD1 PHE A1042      22.109 -27.030  -6.095  1.00  0.170          H  
ATOM  16179  HD2 PHE A1042      18.242 -28.581  -5.299  1.00  0.170          H  
ATOM  16180  HE1 PHE A1042      21.078 -24.931  -6.900  1.00  0.170          H  
ATOM  16181  HE2 PHE A1042      17.242 -26.541  -6.113  1.00  0.170          H  
ATOM  16182  HZ  PHE A1042      18.693 -24.711  -6.896  1.00  0.170          H  
ATOM  16183  N   ARG A1043      19.654 -28.944  -2.242  1.00  0.110          N  
ATOM  16184  CA  ARG A1043      18.734 -28.309  -1.308  1.00  0.120          C  
ATOM  16185  C   ARG A1043      19.472 -27.699  -0.105  1.00  0.110          C  
ATOM  16186  O   ARG A1043      19.190 -26.559   0.284  1.00  0.110          O  
ATOM  16187  CB  ARG A1043      17.707 -29.327  -0.830  1.00  0.160          C  
ATOM  16188  CG  ARG A1043      16.685 -29.746  -1.899  1.00  0.160          C  
ATOM  16189  CD  ARG A1043      15.769 -30.844  -1.436  1.00  0.160          C  
ATOM  16190  NE  ARG A1043      14.941 -30.440  -0.277  1.00  0.160          N  
ATOM  16191  CZ  ARG A1043      13.796 -29.706  -0.349  1.00  0.160          C  
ATOM  16192  NH1 ARG A1043      13.359 -29.284  -1.512  1.00  0.160          N  
ATOM  16193  NH2 ARG A1043      13.112 -29.402   0.755  1.00  0.160          N  
ATOM  16194  H   ARG A1043      19.516 -29.917  -2.521  1.00  0.130          H  
ATOM  16195  HA  ARG A1043      18.211 -27.512  -1.837  1.00  0.140          H  
ATOM  16196 1HB  ARG A1043      18.220 -30.223  -0.492  1.00  0.200          H  
ATOM  16197 2HB  ARG A1043      17.162 -28.920   0.020  1.00  0.200          H  
ATOM  16198 1HG  ARG A1043      16.088 -28.879  -2.175  1.00  0.200          H  
ATOM  16199 2HG  ARG A1043      17.217 -30.108  -2.785  1.00  0.200          H  
ATOM  16200 1HD  ARG A1043      15.112 -31.144  -2.255  1.00  0.200          H  
ATOM  16201 2HD  ARG A1043      16.373 -31.703  -1.141  1.00  0.200          H  
ATOM  16202  HE  ARG A1043      15.240 -30.750   0.641  1.00  0.200          H  
ATOM  16203 1HH1 ARG A1043      13.864 -29.506  -2.351  1.00  0.200          H  
ATOM  16204 2HH1 ARG A1043      12.517 -28.689  -1.557  1.00  0.200          H  
ATOM  16205 1HH2 ARG A1043      13.437 -29.715   1.657  1.00  0.200          H  
ATOM  16206 2HH2 ARG A1043      12.236 -28.841   0.683  1.00  0.200          H  
ATOM  16207  N   LYS A1044      20.466 -28.428   0.428  1.00  0.110          N  
ATOM  16208  CA  LYS A1044      21.276 -28.001   1.570  1.00  0.120          C  
ATOM  16209  C   LYS A1044      22.038 -26.703   1.327  1.00  0.100          C  
ATOM  16210  O   LYS A1044      22.423 -26.011   2.274  1.00  0.110          O  
ATOM  16211  CB  LYS A1044      22.255 -29.098   1.985  1.00  0.160          C  
ATOM  16212  CG  LYS A1044      21.605 -30.297   2.680  1.00  0.160          C  
ATOM  16213  CD  LYS A1044      22.635 -31.378   3.001  1.00  0.160          C  
ATOM  16214  CE  LYS A1044      21.994 -32.580   3.684  1.00  0.160          C  
ATOM  16215  NZ  LYS A1044      22.995 -33.651   3.985  1.00  0.160          N  
ATOM  16216  H   LYS A1044      20.630 -29.368   0.053  1.00  0.130          H  
ATOM  16217  HA  LYS A1044      20.603 -27.839   2.406  1.00  0.140          H  
ATOM  16218 1HB  LYS A1044      22.770 -29.469   1.094  1.00  0.200          H  
ATOM  16219 2HB  LYS A1044      23.006 -28.683   2.655  1.00  0.200          H  
ATOM  16220 1HG  LYS A1044      21.163 -29.945   3.618  1.00  0.200          H  
ATOM  16221 2HG  LYS A1044      20.807 -30.702   2.077  1.00  0.200          H  
ATOM  16222 1HD  LYS A1044      23.104 -31.709   2.070  1.00  0.200          H  
ATOM  16223 2HD  LYS A1044      23.405 -30.964   3.651  1.00  0.200          H  
ATOM  16224 1HE  LYS A1044      21.530 -32.256   4.614  1.00  0.200          H  
ATOM  16225 2HE  LYS A1044      21.224 -32.992   3.028  1.00  0.200          H  
ATOM  16226 1HZ  LYS A1044      22.534 -34.430   4.435  1.00  0.200          H  
ATOM  16227 2HZ  LYS A1044      23.422 -33.964   3.124  1.00  0.200          H  
ATOM  16228 3HZ  LYS A1044      23.709 -33.285   4.600  1.00  0.200          H  
ATOM  16229  N   LEU A1045      22.282 -26.355   0.062  1.00  0.110          N  
ATOM  16230  CA  LEU A1045      23.040 -25.163  -0.272  1.00  0.100          C  
ATOM  16231  C   LEU A1045      22.308 -23.920   0.207  1.00  0.120          C  
ATOM  16232  O   LEU A1045      22.933 -22.913   0.536  1.00  0.150          O  
ATOM  16233  CB  LEU A1045      23.244 -25.039  -1.798  1.00  0.140          C  
ATOM  16234  CG  LEU A1045      24.135 -26.063  -2.531  1.00  0.140          C  
ATOM  16235  CD1 LEU A1045      23.994 -25.810  -4.036  1.00  0.140          C  
ATOM  16236  CD2 LEU A1045      25.594 -25.918  -2.109  1.00  0.140          C  
ATOM  16237  H   LEU A1045      21.881 -26.897  -0.706  1.00  0.130          H  
ATOM  16238  HA  LEU A1045      24.001 -25.209   0.232  1.00  0.120          H  
ATOM  16239 1HB  LEU A1045      22.265 -25.042  -2.276  1.00  0.170          H  
ATOM  16240 2HB  LEU A1045      23.695 -24.109  -1.988  1.00  0.170          H  
ATOM  16241  HG  LEU A1045      23.783 -27.069  -2.313  1.00  0.170          H  
ATOM  16242 1HD1 LEU A1045      24.572 -26.510  -4.603  1.00  0.170          H  
ATOM  16243 2HD1 LEU A1045      22.951 -25.906  -4.300  1.00  0.170          H  
ATOM  16244 3HD1 LEU A1045      24.340 -24.826  -4.272  1.00  0.170          H  
ATOM  16245 1HD2 LEU A1045      26.200 -26.640  -2.650  1.00  0.170          H  
ATOM  16246 2HD2 LEU A1045      25.939 -24.909  -2.338  1.00  0.170          H  
ATOM  16247 3HD2 LEU A1045      25.691 -26.101  -1.042  1.00  0.170          H  
ATOM  16248  N   PHE A1046      20.975 -23.970   0.234  1.00  0.110          N  
ATOM  16249  CA  PHE A1046      20.186 -22.811   0.603  1.00  0.110          C  
ATOM  16250  C   PHE A1046      19.757 -22.810   2.069  1.00  0.100          C  
ATOM  16251  O   PHE A1046      18.932 -21.986   2.468  1.00  0.110          O  
ATOM  16252  CB  PHE A1046      18.938 -22.727  -0.289  1.00  0.150          C  
ATOM  16253  CG  PHE A1046      19.126 -22.305  -1.757  1.00  0.150          C  
ATOM  16254  CD1 PHE A1046      19.348 -23.230  -2.775  1.00  0.150          C  
ATOM  16255  CD2 PHE A1046      19.008 -20.955  -2.116  1.00  0.150          C  
ATOM  16256  CE1 PHE A1046      19.451 -22.806  -4.093  1.00  0.150          C  
ATOM  16257  CE2 PHE A1046      19.110 -20.549  -3.435  1.00  0.150          C  
ATOM  16258  CZ  PHE A1046      19.328 -21.481  -4.420  1.00  0.150          C  
ATOM  16259  H   PHE A1046      20.461 -24.830   0.009  1.00  0.130          H  
ATOM  16260  HA  PHE A1046      20.792 -21.921   0.431  1.00  0.130          H  
ATOM  16261 1HB  PHE A1046      18.452 -23.705  -0.284  1.00  0.180          H  
ATOM  16262 2HB  PHE A1046      18.264 -22.049   0.148  1.00  0.180          H  
ATOM  16263  HD1 PHE A1046      19.441 -24.299  -2.536  1.00  0.180          H  
ATOM  16264  HD2 PHE A1046      18.825 -20.216  -1.335  1.00  0.180          H  
ATOM  16265  HE1 PHE A1046      19.632 -23.527  -4.875  1.00  0.180          H  
ATOM  16266  HE2 PHE A1046      19.018 -19.493  -3.695  1.00  0.180          H  
ATOM  16267  HZ  PHE A1046      19.413 -21.179  -5.457  1.00  0.180          H  
ATOM  16268  N   GLU A1047      20.270 -23.736   2.877  1.00  0.100          N  
ATOM  16269  CA  GLU A1047      19.864 -23.742   4.269  1.00  0.090          C  
ATOM  16270  C   GLU A1047      20.636 -22.692   5.046  1.00  0.090          C  
ATOM  16271  O   GLU A1047      21.842 -22.515   4.876  1.00  0.090          O  
ATOM  16272  CB  GLU A1047      20.027 -25.131   4.877  1.00  0.130          C  
ATOM  16273  CG  GLU A1047      19.058 -26.164   4.295  1.00  0.130          C  
ATOM  16274  CD  GLU A1047      19.229 -27.540   4.886  1.00  0.130          C  
ATOM  16275  OE1 GLU A1047      20.020 -27.678   5.784  1.00  0.130          O  
ATOM  16276  OE2 GLU A1047      18.584 -28.452   4.426  1.00  0.130          O  
ATOM  16277  H   GLU A1047      20.953 -24.424   2.544  1.00  0.120          H  
ATOM  16278  HA  GLU A1047      18.806 -23.487   4.320  1.00  0.110          H  
ATOM  16279 1HB  GLU A1047      21.040 -25.489   4.696  1.00  0.160          H  
ATOM  16280 2HB  GLU A1047      19.879 -25.083   5.957  1.00  0.160          H  
ATOM  16281 1HG  GLU A1047      18.042 -25.828   4.487  1.00  0.160          H  
ATOM  16282 2HG  GLU A1047      19.192 -26.203   3.216  1.00  0.160          H  
ATOM  16283  N   ARG A1048      19.954 -22.012   5.950  1.00  0.090          N  
ATOM  16284  CA  ARG A1048      20.584 -20.959   6.732  1.00  0.100          C  
ATOM  16285  C   ARG A1048      21.866 -21.386   7.444  1.00  0.100          C  
ATOM  16286  O   ARG A1048      22.859 -20.654   7.420  1.00  0.100          O  
ATOM  16287  CB  ARG A1048      19.582 -20.435   7.733  1.00  0.140          C  
ATOM  16288  CG  ARG A1048      20.064 -19.349   8.616  1.00  0.140          C  
ATOM  16289  CD  ARG A1048      18.973 -18.879   9.474  1.00  0.140          C  
ATOM  16290  NE  ARG A1048      19.415 -17.865  10.378  1.00  0.140          N  
ATOM  16291  CZ  ARG A1048      19.960 -18.108  11.605  1.00  0.140          C  
ATOM  16292  NH1 ARG A1048      20.112 -19.349  12.045  1.00  0.140          N  
ATOM  16293  NH2 ARG A1048      20.341 -17.111  12.372  1.00  0.140          N  
ATOM  16294  H   ARG A1048      18.968 -22.204   6.072  1.00  0.110          H  
ATOM  16295  HA  ARG A1048      20.831 -20.145   6.050  1.00  0.120          H  
ATOM  16296 1HB  ARG A1048      18.703 -20.064   7.206  1.00  0.160          H  
ATOM  16297 2HB  ARG A1048      19.257 -21.255   8.378  1.00  0.160          H  
ATOM  16298 1HG  ARG A1048      20.872 -19.712   9.248  1.00  0.160          H  
ATOM  16299 2HG  ARG A1048      20.419 -18.517   8.014  1.00  0.160          H  
ATOM  16300 1HD  ARG A1048      18.192 -18.442   8.843  1.00  0.160          H  
ATOM  16301 2HD  ARG A1048      18.551 -19.706  10.040  1.00  0.160          H  
ATOM  16302  HE  ARG A1048      19.294 -16.892  10.048  1.00  0.160          H  
ATOM  16303 1HH1 ARG A1048      19.824 -20.141  11.477  1.00  0.160          H  
ATOM  16304 2HH1 ARG A1048      20.512 -19.515  12.958  1.00  0.160          H  
ATOM  16305 1HH2 ARG A1048      20.234 -16.167  12.054  1.00  0.160          H  
ATOM  16306 2HH2 ARG A1048      20.734 -17.292  13.285  1.00  0.160          H  
ATOM  16307  N   GLU A1049      21.866 -22.560   8.060  1.00  0.100          N  
ATOM  16308  CA  GLU A1049      23.047 -23.028   8.769  1.00  0.120          C  
ATOM  16309  C   GLU A1049      24.207 -23.302   7.810  1.00  0.120          C  
ATOM  16310  O   GLU A1049      25.353 -22.943   8.107  1.00  0.140          O  
ATOM  16311  CB  GLU A1049      22.665 -24.247   9.599  1.00  0.160          C  
ATOM  16312  CG  GLU A1049      21.721 -23.888  10.764  1.00  0.160          C  
ATOM  16313  CD  GLU A1049      20.290 -23.607  10.322  1.00  0.160          C  
ATOM  16314  OE1 GLU A1049      19.953 -23.930   9.196  1.00  0.160          O  
ATOM  16315  OE2 GLU A1049      19.553 -23.042  11.094  1.00  0.160          O  
ATOM  16316  H   GLU A1049      21.018 -23.134   8.066  1.00  0.120          H  
ATOM  16317  HA  GLU A1049      23.361 -22.241   9.455  1.00  0.140          H  
ATOM  16318 1HB  GLU A1049      22.172 -24.985   8.964  1.00  0.190          H  
ATOM  16319 2HB  GLU A1049      23.562 -24.708  10.012  1.00  0.190          H  
ATOM  16320 1HG  GLU A1049      21.713 -24.712  11.477  1.00  0.190          H  
ATOM  16321 2HG  GLU A1049      22.114 -23.008  11.272  1.00  0.190          H  
ATOM  16322  N   SER A1050      23.902 -23.894   6.644  1.00  0.110          N  
ATOM  16323  CA  SER A1050      24.907 -24.186   5.623  1.00  0.120          C  
ATOM  16324  C   SER A1050      25.547 -22.897   5.147  1.00  0.100          C  
ATOM  16325  O   SER A1050      26.764 -22.823   4.965  1.00  0.120          O  
ATOM  16326  CB  SER A1050      24.269 -24.842   4.409  1.00  0.160          C  
ATOM  16327  OG  SER A1050      23.745 -26.107   4.682  1.00  0.160          O  
ATOM  16328  H   SER A1050      22.948 -24.194   6.481  1.00  0.130          H  
ATOM  16329  HA  SER A1050      25.672 -24.835   6.048  1.00  0.140          H  
ATOM  16330 1HB  SER A1050      23.474 -24.203   4.032  1.00  0.200          H  
ATOM  16331 2HB  SER A1050      25.005 -24.922   3.613  1.00  0.200          H  
ATOM  16332  HG  SER A1050      23.206 -26.317   3.881  1.00  0.200          H  
ATOM  16333  N   VAL A1051      24.721 -21.865   4.972  1.00  0.090          N  
ATOM  16334  CA  VAL A1051      25.200 -20.567   4.533  1.00  0.090          C  
ATOM  16335  C   VAL A1051      26.122 -19.934   5.553  1.00  0.100          C  
ATOM  16336  O   VAL A1051      27.240 -19.554   5.222  1.00  0.120          O  
ATOM  16337  CB  VAL A1051      24.009 -19.612   4.268  1.00  0.130          C  
ATOM  16338  CG1 VAL A1051      24.498 -18.179   4.044  1.00  0.130          C  
ATOM  16339  CG2 VAL A1051      23.223 -20.091   3.004  1.00  0.130          C  
ATOM  16340  H   VAL A1051      23.718 -22.031   5.105  1.00  0.110          H  
ATOM  16341  HA  VAL A1051      25.749 -20.706   3.603  1.00  0.110          H  
ATOM  16342  HB  VAL A1051      23.353 -19.615   5.135  1.00  0.150          H  
ATOM  16343 1HG1 VAL A1051      23.629 -17.567   3.884  1.00  0.150          H  
ATOM  16344 2HG1 VAL A1051      25.035 -17.800   4.914  1.00  0.150          H  
ATOM  16345 3HG1 VAL A1051      25.153 -18.142   3.175  1.00  0.150          H  
ATOM  16346 1HG2 VAL A1051      22.377 -19.432   2.824  1.00  0.150          H  
ATOM  16347 2HG2 VAL A1051      23.884 -20.079   2.137  1.00  0.150          H  
ATOM  16348 3HG2 VAL A1051      22.859 -21.105   3.153  1.00  0.150          H  
ATOM  16349  N   LEU A1052      25.694 -19.876   6.805  1.00  0.100          N  
ATOM  16350  CA  LEU A1052      26.488 -19.231   7.837  1.00  0.110          C  
ATOM  16351  C   LEU A1052      27.837 -19.919   8.028  1.00  0.120          C  
ATOM  16352  O   LEU A1052      28.855 -19.271   8.278  1.00  0.140          O  
ATOM  16353  CB  LEU A1052      25.696 -19.234   9.150  1.00  0.150          C  
ATOM  16354  CG  LEU A1052      24.410 -18.326   9.200  1.00  0.150          C  
ATOM  16355  CD1 LEU A1052      23.637 -18.637  10.464  1.00  0.150          C  
ATOM  16356  CD2 LEU A1052      24.787 -16.849   9.173  1.00  0.150          C  
ATOM  16357  H   LEU A1052      24.765 -20.249   7.026  1.00  0.120          H  
ATOM  16358  HA  LEU A1052      26.677 -18.213   7.529  1.00  0.130          H  
ATOM  16359 1HB  LEU A1052      25.376 -20.261   9.343  1.00  0.180          H  
ATOM  16360 2HB  LEU A1052      26.360 -18.926   9.955  1.00  0.180          H  
ATOM  16361  HG  LEU A1052      23.772 -18.545   8.349  1.00  0.180          H  
ATOM  16362 1HD1 LEU A1052      22.742 -18.022  10.492  1.00  0.180          H  
ATOM  16363 2HD1 LEU A1052      23.353 -19.691  10.464  1.00  0.180          H  
ATOM  16364 3HD1 LEU A1052      24.252 -18.424  11.335  1.00  0.180          H  
ATOM  16365 1HD2 LEU A1052      23.885 -16.256   9.226  1.00  0.180          H  
ATOM  16366 2HD2 LEU A1052      25.417 -16.620  10.023  1.00  0.180          H  
ATOM  16367 3HD2 LEU A1052      25.307 -16.622   8.264  1.00  0.180          H  
ATOM  16368  N   ALA A1053      27.847 -21.242   7.899  1.00  0.130          N  
ATOM  16369  CA  ALA A1053      29.046 -22.047   8.064  1.00  0.140          C  
ATOM  16370  C   ALA A1053      29.953 -22.116   6.825  1.00  0.170          C  
ATOM  16371  O   ALA A1053      31.009 -22.750   6.891  1.00  0.400          O  
ATOM  16372  CB  ALA A1053      28.639 -23.459   8.434  1.00  0.190          C  
ATOM  16373  H   ALA A1053      26.961 -21.731   7.735  1.00  0.160          H  
ATOM  16374  HA  ALA A1053      29.625 -21.610   8.876  1.00  0.170          H  
ATOM  16375 1HB  ALA A1053      29.526 -24.064   8.605  1.00  0.230          H  
ATOM  16376 2HB  ALA A1053      28.029 -23.436   9.335  1.00  0.230          H  
ATOM  16377 3HB  ALA A1053      28.056 -23.882   7.612  1.00  0.230          H  
ATOM  16378  N   SER A1054      29.545 -21.530   5.698  1.00  0.170          N  
ATOM  16379  CA  SER A1054      30.307 -21.638   4.458  1.00  0.140          C  
ATOM  16380  C   SER A1054      31.388 -20.597   4.278  1.00  0.160          C  
ATOM  16381  O   SER A1054      31.245 -19.434   4.678  1.00  0.290          O  
ATOM  16382  CB  SER A1054      29.396 -21.579   3.252  1.00  0.210          C  
ATOM  16383  OG  SER A1054      30.150 -21.541   2.043  1.00  0.210          O  
ATOM  16384  H   SER A1054      28.682 -20.978   5.689  1.00  0.200          H  
ATOM  16385  HA  SER A1054      30.788 -22.616   4.458  1.00  0.170          H  
ATOM  16386 1HB  SER A1054      28.746 -22.451   3.253  1.00  0.250          H  
ATOM  16387 2HB  SER A1054      28.756 -20.697   3.322  1.00  0.250          H  
ATOM  16388  HG  SER A1054      29.496 -21.658   1.341  1.00  0.250          H  
ATOM  16389  N   ASP A1055      32.459 -21.016   3.597  1.00  0.140          N  
ATOM  16390  CA  ASP A1055      33.568 -20.140   3.240  1.00  0.160          C  
ATOM  16391  C   ASP A1055      33.112 -18.986   2.360  1.00  0.130          C  
ATOM  16392  O   ASP A1055      33.698 -17.904   2.405  1.00  0.160          O  
ATOM  16393  CB  ASP A1055      34.648 -20.909   2.476  1.00  0.220          C  
ATOM  16394  CG  ASP A1055      35.456 -21.888   3.320  1.00  0.220          C  
ATOM  16395  OD1 ASP A1055      35.407 -21.822   4.522  1.00  0.220          O  
ATOM  16396  OD2 ASP A1055      36.109 -22.711   2.734  1.00  0.220          O  
ATOM  16397  H   ASP A1055      32.501 -21.990   3.328  1.00  0.170          H  
ATOM  16398  HA  ASP A1055      33.996 -19.736   4.157  1.00  0.190          H  
ATOM  16399 1HB  ASP A1055      34.184 -21.460   1.660  1.00  0.260          H  
ATOM  16400 2HB  ASP A1055      35.339 -20.195   2.025  1.00  0.260          H  
ATOM  16401  N   TRP A1056      32.112 -19.229   1.498  1.00  0.140          N  
ATOM  16402  CA  TRP A1056      31.630 -18.186   0.595  1.00  0.130          C  
ATOM  16403  C   TRP A1056      31.041 -17.034   1.390  1.00  0.120          C  
ATOM  16404  O   TRP A1056      31.350 -15.860   1.159  1.00  0.210          O  
ATOM  16405  CB  TRP A1056      30.575 -18.755  -0.360  1.00  0.190          C  
ATOM  16406  CG  TRP A1056      30.019 -17.751  -1.310  1.00  0.190          C  
ATOM  16407  CD1 TRP A1056      30.552 -17.411  -2.507  1.00  0.190          C  
ATOM  16408  CD2 TRP A1056      28.817 -16.956  -1.169  1.00  0.190          C  
ATOM  16409  NE1 TRP A1056      29.784 -16.467  -3.113  1.00  0.190          N  
ATOM  16410  CE2 TRP A1056      28.719 -16.173  -2.312  1.00  0.190          C  
ATOM  16411  CE3 TRP A1056      27.837 -16.850  -0.183  1.00  0.190          C  
ATOM  16412  CZ2 TRP A1056      27.682 -15.293  -2.506  1.00  0.190          C  
ATOM  16413  CZ3 TRP A1056      26.804 -15.970  -0.379  1.00  0.190          C  
ATOM  16414  CH2 TRP A1056      26.714 -15.208  -1.506  1.00  0.190          C  
ATOM  16415  H   TRP A1056      31.664 -20.145   1.489  1.00  0.170          H  
ATOM  16416  HA  TRP A1056      32.471 -17.812   0.011  1.00  0.160          H  
ATOM  16417 1HB  TRP A1056      31.012 -19.566  -0.939  1.00  0.220          H  
ATOM  16418 2HB  TRP A1056      29.753 -19.173   0.214  1.00  0.220          H  
ATOM  16419  HD1 TRP A1056      31.465 -17.832  -2.923  1.00  0.220          H  
ATOM  16420  HE1 TRP A1056      29.976 -16.055  -4.013  1.00  0.220          H  
ATOM  16421  HE3 TRP A1056      27.884 -17.452   0.719  1.00  0.220          H  
ATOM  16422  HZ2 TRP A1056      27.611 -14.686  -3.400  1.00  0.220          H  
ATOM  16423  HZ3 TRP A1056      26.058 -15.902   0.371  1.00  0.220          H  
ATOM  16424  HH2 TRP A1056      25.869 -14.526  -1.617  1.00  0.220          H  
ATOM  16425  N   TYR A1057      30.176 -17.376   2.334  1.00  0.110          N  
ATOM  16426  CA  TYR A1057      29.550 -16.376   3.167  1.00  0.090          C  
ATOM  16427  C   TYR A1057      30.613 -15.663   3.977  1.00  0.090          C  
ATOM  16428  O   TYR A1057      30.642 -14.430   4.022  1.00  0.090          O  
ATOM  16429  CB  TYR A1057      28.464 -16.979   4.041  1.00  0.130          C  
ATOM  16430  CG  TYR A1057      27.779 -15.971   4.913  1.00  0.130          C  
ATOM  16431  CD1 TYR A1057      26.972 -15.023   4.332  1.00  0.130          C  
ATOM  16432  CD2 TYR A1057      27.924 -16.007   6.285  1.00  0.130          C  
ATOM  16433  CE1 TYR A1057      26.326 -14.108   5.105  1.00  0.130          C  
ATOM  16434  CE2 TYR A1057      27.256 -15.087   7.062  1.00  0.130          C  
ATOM  16435  CZ  TYR A1057      26.463 -14.141   6.469  1.00  0.130          C  
ATOM  16436  OH  TYR A1057      25.791 -13.223   7.226  1.00  0.130          O  
ATOM  16437  H   TYR A1057      29.948 -18.351   2.470  1.00  0.130          H  
ATOM  16438  HA  TYR A1057      29.084 -15.636   2.519  1.00  0.110          H  
ATOM  16439 1HB  TYR A1057      27.714 -17.468   3.419  1.00  0.160          H  
ATOM  16440 2HB  TYR A1057      28.907 -17.742   4.684  1.00  0.160          H  
ATOM  16441  HD1 TYR A1057      26.854 -14.995   3.252  1.00  0.160          H  
ATOM  16442  HD2 TYR A1057      28.559 -16.768   6.750  1.00  0.160          H  
ATOM  16443  HE1 TYR A1057      25.697 -13.353   4.642  1.00  0.160          H  
ATOM  16444  HE2 TYR A1057      27.359 -15.111   8.144  1.00  0.160          H  
ATOM  16445  HH  TYR A1057      25.361 -12.562   6.622  1.00  0.160          H  
ATOM  16446  N   ALA A1058      31.514 -16.426   4.602  1.00  0.090          N  
ATOM  16447  CA  ALA A1058      32.555 -15.797   5.391  1.00  0.100          C  
ATOM  16448  C   ALA A1058      33.379 -14.832   4.536  1.00  0.100          C  
ATOM  16449  O   ALA A1058      33.757 -13.756   5.009  1.00  0.110          O  
ATOM  16450  CB  ALA A1058      33.445 -16.850   6.002  1.00  0.140          C  
ATOM  16451  H   ALA A1058      31.446 -17.451   4.560  1.00  0.110          H  
ATOM  16452  HA  ALA A1058      32.081 -15.229   6.181  1.00  0.120          H  
ATOM  16453 1HB  ALA A1058      34.209 -16.374   6.613  1.00  0.160          H  
ATOM  16454 2HB  ALA A1058      32.840 -17.519   6.619  1.00  0.160          H  
ATOM  16455 3HB  ALA A1058      33.919 -17.422   5.205  1.00  0.160          H  
ATOM  16456  N   ALA A1059      33.654 -15.190   3.273  1.00  0.110          N  
ATOM  16457  CA  ALA A1059      34.400 -14.301   2.396  1.00  0.120          C  
ATOM  16458  C   ALA A1059      33.662 -12.983   2.209  1.00  0.120          C  
ATOM  16459  O   ALA A1059      34.295 -11.926   2.161  1.00  0.120          O  
ATOM  16460  CB  ALA A1059      34.633 -14.951   1.047  1.00  0.160          C  
ATOM  16461  H   ALA A1059      33.398 -16.122   2.935  1.00  0.130          H  
ATOM  16462  HA  ALA A1059      35.363 -14.096   2.865  1.00  0.140          H  
ATOM  16463 1HB  ALA A1059      35.213 -14.285   0.415  1.00  0.200          H  
ATOM  16464 2HB  ALA A1059      35.173 -15.887   1.188  1.00  0.200          H  
ATOM  16465 3HB  ALA A1059      33.677 -15.157   0.575  1.00  0.200          H  
ATOM  16466  N   ARG A1060      32.328 -13.035   2.107  1.00  0.120          N  
ATOM  16467  CA  ARG A1060      31.534 -11.821   1.965  1.00  0.130          C  
ATOM  16468  C   ARG A1060      31.624 -10.949   3.208  1.00  0.130          C  
ATOM  16469  O   ARG A1060      31.578  -9.709   3.126  1.00  0.160          O  
ATOM  16470  CB  ARG A1060      30.084 -12.119   1.687  1.00  0.180          C  
ATOM  16471  CG  ARG A1060      29.830 -12.661   0.350  1.00  0.180          C  
ATOM  16472  CD  ARG A1060      28.473 -12.931   0.180  1.00  0.180          C  
ATOM  16473  NE  ARG A1060      27.631 -11.738   0.222  1.00  0.180          N  
ATOM  16474  CZ  ARG A1060      27.295 -10.963  -0.827  1.00  0.180          C  
ATOM  16475  NH1 ARG A1060      27.720 -11.219  -2.047  1.00  0.180          N  
ATOM  16476  NH2 ARG A1060      26.511  -9.939  -0.583  1.00  0.180          N  
ATOM  16477  H   ARG A1060      31.869 -13.954   2.105  1.00  0.140          H  
ATOM  16478  HA  ARG A1060      31.930 -11.267   1.120  1.00  0.160          H  
ATOM  16479 1HB  ARG A1060      29.694 -12.815   2.418  1.00  0.210          H  
ATOM  16480 2HB  ARG A1060      29.515 -11.199   1.777  1.00  0.210          H  
ATOM  16481 1HG  ARG A1060      30.128 -11.958  -0.405  1.00  0.210          H  
ATOM  16482 2HG  ARG A1060      30.381 -13.593   0.219  1.00  0.210          H  
ATOM  16483 1HD  ARG A1060      28.392 -13.350  -0.772  1.00  0.210          H  
ATOM  16484 2HD  ARG A1060      28.137 -13.634   0.939  1.00  0.210          H  
ATOM  16485  HE  ARG A1060      27.262 -11.420   1.135  1.00  0.210          H  
ATOM  16486 1HH1 ARG A1060      28.321 -12.010  -2.221  1.00  0.210          H  
ATOM  16487 2HH1 ARG A1060      27.440 -10.618  -2.811  1.00  0.210          H  
ATOM  16488 1HH2 ARG A1060      26.200  -9.816   0.393  1.00  0.210          H  
ATOM  16489 2HH2 ARG A1060      26.218  -9.320  -1.320  1.00  0.210          H  
ATOM  16490  N   LEU A1061      31.690 -11.589   4.374  1.00  0.120          N  
ATOM  16491  CA  LEU A1061      31.778 -10.836   5.611  1.00  0.140          C  
ATOM  16492  C   LEU A1061      33.124 -10.117   5.654  1.00  0.120          C  
ATOM  16493  O   LEU A1061      33.198  -8.939   6.034  1.00  0.130          O  
ATOM  16494  CB  LEU A1061      31.662 -11.773   6.813  1.00  0.190          C  
ATOM  16495  CG  LEU A1061      30.312 -12.510   6.996  1.00  0.190          C  
ATOM  16496  CD1 LEU A1061      30.457 -13.460   8.152  1.00  0.190          C  
ATOM  16497  CD2 LEU A1061      29.204 -11.544   7.235  1.00  0.190          C  
ATOM  16498  H   LEU A1061      31.656 -12.617   4.372  1.00  0.140          H  
ATOM  16499  HA  LEU A1061      30.996 -10.084   5.632  1.00  0.170          H  
ATOM  16500 1HB  LEU A1061      32.442 -12.525   6.737  1.00  0.230          H  
ATOM  16501 2HB  LEU A1061      31.846 -11.192   7.717  1.00  0.230          H  
ATOM  16502  HG  LEU A1061      30.088 -13.096   6.106  1.00  0.230          H  
ATOM  16503 1HD1 LEU A1061      29.538 -14.003   8.298  1.00  0.230          H  
ATOM  16504 2HD1 LEU A1061      31.256 -14.159   7.964  1.00  0.230          H  
ATOM  16505 3HD1 LEU A1061      30.688 -12.886   9.045  1.00  0.230          H  
ATOM  16506 1HD2 LEU A1061      28.274 -12.080   7.379  1.00  0.230          H  
ATOM  16507 2HD2 LEU A1061      29.436 -10.986   8.114  1.00  0.230          H  
ATOM  16508 3HD2 LEU A1061      29.083 -10.871   6.397  1.00  0.230          H  
ATOM  16509  N   ASP A1062      34.180 -10.809   5.196  1.00  0.110          N  
ATOM  16510  CA  ASP A1062      35.517 -10.235   5.142  1.00  0.120          C  
ATOM  16511  C   ASP A1062      35.541  -9.110   4.117  1.00  0.130          C  
ATOM  16512  O   ASP A1062      36.191  -8.086   4.329  1.00  0.140          O  
ATOM  16513  CB  ASP A1062      36.562 -11.276   4.719  1.00  0.160          C  
ATOM  16514  CG  ASP A1062      36.849 -12.378   5.747  1.00  0.160          C  
ATOM  16515  OD1 ASP A1062      36.463 -12.260   6.891  1.00  0.160          O  
ATOM  16516  OD2 ASP A1062      37.473 -13.336   5.373  1.00  0.160          O  
ATOM  16517  H   ASP A1062      34.048 -11.798   4.948  1.00  0.130          H  
ATOM  16518  HA  ASP A1062      35.773  -9.833   6.123  1.00  0.140          H  
ATOM  16519 1HB  ASP A1062      36.231 -11.752   3.799  1.00  0.200          H  
ATOM  16520 2HB  ASP A1062      37.498 -10.768   4.491  1.00  0.200          H  
ATOM  16521  N   ALA A1063      34.833  -9.303   2.993  1.00  0.140          N  
ATOM  16522  CA  ALA A1063      34.756  -8.304   1.935  1.00  0.150          C  
ATOM  16523  C   ALA A1063      34.137  -7.020   2.464  1.00  0.150          C  
ATOM  16524  O   ALA A1063      34.585  -5.917   2.120  1.00  0.170          O  
ATOM  16525  CB  ALA A1063      33.941  -8.842   0.768  1.00  0.210          C  
ATOM  16526  H   ALA A1063      34.368 -10.203   2.856  1.00  0.170          H  
ATOM  16527  HA  ALA A1063      35.769  -8.083   1.614  1.00  0.180          H  
ATOM  16528 1HB  ALA A1063      33.877  -8.122  -0.030  1.00  0.250          H  
ATOM  16529 2HB  ALA A1063      34.398  -9.754   0.401  1.00  0.250          H  
ATOM  16530 3HB  ALA A1063      32.947  -9.061   1.110  1.00  0.250          H  
ATOM  16531  N   LYS A1064      33.115  -7.161   3.316  1.00  0.150          N  
ATOM  16532  CA  LYS A1064      32.457  -6.012   3.904  1.00  0.170          C  
ATOM  16533  C   LYS A1064      33.403  -5.303   4.833  1.00  0.150          C  
ATOM  16534  O   LYS A1064      33.580  -4.088   4.728  1.00  0.190          O  
ATOM  16535  CB  LYS A1064      31.201  -6.424   4.668  1.00  0.230          C  
ATOM  16536  CG  LYS A1064      30.392  -5.258   5.336  1.00  0.230          C  
ATOM  16537  CD  LYS A1064      29.733  -4.348   4.285  1.00  0.230          C  
ATOM  16538  CE  LYS A1064      28.732  -3.321   4.873  1.00  0.230          C  
ATOM  16539  NZ  LYS A1064      29.383  -2.180   5.581  1.00  0.230          N  
ATOM  16540  H   LYS A1064      32.754  -8.105   3.493  1.00  0.180          H  
ATOM  16541  HA  LYS A1064      32.191  -5.321   3.123  1.00  0.200          H  
ATOM  16542 1HB  LYS A1064      30.554  -6.925   3.977  1.00  0.280          H  
ATOM  16543 2HB  LYS A1064      31.465  -7.143   5.427  1.00  0.280          H  
ATOM  16544 1HG  LYS A1064      29.617  -5.685   5.969  1.00  0.280          H  
ATOM  16545 2HG  LYS A1064      31.056  -4.656   5.966  1.00  0.280          H  
ATOM  16546 1HD  LYS A1064      30.498  -3.784   3.751  1.00  0.280          H  
ATOM  16547 2HD  LYS A1064      29.188  -4.959   3.582  1.00  0.280          H  
ATOM  16548 1HE  LYS A1064      28.148  -2.915   4.066  1.00  0.280          H  
ATOM  16549 2HE  LYS A1064      28.072  -3.837   5.567  1.00  0.280          H  
ATOM  16550 1HZ  LYS A1064      28.690  -1.552   5.924  1.00  0.280          H  
ATOM  16551 2HZ  LYS A1064      29.972  -2.462   6.355  1.00  0.280          H  
ATOM  16552 3HZ  LYS A1064      30.015  -1.654   4.959  1.00  0.280          H  
ATOM  16553  N   GLN A1065      34.045  -6.049   5.733  1.00  0.120          N  
ATOM  16554  CA  GLN A1065      34.938  -5.395   6.661  1.00  0.120          C  
ATOM  16555  C   GLN A1065      36.055  -4.686   5.918  1.00  0.130          C  
ATOM  16556  O   GLN A1065      36.375  -3.544   6.241  1.00  0.150          O  
ATOM  16557  CB  GLN A1065      35.539  -6.382   7.659  1.00  0.170          C  
ATOM  16558  CG  GLN A1065      36.439  -5.711   8.697  1.00  0.170          C  
ATOM  16559  CD  GLN A1065      37.036  -6.676   9.678  1.00  0.170          C  
ATOM  16560  OE1 GLN A1065      37.235  -7.857   9.366  1.00  0.170          O  
ATOM  16561  NE2 GLN A1065      37.335  -6.191  10.860  1.00  0.170          N  
ATOM  16562  H   GLN A1065      33.875  -7.061   5.781  1.00  0.140          H  
ATOM  16563  HA  GLN A1065      34.372  -4.648   7.214  1.00  0.140          H  
ATOM  16564 1HB  GLN A1065      34.739  -6.902   8.185  1.00  0.200          H  
ATOM  16565 2HB  GLN A1065      36.121  -7.135   7.121  1.00  0.200          H  
ATOM  16566 1HG  GLN A1065      37.262  -5.210   8.191  1.00  0.200          H  
ATOM  16567 2HG  GLN A1065      35.856  -4.978   9.251  1.00  0.200          H  
ATOM  16568 1HE2 GLN A1065      37.760  -6.772  11.556  1.00  0.200          H  
ATOM  16569 2HE2 GLN A1065      37.134  -5.212  11.068  1.00  0.200          H  
ATOM  16570  N   ALA A1066      36.654  -5.348   4.925  1.00  0.140          N  
ATOM  16571  CA  ALA A1066      37.764  -4.765   4.202  1.00  0.170          C  
ATOM  16572  C   ALA A1066      37.386  -3.461   3.517  1.00  0.200          C  
ATOM  16573  O   ALA A1066      38.148  -2.491   3.596  1.00  0.220          O  
ATOM  16574  CB  ALA A1066      38.265  -5.760   3.179  1.00  0.230          C  
ATOM  16575  H   ALA A1066      36.358  -6.299   4.694  1.00  0.170          H  
ATOM  16576  HA  ALA A1066      38.557  -4.551   4.917  1.00  0.200          H  
ATOM  16577 1HB  ALA A1066      39.117  -5.345   2.645  1.00  0.270          H  
ATOM  16578 2HB  ALA A1066      38.558  -6.680   3.684  1.00  0.270          H  
ATOM  16579 3HB  ALA A1066      37.460  -5.974   2.481  1.00  0.270          H  
ATOM  16580  N   GLU A1067      36.198  -3.390   2.905  1.00  0.240          N  
ATOM  16581  CA  GLU A1067      35.825  -2.134   2.275  1.00  0.340          C  
ATOM  16582  C   GLU A1067      35.509  -1.084   3.316  1.00  0.290          C  
ATOM  16583  O   GLU A1067      35.916   0.069   3.173  1.00  0.280          O  
ATOM  16584  CB  GLU A1067      34.630  -2.275   1.362  1.00  0.440          C  
ATOM  16585  CG  GLU A1067      34.256  -0.965   0.592  1.00  0.440          C  
ATOM  16586  CD  GLU A1067      35.324  -0.529  -0.397  1.00  0.440          C  
ATOM  16587  OE1 GLU A1067      36.141  -1.334  -0.724  1.00  0.440          O  
ATOM  16588  OE2 GLU A1067      35.321   0.607  -0.823  1.00  0.440          O  
ATOM  16589  H   GLU A1067      35.596  -4.219   2.821  1.00  0.290          H  
ATOM  16590  HA  GLU A1067      36.671  -1.788   1.681  1.00  0.410          H  
ATOM  16591 1HB  GLU A1067      34.850  -3.046   0.647  1.00  0.520          H  
ATOM  16592 2HB  GLU A1067      33.765  -2.597   1.944  1.00  0.520          H  
ATOM  16593 1HG  GLU A1067      33.328  -1.122   0.055  1.00  0.520          H  
ATOM  16594 2HG  GLU A1067      34.078  -0.166   1.308  1.00  0.520          H  
ATOM  16595  N   ASP A1068      34.809  -1.453   4.401  1.00  0.270          N  
ATOM  16596  CA  ASP A1068      34.485  -0.438   5.396  1.00  0.260          C  
ATOM  16597  C   ASP A1068      35.758   0.179   5.927  1.00  0.220          C  
ATOM  16598  O   ASP A1068      35.850   1.404   6.056  1.00  0.240          O  
ATOM  16599  CB  ASP A1068      33.682  -1.013   6.570  1.00  0.370          C  
ATOM  16600  CG  ASP A1068      32.215  -1.330   6.258  1.00  0.370          C  
ATOM  16601  OD1 ASP A1068      31.688  -0.903   5.247  1.00  0.370          O  
ATOM  16602  OD2 ASP A1068      31.575  -2.003   7.050  1.00  0.370          O  
ATOM  16603  H   ASP A1068      34.470  -2.414   4.513  1.00  0.320          H  
ATOM  16604  HA  ASP A1068      33.895   0.343   4.921  1.00  0.310          H  
ATOM  16605 1HB  ASP A1068      34.169  -1.932   6.910  1.00  0.440          H  
ATOM  16606 2HB  ASP A1068      33.717  -0.306   7.403  1.00  0.440          H  
ATOM  16607  N   VAL A1069      36.779  -0.649   6.148  1.00  0.180          N  
ATOM  16608  CA  VAL A1069      38.039  -0.141   6.628  1.00  0.160          C  
ATOM  16609  C   VAL A1069      38.645   0.799   5.598  1.00  0.150          C  
ATOM  16610  O   VAL A1069      39.071   1.892   5.965  1.00  0.150          O  
ATOM  16611  CB  VAL A1069      38.996  -1.303   6.967  1.00  0.230          C  
ATOM  16612  CG1 VAL A1069      40.413  -0.778   7.260  1.00  0.230          C  
ATOM  16613  CG2 VAL A1069      38.446  -2.051   8.220  1.00  0.230          C  
ATOM  16614  H   VAL A1069      36.645  -1.657   6.025  1.00  0.220          H  
ATOM  16615  HA  VAL A1069      37.853   0.422   7.544  1.00  0.190          H  
ATOM  16616  HB  VAL A1069      39.046  -1.985   6.115  1.00  0.280          H  
ATOM  16617 1HG1 VAL A1069      41.066  -1.613   7.495  1.00  0.280          H  
ATOM  16618 2HG1 VAL A1069      40.819  -0.249   6.393  1.00  0.280          H  
ATOM  16619 3HG1 VAL A1069      40.377  -0.106   8.097  1.00  0.280          H  
ATOM  16620 1HG2 VAL A1069      39.095  -2.886   8.465  1.00  0.280          H  
ATOM  16621 2HG2 VAL A1069      38.399  -1.362   9.060  1.00  0.280          H  
ATOM  16622 3HG2 VAL A1069      37.453  -2.423   8.031  1.00  0.280          H  
ATOM  16623  N   LYS A1070      38.675   0.405   4.313  1.00  0.160          N  
ATOM  16624  CA  LYS A1070      39.244   1.294   3.307  1.00  0.170          C  
ATOM  16625  C   LYS A1070      38.495   2.621   3.202  1.00  0.150          C  
ATOM  16626  O   LYS A1070      39.132   3.669   3.096  1.00  0.160          O  
ATOM  16627  CB  LYS A1070      39.263   0.649   1.918  1.00  0.230          C  
ATOM  16628  CG  LYS A1070      40.271  -0.485   1.722  1.00  0.230          C  
ATOM  16629  CD  LYS A1070      40.208  -1.017   0.275  1.00  0.230          C  
ATOM  16630  CE  LYS A1070      41.184  -2.169   0.031  1.00  0.230          C  
ATOM  16631  NZ  LYS A1070      41.179  -2.621  -1.413  1.00  0.230          N  
ATOM  16632  H   LYS A1070      38.331  -0.525   4.050  1.00  0.190          H  
ATOM  16633  HA  LYS A1070      40.273   1.517   3.598  1.00  0.200          H  
ATOM  16634 1HB  LYS A1070      38.268   0.244   1.704  1.00  0.280          H  
ATOM  16635 2HB  LYS A1070      39.464   1.415   1.169  1.00  0.280          H  
ATOM  16636 1HG  LYS A1070      41.276  -0.115   1.934  1.00  0.280          H  
ATOM  16637 2HG  LYS A1070      40.047  -1.292   2.414  1.00  0.280          H  
ATOM  16638 1HD  LYS A1070      39.189  -1.379   0.070  1.00  0.280          H  
ATOM  16639 2HD  LYS A1070      40.430  -0.211  -0.421  1.00  0.280          H  
ATOM  16640 1HE  LYS A1070      42.189  -1.851   0.299  1.00  0.280          H  
ATOM  16641 2HE  LYS A1070      40.897  -3.013   0.660  1.00  0.280          H  
ATOM  16642 1HZ  LYS A1070      41.823  -3.384  -1.533  1.00  0.280          H  
ATOM  16643 2HZ  LYS A1070      40.240  -2.942  -1.698  1.00  0.280          H  
ATOM  16644 3HZ  LYS A1070      41.448  -1.861  -2.010  1.00  0.280          H  
ATOM  16645  N   GLN A1071      37.155   2.599   3.245  1.00  0.140          N  
ATOM  16646  CA  GLN A1071      36.404   3.845   3.131  1.00  0.130          C  
ATOM  16647  C   GLN A1071      36.647   4.753   4.312  1.00  0.130          C  
ATOM  16648  O   GLN A1071      36.776   5.969   4.139  1.00  0.130          O  
ATOM  16649  CB  GLN A1071      34.897   3.592   3.004  1.00  0.190          C  
ATOM  16650  CG  GLN A1071      34.450   3.024   1.679  1.00  0.190          C  
ATOM  16651  CD  GLN A1071      34.705   3.998   0.540  1.00  0.190          C  
ATOM  16652  OE1 GLN A1071      34.480   5.212   0.674  1.00  0.190          O  
ATOM  16653  NE2 GLN A1071      35.170   3.477  -0.580  1.00  0.190          N  
ATOM  16654  H   GLN A1071      36.671   1.702   3.319  1.00  0.170          H  
ATOM  16655  HA  GLN A1071      36.746   4.366   2.237  1.00  0.160          H  
ATOM  16656 1HB  GLN A1071      34.597   2.878   3.777  1.00  0.220          H  
ATOM  16657 2HB  GLN A1071      34.352   4.516   3.184  1.00  0.220          H  
ATOM  16658 1HG  GLN A1071      35.023   2.115   1.480  1.00  0.220          H  
ATOM  16659 2HG  GLN A1071      33.386   2.797   1.716  1.00  0.220          H  
ATOM  16660 1HE2 GLN A1071      35.371   4.065  -1.369  1.00  0.220          H  
ATOM  16661 2HE2 GLN A1071      35.318   2.463  -0.647  1.00  0.220          H  
ATOM  16662  N   THR A1072      36.744   4.181   5.510  1.00  0.140          N  
ATOM  16663  CA  THR A1072      37.019   4.986   6.675  1.00  0.160          C  
ATOM  16664  C   THR A1072      38.424   5.557   6.563  1.00  0.170          C  
ATOM  16665  O   THR A1072      38.606   6.745   6.826  1.00  0.190          O  
ATOM  16666  CB  THR A1072      36.778   4.239   7.992  1.00  0.220          C  
ATOM  16667  OG1 THR A1072      35.397   3.845   8.060  1.00  0.220          O  
ATOM  16668  CG2 THR A1072      37.051   5.213   9.167  1.00  0.220          C  
ATOM  16669  H   THR A1072      36.565   3.177   5.623  1.00  0.170          H  
ATOM  16670  HA  THR A1072      36.324   5.824   6.676  1.00  0.190          H  
ATOM  16671  HB  THR A1072      37.413   3.354   8.044  1.00  0.260          H  
ATOM  16672  HG1 THR A1072      35.305   2.979   8.525  1.00  0.260          H  
ATOM  16673 1HG2 THR A1072      36.855   4.710  10.101  1.00  0.260          H  
ATOM  16674 2HG2 THR A1072      38.077   5.551   9.140  1.00  0.260          H  
ATOM  16675 3HG2 THR A1072      36.393   6.079   9.087  1.00  0.260          H  
ATOM  16676  N   GLU A1073      39.419   4.759   6.128  1.00  0.180          N  
ATOM  16677  CA  GLU A1073      40.766   5.308   5.991  1.00  0.200          C  
ATOM  16678  C   GLU A1073      40.757   6.475   5.012  1.00  0.200          C  
ATOM  16679  O   GLU A1073      41.402   7.497   5.272  1.00  0.210          O  
ATOM  16680  CB  GLU A1073      41.764   4.270   5.453  1.00  0.270          C  
ATOM  16681  CG  GLU A1073      42.140   3.161   6.394  1.00  0.270          C  
ATOM  16682  CD  GLU A1073      43.042   2.137   5.776  1.00  0.270          C  
ATOM  16683  OE1 GLU A1073      43.296   2.235   4.600  1.00  0.270          O  
ATOM  16684  OE2 GLU A1073      43.472   1.251   6.476  1.00  0.270          O  
ATOM  16685  H   GLU A1073      39.247   3.767   5.932  1.00  0.220          H  
ATOM  16686  HA  GLU A1073      41.101   5.665   6.964  1.00  0.240          H  
ATOM  16687 1HB  GLU A1073      41.343   3.805   4.563  1.00  0.330          H  
ATOM  16688 2HB  GLU A1073      42.681   4.775   5.150  1.00  0.330          H  
ATOM  16689 1HG  GLU A1073      42.625   3.585   7.262  1.00  0.330          H  
ATOM  16690 2HG  GLU A1073      41.243   2.681   6.708  1.00  0.330          H  
ATOM  16691  N   GLU A1074      40.009   6.349   3.900  1.00  0.180          N  
ATOM  16692  CA  GLU A1074      39.934   7.443   2.948  1.00  0.210          C  
ATOM  16693  C   GLU A1074      39.262   8.648   3.590  1.00  0.210          C  
ATOM  16694  O   GLU A1074      39.714   9.771   3.391  1.00  0.250          O  
ATOM  16695  CB  GLU A1074      39.175   7.056   1.684  1.00  0.280          C  
ATOM  16696  CG  GLU A1074      39.855   6.052   0.769  1.00  0.280          C  
ATOM  16697  CD  GLU A1074      39.005   5.711  -0.458  1.00  0.280          C  
ATOM  16698  OE1 GLU A1074      37.943   6.291  -0.620  1.00  0.280          O  
ATOM  16699  OE2 GLU A1074      39.417   4.869  -1.220  1.00  0.280          O  
ATOM  16700  H   GLU A1074      39.533   5.462   3.702  1.00  0.220          H  
ATOM  16701  HA  GLU A1074      40.948   7.725   2.666  1.00  0.250          H  
ATOM  16702 1HB  GLU A1074      38.187   6.676   1.947  1.00  0.340          H  
ATOM  16703 2HB  GLU A1074      39.046   7.938   1.111  1.00  0.340          H  
ATOM  16704 1HG  GLU A1074      40.803   6.472   0.437  1.00  0.340          H  
ATOM  16705 2HG  GLU A1074      40.069   5.147   1.324  1.00  0.340          H  
ATOM  16706  N   GLY A1075      38.218   8.415   4.396  1.00  0.180          N  
ATOM  16707  CA  GLY A1075      37.509   9.470   5.107  1.00  0.200          C  
ATOM  16708  C   GLY A1075      38.471  10.227   6.013  1.00  0.190          C  
ATOM  16709  O   GLY A1075      38.477  11.462   6.035  1.00  0.190          O  
ATOM  16710  H   GLY A1075      37.859   7.458   4.459  1.00  0.220          H  
ATOM  16711 1HA  GLY A1075      37.047  10.152   4.394  1.00  0.240          H  
ATOM  16712 2HA  GLY A1075      36.715   9.023   5.704  1.00  0.240          H  
ATOM  16713  N   VAL A1076      39.293   9.485   6.755  1.00  0.200          N  
ATOM  16714  CA  VAL A1076      40.258  10.079   7.661  1.00  0.210          C  
ATOM  16715  C   VAL A1076      41.262  10.926   6.884  1.00  0.220          C  
ATOM  16716  O   VAL A1076      41.529  12.069   7.269  1.00  0.240          O  
ATOM  16717  CB  VAL A1076      40.998   8.964   8.460  1.00  0.290          C  
ATOM  16718  CG1 VAL A1076      42.174   9.526   9.262  1.00  0.290          C  
ATOM  16719  CG2 VAL A1076      40.022   8.290   9.439  1.00  0.290          C  
ATOM  16720  H   VAL A1076      39.195   8.469   6.697  1.00  0.240          H  
ATOM  16721  HA  VAL A1076      39.724  10.719   8.361  1.00  0.250          H  
ATOM  16722  HB  VAL A1076      41.385   8.230   7.753  1.00  0.350          H  
ATOM  16723 1HG1 VAL A1076      42.665   8.713   9.794  1.00  0.350          H  
ATOM  16724 2HG1 VAL A1076      42.898  10.002   8.603  1.00  0.350          H  
ATOM  16725 3HG1 VAL A1076      41.815  10.246   9.983  1.00  0.350          H  
ATOM  16726 1HG2 VAL A1076      40.530   7.497   9.985  1.00  0.350          H  
ATOM  16727 2HG2 VAL A1076      39.665   9.035  10.138  1.00  0.350          H  
ATOM  16728 3HG2 VAL A1076      39.187   7.871   8.901  1.00  0.350          H  
ATOM  16729  N   GLU A1077      41.830  10.381   5.798  1.00  0.220          N  
ATOM  16730  CA  GLU A1077      42.799  11.142   5.022  1.00  0.250          C  
ATOM  16731  C   GLU A1077      42.193  12.355   4.322  1.00  0.240          C  
ATOM  16732  O   GLU A1077      42.809  13.423   4.314  1.00  0.270          O  
ATOM  16733  CB  GLU A1077      43.496  10.257   3.984  1.00  0.340          C  
ATOM  16734  CG  GLU A1077      44.468   9.228   4.569  1.00  0.340          C  
ATOM  16735  CD  GLU A1077      45.143   8.381   3.509  1.00  0.340          C  
ATOM  16736  OE1 GLU A1077      44.737   8.454   2.372  1.00  0.340          O  
ATOM  16737  OE2 GLU A1077      46.069   7.675   3.837  1.00  0.340          O  
ATOM  16738  H   GLU A1077      41.593   9.421   5.525  1.00  0.260          H  
ATOM  16739  HA  GLU A1077      43.561  11.504   5.710  1.00  0.300          H  
ATOM  16740 1HB  GLU A1077      42.736   9.708   3.421  1.00  0.410          H  
ATOM  16741 2HB  GLU A1077      44.041  10.881   3.278  1.00  0.410          H  
ATOM  16742 1HG  GLU A1077      45.230   9.751   5.145  1.00  0.410          H  
ATOM  16743 2HG  GLU A1077      43.917   8.580   5.251  1.00  0.410          H  
ATOM  16744  N   ARG A1078      40.993  12.218   3.749  1.00  0.210          N  
ATOM  16745  CA  ARG A1078      40.366  13.341   3.077  1.00  0.220          C  
ATOM  16746  C   ARG A1078      40.058  14.451   4.053  1.00  0.240          C  
ATOM  16747  O   ARG A1078      40.311  15.619   3.754  1.00  0.280          O  
ATOM  16748  CB  ARG A1078      39.089  12.935   2.349  1.00  0.300          C  
ATOM  16749  CG  ARG A1078      39.261  12.152   1.025  1.00  0.300          C  
ATOM  16750  CD  ARG A1078      37.958  12.085   0.292  1.00  0.300          C  
ATOM  16751  NE  ARG A1078      36.985  11.188   0.964  1.00  0.300          N  
ATOM  16752  CZ  ARG A1078      36.793   9.872   0.673  1.00  0.300          C  
ATOM  16753  NH1 ARG A1078      37.441   9.301  -0.325  1.00  0.300          N  
ATOM  16754  NH2 ARG A1078      35.943   9.156   1.394  1.00  0.300          N  
ATOM  16755  H   ARG A1078      40.527  11.313   3.761  1.00  0.250          H  
ATOM  16756  HA  ARG A1078      41.065  13.725   2.334  1.00  0.260          H  
ATOM  16757 1HB  ARG A1078      38.498  12.303   3.016  1.00  0.360          H  
ATOM  16758 2HB  ARG A1078      38.497  13.822   2.140  1.00  0.360          H  
ATOM  16759 1HG  ARG A1078      39.993  12.657   0.396  1.00  0.360          H  
ATOM  16760 2HG  ARG A1078      39.597  11.138   1.235  1.00  0.360          H  
ATOM  16761 1HD  ARG A1078      37.533  13.082   0.246  1.00  0.360          H  
ATOM  16762 2HD  ARG A1078      38.125  11.733  -0.719  1.00  0.360          H  
ATOM  16763  HE  ARG A1078      36.486  11.555   1.764  1.00  0.360          H  
ATOM  16764 1HH1 ARG A1078      38.092   9.824  -0.883  1.00  0.360          H  
ATOM  16765 2HH1 ARG A1078      37.307   8.293  -0.526  1.00  0.360          H  
ATOM  16766 1HH2 ARG A1078      35.444   9.577   2.159  1.00  0.360          H  
ATOM  16767 2HH2 ARG A1078      35.795   8.172   1.179  1.00  0.360          H  
ATOM  16768  N   LEU A1079      39.546  14.107   5.231  1.00  0.230          N  
ATOM  16769  CA  LEU A1079      39.220  15.134   6.182  1.00  0.260          C  
ATOM  16770  C   LEU A1079      40.489  15.817   6.677  1.00  0.250          C  
ATOM  16771  O   LEU A1079      40.512  17.046   6.793  1.00  0.260          O  
ATOM  16772  CB  LEU A1079      38.344  14.553   7.280  1.00  0.350          C  
ATOM  16773  CG  LEU A1079      37.868  15.508   8.354  1.00  0.350          C  
ATOM  16774  CD1 LEU A1079      37.119  16.642   7.775  1.00  0.350          C  
ATOM  16775  CD2 LEU A1079      36.951  14.789   9.243  1.00  0.350          C  
ATOM  16776  H   LEU A1079      39.328  13.130   5.455  1.00  0.280          H  
ATOM  16777  HA  LEU A1079      38.625  15.869   5.664  1.00  0.310          H  
ATOM  16778 1HB  LEU A1079      37.463  14.117   6.807  1.00  0.420          H  
ATOM  16779 2HB  LEU A1079      38.889  13.741   7.753  1.00  0.420          H  
ATOM  16780  HG  LEU A1079      38.713  15.878   8.914  1.00  0.420          H  
ATOM  16781 1HD1 LEU A1079      36.789  17.233   8.584  1.00  0.420          H  
ATOM  16782 2HD1 LEU A1079      37.742  17.243   7.120  1.00  0.420          H  
ATOM  16783 3HD1 LEU A1079      36.258  16.269   7.225  1.00  0.420          H  
ATOM  16784 1HD2 LEU A1079      36.614  15.461  10.022  1.00  0.420          H  
ATOM  16785 2HD2 LEU A1079      36.092  14.419   8.681  1.00  0.420          H  
ATOM  16786 3HD2 LEU A1079      37.470  13.980   9.659  1.00  0.420          H  
ATOM  16787  N   LYS A1080      41.551  15.046   6.949  1.00  0.260          N  
ATOM  16788  CA  LYS A1080      42.811  15.638   7.364  1.00  0.320          C  
ATOM  16789  C   LYS A1080      43.314  16.610   6.289  1.00  0.300          C  
ATOM  16790  O   LYS A1080      43.755  17.718   6.616  1.00  0.330          O  
ATOM  16791  CB  LYS A1080      43.838  14.543   7.655  1.00  0.420          C  
ATOM  16792  CG  LYS A1080      45.222  15.030   8.096  1.00  0.420          C  
ATOM  16793  CD  LYS A1080      46.122  13.834   8.457  1.00  0.420          C  
ATOM  16794  CE  LYS A1080      47.609  14.226   8.589  1.00  0.420          C  
ATOM  16795  NZ  LYS A1080      47.869  15.187   9.699  1.00  0.420          N  
ATOM  16796  H   LYS A1080      41.486  14.024   6.884  1.00  0.310          H  
ATOM  16797  HA  LYS A1080      42.642  16.204   8.278  1.00  0.380          H  
ATOM  16798 1HB  LYS A1080      43.445  13.881   8.429  1.00  0.510          H  
ATOM  16799 2HB  LYS A1080      43.969  13.937   6.758  1.00  0.510          H  
ATOM  16800 1HG  LYS A1080      45.690  15.600   7.286  1.00  0.510          H  
ATOM  16801 2HG  LYS A1080      45.116  15.688   8.959  1.00  0.510          H  
ATOM  16802 1HD  LYS A1080      45.784  13.403   9.401  1.00  0.510          H  
ATOM  16803 2HD  LYS A1080      46.030  13.074   7.680  1.00  0.510          H  
ATOM  16804 1HE  LYS A1080      48.189  13.322   8.766  1.00  0.510          H  
ATOM  16805 2HE  LYS A1080      47.940  14.681   7.654  1.00  0.510          H  
ATOM  16806 1HZ  LYS A1080      48.851  15.408   9.727  1.00  0.510          H  
ATOM  16807 2HZ  LYS A1080      47.354  16.064   9.529  1.00  0.510          H  
ATOM  16808 3HZ  LYS A1080      47.588  14.798  10.578  1.00  0.510          H  
ATOM  16809  N   GLU A1081      43.250  16.200   5.008  1.00  0.280          N  
ATOM  16810  CA  GLU A1081      43.687  17.059   3.921  1.00  0.300          C  
ATOM  16811  C   GLU A1081      42.943  18.376   3.909  1.00  0.270          C  
ATOM  16812  O   GLU A1081      43.570  19.416   3.746  1.00  0.350          O  
ATOM  16813  CB  GLU A1081      43.506  16.382   2.560  1.00  0.410          C  
ATOM  16814  CG  GLU A1081      43.935  17.253   1.362  1.00  0.410          C  
ATOM  16815  CD  GLU A1081      43.813  16.550   0.050  1.00  0.410          C  
ATOM  16816  OE1 GLU A1081      44.265  15.438  -0.047  1.00  0.410          O  
ATOM  16817  OE2 GLU A1081      43.239  17.115  -0.859  1.00  0.410          O  
ATOM  16818  H   GLU A1081      42.918  15.256   4.788  1.00  0.340          H  
ATOM  16819  HA  GLU A1081      44.746  17.268   4.062  1.00  0.360          H  
ATOM  16820 1HB  GLU A1081      44.075  15.452   2.537  1.00  0.490          H  
ATOM  16821 2HB  GLU A1081      42.459  16.123   2.420  1.00  0.490          H  
ATOM  16822 1HG  GLU A1081      43.308  18.144   1.330  1.00  0.490          H  
ATOM  16823 2HG  GLU A1081      44.965  17.575   1.510  1.00  0.490          H  
ATOM  16824  N   TYR A1082      41.618  18.355   4.097  1.00  0.220          N  
ATOM  16825  CA  TYR A1082      40.868  19.608   4.104  1.00  0.210          C  
ATOM  16826  C   TYR A1082      41.248  20.494   5.291  1.00  0.240          C  
ATOM  16827  O   TYR A1082      41.459  21.698   5.136  1.00  0.270          O  
ATOM  16828  CB  TYR A1082      39.366  19.353   4.176  1.00  0.300          C  
ATOM  16829  CG  TYR A1082      38.734  18.796   2.931  1.00  0.300          C  
ATOM  16830  CD1 TYR A1082      38.258  17.513   2.947  1.00  0.300          C  
ATOM  16831  CD2 TYR A1082      38.597  19.561   1.798  1.00  0.300          C  
ATOM  16832  CE1 TYR A1082      37.644  16.976   1.876  1.00  0.300          C  
ATOM  16833  CE2 TYR A1082      37.974  19.017   0.689  1.00  0.300          C  
ATOM  16834  CZ  TYR A1082      37.492  17.721   0.742  1.00  0.300          C  
ATOM  16835  OH  TYR A1082      36.860  17.161  -0.331  1.00  0.300          O  
ATOM  16836  H   TYR A1082      41.137  17.449   4.169  1.00  0.260          H  
ATOM  16837  HA  TYR A1082      41.098  20.147   3.190  1.00  0.250          H  
ATOM  16838 1HB  TYR A1082      39.170  18.650   4.992  1.00  0.360          H  
ATOM  16839 2HB  TYR A1082      38.858  20.281   4.427  1.00  0.360          H  
ATOM  16840  HD1 TYR A1082      38.354  16.931   3.834  1.00  0.360          H  
ATOM  16841  HD2 TYR A1082      38.967  20.584   1.777  1.00  0.360          H  
ATOM  16842  HE1 TYR A1082      37.264  15.958   1.924  1.00  0.360          H  
ATOM  16843  HE2 TYR A1082      37.849  19.606  -0.218  1.00  0.360          H  
ATOM  16844  HH  TYR A1082      36.295  16.432  -0.010  1.00  0.360          H  
ATOM  16845  N   ILE A1083      41.404  19.890   6.469  1.00  0.240          N  
ATOM  16846  CA  ILE A1083      41.717  20.624   7.694  1.00  0.280          C  
ATOM  16847  C   ILE A1083      43.039  21.369   7.576  1.00  0.300          C  
ATOM  16848  O   ILE A1083      43.153  22.513   8.020  1.00  0.320          O  
ATOM  16849  CB  ILE A1083      41.722  19.679   8.921  1.00  0.380          C  
ATOM  16850  CG1 ILE A1083      40.262  19.206   9.201  1.00  0.380          C  
ATOM  16851  CG2 ILE A1083      42.320  20.400  10.164  1.00  0.380          C  
ATOM  16852  CD1 ILE A1083      40.158  18.035  10.154  1.00  0.380          C  
ATOM  16853  H   ILE A1083      41.228  18.880   6.525  1.00  0.290          H  
ATOM  16854  HA  ILE A1083      40.934  21.360   7.854  1.00  0.340          H  
ATOM  16855  HB  ILE A1083      42.317  18.794   8.689  1.00  0.450          H  
ATOM  16856 1HG1 ILE A1083      39.706  20.040   9.621  1.00  0.450          H  
ATOM  16857 2HG1 ILE A1083      39.794  18.924   8.262  1.00  0.450          H  
ATOM  16858 1HG2 ILE A1083      42.324  19.734  11.017  1.00  0.450          H  
ATOM  16859 2HG2 ILE A1083      43.345  20.709   9.966  1.00  0.450          H  
ATOM  16860 3HG2 ILE A1083      41.720  21.279  10.394  1.00  0.450          H  
ATOM  16861 1HD1 ILE A1083      39.130  17.759  10.293  1.00  0.450          H  
ATOM  16862 2HD1 ILE A1083      40.686  17.208   9.714  1.00  0.450          H  
ATOM  16863 3HD1 ILE A1083      40.586  18.276  11.114  1.00  0.450          H  
ATOM  16864  N   GLU A1084      44.038  20.729   6.991  1.00  0.290          N  
ATOM  16865  CA  GLU A1084      45.354  21.328   6.847  1.00  0.310          C  
ATOM  16866  C   GLU A1084      45.504  22.321   5.672  1.00  0.330          C  
ATOM  16867  O   GLU A1084      46.608  22.827   5.442  1.00  0.360          O  
ATOM  16868  CB  GLU A1084      46.402  20.215   6.746  1.00  0.430          C  
ATOM  16869  CG  GLU A1084      46.537  19.395   8.042  1.00  0.430          C  
ATOM  16870  CD  GLU A1084      47.542  18.269   7.971  1.00  0.430          C  
ATOM  16871  OE1 GLU A1084      48.130  18.067   6.939  1.00  0.430          O  
ATOM  16872  OE2 GLU A1084      47.711  17.589   8.973  1.00  0.430          O  
ATOM  16873  H   GLU A1084      43.891  19.758   6.687  1.00  0.350          H  
ATOM  16874  HA  GLU A1084      45.558  21.883   7.761  1.00  0.370          H  
ATOM  16875 1HB  GLU A1084      46.119  19.528   5.943  1.00  0.510          H  
ATOM  16876 2HB  GLU A1084      47.373  20.637   6.498  1.00  0.510          H  
ATOM  16877 1HG  GLU A1084      46.820  20.067   8.849  1.00  0.510          H  
ATOM  16878 2HG  GLU A1084      45.559  18.977   8.286  1.00  0.510          H  
ATOM  16879  N   ARG A1085      44.437  22.592   4.908  1.00  0.330          N  
ATOM  16880  CA  ARG A1085      44.561  23.534   3.801  1.00  0.370          C  
ATOM  16881  C   ARG A1085      44.689  24.990   4.279  1.00  0.410          C  
ATOM  16882  O   ARG A1085      44.093  25.369   5.301  1.00  0.410          O  
ATOM  16883  CB  ARG A1085      43.378  23.455   2.849  1.00  0.500          C  
ATOM  16884  CG  ARG A1085      43.316  22.215   2.044  1.00  0.500          C  
ATOM  16885  CD  ARG A1085      42.176  22.180   1.132  1.00  0.500          C  
ATOM  16886  NE  ARG A1085      42.137  20.922   0.401  1.00  0.500          N  
ATOM  16887  CZ  ARG A1085      41.202  20.578  -0.499  1.00  0.500          C  
ATOM  16888  NH1 ARG A1085      40.217  21.413  -0.787  1.00  0.500          N  
ATOM  16889  NH2 ARG A1085      41.267  19.401  -1.104  1.00  0.500          N  
ATOM  16890  H   ARG A1085      43.526  22.165   5.112  1.00  0.400          H  
ATOM  16891  HA  ARG A1085      45.432  23.222   3.245  1.00  0.440          H  
ATOM  16892 1HB  ARG A1085      42.463  23.482   3.432  1.00  0.600          H  
ATOM  16893 2HB  ARG A1085      43.364  24.314   2.181  1.00  0.600          H  
ATOM  16894 1HG  ARG A1085      44.234  22.084   1.477  1.00  0.600          H  
ATOM  16895 2HG  ARG A1085      43.198  21.416   2.714  1.00  0.600          H  
ATOM  16896 1HD  ARG A1085      41.255  22.276   1.711  1.00  0.600          H  
ATOM  16897 2HD  ARG A1085      42.253  22.999   0.418  1.00  0.600          H  
ATOM  16898  HE  ARG A1085      42.879  20.251   0.588  1.00  0.600          H  
ATOM  16899 1HH1 ARG A1085      40.163  22.313  -0.333  1.00  0.600          H  
ATOM  16900 2HH1 ARG A1085      39.515  21.152  -1.465  1.00  0.600          H  
ATOM  16901 1HH2 ARG A1085      42.034  18.733  -0.894  1.00  0.600          H  
ATOM  16902 2HH2 ARG A1085      40.566  19.139  -1.776  1.00  0.600          H  
ATOM  16903  N   PRO A1086      45.438  25.841   3.547  1.00  0.490          N  
ATOM  16904  CA  PRO A1086      45.578  27.255   3.805  1.00  0.550          C  
ATOM  16905  C   PRO A1086      44.215  27.892   3.902  1.00  0.590          C  
ATOM  16906  O   PRO A1086      43.301  27.534   3.161  1.00  1.160          O  
ATOM  16907  CB  PRO A1086      46.343  27.752   2.575  1.00  0.830          C  
ATOM  16908  CG  PRO A1086      47.148  26.561   2.129  1.00  0.830          C  
ATOM  16909  CD  PRO A1086      46.258  25.365   2.396  1.00  0.830          C  
ATOM  16910  HA  PRO A1086      46.156  27.404   4.732  1.00  0.660          H  
ATOM  16911 1HB  PRO A1086      45.631  28.104   1.810  1.00  0.990          H  
ATOM  16912 2HB  PRO A1086      46.965  28.618   2.847  1.00  0.990          H  
ATOM  16913 1HG  PRO A1086      47.416  26.661   1.065  1.00  0.990          H  
ATOM  16914 2HG  PRO A1086      48.094  26.513   2.690  1.00  0.990          H  
ATOM  16915 1HD  PRO A1086      45.634  25.125   1.523  1.00  0.990          H  
ATOM  16916 2HD  PRO A1086      46.935  24.548   2.686  1.00  0.990          H  
ATOM  16917  N   ASP A1087      44.089  28.785   4.859  1.00  0.420          N  
ATOM  16918  CA  ASP A1087      42.895  29.534   5.213  1.00  0.470          C  
ATOM  16919  C   ASP A1087      41.595  28.721   5.261  1.00  0.410          C  
ATOM  16920  O   ASP A1087      40.505  29.282   5.122  1.00  0.440          O  
ATOM  16921  CB  ASP A1087      42.749  30.704   4.250  1.00  0.640          C  
ATOM  16922  CG  ASP A1087      43.955  31.643   4.341  1.00  0.640          C  
ATOM  16923  OD1 ASP A1087      44.612  31.642   5.368  1.00  0.640          O  
ATOM  16924  OD2 ASP A1087      44.214  32.350   3.393  1.00  0.640          O  
ATOM  16925  H   ASP A1087      44.916  29.011   5.401  1.00  0.500          H  
ATOM  16926  HA  ASP A1087      43.058  29.949   6.207  1.00  0.560          H  
ATOM  16927 1HB  ASP A1087      42.658  30.330   3.227  1.00  0.770          H  
ATOM  16928 2HB  ASP A1087      41.843  31.265   4.479  1.00  0.770          H  
ATOM  16929  N   SER A1088      41.682  27.445   5.654  1.00  0.350          N  
ATOM  16930  CA  SER A1088      40.488  26.632   5.848  1.00  0.310          C  
ATOM  16931  C   SER A1088      40.148  26.512   7.328  1.00  0.290          C  
ATOM  16932  O   SER A1088      39.210  25.807   7.712  1.00  0.310          O  
ATOM  16933  CB  SER A1088      40.659  25.279   5.193  1.00  0.450          C  
ATOM  16934  OG  SER A1088      40.754  25.428   3.795  1.00  0.450          O  
ATOM  16935  H   SER A1088      42.601  26.985   5.718  1.00  0.420          H  
ATOM  16936  HA  SER A1088      39.654  27.126   5.351  1.00  0.370          H  
ATOM  16937 1HB  SER A1088      41.559  24.790   5.576  1.00  0.540          H  
ATOM  16938 2HB  SER A1088      39.811  24.642   5.439  1.00  0.540          H  
ATOM  16939  HG  SER A1088      41.591  25.898   3.633  1.00  0.540          H  
ATOM  16940  N   GLY A1089      40.934  27.191   8.165  1.00  0.320          N  
ATOM  16941  CA  GLY A1089      40.781  27.153   9.618  1.00  0.360          C  
ATOM  16942  C   GLY A1089      39.411  27.620  10.109  1.00  0.340          C  
ATOM  16943  O   GLY A1089      38.872  27.051  11.062  1.00  0.330          O  
ATOM  16944  H   GLY A1089      41.688  27.721   7.750  1.00  0.380          H  
ATOM  16945 1HA  GLY A1089      40.965  26.136   9.967  1.00  0.430          H  
ATOM  16946 2HA  GLY A1089      41.553  27.776  10.070  1.00  0.430          H  
ATOM  16947  N   SER A1090      38.832  28.627   9.446  1.00  0.390          N  
ATOM  16948  CA  SER A1090      37.525  29.153   9.829  1.00  0.400          C  
ATOM  16949  C   SER A1090      36.445  28.102   9.629  1.00  0.340          C  
ATOM  16950  O   SER A1090      35.512  27.990  10.437  1.00  0.370          O  
ATOM  16951  CB  SER A1090      37.189  30.383   9.004  1.00  0.560          C  
ATOM  16952  OG  SER A1090      38.062  31.446   9.289  1.00  0.560          O  
ATOM  16953  H   SER A1090      39.325  29.057   8.676  1.00  0.470          H  
ATOM  16954  HA  SER A1090      37.554  29.426  10.885  1.00  0.480          H  
ATOM  16955 1HB  SER A1090      37.247  30.135   7.944  1.00  0.670          H  
ATOM  16956 2HB  SER A1090      36.164  30.687   9.211  1.00  0.670          H  
ATOM  16957  HG  SER A1090      37.767  32.184   8.747  1.00  0.670          H  
ATOM  16958  N   VAL A1091      36.572  27.351   8.530  1.00  0.290          N  
ATOM  16959  CA  VAL A1091      35.632  26.305   8.164  1.00  0.260          C  
ATOM  16960  C   VAL A1091      35.781  25.165   9.140  1.00  0.230          C  
ATOM  16961  O   VAL A1091      34.788  24.615   9.617  1.00  0.220          O  
ATOM  16962  CB  VAL A1091      35.892  25.778   6.735  1.00  0.380          C  
ATOM  16963  CG1 VAL A1091      34.976  24.559   6.430  1.00  0.380          C  
ATOM  16964  CG2 VAL A1091      35.661  26.894   5.735  1.00  0.380          C  
ATOM  16965  H   VAL A1091      37.382  27.510   7.943  1.00  0.350          H  
ATOM  16966  HA  VAL A1091      34.618  26.697   8.227  1.00  0.310          H  
ATOM  16967  HB  VAL A1091      36.925  25.434   6.663  1.00  0.450          H  
ATOM  16968 1HG1 VAL A1091      35.188  24.195   5.429  1.00  0.450          H  
ATOM  16969 2HG1 VAL A1091      35.155  23.753   7.141  1.00  0.450          H  
ATOM  16970 3HG1 VAL A1091      33.935  24.865   6.489  1.00  0.450          H  
ATOM  16971 1HG2 VAL A1091      35.859  26.526   4.727  1.00  0.450          H  
ATOM  16972 2HG2 VAL A1091      34.635  27.229   5.803  1.00  0.450          H  
ATOM  16973 3HG2 VAL A1091      36.330  27.726   5.953  1.00  0.450          H  
ATOM  16974  N   SER A1092      37.031  24.788   9.409  1.00  0.240          N  
ATOM  16975  CA  SER A1092      37.317  23.686  10.302  1.00  0.250          C  
ATOM  16976  C   SER A1092      36.704  23.936  11.654  1.00  0.280          C  
ATOM  16977  O   SER A1092      36.053  23.053  12.229  1.00  0.290          O  
ATOM  16978  CB  SER A1092      38.816  23.497  10.441  1.00  0.350          C  
ATOM  16979  OG  SER A1092      39.119  22.425  11.294  1.00  0.350          O  
ATOM  16980  H   SER A1092      37.811  25.265   8.952  1.00  0.290          H  
ATOM  16981  HA  SER A1092      36.881  22.797   9.898  1.00  0.300          H  
ATOM  16982 1HB  SER A1092      39.255  23.324   9.456  1.00  0.420          H  
ATOM  16983 2HB  SER A1092      39.256  24.410  10.833  1.00  0.420          H  
ATOM  16984  HG  SER A1092      40.071  22.459  11.421  1.00  0.420          H  
ATOM  16985  N   ALA A1093      36.892  25.146  12.184  1.00  0.310          N  
ATOM  16986  CA  ALA A1093      36.304  25.463  13.463  1.00  0.360          C  
ATOM  16987  C   ALA A1093      34.775  25.428  13.408  1.00  0.350          C  
ATOM  16988  O   ALA A1093      34.145  24.764  14.229  1.00  0.380          O  
ATOM  16989  CB  ALA A1093      36.771  26.835  13.902  1.00  0.480          C  
ATOM  16990  H   ALA A1093      37.475  25.837  11.701  1.00  0.370          H  
ATOM  16991  HA  ALA A1093      36.636  24.718  14.184  1.00  0.430          H  
ATOM  16992 1HB  ALA A1093      36.351  27.069  14.877  1.00  0.580          H  
ATOM  16993 2HB  ALA A1093      37.859  26.844  13.957  1.00  0.580          H  
ATOM  16994 3HB  ALA A1093      36.440  27.576  13.172  1.00  0.580          H  
ATOM  16995  N   ARG A1094      34.173  26.057  12.386  1.00  0.330          N  
ATOM  16996  CA  ARG A1094      32.716  26.138  12.267  1.00  0.330          C  
ATOM  16997  C   ARG A1094      32.031  24.785  12.185  1.00  0.310          C  
ATOM  16998  O   ARG A1094      30.973  24.572  12.781  1.00  0.330          O  
ATOM  16999  CB  ARG A1094      32.315  26.954  11.043  1.00  0.460          C  
ATOM  17000  CG  ARG A1094      30.796  27.198  10.905  1.00  0.460          C  
ATOM  17001  CD  ARG A1094      30.439  28.157   9.801  1.00  0.460          C  
ATOM  17002  NE  ARG A1094      30.752  27.666   8.427  1.00  0.460          N  
ATOM  17003  CZ  ARG A1094      31.760  28.096   7.628  1.00  0.460          C  
ATOM  17004  NH1 ARG A1094      32.642  29.000   8.040  1.00  0.460          N  
ATOM  17005  NH2 ARG A1094      31.822  27.594   6.410  1.00  0.460          N  
ATOM  17006  H   ARG A1094      34.735  26.564  11.696  1.00  0.400          H  
ATOM  17007  HA  ARG A1094      32.342  26.653  13.150  1.00  0.400          H  
ATOM  17008 1HB  ARG A1094      32.812  27.921  11.075  1.00  0.550          H  
ATOM  17009 2HB  ARG A1094      32.662  26.444  10.144  1.00  0.550          H  
ATOM  17010 1HG  ARG A1094      30.290  26.257  10.699  1.00  0.550          H  
ATOM  17011 2HG  ARG A1094      30.417  27.606  11.842  1.00  0.550          H  
ATOM  17012 1HD  ARG A1094      29.364  28.336   9.847  1.00  0.550          H  
ATOM  17013 2HD  ARG A1094      30.952  29.097   9.965  1.00  0.550          H  
ATOM  17014  HE  ARG A1094      30.100  26.984   7.985  1.00  0.550          H  
ATOM  17015 1HH1 ARG A1094      32.583  29.379   8.973  1.00  0.550          H  
ATOM  17016 2HH1 ARG A1094      33.365  29.332   7.421  1.00  0.550          H  
ATOM  17017 1HH2 ARG A1094      31.096  26.911   6.124  1.00  0.550          H  
ATOM  17018 2HH2 ARG A1094      32.538  27.882   5.767  1.00  0.550          H  
ATOM  17019  N   LEU A1095      32.627  23.874  11.430  1.00  0.280          N  
ATOM  17020  CA  LEU A1095      32.070  22.554  11.197  1.00  0.270          C  
ATOM  17021  C   LEU A1095      32.588  21.502  12.171  1.00  0.280          C  
ATOM  17022  O   LEU A1095      32.284  20.314  12.006  1.00  0.260          O  
ATOM  17023  CB  LEU A1095      32.407  22.083   9.763  1.00  0.380          C  
ATOM  17024  CG  LEU A1095      31.478  22.538   8.584  1.00  0.380          C  
ATOM  17025  CD1 LEU A1095      31.520  24.055   8.446  1.00  0.380          C  
ATOM  17026  CD2 LEU A1095      31.947  21.866   7.270  1.00  0.380          C  
ATOM  17027  H   LEU A1095      33.487  24.135  10.937  1.00  0.340          H  
ATOM  17028  HA  LEU A1095      30.990  22.617  11.308  1.00  0.320          H  
ATOM  17029 1HB  LEU A1095      33.400  22.449   9.530  1.00  0.460          H  
ATOM  17030 2HB  LEU A1095      32.436  21.001   9.758  1.00  0.460          H  
ATOM  17031  HG  LEU A1095      30.450  22.244   8.789  1.00  0.460          H  
ATOM  17032 1HD1 LEU A1095      30.884  24.360   7.631  1.00  0.460          H  
ATOM  17033 2HD1 LEU A1095      31.165  24.513   9.346  1.00  0.460          H  
ATOM  17034 3HD1 LEU A1095      32.533  24.383   8.252  1.00  0.460          H  
ATOM  17035 1HD2 LEU A1095      31.297  22.179   6.454  1.00  0.460          H  
ATOM  17036 2HD2 LEU A1095      32.973  22.162   7.051  1.00  0.460          H  
ATOM  17037 3HD2 LEU A1095      31.896  20.781   7.372  1.00  0.460          H  
ATOM  17038  N   HIS A1096      33.423  21.889  13.151  1.00  0.330          N  
ATOM  17039  CA  HIS A1096      34.012  20.897  14.047  1.00  0.350          C  
ATOM  17040  C   HIS A1096      34.714  19.796  13.261  1.00  0.310          C  
ATOM  17041  O   HIS A1096      34.644  18.620  13.638  1.00  0.310          O  
ATOM  17042  CB  HIS A1096      32.948  20.256  14.961  1.00  0.480          C  
ATOM  17043  CG  HIS A1096      32.413  21.126  16.015  1.00  0.480          C  
ATOM  17044  ND1 HIS A1096      33.115  21.360  17.172  1.00  0.480          N  
ATOM  17045  CD2 HIS A1096      31.258  21.824  16.119  1.00  0.480          C  
ATOM  17046  CE1 HIS A1096      32.412  22.162  17.957  1.00  0.480          C  
ATOM  17047  NE2 HIS A1096      31.275  22.458  17.345  1.00  0.480          N  
ATOM  17048  H   HIS A1096      33.633  22.883  13.308  1.00  0.400          H  
ATOM  17049  HA  HIS A1096      34.754  21.385  14.681  1.00  0.420          H  
ATOM  17050 1HB  HIS A1096      32.113  19.884  14.380  1.00  0.580          H  
ATOM  17051 2HB  HIS A1096      33.383  19.408  15.460  1.00  0.580          H  
ATOM  17052  HD1 HIS A1096      33.861  20.711  17.501  1.00  0.580          H  
ATOM  17053  HD2 HIS A1096      30.404  21.941  15.451  1.00  0.580          H  
ATOM  17054  HE1 HIS A1096      32.802  22.463  18.929  1.00  0.580          H  
ATOM  17055  N   LEU A1097      35.448  20.160  12.203  1.00  0.300          N  
ATOM  17056  CA  LEU A1097      36.064  19.131  11.376  1.00  0.280          C  
ATOM  17057  C   LEU A1097      37.067  18.321  12.176  1.00  0.300          C  
ATOM  17058  O   LEU A1097      37.210  17.117  11.962  1.00  0.290          O  
ATOM  17059  CB  LEU A1097      36.735  19.718  10.123  1.00  0.400          C  
ATOM  17060  CG  LEU A1097      35.808  20.383   9.011  1.00  0.400          C  
ATOM  17061  CD1 LEU A1097      36.714  20.858   7.833  1.00  0.400          C  
ATOM  17062  CD2 LEU A1097      34.693  19.452   8.547  1.00  0.400          C  
ATOM  17063  H   LEU A1097      35.537  21.160  11.990  1.00  0.360          H  
ATOM  17064  HA  LEU A1097      35.290  18.446  11.057  1.00  0.340          H  
ATOM  17065 1HB  LEU A1097      37.413  20.494  10.466  1.00  0.480          H  
ATOM  17066 2HB  LEU A1097      37.325  18.977   9.661  1.00  0.480          H  
ATOM  17067  HG  LEU A1097      35.344  21.262   9.432  1.00  0.480          H  
ATOM  17068 1HD1 LEU A1097      36.099  21.355   7.082  1.00  0.480          H  
ATOM  17069 2HD1 LEU A1097      37.477  21.544   8.177  1.00  0.480          H  
ATOM  17070 3HD1 LEU A1097      37.203  19.994   7.381  1.00  0.480          H  
ATOM  17071 1HD2 LEU A1097      34.098  19.965   7.806  1.00  0.480          H  
ATOM  17072 2HD2 LEU A1097      35.082  18.560   8.116  1.00  0.480          H  
ATOM  17073 3HD2 LEU A1097      34.064  19.198   9.379  1.00  0.480          H  
ATOM  17074  N   ALA A1098      37.757  18.970  13.107  1.00  0.330          N  
ATOM  17075  CA  ALA A1098      38.732  18.310  13.957  1.00  0.360          C  
ATOM  17076  C   ALA A1098      38.096  17.214  14.819  1.00  0.360          C  
ATOM  17077  O   ALA A1098      38.750  16.207  15.129  1.00  0.370          O  
ATOM  17078  CB  ALA A1098      39.412  19.331  14.841  1.00  0.490          C  
ATOM  17079  H   ALA A1098      37.599  19.963  13.225  1.00  0.400          H  
ATOM  17080  HA  ALA A1098      39.477  17.842  13.315  1.00  0.430          H  
ATOM  17081 1HB  ALA A1098      40.165  18.836  15.455  1.00  0.590          H  
ATOM  17082 2HB  ALA A1098      39.887  20.089  14.218  1.00  0.590          H  
ATOM  17083 3HB  ALA A1098      38.669  19.800  15.487  1.00  0.590          H  
ATOM  17084  N   ASP A1099      36.830  17.400  15.228  1.00  0.360          N  
ATOM  17085  CA  ASP A1099      36.211  16.437  16.111  1.00  0.360          C  
ATOM  17086  C   ASP A1099      35.678  15.315  15.252  1.00  0.300          C  
ATOM  17087  O   ASP A1099      35.702  14.147  15.653  1.00  0.290          O  
ATOM  17088  CB  ASP A1099      35.082  17.099  16.904  1.00  0.500          C  
ATOM  17089  CG  ASP A1099      35.571  18.238  17.876  1.00  0.500          C  
ATOM  17090  OD1 ASP A1099      36.367  17.973  18.773  1.00  0.500          O  
ATOM  17091  OD2 ASP A1099      35.115  19.364  17.717  1.00  0.500          O  
ATOM  17092  H   ASP A1099      36.272  18.200  14.929  1.00  0.430          H  
ATOM  17093  HA  ASP A1099      36.956  16.038  16.793  1.00  0.430          H  
ATOM  17094 1HB  ASP A1099      34.363  17.509  16.207  1.00  0.600          H  
ATOM  17095 2HB  ASP A1099      34.562  16.340  17.487  1.00  0.600          H  
ATOM  17096  N   ARG A1100      35.231  15.664  14.045  1.00  0.270          N  
ATOM  17097  CA  ARG A1100      34.744  14.665  13.115  1.00  0.220          C  
ATOM  17098  C   ARG A1100      35.903  13.725  12.774  1.00  0.220          C  
ATOM  17099  O   ARG A1100      35.717  12.511  12.712  1.00  0.210          O  
ATOM  17100  CB  ARG A1100      34.196  15.332  11.861  1.00  0.330          C  
ATOM  17101  CG  ARG A1100      32.898  16.111  12.071  1.00  0.330          C  
ATOM  17102  CD  ARG A1100      32.457  16.809  10.830  1.00  0.330          C  
ATOM  17103  NE  ARG A1100      31.345  17.738  11.093  1.00  0.330          N  
ATOM  17104  CZ  ARG A1100      30.030  17.414  11.119  1.00  0.330          C  
ATOM  17105  NH1 ARG A1100      29.640  16.177  10.876  1.00  0.330          N  
ATOM  17106  NH2 ARG A1100      29.138  18.354  11.393  1.00  0.330          N  
ATOM  17107  H   ARG A1100      35.196  16.657  13.796  1.00  0.320          H  
ATOM  17108  HA  ARG A1100      33.949  14.092  13.592  1.00  0.260          H  
ATOM  17109 1HB  ARG A1100      34.920  16.038  11.488  1.00  0.390          H  
ATOM  17110 2HB  ARG A1100      34.031  14.587  11.084  1.00  0.390          H  
ATOM  17111 1HG  ARG A1100      32.114  15.418  12.369  1.00  0.390          H  
ATOM  17112 2HG  ARG A1100      33.034  16.856  12.852  1.00  0.390          H  
ATOM  17113 1HD  ARG A1100      33.283  17.379  10.446  1.00  0.390          H  
ATOM  17114 2HD  ARG A1100      32.146  16.088  10.075  1.00  0.390          H  
ATOM  17115  HE  ARG A1100      31.601  18.724  11.302  1.00  0.390          H  
ATOM  17116 1HH1 ARG A1100      30.321  15.468  10.649  1.00  0.390          H  
ATOM  17117 2HH1 ARG A1100      28.656  15.925  10.884  1.00  0.390          H  
ATOM  17118 1HH2 ARG A1100      29.443  19.303  11.582  1.00  0.390          H  
ATOM  17119 2HH2 ARG A1100      28.156  18.126  11.414  1.00  0.390          H  
ATOM  17120  N   LEU A1101      37.115  14.287  12.611  1.00  0.250          N  
ATOM  17121  CA  LEU A1101      38.290  13.495  12.277  1.00  0.270          C  
ATOM  17122  C   LEU A1101      38.629  12.538  13.395  1.00  0.260          C  
ATOM  17123  O   LEU A1101      38.903  11.364  13.132  1.00  0.270          O  
ATOM  17124  CB  LEU A1101      39.496  14.409  11.985  1.00  0.370          C  
ATOM  17125  CG  LEU A1101      40.842  13.710  11.566  1.00  0.370          C  
ATOM  17126  CD1 LEU A1101      40.643  12.930  10.277  1.00  0.370          C  
ATOM  17127  CD2 LEU A1101      41.921  14.761  11.359  1.00  0.370          C  
ATOM  17128  H   LEU A1101      37.195  15.308  12.655  1.00  0.300          H  
ATOM  17129  HA  LEU A1101      38.058  12.898  11.410  1.00  0.320          H  
ATOM  17130 1HB  LEU A1101      39.219  15.109  11.206  1.00  0.440          H  
ATOM  17131 2HB  LEU A1101      39.700  14.990  12.885  1.00  0.440          H  
ATOM  17132  HG  LEU A1101      41.160  13.012  12.351  1.00  0.440          H  
ATOM  17133 1HD1 LEU A1101      41.584  12.470   9.998  1.00  0.440          H  
ATOM  17134 2HD1 LEU A1101      39.896  12.154  10.405  1.00  0.440          H  
ATOM  17135 3HD1 LEU A1101      40.339  13.603   9.491  1.00  0.440          H  
ATOM  17136 1HD2 LEU A1101      42.854  14.268  11.073  1.00  0.440          H  
ATOM  17137 2HD2 LEU A1101      41.623  15.432  10.578  1.00  0.440          H  
ATOM  17138 3HD2 LEU A1101      42.073  15.315  12.284  1.00  0.440          H  
ATOM  17139  N   ARG A1102      38.611  13.017  14.642  1.00  0.280          N  
ATOM  17140  CA  ARG A1102      38.903  12.144  15.766  1.00  0.290          C  
ATOM  17141  C   ARG A1102      37.915  10.978  15.799  1.00  0.260          C  
ATOM  17142  O   ARG A1102      38.313   9.824  16.018  1.00  0.270          O  
ATOM  17143  CB  ARG A1102      38.845  12.919  17.070  1.00  0.400          C  
ATOM  17144  CG  ARG A1102      39.247  12.135  18.325  1.00  0.400          C  
ATOM  17145  CD  ARG A1102      39.306  13.016  19.537  1.00  0.400          C  
ATOM  17146  NE  ARG A1102      37.993  13.598  19.847  1.00  0.400          N  
ATOM  17147  CZ  ARG A1102      37.619  14.894  19.664  1.00  0.400          C  
ATOM  17148  NH1 ARG A1102      38.423  15.803  19.173  1.00  0.400          N  
ATOM  17149  NH2 ARG A1102      36.407  15.278  19.965  1.00  0.400          N  
ATOM  17150  H   ARG A1102      38.427  14.014  14.806  1.00  0.340          H  
ATOM  17151  HA  ARG A1102      39.911  11.745  15.640  1.00  0.350          H  
ATOM  17152 1HB  ARG A1102      39.488  13.795  16.993  1.00  0.480          H  
ATOM  17153 2HB  ARG A1102      37.825  13.279  17.209  1.00  0.480          H  
ATOM  17154 1HG  ARG A1102      38.511  11.351  18.511  1.00  0.480          H  
ATOM  17155 2HG  ARG A1102      40.229  11.683  18.174  1.00  0.480          H  
ATOM  17156 1HD  ARG A1102      39.620  12.418  20.393  1.00  0.480          H  
ATOM  17157 2HD  ARG A1102      40.023  13.814  19.379  1.00  0.480          H  
ATOM  17158  HE  ARG A1102      37.289  12.970  20.219  1.00  0.480          H  
ATOM  17159 1HH1 ARG A1102      39.366  15.584  18.906  1.00  0.480          H  
ATOM  17160 2HH1 ARG A1102      38.040  16.756  19.052  1.00  0.480          H  
ATOM  17161 1HH2 ARG A1102      35.732  14.626  20.340  1.00  0.480          H  
ATOM  17162 2HH2 ARG A1102      36.164  16.263  19.775  1.00  0.480          H  
ATOM  17163  N   GLU A1103      36.624  11.268  15.581  1.00  0.250          N  
ATOM  17164  CA  GLU A1103      35.637  10.199  15.570  1.00  0.260          C  
ATOM  17165  C   GLU A1103      35.874   9.231  14.412  1.00  0.270          C  
ATOM  17166  O   GLU A1103      35.760   8.022  14.610  1.00  0.280          O  
ATOM  17167  CB  GLU A1103      34.217  10.765  15.516  1.00  0.360          C  
ATOM  17168  CG  GLU A1103      33.752  11.429  16.822  1.00  0.360          C  
ATOM  17169  CD  GLU A1103      33.549  10.430  17.954  1.00  0.360          C  
ATOM  17170  OE1 GLU A1103      32.831   9.482  17.748  1.00  0.360          O  
ATOM  17171  OE2 GLU A1103      34.117  10.604  19.007  1.00  0.360          O  
ATOM  17172  H   GLU A1103      36.327  12.242  15.453  1.00  0.300          H  
ATOM  17173  HA  GLU A1103      35.734   9.640  16.500  1.00  0.310          H  
ATOM  17174 1HB  GLU A1103      34.162  11.517  14.726  1.00  0.430          H  
ATOM  17175 2HB  GLU A1103      33.515   9.971  15.262  1.00  0.430          H  
ATOM  17176 1HG  GLU A1103      34.504  12.159  17.126  1.00  0.430          H  
ATOM  17177 2HG  GLU A1103      32.822  11.963  16.636  1.00  0.430          H  
ATOM  17178  N   LEU A1104      36.270   9.725  13.228  1.00  0.260          N  
ATOM  17179  CA  LEU A1104      36.520   8.809  12.119  1.00  0.290          C  
ATOM  17180  C   LEU A1104      37.668   7.867  12.447  1.00  0.270          C  
ATOM  17181  O   LEU A1104      37.612   6.684  12.104  1.00  0.290          O  
ATOM  17182  CB  LEU A1104      36.893   9.552  10.829  1.00  0.390          C  
ATOM  17183  CG  LEU A1104      35.830  10.397  10.137  1.00  0.390          C  
ATOM  17184  CD1 LEU A1104      36.512  11.143   8.992  1.00  0.390          C  
ATOM  17185  CD2 LEU A1104      34.691   9.532   9.635  1.00  0.390          C  
ATOM  17186  H   LEU A1104      36.303  10.740  13.090  1.00  0.310          H  
ATOM  17187  HA  LEU A1104      35.630   8.211  11.957  1.00  0.350          H  
ATOM  17188 1HB  LEU A1104      37.729  10.212  11.057  1.00  0.470          H  
ATOM  17189 2HB  LEU A1104      37.226   8.816  10.108  1.00  0.470          H  
ATOM  17190  HG  LEU A1104      35.437  11.118  10.825  1.00  0.470          H  
ATOM  17191 1HD1 LEU A1104      35.794  11.783   8.482  1.00  0.470          H  
ATOM  17192 2HD1 LEU A1104      37.318  11.747   9.378  1.00  0.470          H  
ATOM  17193 3HD1 LEU A1104      36.911  10.423   8.299  1.00  0.470          H  
ATOM  17194 1HD2 LEU A1104      33.962  10.165   9.156  1.00  0.470          H  
ATOM  17195 2HD2 LEU A1104      35.065   8.794   8.926  1.00  0.470          H  
ATOM  17196 3HD2 LEU A1104      34.208   9.021  10.462  1.00  0.470          H  
ATOM  17197  N   GLU A1105      38.716   8.383  13.097  1.00  0.250          N  
ATOM  17198  CA  GLU A1105      39.843   7.540  13.470  1.00  0.260          C  
ATOM  17199  C   GLU A1105      39.397   6.471  14.478  1.00  0.240          C  
ATOM  17200  O   GLU A1105      39.821   5.307  14.396  1.00  0.240          O  
ATOM  17201  CB  GLU A1105      40.970   8.399  14.041  1.00  0.360          C  
ATOM  17202  CG  GLU A1105      41.657   9.290  13.000  1.00  0.360          C  
ATOM  17203  CD  GLU A1105      42.664  10.231  13.598  1.00  0.360          C  
ATOM  17204  OE1 GLU A1105      42.750  10.285  14.801  1.00  0.360          O  
ATOM  17205  OE2 GLU A1105      43.347  10.898  12.854  1.00  0.360          O  
ATOM  17206  H   GLU A1105      38.737   9.393  13.292  1.00  0.300          H  
ATOM  17207  HA  GLU A1105      40.211   7.040  12.576  1.00  0.310          H  
ATOM  17208 1HB  GLU A1105      40.567   9.048  14.820  1.00  0.430          H  
ATOM  17209 2HB  GLU A1105      41.723   7.761  14.499  1.00  0.430          H  
ATOM  17210 1HG  GLU A1105      42.157   8.651  12.278  1.00  0.430          H  
ATOM  17211 2HG  GLU A1105      40.901   9.865  12.468  1.00  0.430          H  
ATOM  17212  N   ALA A1106      38.531   6.858  15.429  1.00  0.240          N  
ATOM  17213  CA  ALA A1106      38.002   5.902  16.395  1.00  0.250          C  
ATOM  17214  C   ALA A1106      37.189   4.814  15.687  1.00  0.240          C  
ATOM  17215  O   ALA A1106      37.299   3.624  16.022  1.00  0.240          O  
ATOM  17216  CB  ALA A1106      37.137   6.618  17.417  1.00  0.350          C  
ATOM  17217  H   ALA A1106      38.284   7.853  15.501  1.00  0.290          H  
ATOM  17218  HA  ALA A1106      38.841   5.429  16.902  1.00  0.300          H  
ATOM  17219 1HB  ALA A1106      36.765   5.903  18.146  1.00  0.420          H  
ATOM  17220 2HB  ALA A1106      37.731   7.381  17.920  1.00  0.420          H  
ATOM  17221 3HB  ALA A1106      36.297   7.092  16.915  1.00  0.420          H  
ATOM  17222  N   GLN A1107      36.410   5.224  14.675  1.00  0.230          N  
ATOM  17223  CA  GLN A1107      35.590   4.312  13.891  1.00  0.240          C  
ATOM  17224  C   GLN A1107      36.469   3.345  13.134  1.00  0.240          C  
ATOM  17225  O   GLN A1107      36.173   2.156  13.098  1.00  0.260          O  
ATOM  17226  CB  GLN A1107      34.715   5.087  12.911  1.00  0.330          C  
ATOM  17227  CG  GLN A1107      33.606   5.886  13.556  1.00  0.330          C  
ATOM  17228  CD  GLN A1107      32.973   6.832  12.568  1.00  0.330          C  
ATOM  17229  OE1 GLN A1107      33.259   6.742  11.372  1.00  0.330          O  
ATOM  17230  NE2 GLN A1107      32.149   7.743  13.046  1.00  0.330          N  
ATOM  17231  H   GLN A1107      36.346   6.231  14.497  1.00  0.280          H  
ATOM  17232  HA  GLN A1107      34.953   3.746  14.566  1.00  0.290          H  
ATOM  17233 1HB  GLN A1107      35.328   5.769  12.342  1.00  0.400          H  
ATOM  17234 2HB  GLN A1107      34.264   4.392  12.202  1.00  0.400          H  
ATOM  17235 1HG  GLN A1107      32.838   5.193  13.892  1.00  0.400          H  
ATOM  17236 2HG  GLN A1107      33.981   6.445  14.398  1.00  0.400          H  
ATOM  17237 1HE2 GLN A1107      31.702   8.416  12.406  1.00  0.400          H  
ATOM  17238 2HE2 GLN A1107      31.951   7.791  14.021  1.00  0.400          H  
ATOM  17239  N   LEU A1108      37.589   3.833  12.601  1.00  0.240          N  
ATOM  17240  CA  LEU A1108      38.512   2.991  11.867  1.00  0.240          C  
ATOM  17241  C   LEU A1108      39.046   1.886  12.763  1.00  0.230          C  
ATOM  17242  O   LEU A1108      39.097   0.719  12.364  1.00  0.230          O  
ATOM  17243  CB  LEU A1108      39.666   3.853  11.331  1.00  0.340          C  
ATOM  17244  CG  LEU A1108      40.769   3.169  10.566  1.00  0.340          C  
ATOM  17245  CD1 LEU A1108      40.220   2.453   9.351  1.00  0.340          C  
ATOM  17246  CD2 LEU A1108      41.778   4.238  10.142  1.00  0.340          C  
ATOM  17247  H   LEU A1108      37.742   4.846  12.633  1.00  0.290          H  
ATOM  17248  HA  LEU A1108      37.967   2.543  11.040  1.00  0.290          H  
ATOM  17249 1HB  LEU A1108      39.275   4.641  10.735  1.00  0.400          H  
ATOM  17250 2HB  LEU A1108      40.143   4.315  12.182  1.00  0.400          H  
ATOM  17251  HG  LEU A1108      41.252   2.447  11.197  1.00  0.400          H  
ATOM  17252 1HD1 LEU A1108      41.051   1.983   8.838  1.00  0.400          H  
ATOM  17253 2HD1 LEU A1108      39.507   1.683   9.640  1.00  0.400          H  
ATOM  17254 3HD1 LEU A1108      39.735   3.162   8.686  1.00  0.400          H  
ATOM  17255 1HD2 LEU A1108      42.598   3.769   9.600  1.00  0.400          H  
ATOM  17256 2HD2 LEU A1108      41.287   4.971   9.499  1.00  0.400          H  
ATOM  17257 3HD2 LEU A1108      42.170   4.738  11.029  1.00  0.400          H  
ATOM  17258  N   THR A1109      39.443   2.249  13.981  1.00  0.220          N  
ATOM  17259  CA  THR A1109      39.953   1.261  14.916  1.00  0.200          C  
ATOM  17260  C   THR A1109      38.881   0.217  15.216  1.00  0.200          C  
ATOM  17261  O   THR A1109      39.166  -0.981  15.250  1.00  0.200          O  
ATOM  17262  CB  THR A1109      40.472   1.925  16.201  1.00  0.290          C  
ATOM  17263  OG1 THR A1109      41.555   2.807  15.853  1.00  0.290          O  
ATOM  17264  CG2 THR A1109      40.990   0.862  17.166  1.00  0.290          C  
ATOM  17265  H   THR A1109      39.418   3.243  14.234  1.00  0.260          H  
ATOM  17266  HA  THR A1109      40.786   0.744  14.457  1.00  0.240          H  
ATOM  17267  HB  THR A1109      39.673   2.502  16.672  1.00  0.350          H  
ATOM  17268  HG1 THR A1109      41.194   3.601  15.423  1.00  0.350          H  
ATOM  17269 1HG2 THR A1109      41.372   1.347  18.062  1.00  0.350          H  
ATOM  17270 2HG2 THR A1109      40.186   0.182  17.443  1.00  0.350          H  
ATOM  17271 3HG2 THR A1109      41.790   0.299  16.687  1.00  0.350          H  
ATOM  17272  N   TYR A1110      37.655   0.666  15.465  1.00  0.210          N  
ATOM  17273  CA  TYR A1110      36.547  -0.253  15.710  1.00  0.220          C  
ATOM  17274  C   TYR A1110      36.268  -1.178  14.527  1.00  0.210          C  
ATOM  17275  O   TYR A1110      36.168  -2.394  14.679  1.00  0.220          O  
ATOM  17276  CB  TYR A1110      35.296   0.500  16.117  1.00  0.300          C  
ATOM  17277  CG  TYR A1110      34.090  -0.389  16.255  1.00  0.300          C  
ATOM  17278  CD1 TYR A1110      33.996  -1.284  17.315  1.00  0.300          C  
ATOM  17279  CD2 TYR A1110      33.057  -0.282  15.343  1.00  0.300          C  
ATOM  17280  CE1 TYR A1110      32.879  -2.078  17.449  1.00  0.300          C  
ATOM  17281  CE2 TYR A1110      31.942  -1.061  15.488  1.00  0.300          C  
ATOM  17282  CZ  TYR A1110      31.847  -1.961  16.532  1.00  0.300          C  
ATOM  17283  OH  TYR A1110      30.716  -2.729  16.675  1.00  0.300          O  
ATOM  17284  H   TYR A1110      37.480   1.677  15.487  1.00  0.250          H  
ATOM  17285  HA  TYR A1110      36.836  -0.888  16.548  1.00  0.260          H  
ATOM  17286 1HB  TYR A1110      35.463   1.007  17.067  1.00  0.360          H  
ATOM  17287 2HB  TYR A1110      35.076   1.263  15.374  1.00  0.360          H  
ATOM  17288  HD1 TYR A1110      34.806  -1.363  18.040  1.00  0.360          H  
ATOM  17289  HD2 TYR A1110      33.126   0.425  14.516  1.00  0.360          H  
ATOM  17290  HE1 TYR A1110      32.804  -2.783  18.280  1.00  0.360          H  
ATOM  17291  HE2 TYR A1110      31.123  -0.969  14.774  1.00  0.360          H  
ATOM  17292  HH  TYR A1110      30.856  -3.378  17.377  1.00  0.360          H  
ATOM  17293  N   GLU A1111      36.145  -0.635  13.324  1.00  0.210          N  
ATOM  17294  CA  GLU A1111      35.829  -1.451  12.159  1.00  0.200          C  
ATOM  17295  C   GLU A1111      36.878  -2.524  11.899  1.00  0.180          C  
ATOM  17296  O   GLU A1111      36.548  -3.606  11.414  1.00  0.190          O  
ATOM  17297  CB  GLU A1111      35.593  -0.581  10.937  1.00  0.280          C  
ATOM  17298  CG  GLU A1111      34.272   0.187  11.007  1.00  0.280          C  
ATOM  17299  CD  GLU A1111      34.109   1.141   9.908  1.00  0.280          C  
ATOM  17300  OE1 GLU A1111      35.086   1.428   9.279  1.00  0.280          O  
ATOM  17301  OE2 GLU A1111      33.013   1.576   9.661  1.00  0.280          O  
ATOM  17302  H   GLU A1111      36.248   0.375  13.221  1.00  0.250          H  
ATOM  17303  HA  GLU A1111      34.891  -1.949  12.368  1.00  0.240          H  
ATOM  17304 1HB  GLU A1111      36.411   0.141  10.842  1.00  0.340          H  
ATOM  17305 2HB  GLU A1111      35.587  -1.200  10.037  1.00  0.340          H  
ATOM  17306 1HG  GLU A1111      33.451  -0.525  10.982  1.00  0.340          H  
ATOM  17307 2HG  GLU A1111      34.225   0.718  11.957  1.00  0.340          H  
ATOM  17308  N   ARG A1112      38.143  -2.242  12.211  1.00  0.190          N  
ATOM  17309  CA  ARG A1112      39.219  -3.210  12.029  1.00  0.180          C  
ATOM  17310  C   ARG A1112      39.242  -4.318  13.111  1.00  0.190          C  
ATOM  17311  O   ARG A1112      39.998  -5.285  12.987  1.00  0.250          O  
ATOM  17312  CB  ARG A1112      40.579  -2.515  12.027  1.00  0.260          C  
ATOM  17313  CG  ARG A1112      40.841  -1.584  10.851  1.00  0.260          C  
ATOM  17314  CD  ARG A1112      42.149  -0.871  10.945  1.00  0.260          C  
ATOM  17315  NE  ARG A1112      42.229   0.077  12.070  1.00  0.260          N  
ATOM  17316  CZ  ARG A1112      43.369   0.734  12.438  1.00  0.260          C  
ATOM  17317  NH1 ARG A1112      44.482   0.531  11.755  1.00  0.260          N  
ATOM  17318  NH2 ARG A1112      43.403   1.583  13.473  1.00  0.260          N  
ATOM  17319  H   ARG A1112      38.371  -1.294  12.537  1.00  0.230          H  
ATOM  17320  HA  ARG A1112      39.080  -3.685  11.058  1.00  0.220          H  
ATOM  17321 1HB  ARG A1112      40.663  -1.919  12.939  1.00  0.310          H  
ATOM  17322 2HB  ARG A1112      41.371  -3.260  12.049  1.00  0.310          H  
ATOM  17323 1HG  ARG A1112      40.871  -2.182   9.952  1.00  0.310          H  
ATOM  17324 2HG  ARG A1112      40.053  -0.849  10.765  1.00  0.310          H  
ATOM  17325 1HD  ARG A1112      42.938  -1.611  11.063  1.00  0.310          H  
ATOM  17326 2HD  ARG A1112      42.306  -0.313  10.020  1.00  0.310          H  
ATOM  17327  HE  ARG A1112      41.375   0.254  12.594  1.00  0.310          H  
ATOM  17328 1HH1 ARG A1112      44.490  -0.098  10.967  1.00  0.310          H  
ATOM  17329 2HH1 ARG A1112      45.332   1.011  12.018  1.00  0.310          H  
ATOM  17330 1HH2 ARG A1112      42.582   1.782  14.051  1.00  0.310          H  
ATOM  17331 2HH2 ARG A1112      44.270   2.044  13.709  1.00  0.310          H  
ATOM  17332  N   SER A1113      38.459  -4.157  14.181  1.00  0.210          N  
ATOM  17333  CA  SER A1113      38.420  -5.092  15.299  1.00  0.210          C  
ATOM  17334  C   SER A1113      37.649  -6.377  14.974  1.00  0.190          C  
ATOM  17335  O   SER A1113      36.683  -6.332  14.199  1.00  0.220          O  
ATOM  17336  CB  SER A1113      37.766  -4.451  16.512  1.00  0.290          C  
ATOM  17337  OG  SER A1113      37.612  -5.387  17.562  1.00  0.290          O  
ATOM  17338  H   SER A1113      37.810  -3.368  14.213  1.00  0.250          H  
ATOM  17339  HA  SER A1113      39.449  -5.302  15.555  1.00  0.250          H  
ATOM  17340 1HB  SER A1113      38.365  -3.602  16.846  1.00  0.350          H  
ATOM  17341 2HB  SER A1113      36.792  -4.073  16.242  1.00  0.350          H  
ATOM  17342  HG  SER A1113      37.256  -4.881  18.307  1.00  0.350          H  
ATOM  17343  N   PRO A1114      38.064  -7.544  15.520  1.00  0.220          N  
ATOM  17344  CA  PRO A1114      37.343  -8.806  15.486  1.00  0.240          C  
ATOM  17345  C   PRO A1114      35.904  -8.666  15.983  1.00  0.310          C  
ATOM  17346  O   PRO A1114      35.038  -9.426  15.559  1.00  0.720          O  
ATOM  17347  CB  PRO A1114      38.176  -9.690  16.419  1.00  0.360          C  
ATOM  17348  CG  PRO A1114      39.579  -9.147  16.300  1.00  0.360          C  
ATOM  17349  CD  PRO A1114      39.411  -7.648  16.149  1.00  0.360          C  
ATOM  17350  HA  PRO A1114      37.362  -9.195  14.458  1.00  0.290          H  
ATOM  17351 1HB  PRO A1114      37.779  -9.630  17.443  1.00  0.430          H  
ATOM  17352 2HB  PRO A1114      38.098 -10.742  16.105  1.00  0.430          H  
ATOM  17353 1HG  PRO A1114      40.166  -9.417  17.192  1.00  0.430          H  
ATOM  17354 2HG  PRO A1114      40.088  -9.601  15.436  1.00  0.430          H  
ATOM  17355 1HD  PRO A1114      39.445  -7.147  17.129  1.00  0.430          H  
ATOM  17356 2HD  PRO A1114      40.200  -7.299  15.459  1.00  0.430          H  
ATOM  17357  N   GLU A1115      35.647  -7.715  16.896  1.00  0.240          N  
ATOM  17358  CA  GLU A1115      34.292  -7.519  17.401  1.00  0.240          C  
ATOM  17359  C   GLU A1115      33.386  -7.119  16.259  1.00  0.190          C  
ATOM  17360  O   GLU A1115      32.281  -7.651  16.090  1.00  0.210          O  
ATOM  17361  CB  GLU A1115      34.246  -6.442  18.481  1.00  0.340          C  
ATOM  17362  CG  GLU A1115      32.853  -6.221  19.063  1.00  0.340          C  
ATOM  17363  CD  GLU A1115      32.812  -5.173  20.121  1.00  0.340          C  
ATOM  17364  OE1 GLU A1115      33.834  -4.600  20.407  1.00  0.340          O  
ATOM  17365  OE2 GLU A1115      31.754  -4.935  20.644  1.00  0.340          O  
ATOM  17366  H   GLU A1115      36.385  -7.102  17.247  1.00  0.290          H  
ATOM  17367  HA  GLU A1115      33.925  -8.455  17.809  1.00  0.290          H  
ATOM  17368 1HB  GLU A1115      34.916  -6.715  19.295  1.00  0.400          H  
ATOM  17369 2HB  GLU A1115      34.596  -5.493  18.069  1.00  0.400          H  
ATOM  17370 1HG  GLU A1115      32.172  -5.925  18.265  1.00  0.400          H  
ATOM  17371 2HG  GLU A1115      32.494  -7.163  19.475  1.00  0.400          H  
ATOM  17372  N   TYR A1116      33.837  -6.126  15.507  1.00  0.190          N  
ATOM  17373  CA  TYR A1116      33.081  -5.639  14.385  1.00  0.180          C  
ATOM  17374  C   TYR A1116      32.848  -6.773  13.412  1.00  0.150          C  
ATOM  17375  O   TYR A1116      31.715  -7.021  13.013  1.00  0.150          O  
ATOM  17376  CB  TYR A1116      33.775  -4.477  13.712  1.00  0.260          C  
ATOM  17377  CG  TYR A1116      33.020  -3.962  12.534  1.00  0.260          C  
ATOM  17378  CD1 TYR A1116      31.906  -3.231  12.778  1.00  0.260          C  
ATOM  17379  CD2 TYR A1116      33.445  -4.178  11.227  1.00  0.260          C  
ATOM  17380  CE1 TYR A1116      31.191  -2.698  11.772  1.00  0.260          C  
ATOM  17381  CE2 TYR A1116      32.721  -3.627  10.187  1.00  0.260          C  
ATOM  17382  CZ  TYR A1116      31.588  -2.883  10.479  1.00  0.260          C  
ATOM  17383  OH  TYR A1116      30.840  -2.302   9.501  1.00  0.260          O  
ATOM  17384  H   TYR A1116      34.738  -5.718  15.725  1.00  0.230          H  
ATOM  17385  HA  TYR A1116      32.112  -5.296  14.746  1.00  0.220          H  
ATOM  17386 1HB  TYR A1116      33.896  -3.660  14.426  1.00  0.310          H  
ATOM  17387 2HB  TYR A1116      34.773  -4.770  13.383  1.00  0.310          H  
ATOM  17388  HD1 TYR A1116      31.586  -3.079  13.794  1.00  0.310          H  
ATOM  17389  HD2 TYR A1116      34.342  -4.761  11.034  1.00  0.310          H  
ATOM  17390  HE1 TYR A1116      30.300  -2.113  11.991  1.00  0.310          H  
ATOM  17391  HE2 TYR A1116      33.033  -3.767   9.151  1.00  0.310          H  
ATOM  17392  HH  TYR A1116      31.292  -2.371   8.636  1.00  0.310          H  
ATOM  17393  N   ARG A1117      33.902  -7.508  13.054  1.00  0.140          N  
ATOM  17394  CA  ARG A1117      33.708  -8.608  12.115  1.00  0.140          C  
ATOM  17395  C   ARG A1117      32.625  -9.590  12.602  1.00  0.130          C  
ATOM  17396  O   ARG A1117      31.760 -10.008  11.832  1.00  0.130          O  
ATOM  17397  CB  ARG A1117      35.002  -9.363  11.885  1.00  0.200          C  
ATOM  17398  CG  ARG A1117      34.908 -10.482  10.853  1.00  0.200          C  
ATOM  17399  CD  ARG A1117      36.202 -11.169  10.671  1.00  0.200          C  
ATOM  17400  NE  ARG A1117      36.117 -12.231   9.672  1.00  0.200          N  
ATOM  17401  CZ  ARG A1117      35.741 -13.508   9.876  1.00  0.200          C  
ATOM  17402  NH1 ARG A1117      35.387 -13.956  11.070  1.00  0.200          N  
ATOM  17403  NH2 ARG A1117      35.745 -14.298   8.829  1.00  0.200          N  
ATOM  17404  H   ARG A1117      34.834  -7.262  13.415  1.00  0.170          H  
ATOM  17405  HA  ARG A1117      33.389  -8.186  11.163  1.00  0.170          H  
ATOM  17406 1HB  ARG A1117      35.773  -8.670  11.568  1.00  0.240          H  
ATOM  17407 2HB  ARG A1117      35.329  -9.805  12.826  1.00  0.240          H  
ATOM  17408 1HG  ARG A1117      34.171 -11.219  11.165  1.00  0.240          H  
ATOM  17409 2HG  ARG A1117      34.612 -10.060   9.889  1.00  0.240          H  
ATOM  17410 1HD  ARG A1117      36.941 -10.442  10.326  1.00  0.240          H  
ATOM  17411 2HD  ARG A1117      36.535 -11.597  11.613  1.00  0.240          H  
ATOM  17412  HE  ARG A1117      36.363 -11.998   8.692  1.00  0.240          H  
ATOM  17413 1HH1 ARG A1117      35.388 -13.338  11.863  1.00  0.240          H  
ATOM  17414 2HH1 ARG A1117      35.113 -14.921  11.186  1.00  0.240          H  
ATOM  17415 1HH2 ARG A1117      36.040 -13.877   7.924  1.00  0.240          H  
ATOM  17416 2HH2 ARG A1117      35.483 -15.264   8.900  1.00  0.240          H  
ATOM  17417  N   ARG A1118      32.641  -9.946  13.889  1.00  0.140          N  
ATOM  17418  CA  ARG A1118      31.629 -10.852  14.434  1.00  0.140          C  
ATOM  17419  C   ARG A1118      30.209 -10.290  14.295  1.00  0.150          C  
ATOM  17420  O   ARG A1118      29.256 -11.034  14.044  1.00  0.160          O  
ATOM  17421  CB  ARG A1118      31.882 -11.173  15.904  1.00  0.200          C  
ATOM  17422  CG  ARG A1118      33.064 -12.097  16.188  1.00  0.200          C  
ATOM  17423  CD  ARG A1118      33.053 -12.606  17.600  1.00  0.200          C  
ATOM  17424  NE  ARG A1118      33.216 -11.537  18.608  1.00  0.200          N  
ATOM  17425  CZ  ARG A1118      34.397 -11.060  19.083  1.00  0.200          C  
ATOM  17426  NH1 ARG A1118      35.547 -11.530  18.642  1.00  0.200          N  
ATOM  17427  NH2 ARG A1118      34.390 -10.109  20.012  1.00  0.200          N  
ATOM  17428  H   ARG A1118      33.399  -9.612  14.496  1.00  0.170          H  
ATOM  17429  HA  ARG A1118      31.682 -11.785  13.876  1.00  0.170          H  
ATOM  17430 1HB  ARG A1118      32.074 -10.242  16.437  1.00  0.240          H  
ATOM  17431 2HB  ARG A1118      30.991 -11.620  16.337  1.00  0.240          H  
ATOM  17432 1HG  ARG A1118      33.015 -12.952  15.518  1.00  0.240          H  
ATOM  17433 2HG  ARG A1118      33.990 -11.570  16.023  1.00  0.240          H  
ATOM  17434 1HD  ARG A1118      32.097 -13.096  17.786  1.00  0.240          H  
ATOM  17435 2HD  ARG A1118      33.850 -13.334  17.731  1.00  0.240          H  
ATOM  17436  HE  ARG A1118      32.370 -11.138  18.994  1.00  0.240          H  
ATOM  17437 1HH1 ARG A1118      35.565 -12.252  17.939  1.00  0.240          H  
ATOM  17438 2HH1 ARG A1118      36.413 -11.171  19.014  1.00  0.240          H  
ATOM  17439 1HH2 ARG A1118      33.511  -9.744  20.357  1.00  0.240          H  
ATOM  17440 2HH2 ARG A1118      35.261  -9.749  20.376  1.00  0.240          H  
ATOM  17441  N   SER A1119      30.056  -8.970  14.421  1.00  0.140          N  
ATOM  17442  CA  SER A1119      28.751  -8.308  14.346  1.00  0.150          C  
ATOM  17443  C   SER A1119      28.173  -8.344  12.929  1.00  0.150          C  
ATOM  17444  O   SER A1119      27.024  -7.946  12.719  1.00  0.160          O  
ATOM  17445  CB  SER A1119      28.821  -6.851  14.774  1.00  0.210          C  
ATOM  17446  OG  SER A1119      29.388  -6.047  13.777  1.00  0.210          O  
ATOM  17447  H   SER A1119      30.884  -8.400  14.641  1.00  0.170          H  
ATOM  17448  HA  SER A1119      28.064  -8.837  15.007  1.00  0.180          H  
ATOM  17449 1HB  SER A1119      27.822  -6.492  15.013  1.00  0.250          H  
ATOM  17450 2HB  SER A1119      29.423  -6.778  15.681  1.00  0.250          H  
ATOM  17451  HG  SER A1119      30.269  -6.399  13.603  1.00  0.250          H  
ATOM  17452  N   LEU A1120      28.983  -8.741  11.936  1.00  0.140          N  
ATOM  17453  CA  LEU A1120      28.512  -8.795  10.572  1.00  0.130          C  
ATOM  17454  C   LEU A1120      27.887 -10.157  10.281  1.00  0.130          C  
ATOM  17455  O   LEU A1120      27.283 -10.357   9.226  1.00  0.110          O  
ATOM  17456  CB  LEU A1120      29.677  -8.556   9.590  1.00  0.190          C  
ATOM  17457  CG  LEU A1120      30.433  -7.190   9.672  1.00  0.190          C  
ATOM  17458  CD1 LEU A1120      31.612  -7.213   8.677  1.00  0.190          C  
ATOM  17459  CD2 LEU A1120      29.491  -6.040   9.372  1.00  0.190          C  
ATOM  17460  H   LEU A1120      29.932  -9.075  12.131  1.00  0.170          H  
ATOM  17461  HA  LEU A1120      27.743  -8.043  10.434  1.00  0.160          H  
ATOM  17462 1HB  LEU A1120      30.415  -9.342   9.750  1.00  0.220          H  
ATOM  17463 2HB  LEU A1120      29.295  -8.649   8.577  1.00  0.220          H  
ATOM  17464  HG  LEU A1120      30.842  -7.060  10.672  1.00  0.220          H  
ATOM  17465 1HD1 LEU A1120      32.158  -6.274   8.735  1.00  0.220          H  
ATOM  17466 2HD1 LEU A1120      32.283  -8.038   8.921  1.00  0.220          H  
ATOM  17467 3HD1 LEU A1120      31.234  -7.350   7.675  1.00  0.220          H  
ATOM  17468 1HD2 LEU A1120      30.037  -5.104   9.434  1.00  0.220          H  
ATOM  17469 2HD2 LEU A1120      29.077  -6.153   8.374  1.00  0.220          H  
ATOM  17470 3HD2 LEU A1120      28.692  -6.033  10.102  1.00  0.220          H  
ATOM  17471  N   VAL A1121      27.993 -11.109  11.196  1.00  0.140          N  
ATOM  17472  CA  VAL A1121      27.413 -12.397  10.870  1.00  0.140          C  
ATOM  17473  C   VAL A1121      25.904 -12.226  10.921  1.00  0.130          C  
ATOM  17474  O   VAL A1121      25.356 -11.784  11.928  1.00  0.140          O  
ATOM  17475  CB  VAL A1121      27.869 -13.484  11.866  1.00  0.200          C  
ATOM  17476  CG1 VAL A1121      27.168 -14.826  11.560  1.00  0.200          C  
ATOM  17477  CG2 VAL A1121      29.380 -13.643  11.788  1.00  0.200          C  
ATOM  17478  H   VAL A1121      28.457 -10.947  12.098  1.00  0.170          H  
ATOM  17479  HA  VAL A1121      27.711 -12.685   9.860  1.00  0.170          H  
ATOM  17480  HB  VAL A1121      27.589 -13.176  12.877  1.00  0.240          H  
ATOM  17481 1HG1 VAL A1121      27.495 -15.576  12.279  1.00  0.240          H  
ATOM  17482 2HG1 VAL A1121      26.088 -14.713  11.634  1.00  0.240          H  
ATOM  17483 3HG1 VAL A1121      27.431 -15.152  10.555  1.00  0.240          H  
ATOM  17484 1HG2 VAL A1121      29.705 -14.394  12.505  1.00  0.240          H  
ATOM  17485 2HG2 VAL A1121      29.650 -13.955  10.800  1.00  0.240          H  
ATOM  17486 3HG2 VAL A1121      29.866 -12.694  12.017  1.00  0.240          H  
ATOM  17487  N   GLY A1122      25.217 -12.610   9.855  1.00  0.130          N  
ATOM  17488  CA  GLY A1122      23.781 -12.437   9.782  1.00  0.140          C  
ATOM  17489  C   GLY A1122      23.397 -11.341   8.790  1.00  0.120          C  
ATOM  17490  O   GLY A1122      22.223 -11.226   8.441  1.00  0.130          O  
ATOM  17491  H   GLY A1122      25.692 -12.983   9.038  1.00  0.160          H  
ATOM  17492 1HA  GLY A1122      23.324 -13.378   9.476  1.00  0.170          H  
ATOM  17493 2HA  GLY A1122      23.389 -12.194  10.768  1.00  0.170          H  
ATOM  17494  N   THR A1123      24.363 -10.534   8.324  1.00  0.110          N  
ATOM  17495  CA  THR A1123      24.000  -9.522   7.330  1.00  0.110          C  
ATOM  17496  C   THR A1123      24.371 -10.033   5.941  1.00  0.100          C  
ATOM  17497  O   THR A1123      24.829 -11.168   5.780  1.00  0.100          O  
ATOM  17498  CB  THR A1123      24.573  -8.104   7.576  1.00  0.150          C  
ATOM  17499  OG1 THR A1123      23.862  -7.204   6.698  1.00  0.150          O  
ATOM  17500  CG2 THR A1123      26.092  -7.987   7.286  1.00  0.150          C  
ATOM  17501  H   THR A1123      25.328 -10.615   8.664  1.00  0.130          H  
ATOM  17502  HA  THR A1123      22.918  -9.396   7.345  1.00  0.130          H  
ATOM  17503  HB  THR A1123      24.381  -7.819   8.613  1.00  0.180          H  
ATOM  17504  HG1 THR A1123      22.960  -7.007   7.122  1.00  0.180          H  
ATOM  17505 1HG2 THR A1123      26.408  -6.962   7.467  1.00  0.180          H  
ATOM  17506 2HG2 THR A1123      26.625  -8.622   7.921  1.00  0.180          H  
ATOM  17507 3HG2 THR A1123      26.317  -8.243   6.281  1.00  0.180          H  
ATOM  17508  N   LEU A1124      24.199  -9.193   4.927  1.00  0.100          N  
ATOM  17509  CA  LEU A1124      24.411  -9.648   3.548  1.00  0.110          C  
ATOM  17510  C   LEU A1124      25.883  -9.622   3.108  1.00  0.120          C  
ATOM  17511  O   LEU A1124      26.283 -10.414   2.253  1.00  0.180          O  
ATOM  17512  CB  LEU A1124      23.593  -8.764   2.590  1.00  0.150          C  
ATOM  17513  CG  LEU A1124      22.057  -8.721   2.839  1.00  0.150          C  
ATOM  17514  CD1 LEU A1124      21.394  -7.746   1.849  1.00  0.150          C  
ATOM  17515  CD2 LEU A1124      21.476 -10.079   2.719  1.00  0.150          C  
ATOM  17516  H   LEU A1124      23.876  -8.259   5.163  1.00  0.120          H  
ATOM  17517  HA  LEU A1124      24.080 -10.680   3.475  1.00  0.130          H  
ATOM  17518 1HB  LEU A1124      23.972  -7.768   2.604  1.00  0.180          H  
ATOM  17519 2HB  LEU A1124      23.738  -9.152   1.580  1.00  0.180          H  
ATOM  17520  HG  LEU A1124      21.870  -8.345   3.834  1.00  0.180          H  
ATOM  17521 1HD1 LEU A1124      20.320  -7.699   2.041  1.00  0.180          H  
ATOM  17522 2HD1 LEU A1124      21.815  -6.759   1.964  1.00  0.180          H  
ATOM  17523 3HD1 LEU A1124      21.554  -8.087   0.845  1.00  0.180          H  
ATOM  17524 1HD2 LEU A1124      20.429 -10.009   2.893  1.00  0.180          H  
ATOM  17525 2HD2 LEU A1124      21.654 -10.449   1.725  1.00  0.180          H  
ATOM  17526 3HD2 LEU A1124      21.906 -10.751   3.442  1.00  0.180          H  
ATOM  17527  N   GLY A1125      26.673  -8.708   3.666  1.00  0.160          N  
ATOM  17528  CA  GLY A1125      28.090  -8.548   3.316  1.00  0.170          C  
ATOM  17529  C   GLY A1125      28.284  -7.959   1.913  1.00  0.130          C  
ATOM  17530  O   GLY A1125      27.353  -7.361   1.345  1.00  0.150          O  
ATOM  17531  H   GLY A1125      26.280  -8.104   4.369  1.00  0.190          H  
ATOM  17532 1HA  GLY A1125      28.561  -7.905   4.053  1.00  0.200          H  
ATOM  17533 2HA  GLY A1125      28.595  -9.512   3.380  1.00  0.200          H  
ATOM  17534  N   ARG A1126      29.510  -8.106   1.369  1.00  0.150          N  
ATOM  17535  CA  ARG A1126      29.855  -7.590   0.033  1.00  0.140          C  
ATOM  17536  C   ARG A1126      30.406  -8.672  -0.838  1.00  0.140          C  
ATOM  17537  O   ARG A1126      30.954  -9.650  -0.354  1.00  0.200          O  
ATOM  17538  CB  ARG A1126      30.924  -6.501   0.039  1.00  0.200          C  
ATOM  17539  CG  ARG A1126      30.518  -5.274   0.645  1.00  0.200          C  
ATOM  17540  CD  ARG A1126      31.536  -4.214   0.685  1.00  0.200          C  
ATOM  17541  NE  ARG A1126      31.678  -3.473  -0.550  1.00  0.200          N  
ATOM  17542  CZ  ARG A1126      32.682  -3.554  -1.409  1.00  0.200          C  
ATOM  17543  NH1 ARG A1126      33.650  -4.371  -1.253  1.00  0.200          N  
ATOM  17544  NH2 ARG A1126      32.698  -2.749  -2.432  1.00  0.200          N  
ATOM  17545  H   ARG A1126      30.221  -8.609   1.917  1.00  0.180          H  
ATOM  17546  HA  ARG A1126      28.953  -7.198  -0.436  1.00  0.170          H  
ATOM  17547 1HB  ARG A1126      31.791  -6.851   0.576  1.00  0.240          H  
ATOM  17548 2HB  ARG A1126      31.237  -6.289  -0.985  1.00  0.240          H  
ATOM  17549 1HG  ARG A1126      29.721  -4.889   0.029  1.00  0.240          H  
ATOM  17550 2HG  ARG A1126      30.172  -5.476   1.635  1.00  0.240          H  
ATOM  17551 1HD  ARG A1126      31.261  -3.501   1.460  1.00  0.240          H  
ATOM  17552 2HD  ARG A1126      32.492  -4.643   0.941  1.00  0.240          H  
ATOM  17553  HE  ARG A1126      30.977  -2.751  -0.775  1.00  0.240          H  
ATOM  17554 1HH1 ARG A1126      33.682  -4.980  -0.454  1.00  0.240          H  
ATOM  17555 2HH1 ARG A1126      34.397  -4.317  -1.949  1.00  0.240          H  
ATOM  17556 1HH2 ARG A1126      31.933  -2.080  -2.527  1.00  0.240          H  
ATOM  17557 2HH2 ARG A1126      33.488  -2.795  -3.090  1.00  0.240          H  
ATOM  17558  N   GLN A1127      30.256  -8.520  -2.130  1.00  0.170          N  
ATOM  17559  CA  GLN A1127      30.851  -9.474  -3.024  1.00  0.170          C  
ATOM  17560  C   GLN A1127      32.363  -9.198  -3.014  1.00  0.170          C  
ATOM  17561  O   GLN A1127      32.740  -8.052  -3.256  1.00  0.200          O  
ATOM  17562  CB  GLN A1127      30.302  -9.267  -4.431  1.00  0.240          C  
ATOM  17563  CG  GLN A1127      30.722 -10.295  -5.443  1.00  0.240          C  
ATOM  17564  CD  GLN A1127      30.040 -11.602  -5.238  1.00  0.240          C  
ATOM  17565  OE1 GLN A1127      28.839 -11.583  -4.924  1.00  0.240          O  
ATOM  17566  NE2 GLN A1127      30.744 -12.714  -5.442  1.00  0.240          N  
ATOM  17567  H   GLN A1127      29.751  -7.716  -2.491  1.00  0.200          H  
ATOM  17568  HA  GLN A1127      30.616 -10.476  -2.682  1.00  0.200          H  
ATOM  17569 1HB  GLN A1127      29.212  -9.255  -4.395  1.00  0.290          H  
ATOM  17570 2HB  GLN A1127      30.620  -8.292  -4.805  1.00  0.290          H  
ATOM  17571 1HG  GLN A1127      30.487  -9.955  -6.402  1.00  0.290          H  
ATOM  17572 2HG  GLN A1127      31.782 -10.463  -5.365  1.00  0.290          H  
ATOM  17573 1HE2 GLN A1127      30.323 -13.621  -5.346  1.00  0.290          H  
ATOM  17574 2HE2 GLN A1127      31.702 -12.661  -5.720  1.00  0.290          H  
ATOM  17575  N   PRO A1128      33.259 -10.192  -2.783  1.00  0.170          N  
ATOM  17576  CA  PRO A1128      34.719 -10.044  -2.806  1.00  0.180          C  
ATOM  17577  C   PRO A1128      35.221  -9.317  -4.060  1.00  0.180          C  
ATOM  17578  O   PRO A1128      36.199  -8.569  -4.024  1.00  0.210          O  
ATOM  17579  CB  PRO A1128      35.190 -11.498  -2.735  1.00  0.270          C  
ATOM  17580  CG  PRO A1128      34.095 -12.198  -1.941  1.00  0.270          C  
ATOM  17581  CD  PRO A1128      32.807 -11.550  -2.394  1.00  0.270          C  
ATOM  17582  HA  PRO A1128      35.038  -9.517  -1.901  1.00  0.220          H  
ATOM  17583 1HB  PRO A1128      35.323 -11.909  -3.749  1.00  0.320          H  
ATOM  17584 2HB  PRO A1128      36.171 -11.550  -2.237  1.00  0.320          H  
ATOM  17585 1HG  PRO A1128      34.113 -13.285  -2.122  1.00  0.320          H  
ATOM  17586 2HG  PRO A1128      34.269 -12.061  -0.856  1.00  0.320          H  
ATOM  17587 1HD  PRO A1128      32.366 -12.093  -3.233  1.00  0.320          H  
ATOM  17588 2HD  PRO A1128      32.144 -11.506  -1.525  1.00  0.320          H  
ATOM  17589  N   ARG A1129      34.525  -9.526  -5.181  1.00  0.180          N  
ATOM  17590  CA  ARG A1129      34.812  -8.895  -6.465  1.00  0.200          C  
ATOM  17591  C   ARG A1129      35.016  -7.377  -6.390  1.00  0.210          C  
ATOM  17592  O   ARG A1129      35.692  -6.795  -7.249  1.00  0.240          O  
ATOM  17593  CB  ARG A1129      33.685  -9.197  -7.460  1.00  0.270          C  
ATOM  17594  CG  ARG A1129      33.822  -8.557  -8.858  1.00  0.270          C  
ATOM  17595  CD  ARG A1129      35.029  -9.078  -9.581  1.00  0.270          C  
ATOM  17596  NE  ARG A1129      35.239  -8.444 -10.866  1.00  0.270          N  
ATOM  17597  CZ  ARG A1129      35.842  -7.242 -11.038  1.00  0.270          C  
ATOM  17598  NH1 ARG A1129      36.240  -6.529  -9.994  1.00  0.270          N  
ATOM  17599  NH2 ARG A1129      36.039  -6.778 -12.267  1.00  0.270          N  
ATOM  17600  H   ARG A1129      33.781 -10.203  -5.172  1.00  0.220          H  
ATOM  17601  HA  ARG A1129      35.732  -9.343  -6.833  1.00  0.240          H  
ATOM  17602 1HB  ARG A1129      33.591 -10.271  -7.596  1.00  0.330          H  
ATOM  17603 2HB  ARG A1129      32.745  -8.832  -7.048  1.00  0.330          H  
ATOM  17604 1HG  ARG A1129      32.954  -8.839  -9.444  1.00  0.330          H  
ATOM  17605 2HG  ARG A1129      33.849  -7.473  -8.793  1.00  0.330          H  
ATOM  17606 1HD  ARG A1129      35.925  -8.937  -8.996  1.00  0.330          H  
ATOM  17607 2HD  ARG A1129      34.886 -10.145  -9.757  1.00  0.330          H  
ATOM  17608  HE  ARG A1129      34.956  -8.955 -11.691  1.00  0.330          H  
ATOM  17609 1HH1 ARG A1129      36.089  -6.868  -9.024  1.00  0.330          H  
ATOM  17610 2HH1 ARG A1129      36.694  -5.637 -10.131  1.00  0.330          H  
ATOM  17611 1HH2 ARG A1129      35.763  -7.333 -13.066  1.00  0.330          H  
ATOM  17612 2HH2 ARG A1129      36.491  -5.881 -12.402  1.00  0.330          H  
ATOM  17613  N   PHE A1130      34.367  -6.730  -5.422  1.00  0.190          N  
ATOM  17614  CA  PHE A1130      34.414  -5.288  -5.289  1.00  0.230          C  
ATOM  17615  C   PHE A1130      35.245  -4.798  -4.099  1.00  0.250          C  
ATOM  17616  O   PHE A1130      35.018  -3.689  -3.612  1.00  0.320          O  
ATOM  17617  CB  PHE A1130      33.005  -4.732  -5.114  1.00  0.310          C  
ATOM  17618  CG  PHE A1130      32.013  -5.014  -6.199  1.00  0.310          C  
ATOM  17619  CD1 PHE A1130      32.310  -4.831  -7.540  1.00  0.310          C  
ATOM  17620  CD2 PHE A1130      30.717  -5.398  -5.854  1.00  0.310          C  
ATOM  17621  CE1 PHE A1130      31.341  -5.034  -8.484  1.00  0.310          C  
ATOM  17622  CE2 PHE A1130      29.760  -5.584  -6.809  1.00  0.310          C  
ATOM  17623  CZ  PHE A1130      30.080  -5.395  -8.122  1.00  0.310          C  
ATOM  17624  H   PHE A1130      33.836  -7.267  -4.730  1.00  0.230          H  
ATOM  17625  HA  PHE A1130      34.864  -4.872  -6.189  1.00  0.280          H  
ATOM  17626 1HB  PHE A1130      32.596  -5.129  -4.184  1.00  0.370          H  
ATOM  17627 2HB  PHE A1130      33.069  -3.657  -5.017  1.00  0.370          H  
ATOM  17628  HD1 PHE A1130      33.311  -4.520  -7.845  1.00  0.370          H  
ATOM  17629  HD2 PHE A1130      30.458  -5.529  -4.800  1.00  0.370          H  
ATOM  17630  HE1 PHE A1130      31.570  -4.898  -9.519  1.00  0.370          H  
ATOM  17631  HE2 PHE A1130      28.747  -5.871  -6.524  1.00  0.370          H  
ATOM  17632  HZ  PHE A1130      29.327  -5.531  -8.878  1.00  0.370          H  
ATOM  17633  N   VAL A1131      36.134  -5.623  -3.560  1.00  0.230          N  
ATOM  17634  CA  VAL A1131      36.957  -5.222  -2.410  1.00  0.250          C  
ATOM  17635  C   VAL A1131      38.188  -4.420  -2.806  1.00  0.340          C  
ATOM  17636  O   VAL A1131      38.671  -4.514  -3.932  1.00  0.520          O  
ATOM  17637  OXT VAL A1131      38.828  -3.848  -1.920  1.00  0.380          O  
ATOM  17638  CB  VAL A1131      37.348  -6.478  -1.614  1.00  0.330          C  
ATOM  17639  CG1 VAL A1131      38.299  -6.185  -0.438  1.00  0.330          C  
ATOM  17640  CG2 VAL A1131      36.126  -7.029  -1.087  1.00  0.330          C  
ATOM  17641  H   VAL A1131      36.258  -6.559  -3.964  1.00  0.280          H  
ATOM  17642  HA  VAL A1131      36.352  -4.591  -1.758  1.00  0.300          H  
ATOM  17643  HB  VAL A1131      37.821  -7.200  -2.285  1.00  0.390          H  
ATOM  17644 1HG1 VAL A1131      38.500  -7.111   0.100  1.00  0.390          H  
ATOM  17645 2HG1 VAL A1131      39.238  -5.787  -0.795  1.00  0.390          H  
ATOM  17646 3HG1 VAL A1131      37.829  -5.464   0.228  1.00  0.390          H  
ATOM  17647 1HG2 VAL A1131      36.370  -7.933  -0.557  1.00  0.390          H  
ATOM  17648 2HG2 VAL A1131      35.671  -6.304  -0.417  1.00  0.390          H  
ATOM  17649 3HG2 VAL A1131      35.441  -7.249  -1.894  1.00  0.390          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6804.38 718.27 4942.68 -379.477 116.579 281.053 2555.18 -2695.63 -10.9689 -74.0377 -2425.99 -313.648 -548.382 -300.236 -269.776 -153.383 0 137.41 12.0184 84.5572 531.342 977.648 -255.283 235.921 -359.623 -53.7267 721.749 -3330.14
MET:NtermProteinFull_1 -6.58797 0.73962 3.37202 -0.5578 0.27796 0.33089 1.06558 -1.69268 -0.05091 -0.28637 0.045 1.63304 0 0 0 0 0 0.07034 0.06352 0.04713 2.2389 0 0 0 0.60916 0 0.20231 1.51973
SER_2 -2.1292 0.1211 2.20035 -0.03552 0.015 0.06236 0.36247 -1.05154 -0.02404 -0.14061 -0.20495 -0.94526 0 0 0 0 0 0.02517 -0.00774 0.032 0.45984 0 0.04053 0.63449 -0.77834 -0.03746 0.38817 -1.01317
VAL_3 -4.54604 0.42101 3.44561 -0.37185 0.37607 0.08945 2.03609 -1.9856 -0 -0 -1.07861 -0.10449 0 0 0 0 0 0.07124 -0.10159 0.01722 1.17299 0 0.05951 0 1.9342 -0.2971 0.41324 1.55136
VAL_4 -3.65922 0.50385 2.49948 -0.36842 0.29235 0.08993 1.66805 -1.48496 -0 -0 -0.74688 -0.11058 0 0 0 0 0 0.20872 -0.12077 0.0001 0.64443 0 0.39472 0 1.9342 -0.34521 0.61513 2.01491
GLU_5 -4.13526 0.61809 3.36864 -0.22596 0.03326 0.3324 1.997 -1.82919 -0 -0 -1.22306 -0.61863 0 0 0 0 0 1.14308 -0.05121 0.00862 0 3.38808 -0.24117 0 -2.7348 -0.25749 0.48965 0.06204
ARG_6 -7.03631 0.69071 7.63078 -0.71032 0.12305 0.48573 3.59748 -3.62012 -0 -0 -3.70083 0.54032 0 0 0 0 0 0.26552 -0.0836 0.11802 1.96686 0 -0.13052 0 -1.2888 -0.42786 0.27654 -1.30335
ARG_7 -4.40196 0.44527 4.53455 -0.44834 0.05401 0.22644 2.44439 -2.2811 -0 -0 -2.03457 0.35056 0 0 0 0 0 0.03013 -0.04709 0.0255 2.06314 0 -0.11408 0 -1.2888 -0.48791 0.30297 -0.6269
GLN_8 -3.65345 0.12313 3.79504 -0.81557 0.10453 0.85093 1.96123 -2.05852 -0 -0 -1.58011 -0.82964 0 0 0 0 0 0.00341 -0.01529 0.00469 0 2.9458 -0.14126 0 -0.18838 -0.33971 0.22462 0.39145
ILE_9 -6.17544 0.47657 4.45568 -0.49525 0.34751 0.09939 2.60863 -2.73838 -0 -0 -1.41761 0.01121 0 0 0 0 0 0.00552 -0.07002 0.01593 0.49739 0 -0.48333 0 0.73287 -0.05928 0.25988 -1.92873
ASN_10 -6.04016 0.28929 5.80604 -0.17723 0.02393 0.264 2.70163 -3.07969 -0.02068 -0.14984 -2.4388 -0.33053 0 0 0 0 0 0.01518 0.06285 0.0008 0 1.40995 0.37777 0 -0.93687 0.07621 0.32397 -1.82216
ALA_11 -5.68614 0.74649 3.89768 -0.02192 0 0 2.76512 -2.73783 -0 -0 -1.91549 -0.35968 0 0 0 0 0 0.01813 -0.00615 0 0 0 -0.12136 0 1.8394 -0.07683 0.30593 -1.35263
ALA_12 -5.01275 0.34415 4.5433 -0.02144 0 0 2.55584 -2.7022 -0 -0 -2.21012 -0.37153 0 0 0 0 0 0.01693 0.01641 0 0 0 -0.31895 0 1.8394 -0.37076 0.27661 -1.41509
ILE_13 -9.53308 1.54124 3.93285 -0.49301 0.43827 0.09744 2.87783 -3.09877 -0 -0 -2.2517 0.12672 0 0 0 0 0 0.02206 -0.00983 0.01111 0.44925 0 -0.46023 0 0.73287 -0.15266 0.44468 -5.32496
ASN_14 -6.3217 0.24243 5.78777 -0.18645 0.05596 0.28145 2.82001 -2.95419 -0 -0 -2.29695 -0.32156 0 0 0 0 0 0.01932 0.01493 0.00478 0 1.43989 0.25944 0 -0.93687 0.10315 0.47915 -1.50944
LEU_15 -7.69987 0.99003 4.31354 -0.47116 0.2005 0.10436 2.60168 -2.84928 -0 -0 -2.45621 0.22654 0 0 0 0 0 0.0316 0.06717 0.14568 0.48139 0 -0.24647 0 0.18072 -0.11582 0.42565 -4.06996
ARG_16 -7.64312 0.55433 7.60643 -0.62268 0.16385 0.38252 3.5281 -3.68605 -0.0165 -0.08821 -3.12289 0.20891 0 0 0 -0.77393 0 0.04231 -0.04388 0.03006 1.89799 0 -0.10958 0 -1.2888 -0.31624 0.5992 -2.69818
LEU_17 -10.0804 1.81452 4.78011 -0.56607 0.48764 0.1365 3.64656 -3.39985 -0 -0 -2.69876 0.29316 0 0 0 0 0 0.08076 -0.03625 0.48429 0.3397 0 -0.28235 0 0.18072 -0.36797 1.39426 -3.79342
SER_18 -5.1968 0.3765 6.42704 -0.0259 0 0.02057 2.51678 -3.01126 -0 -0 -2.35755 -0.62937 0 0 0 -0.35956 0 0.04002 -0.03535 0.00978 0.49823 0 0.31635 1.908 -0.77834 -0.12077 1.24694 0.84529
LEU_19 -4.99641 0.30025 3.34698 -0.65951 0.19603 0.25093 1.75688 -1.91861 -0 -0 -0.84718 0.05299 0 0 0 0 0 0.04934 -0.03031 0.05661 1.21647 0 -0.28304 0 0.18072 -0.14981 0.44653 -1.03112
LEU_20 -6.47402 0.69757 2.8338 -0.53285 0.21645 0.15769 1.46918 -2.11517 -0 -0 -0.75931 0.1594 0 0 0 0 0 0.01908 -0.06892 0.12235 0.10802 0 -0.12858 0 0.18072 -0.47557 0.53826 -4.05191
GLY_21 -1.94545 0.09259 2.3751 -5e-05 0 0 1.09895 -1.14583 -0 -0 -1.29444 -0.39457 0 0 0 0 0 0.02637 -0.15347 0 0 0 -1.28661 0 0.83697 -0.72176 0.44061 -2.07159
LEU_22 -7.0968 0.91838 2.43198 -0.44808 0.26274 0.0734 1.77453 -1.85529 -0 -0 -0.72311 0.25309 0 0 0 0 0 0.01568 0.05302 0.1607 0.42076 0 -0.34179 0 0.18072 -0.6549 0.83837 -3.73659
PRO_23 -4.54501 0.5078 2.56497 -0.12017 0.00309 0.08938 0.57124 -1.12299 -0.00015 -0.00489 -0.86172 0.24916 0 0 0 0 0 0.1881 -0.08582 0.0685 0.13098 0 -0.97182 0 -2.4119 -0.59987 0.88195 -5.46916
HIS_D_24 -4.79999 0.53811 3.43742 -0.78532 0.03483 1.09444 1.52981 -1.70876 -0 -0 -1.4106 -0.45524 0 0 -0.55627 -0.35956 0 0.10613 -0.00046 0.01924 0 1.9487 -0.31432 0 -0.45461 0.22889 1.20246 -0.70509
PRO_25 -3.13058 0.6042 1.86696 -0.14983 0.00393 0.10477 0.77322 -0.84524 -0 -0 -0.98864 0.15297 0 0 -0.55627 0 0 0.33477 -0.07563 0.04952 0.17757 0 -1.03953 0 -2.4119 0.18761 1.33303 -3.60905
ASP_26 -2.07092 0.25516 2.6096 -0.30212 0.12379 1.04311 1.01588 -1.21005 -0.00243 -0.05387 -1.54084 -3.06127 0 0 0 0 0 0.44774 0.0754 0.21099 0 2.87717 -0.41864 0 -2.3716 0.09855 0.70295 -1.5714
SER_27 -2.28688 0.16576 3.15481 -0.03172 0.01877 0.03074 1.50488 -1.47709 -0.00224 -0.0509 -0.63135 -0.27628 0 0 0 0 0 0.04362 0.19921 0.00337 0.22808 0 0.33486 0.60256 -0.77834 1.0075 0.67295 2.43231
ASN_28 -2.99368 0.52082 3.41822 -0.1835 0.0379 0.2738 1.63284 -1.70634 -0 -0 -1.66666 -0.36875 0 0 0 0 0 0.00943 -0.08694 0.02519 0 1.49473 0.16296 0 -0.93687 0.48515 0.43698 0.55527
ALA_29 -1.56524 0.19582 1.59361 -0.02477 0.00023 0 0.4637 -0.84187 -0.00018 -0.00297 0.16623 -0.39127 0 0 0 0 0 0.00617 -0.10032 0 0 0 -0.26049 0 1.8394 -0.36353 0.25483 0.96935
GLU_30 -2.33453 0.22747 2.47025 -0.23177 0.04899 0.39361 1.28286 -1.12969 -0 -0 -1.15381 -0.50796 0 0 0 0 0 0.00311 0.05026 0.00538 0 2.91872 0.26618 0 -2.7348 -0.24131 0.1707 -0.49634
SER_31 -3.94256 0.64977 3.94941 -0.03 0.00023 0.04786 1.50045 -1.78917 -0.02622 -0.17988 -0.64357 -0.82217 0 0 0 0 0 0.01648 0.02524 0.08835 0.62688 0 0.14405 0.61521 -0.77834 -0.11163 0.81179 0.15216
PRO_32 -4.36997 0.82612 3.83033 -0.12711 0.00277 0.09419 2.32592 -1.68074 -0.00017 -0.00221 -1.71741 0.21951 0 0 0 0 0 0.03421 0.00359 0.04233 0.20682 0 -1.11911 0 -2.4119 -0.61982 1.0497 -3.41297
ASP_33 -2.84087 0.2659 3.07221 -0.1124 0.00573 0.33828 1.63106 -1.56328 -0 -0 -1.28056 -0.68046 0 0 0 0 0 0.32056 -0.11377 0.02351 0 1.70306 0.00938 0 -2.3716 -0.28045 0.47446 -1.39924
ALA_34 -4.05298 0.81417 1.98699 -0.02485 0.00012 0 0.94189 -1.63923 -0.00971 -0.08358 0.52359 -0.37384 0 0 0 0 0 0.32872 -0.08819 0 0 0 -0.27416 0 1.8394 -0.27936 0.35988 -0.03113
ILE_35 -6.8766 0.77238 3.44268 -0.65463 0.42566 0.14845 2.11696 -2.27691 -0.01219 -0.11262 -1.45038 0.12226 0 0 0 0 0 0.06187 -0.04542 0.0178 0.79337 0 -0.45626 0 0.73287 -0.35627 0.42889 -3.1781
LEU_36 -4.62469 0.27919 3.77014 -0.48979 0.24706 0.11463 1.52339 -1.92683 -0.01403 -0.06726 -0.47347 0.25205 0 0 0 0 0 0.3803 -0.06583 0.1106 0.27066 0 -0.29466 0 0.18072 -0.16191 0.47673 -0.51301
VAL_37 -3.83745 0.72329 2.93573 -0.39339 0.48184 0.10863 1.1068 -1.6378 -0.00017 -0.00221 -1.26367 -0.49956 0 0 0 0 0 0.16178 0.02593 0.04563 1.19695 0 0.70544 0 1.9342 -0.11146 0.46835 2.14886
GLU_38 -5.06136 0.81007 4.6904 -0.46812 0.20737 0.94247 2.22193 -2.17441 -0.02331 -0.17028 -1.62293 -0.56437 0 0 0 0 0 0.20393 0.06263 0.03621 0 3.05535 0.26037 0 -2.7348 1.52106 1.62532 2.81751
PRO_39 -3.02254 0.899 2.97491 -0.08872 0.00016 0.05499 1.77828 -1.34601 -0 -0 -1.45299 0.73683 0 0 0 0 0 0.1429 -0.07514 0.01007 0.60011 0 -0.46048 0 -2.4119 1.21078 1.47694 1.02717
LEU_40 -4.65459 0.66995 4.24421 -0.70652 0.226 0.30308 2.08935 -2.09583 -0 -0 -1.53394 0.04467 0 0 0 0 0 0.15045 -0.0738 0.07405 0.70806 0 -0.088 0 0.18072 -0.08667 0.2834 -0.2654
LEU_41 -7.17906 0.84738 4.766 -0.50177 0.1901 0.12813 2.67503 -2.8081 -0.01358 -0.14338 -1.94861 0.21867 0 0 0 0 0 0.09132 -0.06027 0.00552 0.29958 0 -0.2734 0 0.18072 -0.0358 0.50474 -3.05679
ALA_42 -4.24772 0.34556 4.79728 -0.02111 0 0 2.26075 -2.49951 -0.0136 -0.0867 -1.51274 -0.36473 0 0 0 0 0 0.03329 0.00072 0 0 0 -0.18132 0 1.8394 -0.35206 0.42232 0.41983
ARG_43 -6.26313 0.36362 6.42299 -0.89785 0.22334 0.73512 2.76282 -2.97013 -0.0191 -0.14047 -2.29255 -0.03922 0 0 0 -0.41092 0 0.05793 -0.00389 0.0661 2.73919 0 -0.08732 0 -1.2888 -0.35886 0.30367 -1.09747
GLN_44 -6.76593 0.44161 6.26983 -0.27176 0.05616 0.20645 3.26279 -3.13698 -0.01358 -0.14338 -4.00967 -0.52058 0 0 0 0 0 0.03723 0.02715 0.02543 0 2.69986 -0.1105 0 -0.18838 -0.31574 0.38258 -2.06742
ARG_45 -7.79554 0.53814 8.11418 -0.75257 0.09189 0.49409 3.04745 -3.84257 -0 -0 -2.29929 0.31056 0 0 0 0 0 0.05708 0.00836 0.02849 1.43924 0 -0.10979 0 -1.2888 -0.36111 0.4728 -1.8474
GLU_46 -5.80834 0.43161 6.84936 -0.22053 0.02488 0.31045 2.7546 -2.91692 -0.0191 -0.14047 -3.01884 -0.62963 0 0 -0.81902 -0.41092 0 0.06504 -0.05099 0.00303 0 3.11353 -0.34192 0 -2.7348 -0.57889 0.51401 -3.62386
LEU_47 -6.41077 0.35958 5.5151 -0.48588 0.24905 0.11199 2.48008 -2.7464 -0 -0 -1.82103 0.19096 0 0 0 0 0 0.01356 -0.0442 0.06284 0.31343 0 -0.27724 0 0.18072 -0.35515 0.41379 -2.24959
SER_48 -4.05479 0.36917 5.13362 -0.03224 0.00012 0.02221 3.07938 -2.38545 -0 -0 -2.84161 -0.03275 0 0 0 0 0 0.0371 -0.0072 7e-05 0.68261 0 0.22131 1.84153 -0.77834 -0.16423 0.31928 1.40981
ARG_49 -4.36923 0.50278 4.83883 -0.60673 0.13898 0.38405 2.10264 -2.11678 -0 -0 -1.5358 0.46401 0 0 -0.81902 0 0 0.08702 -0.09364 0.2363 2.03375 0 -0.04581 0 -1.2888 -0.11501 0.48831 0.28586
ARG_50 -3.88443 0.38063 3.52721 -0.45967 0.06532 0.2564 1.43056 -1.66847 -0 -0 -1.34792 0.19049 0 0 0 0 0 0.03156 -0.06803 0.09714 2.01141 0 -0.04045 0 -1.2888 -0.23849 0.44405 -0.56151
LEU_51 -3.65769 0.2262 3.37609 -0.47449 0.19761 0.09092 1.70661 -1.7072 -0 -0 -0.68749 0.16996 0 0 0 0 0 0.00587 0.06545 0.06608 0.51796 0 -0.27041 0 0.18072 -0.37138 0.21335 -0.35183
LYS_52 -1.54968 0.12393 1.98396 -0.29459 0.03295 0.13192 0.56124 -0.84305 -0 -0 -0.40409 0.07963 0 0 0 0 0 0.0086 -0.00666 0.00038 1.86496 0 -0.02638 0 -1.5107 -0.19157 0.20064 0.1615
ASP_53 -1.74117 0.10533 1.92152 -0.11063 0.0059 0.31297 0.13918 -0.71345 -0 -0 -0.40954 -0.4077 0 0 0 0 0 0.0089 -0.05563 0.00071 0 1.93009 0.01926 0 -2.3716 -0.38743 0.16558 -1.5877
ARG_54 -3.04115 0.20771 2.4828 -0.43115 0.05071 0.2244 0.83238 -1.22426 -0 -0 -0.83718 0.06967 0 0 -0.64642 0 0 0.00539 0.03563 0.02705 2.29801 0 -0.21693 0 -1.2888 -0.40501 0.22238 -1.63477
LEU_55 -6.23572 0.7253 1.58633 -0.43499 0.15018 0.07029 0.35477 -1.39556 -0 -0 -0.49495 0.21483 0 0 0 0 0 0.00449 -0.00135 0.17573 0.47202 0 -0.37854 0 0.18072 -0.27852 0.4824 -4.80254
SER_56 -6.94803 0.93527 6.81148 -0.04091 1e-05 0.07121 3.54318 -2.99881 -0.00536 -0.04755 -5.12579 -0.14104 0 0 -1.03689 -0.32976 0 0.01233 0.07022 0.00306 0.16696 0 -0.44654 1.75522 -0.77834 -0.45057 0.86909 -4.11157
ALA_57 -4.58714 1.04016 4.18451 -0.0225 0 0 2.05918 -2.29947 -0.01361 -0.04399 -1.19347 -0.37727 0 0 0 0 0 0.02695 0.47882 0 0 0 -0.30902 0 1.8394 0.41315 1.85512 3.05083
PRO_58 -6.816 0.99578 4.67185 -0.06903 0 0.04289 1.77498 -1.94227 -0 -0 -1.48627 0.60913 0 0 0 0 0 0.03859 -0.15064 0.01409 0.47503 0 -0.21061 0 -2.4119 0.48535 1.73163 -2.24744
ASP_59 -7.82343 1.14708 8.71981 -0.11154 0.00112 0.33641 4.85421 -3.97169 -0 -0 -5.96667 -0.56614 0 0 -1.03689 -0.32976 0 0.00752 0.09174 0.00857 0 2.14435 -0.24171 0 -2.3716 -0.32775 1.00834 -4.42805
LEU_60 -7.52419 0.54139 6.25035 -0.47409 0.22199 0.10955 2.53948 -3.16905 -5e-05 -0.00112 -2.71067 0.18963 0 0 0 0 0 0.00924 0.04469 0.05874 0.35794 0 -0.27148 0 0.18072 -0.26033 0.78464 -3.12264
ARG_61 -8.1972 0.29487 9.07971 -0.70845 0.10789 0.46187 3.7282 -4.14695 -0.06342 -0.26489 -4.35119 0.33549 0 0 0 -1.535 0 0.04654 0.0513 0.25943 1.44815 0 -0.0418 0 -1.2888 -0.29522 0.58344 -4.49605
ILE_62 -9.24809 1.24112 3.42511 -0.68063 0.59741 0.1546 2.51878 -2.87146 -0 -0 -1.83657 0.22362 0 0 0 0 0 0.02568 -0.05629 0.01303 0.6068 0 -0.45715 0 0.73287 -0.14601 0.7728 -4.98438
GLN_63 -9.45787 0.69525 9.2296 -0.79455 0.10581 0.83727 4.5292 -4.43435 -0 -0 -5.45441 -0.81042 0 0 -1.98872 -0.52807 0 0.01254 0.00642 0.17147 0 2.93807 -0.12618 0 -0.18838 -0.1433 0.67923 -4.72139
ARG_64 -5.85316 0.35956 6.74282 -0.44433 0.06067 0.22434 2.56732 -3.09681 -0.01694 -0.10951 -2.19472 0.30768 0 0 0 0 0 0.00968 0.36028 0.22994 2.08149 0 -0.09131 0 -1.2888 -0.35073 0.53624 0.03371
PHE_65 -11.5014 1.46964 5.24732 -0.82713 0.03328 0.22135 3.05129 -3.7998 -0.01255 -0.07605 -2.53561 -0.17557 0 0 0 0 0 0.01226 0.00384 0.62474 0 1.76152 -0.5259 0 1.0402 -0.12378 0.43901 -5.67335
LEU_66 -9.04774 0.73851 3.92173 -0.46452 0.13388 0.1034 2.76906 -2.99285 -0 -0 -1.99147 0.22615 0 0 0 0 0 0.01444 -0.04333 0.02365 0.4178 0 -0.25597 0 0.18072 -0.04376 0.45945 -5.85087
ASP_67 -4.93319 0.11949 7.19411 -0.10287 0.00448 0.30898 2.87959 -3.1737 -0.01253 -0.15396 -3.14599 -0.33613 0 0 0 -1.33852 0 0.01372 -0.0451 0.00528 0 1.72239 0.18424 0 -2.3716 -0.28369 0.494 -2.97103
ASP_68 -4.0597 0.30283 5.31879 -0.10813 0.00944 0.33225 2.4695 -2.51999 -0.00829 -0.08445 -1.60429 -0.14756 0 0 0 0 0 0.03291 -0.01881 0.02277 0 2.02149 0.02321 0 -2.3716 -0.07995 0.82969 0.36011
TYR_69 -8.78841 1.64469 4.07707 -1.00448 0.10265 0.37829 3.18931 -2.89249 -0.01921 -0.1555 -2.68274 -0.49316 0 0 -0.4902 0 0 0.09064 0.0544 0.59437 0 2.77281 -0.02337 0.00927 1.2797 -0.04997 1.31656 -1.08977
LEU_70 -9.70724 1.20499 3.76683 -0.51135 0.30154 0.14884 2.9686 -2.85368 -0.03312 -0.18997 -2.28841 0.10628 0 0 0 0 0 0.0615 -0.06646 0.00055 0.07892 0 -0.10975 0 0.18072 -0.38438 0.93004 -6.39555
ALA_71 -3.47268 0.47134 3.77363 -0.02568 0.00021 0 1.82167 -2.11094 -0.00829 -0.08445 -1.24504 -0.24983 0 0 0 0 0 0.08959 -0.09601 0 0 0 0.0252 0 1.8394 -0.62694 0.3682 0.46937
ASP_72 -1.66259 0.13397 2.13679 -0.12213 0.02752 0.39137 0.87652 -1.03168 -0 -0 -1.04381 -0.60855 0 0 0 0 0 0.04289 0.05438 0.01413 0 2.01444 -0.08225 0 -2.3716 -0.22965 0.38259 -1.07767
CYS_73 -6.26127 0.81817 4.15226 -0.07675 0 0.05271 2.4421 -2.05271 -0.01336 -0.07781 -2.02617 0.07611 0 0 0 0 0 0.01844 0.0337 0.49811 0.67593 0 0.20715 0 3.6196 0.42094 0.5143 3.02144
ASP_74 -3.72177 0.16221 4.50408 -0.11994 0.01649 0.37758 1.49345 -1.78524 -0 -0 -2.52999 -0.41691 0 0 -0.67522 -1.00112 0 0.02561 -0.10927 0.02684 0 1.77177 -0.01451 0 -2.3716 0.17778 0.78409 -3.40568
GLU_75 -5.65199 0.72207 4.52406 -0.45151 0.05034 0.69257 2.10862 -2.14687 -0.00736 -0.03944 -1.21614 -1.40197 0 0 -1.09954 0 0 0.04876 0.20454 0.03353 0 4.40417 0.02904 0 -2.7348 -0.01228 0.78441 -1.15979
HIS_D_76 -5.06888 0.43601 5.36648 -0.42494 0.06549 0.58908 2.63439 -2.58263 -0 -0 -2.50324 -0.34869 0 0 -1.68321 0 0 0.02678 0.39332 0.104 0 2.18132 -0.76019 0 -0.45461 -0.13707 0.96659 -1.19999
PRO_77 -5.50095 0.75535 2.72463 -0.19589 0.00401 0.14083 0.74765 -1.18044 -0 -0 -0.56942 -0.01281 0 0 -0.92565 0 0 0.01861 -0.05927 0.01859 0.94901 0 -0.95113 0 -2.4119 -0.64176 0.82564 -6.26492
GLN_78 -5.12117 0.37944 4.6689 -0.6022 0.09593 0.62277 2.26413 -2.20484 -0.01253 -0.15396 -2.47472 -0.60519 0 0 -0.58368 -1.40721 0 0.03501 -0.00267 0.01082 0 2.36375 0.0363 0 -0.18838 -0.50028 0.44043 -2.93935
LEU_79 -6.90254 0.83693 1.47514 -0.4709 0.16019 0.09189 1.49939 -1.61715 -0.01561 -0.14522 -1.42072 0.36029 0 0 -1.06307 0 0 0.01833 -0.01383 0.06889 0.47729 0 -0.08688 0 0.18072 -0.35623 1.31146 -5.61164
PRO_80 -4.76777 0.70004 1.54644 -0.13234 0.00432 0.096 0.18724 -0.72684 -0 -0 0.19306 0.20376 0 0 0 0 0 0.008 -0.09017 0.02586 0.11723 0 -0.91163 0 -2.4119 -0.58572 1.28729 -5.25714
ARG_81 -3.35993 0.16006 2.94803 -0.42105 0.05951 0.2222 0.95376 -1.23277 -0.01888 -0.15874 -0.19129 0.06925 0 0 0 -0.59676 0 0.04632 0.16143 0.01311 2.02509 0 -0.07666 0 -1.2888 -0.34571 0.64388 -0.38796
THR_82 -2.30598 0.22495 1.35003 -0.18055 0.08597 0.07172 0.4718 -0.94868 -0 -0 0.05641 -0.38958 0 0 0 0 0 0.03269 -0.06598 0.0032 0.20196 0 0.18538 2.31287 -1.0874 0.19864 0.49375 0.7112
THR_83 -5.24132 0.4534 2.51627 -0.11747 0.0441 0.09063 0.55292 -1.74415 -0.00241 -0.00741 -0.72189 -0.56617 0 0 0 0 0 0.01258 0.0559 4e-05 0.17434 0 -0.29163 2.28866 -1.0874 0.00349 0.25068 -3.33684
LEU_84 -7.39769 0.52649 1.54074 -0.58366 0.11873 0.1794 2.28607 -2.01523 -0.0253 -0.11334 -1.86655 0.09171 0 0 0 0 0 0.02075 0.00699 0.03249 0.66667 0 -0.13154 0 0.18072 -0.08602 0.54202 -6.02654
VAL_85 -4.90219 0.2958 2.6975 -0.28998 0.19262 0.06714 1.40445 -1.81173 -0.00084 -0.01229 -1.58463 -0.05456 0 0 0 0 0 0.02001 -0.07906 0.00676 0.05536 0 -0.41225 0 1.9342 -0.1204 0.57333 -2.02076
LEU_86 -7.52039 1.14457 2.20013 -0.55942 0.20719 0.17235 1.9958 -2.10118 -0.00386 -0.06234 -1.33467 0.09984 0 0 -0.52299 0 0 0.02941 0.04677 0.00033 0.56248 0 -0.00412 0 0.18072 -0.07431 0.55106 -4.99262
ASP_87 -4.6078 0.36147 5.01937 -0.26295 0.00676 0.87082 2.0247 -2.21359 -0.0313 -0.22579 -3.41866 0.36317 0 0 -0.80586 0 0 0.02211 -0.06976 0.16866 0 3.59974 0.0477 0 -2.3716 -0.04119 0.63907 -0.92494
GLU_88 -3.80458 0.51502 4.9367 -0.19136 0.02429 0.26031 1.60198 -2.07109 -0.01588 -0.12663 -1.7785 -0.42095 0 0 0 -0.77393 0 0.01895 0.04946 0.02443 0 3.78578 0.14914 0 -2.7348 0.00073 0.95828 0.40736
PRO_89 -2.79399 0.58478 2.0032 -0.12115 0.00355 0.08961 0.49441 -0.79841 -0 -0 -0.5474 0.24342 0 0 0 0 0 0.01588 -0.07329 0.05099 0.13482 0 -0.98825 0 -2.4119 -0.16364 0.8505 -3.42686
GLY_90 -2.19709 0.10608 3.27717 -6e-05 0 0 1.88429 -1.53061 -0 -0 -2.80026 -0.39265 0 0 -1.11775 0 0 0.04051 -0.10378 0 0 0 -1.482 0 0.83697 -0.64341 0.35636 -3.76625
LEU_91 -7.32937 1.05973 3.31938 -0.65514 0.20817 0.22241 2.63999 -2.51634 -0 -0 -1.4945 0.12632 0 0 0 0 0 0.00964 -0.0333 0.15123 1.00498 0 -0.26484 0 0.18072 -0.39637 0.41523 -3.35206
ALA_92 -6.36851 0.58404 3.77297 -0.02421 3e-05 0 1.39778 -2.54739 -0.01701 -0.161 -1.13046 -0.38648 0 0 -0.50487 0 0 0.00477 -0.04487 0 0 0 -0.37178 0 1.8394 -0.48398 0.41614 -4.02542
ARG_93 -7.07808 0.71999 8.51296 -0.72427 0.1023 0.45418 3.19645 -3.8512 -0.00547 -0.01813 -4.07696 0.43378 0 0 -0.39746 -0.87088 0 0.00908 -0.00862 0.31516 2.75449 0 0.01738 0 -1.2888 -0.33704 0.46276 -1.67839
GLY_94 -3.15354 0.2139 3.35674 -4e-05 0 0 1.80248 -1.80118 -0.01884 -0.15161 -0.76316 -0.41418 0 0 0 0 0 0.01131 -0.09118 0 0 0 0.47238 0 0.83697 0.18578 0.45765 0.94345
LEU_95 -10.4024 2.05591 2.91089 -0.48927 0.14099 0.13978 2.17235 -2.52944 -0 -0 -2.20596 0.16471 0 0 0 0 0 0.05764 0.01777 0.28848 0.16841 0 -0.09312 0 0.18072 -0.01458 0.76049 -6.67662
SER_96 -5.45689 0.56522 5.47586 -0.03388 0.0083 0.02744 2.15913 -2.41489 -0.01499 -0.16476 -2.58731 -0.19082 0 0 -0.50487 0 0 0.05668 -0.03777 0.01487 0.72324 0 -0.2589 1.887 -0.77834 -0.50759 0.71356 -1.3197
LEU_97 -8.78205 1.68744 4.41356 -0.4361 0.25398 0.06885 1.27532 -2.95844 -0.01586 -0.09566 -0.16614 0.098 0 0 0 0 0 0.07599 0.11881 0.3738 0.73546 0 0.19162 0 0.18072 -0.12158 1.20408 -1.89821
PRO_98 -7.28608 1.43165 4.97217 -0.11402 0.00977 0.08446 2.03949 -2.27615 -0.01236 -0.13615 -1.57342 0.2673 0 0 0 0 0 0.01525 -0.10614 0.09651 0.07871 0 -0.94934 0 -2.4119 0.1729 1.447 -4.25037
VAL_99 -3.80465 0.31991 2.33842 -0.28303 0.13394 0.04981 1.58586 -1.53899 -0.02068 -0.14984 -1.07063 0.26775 0 0 0 0 0 0.03637 -0.12446 0.01653 0.53941 0 0.46022 0 1.9342 -0.12262 0.51694 1.08447
ASP_100 -2.58941 0.38384 3.56845 -0.25635 0.06149 0.88749 1.66151 -1.55376 -0.00314 -0.06248 -1.76061 -2.59236 0 0 0 -0.93927 0 0.00973 -0.06352 0.03788 0 2.40594 -0.37652 0 -2.3716 -0.27806 0.46301 -3.36773
GLY_101 -2.82863 0.07129 3.88372 -0.001 0 0 2.10005 -1.76338 -0.00108 -0.01241 -1.09223 -0.3208 0 0 -0.71102 0 0 0.06902 0.05671 0 0 0 -0.49585 0 0.83697 0.13982 0.53509 0.46627
ASP_102 -4.87254 0.38749 4.90795 -0.12333 0.00602 0.37763 1.9888 -2.0122 -0 -0 -1.9429 -0.21396 0 0 0 0 0 0.07551 -0.03209 0.34019 0 2.48016 -0.24775 0 -2.3716 0.10039 0.58815 -0.56407
GLU_103 -4.3851 0.58267 3.06892 -0.28309 0.06053 0.31268 0.92367 -1.47055 -0 -0 -1.99272 -0.22709 0 0 0 -0.30277 0 0.02571 -0.03305 0.11819 0 3.0716 -0.1835 0 -2.7348 -0.05506 0.58849 -2.91529
PHE_104 -7.95935 0.74592 3.73656 -0.85352 0.08237 0.1158 2.57599 -2.36452 -0 -0 -2.31424 -0.6335 0 0 0 0 0 0.02206 0.02014 0.09596 0 2.55336 -0.12298 0 1.0402 0.11384 0.4212 -2.72471
HIS_D_105 -3.42528 0.24903 2.26607 -0.61064 0.08163 0.5678 0.39852 -1.44962 -0 -0 -0.42143 -0.7921 0 0 0 0 0 0.03051 -0.00057 0.00793 0 2.3516 -0.36064 0 -0.45461 -4e-05 0.4361 -1.12572
SER_106 -4.50101 0.40674 5.35418 -0.02579 0 0.06171 2.32866 -2.45594 -0 -0 -0.81016 -0.7306 0 0 -0.87411 0 0 0.04103 0.006 0.06541 0.12303 0 -0.54045 0.66307 -0.77834 0.12617 0.34983 -1.19056
ASP_107 -2.8825 0.23872 4.93069 -0.2739 0.01317 0.88543 2.14292 -1.85198 -0 -0 -4.74892 0.30324 0 0 -0.58986 -0.61969 0 0.05617 0.04073 0.01148 0 3.64196 -0.0499 0 -2.3716 -0.11615 0.30549 -0.93451
ILE_108 -6.21551 1.11293 3.31317 -0.5248 0.58097 0.10063 1.81559 -2.0703 -0.02888 -0.16988 -1.8926 0.03215 0 0 -0.37062 0 0 0.03792 -0.0183 0.02333 0.6022 0 -0.53678 0 0.73287 -0.14469 0.68391 -2.93668
VAL_109 -6.77457 0.40915 2.87665 -0.35724 0.24746 0.08727 1.93305 -2.27736 -0 -0 -0.75436 -0.37917 0 0 -0.5035 0 0 0.03234 0.42744 0.00472 0.44594 0 0.12773 0 1.9342 0.21861 0.76679 -1.53487
ALA_110 -4.61088 0.4492 2.62676 -0.02441 9e-05 0 2.58001 -1.96929 -0 -0 -2.69602 -0.34886 0 0 0 0 0 0.03053 0.02913 0 0 0 0.3968 0 1.8394 0.38535 0.41787 -0.89432
SER_111 -6.20998 0.80679 4.99547 -0.02685 0 0.02089 3.44852 -2.71945 -0.01499 -0.16476 -3.64562 0.29693 0 0 0 -0.74549 0 0.00525 0.16338 0.01344 0.63833 0 0.04474 1.72085 -0.77834 0.26738 0.3739 -1.5096
TYR_112 -10.4968 1.38361 4.10344 -0.69514 0.15757 0.40871 3.06585 -2.88629 -0.00199 -0.01185 -4.01196 -0.13946 0 0 0 -0.30277 0 0.01867 0.10687 0.10604 0 1.88775 -0.19388 0.2178 1.2797 -0.04454 1.01341 -5.03525
ARG_113 -9.24748 1.17943 7.22854 -0.62678 0.09354 0.37153 3.28719 -3.27473 -0.03229 -0.30018 -5.24235 0.17962 0 0 -0.71102 0 0 0.01463 -0.05307 0.37369 2.99958 0 0.01408 0 -1.2888 -0.14914 1.21184 -3.97217
LEU_114 -11.1277 2.06713 4.60347 -0.51216 0.20064 0.1029 2.75106 -3.55528 -0.02687 -0.14576 -1.67347 0.17476 0 0 0 0 0 0.02157 0.04101 0.08891 0.48912 0 -0.29398 0 0.18072 -0.14535 1.24875 -5.51051
VAL_115 -5.33024 0.38101 1.91407 -0.2754 0.16222 0.04646 1.61186 -1.77424 -0 -0 -0.8934 0.29436 0 0 0 0 0 0.12594 -0.09857 6e-05 0.59062 0 0.4216 0 1.9342 -0.20704 0.99195 -0.10453
ASN_116 -7.06313 0.87981 5.12565 -0.343 0.08591 0.66849 3.15855 -3.02819 -0 -0 -1.15974 -1.76359 0 0 -0.86723 0 0 0.10692 -0.02503 0.21433 0 2.3555 -0.61043 0 -0.93687 -0.31331 0.53909 -2.97625
GLY_117 -4.29159 0.37169 4.07424 -0.00102 0 0 2.42948 -2.25945 -0.00199 -0.01185 -2.03486 -0.34642 0 0 0 0 0 0.01943 0.1194 0 0 0 -1.544 0 0.83697 0.47136 0.50102 -1.66757
VAL_118 -6.05743 0.43701 3.3555 -0.25325 0.14093 0.05018 2.2592 -2.26508 -0.01004 -0.03486 -2.05584 -0.24275 0 0 0 0 0 0.04477 -0.07233 0.03061 0.33184 0 -0.78137 0 1.9342 0.46596 0.33747 -2.38527
LEU_119 -10.6488 1.60054 3.68447 -0.59989 0.15262 0.15465 3.14841 -3.17448 -0 -0 -2.80227 0.2885 0 0 0 0 0 0.00196 0.04651 0.14766 0.67919 0 -0.37009 0 0.18072 -0.26923 0.60736 -7.1722
HIS_120 -8.44694 1.16962 5.87224 -0.45624 0.01968 0.51071 2.86124 -3.16397 -0.01261 -0.07916 -3.32671 -0.20225 0 0 0 -0.74549 0 0.07724 -0.00286 0.02546 0 1.93391 -0.08226 0 -0.45461 -0.07812 0.61187 -3.96926
ASN_121 -7.29061 0.66901 6.31885 -0.18426 0.01676 0.30036 3.16135 -3.27306 -0.0077 -0.05417 -3.06261 -0.72681 0 0 -0.52913 0 0 0.03219 0.11003 0.18738 0 2.46412 -0.5184 0 -0.93687 -0.12076 1.01428 -2.43003
PRO_122 -6.03656 0.92036 4.09001 -0.13475 0.00026 0.09573 1.51929 -1.84869 -0 -0 -1.34305 0.23133 0 0 -0.73286 0 0 0.01986 -0.02018 0.016 0.24598 0 -1.1306 0 -2.4119 -0.46498 1.00354 -5.98124
LYS_123 -3.9059 0.33693 5.29871 -0.50916 0.14413 0.24983 2.37488 -2.14211 -0.03266 -0.13084 -4.48389 -0.06635 0 0 0 -0.61969 0 0.04585 0.02609 0.10199 2.73022 0 -0.08319 0 -1.5107 -0.04658 0.41084 -1.81162
HIS_D_124 -4.50259 0.37802 4.60818 -0.39367 0.05685 0.43289 1.8138 -2.09244 -0.00816 -0.08893 -1.2787 -0.45051 0 0 0 -0.80258 0 0.04304 0.01547 0.00088 0 3.38782 0.08408 0 -0.45461 0.37354 0.37949 1.50188
ASP_125 -5.90699 0.22268 6.93748 -0.24731 0.04056 0.84962 2.87944 -2.92939 -0.02805 -0.26446 -5.13932 -2.60906 0 0 -1.64621 -2.1422 0 0.02065 -0.04968 0.00071 0 3.25212 -0.38416 0 -2.3716 -0.35466 0.35304 -9.51681
ARG_126 -5.34226 0.20504 5.18307 -0.87112 0.16641 0.67239 1.92027 -2.38829 -0.02842 -0.25573 -1.73692 0.10311 0 0 0 -1.42073 0 0.01512 0.05197 0.06453 2.66172 0 -0.07021 0 -1.2888 -0.43502 0.4613 -2.33257
ARG_127 -6.20419 0.58404 4.01701 -0.81164 0.21075 0.58009 0.90713 -1.84214 -0.06724 -0.43433 1.09643 0.35712 0 0 0 0 0 0.03037 -0.01306 0.19716 3.36616 0 -0.05287 0 -1.2888 -0.01038 0.4826 1.10418
THR_128 -3.57251 0.35287 2.86107 -0.10418 0.06683 0.06623 1.15583 -1.50502 -0 -0 -0.63419 -0.47379 0 0 -0.91768 0 0 0.00441 -0.00783 0.0241 0.11411 0 -0.65584 2.29006 -1.0874 -0.19541 0.32675 -1.89158
THR_129 -3.07031 0.16103 2.26393 -0.11141 0.06221 0.05975 0.71391 -1.29564 -0 -0 -0.06454 -1.23552 0 0 0 0 0 0.0499 0.00718 0 0.2963 0 -0.6068 2.28533 -1.0874 -0.09199 0.49208 -1.17198
ALA_130 -1.95274 0.11859 2.84108 -0.02806 0.00269 0 1.3161 -1.34639 -0.02182 -0.05294 -0.69584 -0.35738 0 0 -0.62557 0 0 0.08399 -0.04996 0 0 0 0.4347 0 1.8394 0.37617 0.41164 2.29366
GLY_131 -2.08706 0.07776 2.29669 -5e-05 0 0 1.24644 -1.2286 -0 -0 -0.58244 -0.39869 0 0 -0.3601 0 0 0.01101 -0.15423 0 0 0 -1.3968 0 0.83697 -0.26544 0.10194 -1.90262
VAL_132 -7.20334 0.51434 4.027 -0.31743 0.23688 0.0732 2.37971 -2.80079 -0 -0 -1.5137 -0.32526 0 0 0 0 0 0.0095 0.12295 0.00028 0.34249 0 -0.36845 0 1.9342 -0.52593 0.34249 -3.07188
PHE_133 -9.65154 1.27069 3.91277 -0.62231 0.27192 0.10103 1.2523 -2.67066 -0.0015 -0.02708 -1.62301 0.01139 0 0 0 0 0 0.01457 -0.06413 0.49632 0 4.36212 -0.09945 0 1.0402 0.04036 0.9003 -1.08571
HIS_134 -10.8404 1.6414 7.08859 -0.40907 0.18644 0.42522 3.98087 -4.11712 -0 -0 -3.82831 -0.39242 0 0 -0.3601 0 0 0.03277 0.04089 0.1669 0 2.92118 -0.01747 0 -0.45461 0.03544 1.11191 -2.78792
ILE_135 -9.37297 0.94011 3.68399 -0.45768 0.35954 0.08997 3.1202 -2.82583 -0 -0 -2.79646 0.02123 0 0 0 0 0 0.00765 -0.05141 0.0143 0.37632 0 -0.57146 0 0.73287 -0.12899 0.72943 -6.12919
SER_136 -5.04093 0.37046 3.99143 -0.03643 0.00753 0.05149 2.22856 -2.16469 -0.04239 -0.40498 -2.88004 -0.41798 0 0 -0.73763 0 0 0.01329 0.10106 0.00549 0.97754 0 0.00384 1.90589 -0.77834 -0.37047 0.56342 -2.6539
THR_137 -4.48989 0.36982 3.92202 -0.11466 0.04278 0.07227 2.1654 -2.13217 -0.00991 -0.15244 -1.90678 -0.34701 0 0 -0.73763 0 0 0.01205 -0.02074 0.00484 0.05884 0 -0.46817 2.28684 -1.0874 -0.42527 0.53562 -2.42159
GLY_138 -0.97604 0.06761 1.03467 -6e-05 0 0 0.05594 -0.48948 -0.02031 -0.11896 0.34688 -0.35951 0 0 0 0 0 0.01106 -0.17444 0 0 0 -1.52049 0 0.83697 -0.57314 0.36053 -1.51878
GLY_139 -1.73281 0.09283 1.498 -0.00032 0 0 0.53158 -0.8008 -0.02707 -0.13533 -0.354 -0.17882 0 0 0 0 0 0.02331 0.01635 0 0 0 -1.16453 0 0.83697 0.00529 0.18828 -1.20107
LEU_140 -6.9069 1.05179 3.46743 -0.41691 0.24312 0.05947 1.80643 -2.2153 -0.00673 -0.08546 -0.91153 0.36191 0 0 -0.5837 0 0 0.00868 0.09914 0.592 0.29898 0 0.05909 0 0.18072 0.20178 0.97734 -1.71867
PRO_141 -3.29767 0.41236 2.54207 -0.11829 0.00087 0.08654 1.07861 -0.968 -0.00054 -0.00643 -1.18983 0.26899 0 0 -0.49291 0 0 0.01433 -0.0977 0.01263 0.08863 0 -1.13424 0 -2.4119 -0.40459 1.09665 -4.52042
ILE_142 -6.50893 0.94923 1.65574 -0.49264 0.38595 0.10948 0.94457 -1.70999 -0 -0 -0.19797 0.10131 0 0 0 0 0 0.02594 -0.04419 0.00324 0.45702 0 -0.65236 0 0.73287 -0.47391 0.92651 -3.78814
PRO_143 -6.88823 1.05342 5.01512 -0.12906 0.00388 0.0938 2.48234 -1.97773 -0 -0 -2.27422 0.222 0 0 0 0 0 0.00786 -0.07094 0.02248 0.17071 0 -1.06686 0 -2.4119 -0.67099 1.18044 -5.23787
GLN_144 -5.44195 0.3164 5.61251 -0.87078 0.18618 0.95046 2.08922 -2.28525 -0 -0 -1.53965 -0.97887 0 0 -0.83694 0 0 0.00861 -0.11757 0.04819 0 2.95956 -0.11904 0 -0.18838 -0.44294 0.59387 -0.05637
ASP_145 -3.63714 0.60043 5.86401 -0.22642 0.05836 0.73693 1.6828 -2.20664 -0.01668 -0.11851 -3.84834 -3.39792 0 0 0 0 0 0.00504 -0.07796 0.35124 0 3.95865 -0.31322 0 -2.3716 -0.41079 0.4167 -2.95105
LYS_146 -8.41164 1.03837 9.42167 -0.66229 0.33615 0.67518 4.55994 -3.73422 -0.01069 -0.05338 -6.67352 0.17104 0 0 -0.84327 0 0 0.00569 -0.00346 0.01919 1.86488 0 -0.0702 0 -1.5107 -0.41927 0.51233 -3.78821
VAL_147 -7.26014 0.97419 3.60467 -0.28581 0.19665 0.06254 2.10114 -2.54096 -0 -0 -2.50308 0.01466 0 0 0 0 0 0.01321 -0.08493 0.18644 0.05455 0 -0.42511 0 1.9342 -0.32145 0.54586 -3.73338
GLU_148 -4.92019 0.22859 3.9305 -0.3387 0.06896 0.43818 1.27423 -1.85502 -0.03906 -0.264 -2.14803 -0.23323 0 0 -0.75119 0 0 0.02452 -0.08199 0.00115 0 3.73796 0.18128 0 -2.7348 -0.24878 0.43761 -3.292
VAL_149 -7.3696 0.74749 3.02008 -0.28133 0.18924 0.06255 2.61314 -2.60828 -0 -0 -2.12254 -0.25656 0 0 0 0 0 0.04408 -0.04182 0.00963 0.20467 0 -0.69973 0 1.9342 -0.16876 0.34392 -4.37963
ASP_150 -4.73311 0.40571 5.96131 -0.15892 0.00761 0.48096 3.29356 -2.75755 -0.01408 -0.04662 -4.31125 -0.97745 0 0 -0.85689 0 0 0.02065 -0.05844 0.05537 0 3.15428 0.01723 0 -2.3716 -0.4738 0.22386 -3.13915
LYS_151 -6.78216 0.30146 7.00161 -0.53679 0.16926 0.29007 3.27701 -3.07995 -0.02031 -0.11896 -2.83696 -0.11381 0 0 -0.4902 0 0 0.00583 -0.06812 0.18401 3.03588 0 -0.07343 0 -1.5107 -0.43145 0.26538 -1.53232
ASN_152 -6.37046 0.41371 7.23991 -0.17784 0.02351 0.25824 3.27069 -3.29295 -0.00014 -0.00334 -4.33037 -0.32554 0 0 -1.53211 0 0 0.01476 0.02726 0.01137 0 1.603 0.29937 0 -0.93687 -0.12073 0.31493 -3.61362
VAL_153 -8.27533 0.84612 4.03577 -0.29793 0.13561 0.06549 2.98376 -2.95133 -0 -0 -1.68712 -0.13168 0 0 0 0 0 0.02215 -0.04259 0.0308 0.04875 0 -0.33925 0 1.9342 0.01614 0.31011 -3.29634
TYR_154 -10.3376 1.07458 4.85832 -0.97408 0.22109 0.45437 3.03919 -3.48722 -0.0236 -0.23252 -2.46038 -0.28121 0 0 0 0 0 0.0182 0.01199 0.00162 0 1.93997 -0.43389 0.07671 1.2797 0.02875 0.52521 -4.70079
ALA_155 -6.36712 0.4402 3.68247 -0.02218 0 0 2.68844 -2.71265 -0 -0 -2.40081 -0.36423 0 0 0 0 0 0.01204 0.05142 0 0 0 -0.29366 0 1.8394 -0.17083 0.44772 -3.16979
ARG_156 -8.04044 0.54012 8.15067 -0.57901 0.08585 0.31885 3.75609 -3.70746 -0.01338 -0.05512 -4.77103 0.21345 0 0 0 -1.00112 0 0.00517 0.03768 0.45295 2.52862 0 -0.06495 0 -1.2888 -0.37238 0.49127 -3.31298
ILE_157 -9.50414 0.87862 2.87198 -0.50703 0.40669 0.10227 3.09098 -2.88889 -0 -0 -2.61329 -0.00107 0 0 0 0 0 0.00657 -0.06507 0.01163 0.5168 0 -0.451 0 0.73287 -0.13083 0.60314 -6.93977
LEU_158 -8.7209 1.0069 2.88074 -0.67066 0.19753 0.24186 2.57358 -2.65761 -0 -0 -1.67548 0.11008 0 0 0 0 0 0.02054 0.08993 0.00805 0.97643 0 -0.26151 0 0.18072 -0.103 0.54463 -5.25819
ALA_159 -5.1828 0.51103 4.59648 -0.02204 0 0 2.45577 -2.62145 -0 -0 -1.87509 -0.37445 0 0 -0.49812 0 0 0.01381 0.14436 0 0 0 -0.29736 0 1.8394 -0.35552 0.43378 -1.2322
ARG_160 -7.40834 0.71901 7.07628 -0.60232 0.12035 0.33102 3.17927 -3.39698 -0.00591 -0.06079 -2.89136 0.17939 0 0 -0.53089 0 0 0.00696 -0.03233 0.12769 2.52894 0 -0.0965 0 -1.2888 -0.40278 0.37808 -2.07001
ALA_161 -6.28124 0.55795 2.44927 -0.02144 0 0 2.90434 -2.61448 -0.0009 -0.0098 -1.82917 -0.35577 0 0 -0.75653 0 0 0.02239 -0.06727 0 0 0 -0.39337 0 1.8394 -0.41338 0.56075 -4.40923
PHE_162 -8.87245 1.29288 1.53364 -0.58591 0.28023 0.30275 1.47345 -1.99076 -2e-05 -7e-05 -1.20379 -0.09393 0 0 0 0 0 0.01781 -0.04355 0.00072 0 3.00206 0.01226 0 1.0402 -0.36116 0.56308 -3.63256
GLN_163 -3.72865 0.22017 4.07974 -0.30898 0.05237 0.29391 2.05801 -1.96412 -0 -0 -2.22912 -0.80656 0 0 -0.49812 0 0 0.00709 -0.01482 0.02647 0 3.042 -0.07842 0 -0.18838 0.32846 0.42174 0.7128
ALA_164 -4.41211 0.48647 1.63089 -0.02321 0 0 0.77074 -1.53827 -0.00019 -0.00048 -0.00068 -0.16522 0 0 0 0 0 0.00828 -0.01496 0 0 0 -0.15752 0 1.8394 0.08233 0.71441 -0.7801
PRO_165 -4.68514 0.47872 4.08984 -0.17084 0.00014 0.11913 1.86052 -1.67823 -0 -0 -1.36605 0.18335 0 0 0 0 0 0.02022 -0.0223 0.00408 0.54233 0 -1.04328 0 -2.4119 -0.55998 0.7151 -3.92431
ASP_166 -3.34685 0.44024 4.24264 -0.14383 0.01564 0.51757 2.10707 -1.9792 -0.00409 -0.04958 -2.18289 -1.28067 0 0 -0.53571 0 0 0.02751 -0.04038 0.04076 0 4.02558 0.18297 0 -2.3716 0.36169 0.36311 0.38997
GLU_167 -3.98917 0.32789 5.38734 -0.34215 0.09913 0.40033 2.48737 -2.41003 -0.04316 -0.24685 -4.37607 -0.58786 0 0 -1.12557 0 0 0.00673 -0.01711 0.02415 0 3.05369 -0.03808 0 -2.7348 0.50033 0.33007 -3.29382
GLU_168 -8.08204 0.91938 7.70012 -0.36027 0.05786 0.42255 3.31266 -3.36021 -0.00409 -0.04958 -3.82482 -0.58756 0 0 0 0 0 0.00926 -0.03098 0.25325 0 4.13905 -0.29367 0 -2.7348 -0.38483 0.37713 -2.52161
LEU_169 -9.58814 0.71593 5.07571 -0.53227 0.27123 0.159 2.87221 -3.47567 -1e-05 -3e-05 -2.09251 0.14631 0 0 0 0 0 0.00891 -0.03726 0.12915 0.11799 0 -0.1297 0 0.18072 -0.61229 0.57706 -6.21364
ALA_170 -4.88273 0.38421 3.94605 -0.02693 0.00142 0 1.94176 -2.42188 -0.0173 -0.09813 -1.82462 -0.30756 0 0 0 0 0 0.02514 -0.0453 0 0 0 0.24067 0 1.8394 -0.41627 0.47513 -1.18695
LEU_171 -8.82867 1.77804 2.89802 -0.47597 0.18085 0.11254 2.55922 -2.58256 -0.01912 -0.13984 -2.08798 0.13281 0 0 0 0 0 0.01657 -0.05073 0.77588 1.22519 0 -0.22378 0 0.18072 -0.02839 1.28169 -3.29551
PRO_172 -7.90896 1.05954 4.05187 -0.0668 0 0.04222 2.07507 -2.08358 -0.01168 -0.08755 -1.77002 0.64799 0 0 0 0 0 0.00391 -0.09593 0.00287 0.12215 0 0.04995 0 -2.4119 0.33129 1.564 -4.48557
TYR_173 -11.7736 4.06988 2.7303 -1.24226 0.30593 0.51504 2.64989 -3.09179 -0.01055 -0.08242 -2.19488 -0.37792 0 0 0 0 0 0.02335 -0.11172 0.14306 0 2.2316 0.24082 0.05912 1.2797 0.13786 2.21032 -2.28826
THR_174 -7.70065 1.51564 5.44936 -0.16404 0.13639 0.11274 3.61958 -3.07925 -0.0224 -0.14165 -2.38469 -0.99227 0 0 -0.77358 0 0 0.07353 0.23946 0.05643 0.027 0 -0.4231 2.43157 -1.0874 -0.25764 2.87492 -0.49004
ALA_175 -3.85243 0.20952 2.74176 -0.02397 0 0 1.8911 -1.74241 -0 -0 -0.98657 -0.36694 0 0 -0.50684 0 0 0.04998 -0.0939 0 0 0 -0.42226 0 1.8394 -0.42976 1.22461 -0.4687
ASN_176 -3.02462 0.20925 3.32396 -0.20075 0.03619 0.32371 1.04534 -1.51029 -0.01168 -0.08755 -1.57301 -0.41949 0 0 0 -0.93927 0 0.01995 -0.0698 0.06459 0 1.98105 -0.49884 0 -0.93687 -0.6695 0.34365 -2.59398
LEU_177 -6.52561 1.0749 4.12466 -0.48716 0.2558 0.08862 1.8507 -2.22993 -0.0224 -0.14165 -0.10848 0.37045 0 0 0 0 0 0.00766 0.12602 0.23046 0.33367 0 -0.22622 0 0.18072 -0.65796 1.04738 -0.70838
PRO_178 -1.59179 0.35303 1.00442 -0.06588 0 0.04162 0.22605 -0.41099 -0 -0 0.46637 0.60636 0 0 0 0 0 0.01083 0.18181 0.04673 0.16308 0 -0.48224 0 -2.4119 -0.09603 1.00978 -0.94876
GLU_179 -3.85198 0.33075 3.4673 -0.30284 0.04383 0.39076 0.49497 -1.46433 -0 -0 -0.51926 -0.37196 0 0 0 0 0 0.02538 -0.04893 0.00452 0 3.04504 0.14863 0 -2.7348 0.49864 0.38283 -0.46144
GLN_180 -6.47947 0.37782 5.42431 -0.67295 0.34129 1.16432 1.26087 -2.55119 -0 -0 -1.85713 -1.80831 0 0 -0.50684 0 0 0.01861 0.00832 0.04454 0 4.75653 -0.06179 0 -0.18838 0.18219 0.4735 -0.07377
ALA_181 -5.48879 0.50616 2.36647 -0.02359 0 0 1.96019 -1.92827 -0.01912 -0.13984 -1.24992 -0.27915 0 0 -0.77358 0 0 0.02593 -0.00795 0 0 0 0.09541 0 1.8394 -0.17985 0.37312 -2.92339
HIS_D_182 -6.09317 0.70277 3.4289 -0.41591 0.02935 0.57536 0.5985 -2.14611 -0 -0 -0.77159 -0.36472 0 0 0 0 0 0.00705 -0.01381 0.08684 0 2.54147 -0.24057 0 -0.45461 0.03542 0.28838 -2.20646
CYS_183 -6.14859 0.62573 2.80955 -0.07886 0.0012 0.06413 1.74381 -1.7773 -0.03203 -0.16349 -2.8272 -0.14182 0 0 0 0 0 0.0168 0.36005 0.26143 0.12405 0 -0.23633 0 3.6196 0.17388 0.52773 -1.07766
TRP_184 -11.2193 1.26306 2.44014 -0.89243 0.03885 0.34374 2.24933 -2.57929 -2e-05 -7e-05 -2.92261 -0.0768 0 0 0 0 0 0.02144 -0.02122 0.00876 0 1.49518 -0.36288 0 1.6906 0.01923 0.71184 -7.79242
ALA_185 -5.58705 0.39487 2.90536 -0.02189 0 0 2.69138 -2.1771 -0 -0 -2.99504 -0.29154 0 0 0 0 0 0.00663 0.01269 0 0 0 0.19029 0 1.8394 0.09819 0.5443 -2.3895
SER_186 -5.20032 0.37825 4.72109 -0.02905 0 0.06822 2.68515 -2.38515 -0 -0 -3.16999 -0.11356 0 0 0 0 0 0.00653 0.03008 0.00043 0.13357 0 -0.45844 0.6 -0.77834 0.07253 0.5197 -2.91929
LEU_187 -8.32023 0.69639 2.99111 -0.55257 0.10911 0.13556 2.50346 -2.35606 -0.00209 -0.00585 -1.92641 0.21502 0 0 0 0 0 0.01415 0.20829 0.03571 0.90709 0 -0.10873 0 0.18072 0.00637 0.64933 -4.61963
LEU_188 -7.29734 0.78549 2.83359 -0.52006 0.15669 0.11478 1.62842 -2.18315 -0.01511 -0.06504 -1.90956 0.2181 0 0 0 0 0 0.01175 -0.0476 0.04718 0.62943 0 -0.37945 0 0.18072 0.07799 0.69585 -5.03733
MET_189 -10.0257 2.43944 3.33454 -0.45338 0.13366 0.0503 2.50518 -2.08376 -0.00209 -0.00585 -2.01027 0.077 0 0 0 0 0 0.0171 0.00669 0.53679 1.98365 0 -0.10236 0 0.60916 -0.01929 1.38564 -1.62354
ARG_190 -6.17357 1.08574 4.06977 -0.88724 0.6185 0.72311 1.63074 -2.16173 -0.03018 -0.25139 -1.25871 -0.27939 0 0 -0.5263 0 0 0.00696 0.06918 0.23231 3.29278 0 -0.23356 0 -1.2888 -0.15785 2.28975 0.77011
PRO_191 -6.63916 1.09632 3.20493 -0.15098 0.00392 0.10361 1.67828 -1.4188 -8e-05 -0.00053 -1.50461 0.18889 0 0 0 0 0 0.01915 -0.01962 0.04235 0.31345 0 -0.93771 0 -2.4119 -0.57423 1.63964 -5.36708
THR_192 -5.68279 0.29227 2.43103 -0.16747 0.09382 0.05977 1.26654 -1.77931 -0.00514 -0.08474 -1.58907 0.05928 0 0 0 -0.59479 0 0.04387 -0.00044 0.05985 0.07938 0 0.02688 2.51157 -1.0874 -0.43421 0.57925 -3.92185
VAL_193 -7.20881 0.95414 0.68928 -0.29843 0.22483 0.07017 1.50897 -1.84366 -0 -0 -0.45767 -0.50107 0 0 0 0 0 0.04448 -0.02157 0.05968 0.30715 0 -0.46446 0 1.9342 0.01464 0.4407 -4.54741
LEU_194 -7.34403 0.9946 3.43698 -0.61179 0.15566 0.18755 2.86284 -2.30727 -0 -0 -1.5086 0.18568 0 0 0 0 0 0.05725 0.01598 0.03501 0.81829 0 -0.21011 0 0.18072 0.6615 1.2104 -1.17936
PRO_195 -6.79373 0.83296 2.90015 -0.19315 0.0026 0.13775 0.69037 -1.46041 -0 -0 -0.26816 0.04484 0 0 0 0 0 0.02 0.00047 0.03826 0.55556 0 -0.94039 0 -2.4119 0.31347 1.23592 -5.29539
ALA_196 -3.55543 0.42567 1.4399 -0.02459 0 0 0.4695 -1.28525 -0 -0 -0.73103 -0.21784 0 0 0 0 0 0.0164 0.20519 0 0 0 -0.03173 0 1.8394 -0.4968 0.50245 -1.44416
VAL_197 -7.28321 0.77657 3.52809 -0.27078 0.11846 0.05837 3.84401 -2.59008 -0 -0 -2.59424 -0.57137 0 0 0 0 0 0.01851 -0.03674 0.00018 0.21695 0 -0.54507 0 1.9342 -0.10063 1.33516 -2.16163
PRO_198 -3.30906 0.61406 1.63789 -0.06794 2e-05 0.04265 0.45476 -0.56556 -0 -0 0.17532 0.58101 0 0 0 0 0 0.01125 -0.15098 0.06063 0.17527 0 -0.62017 0 -2.4119 0.28989 1.64393 -1.43894
GLY_199 -1.84436 0.19782 2.20929 -8e-05 0 0 0.89842 -1.0242 -0 -0 -1.16249 -0.35345 0 0 -0.19839 0 0 0.05541 -0.1587 0 0 0 0.57498 0 0.83697 0.42928 0.73565 1.19616
ARG_200 -4.78934 0.44078 3.66565 -1.69627 0.56415 1.9315 1.19822 -1.56256 -0.03884 -0.29794 -0.68024 -2.09912 0 0 0 0 0 0.02696 -0.00137 0.03379 3.77759 0 -0.26562 0 -1.2888 0.81929 0.68935 0.42719
THR_201 -5.20268 0.28868 3.69504 -0.21318 0.14451 0.09534 3.17243 -2.23738 -0.00144 -0.00911 -1.81932 -1.42812 0 0 0 0 0 0.08363 -0.00499 0.02949 0.19327 0 0.13313 2.32971 -1.0874 0.67475 0.85464 -0.30902
THR_202 -3.18728 0.16299 2.38287 -0.14937 0.05328 0.05333 1.13721 -1.39042 -0 -0 -0.21971 0.19592 0 0 0 0 0 0.02945 -0.02077 0.00113 0.15607 0 0.03892 2.31274 -1.0874 0.12372 0.48119 1.07388
GLU_203 -4.87387 0.61393 3.5869 -0.27434 0.04236 0.33403 1.50931 -1.86332 -0.01653 -0.15244 -1.64554 -0.25759 0 0 0 -0.59479 0 0.01378 -0.07112 0.0463 0 2.76456 -0.01523 0 -2.7348 -0.28987 0.27894 -3.59933
LYS_204 -8.46261 0.57119 7.29606 -0.29765 0.03187 0.13436 3.54475 -3.35955 -0.01955 -0.07074 -5.07599 -0.16264 0 0 0 0 0 0.04286 0.04023 0.24876 2.17598 0 0.03336 0 -1.5107 -0.3723 0.54735 -4.66495
SER_205 -6.47171 0.61363 5.07156 -0.02432 0 0.05677 2.92981 -2.67835 -0.00369 -0.02229 -3.32616 -0.59745 0 0 0 0 0 0.02517 -0.00629 0.03878 0.41701 0 -0.16906 0.60002 -0.77834 0.06802 0.55048 -3.70643
TYR_206 -11.7642 1.7121 5.06518 -1.22089 0.17228 0.63231 3.04682 -3.35267 -0.00135 -0.01259 -1.26341 -0.2537 0 0 0 0 0 0.01307 0.07151 0.6863 0 2.85763 -0.39638 0.03495 1.2797 0.01079 0.78805 -1.89455
GLU_207 -7.70273 0.77971 7.36946 -0.2405 0.04942 0.38156 4.1475 -3.57135 -0 -0 -5.72991 -0.4556 0 0 -0.48787 -0.50503 0 0.02035 0.10506 0.05357 0 3.11927 -0.00072 0 -2.7348 -0.18018 0.98151 -4.60127
VAL_208 -8.26973 0.99938 2.42203 -0.28041 0.20828 0.06069 2.70339 -2.50183 -0.00481 -0.01408 -2.11395 -0.27186 0 0 0 0 0 0.01585 0.13315 0.09347 0.27474 0 -0.74676 0 1.9342 -0.24554 0.64113 -4.96266
HIS_D_209 -7.67853 0.82334 6.25791 -0.64647 0.10007 0.57548 3.08692 -3.19191 -0.0005 -0.00132 -3.95721 -0.37953 0 0 0 0 0 0.02619 0.12042 0.02624 0 2.32447 -0.16951 0 -0.45461 -0.00676 0.40348 -2.74184
PHE_210 -10.4333 1.7629 1.97198 -0.71639 0.13143 0.33793 2.67784 -2.4746 -0.00692 -0.02084 -2.51543 0.14879 0 0 0 0 0 0.07408 -0.0084 0.04389 0 2.36903 -0.1553 0 1.0402 0.12517 0.65602 -4.99195
ILE_211 -8.4573 1.02864 2.76651 -0.49823 0.41473 0.12256 2.28683 -2.15212 -0.0005 -0.00132 -2.75148 -0.21531 0 0 0 0 0 0.07212 0.02519 0.00144 0.25106 0 -0.5234 0 0.73287 -0.10379 0.80996 -6.19155
VAL_212 -8.33546 1.6537 2.45799 -0.27757 0.18802 0.058 2.51131 -2.47164 -0.00982 -0.06005 -2.53164 -0.3684 0 0 0 0 0 0.09996 -0.08448 0.03377 0.26328 0 -0.75197 0 1.9342 0.0454 1.42939 -4.21603
PRO_213 -8.38436 1.51578 3.92656 -0.21063 0.00887 0.1553 2.38282 -1.92364 -0.00143 -0.00426 -2.51906 -0.10261 0 0 0 0 0 0.07874 -0.05112 0.02031 0.82015 0 -0.87165 0 -2.4119 -0.26681 1.71404 -6.1249
GLY_214 -5.26476 0.57931 4.50518 -4e-05 0 0 2.60766 -2.58387 -1e-05 -3e-05 -2.98035 -0.38756 0 0 0 0 0 0.07072 0.01524 0 0 0 0.00292 0 0.83697 0.99343 0.82178 -0.78343
GLY_215 -3.6809 0.30749 3.86 -4e-05 0 0 1.88374 -2.00811 -0 -0 -1.52846 -0.40984 0 0 0 0 0 0.01404 -0.17 0 0 0 0.3598 0 0.83697 1.47339 0.45237 1.39043
LEU_216 -9.19011 2.32718 3.85438 -0.57964 0.56479 0.18641 3.21072 -2.60401 -0.00187 -0.00549 -3.21395 0.13397 0 0 0 0 0 0.01041 -0.0491 0.22881 0.28241 0 0.03437 0 0.18072 0.03851 0.80825 -3.78326
MET_217 -9.51781 1.30776 4.71067 -0.75244 0.25521 0.36338 3.4268 -2.66601 -0.00143 -0.00426 -2.66066 -0.05063 0 0 0 0 0 0.00703 -0.06813 0.13347 1.71237 0 0.19311 0 0.60916 0.08253 1.10468 -1.8152
CYS_218 -6.1621 0.55064 4.41519 -0.08434 0.0001 0.03804 1.59582 -2.25079 -0 -0 -1.41714 -0.00659 0 0 0 0 0 0.0261 -0.13216 0.04054 0.54652 0 0.40586 0 3.6196 0.09439 0.58123 1.86091
ASN_219 -7.66296 0.69199 5.72825 -0.18954 0.00977 0.31058 3.63042 -3.07921 -0 -0 -2.81724 -0.74312 0 0 -0.73866 0 0 0.00533 0.02615 0.002 0 3.77581 0.12274 0 -0.93687 -0.02739 0.30531 -1.58665
LEU_220 -9.64159 1.31698 3.15218 -0.45994 0.16899 0.10527 2.74137 -2.88647 -0.00187 -0.00549 -1.98067 0.1559 0 0 0 0 0 0.00649 0.02332 0.04267 0.35946 0 -0.29323 0 0.18072 -0.06652 0.50688 -6.57556
ASP_221 -7.34776 0.57814 8.20961 -0.19064 0.00357 0.61894 2.7236 -3.85502 -0.00258 -0.0443 -4.13344 -0.0912 0 0 0 -0.87088 0 0.00881 0.04992 0.09941 0 3.5149 0.30401 0 -2.3716 -0.08127 0.59308 -2.28466
PHE_222 -9.08512 1.29866 3.72685 -0.54657 0.32463 0.21155 2.39052 -2.79329 -0 -0 -1.83449 -0.10195 0 0 0 0 0 0.03629 0.02029 0.27016 0 4.57136 -0.20855 0 1.0402 -0.04169 0.45241 -0.26872
VAL_223 -7.77755 1.14249 3.14002 -0.32276 0.30818 0.07246 2.83302 -2.63918 -0 -0 -2.23341 -0.04508 0 0 0 0 0 0.04041 0.00725 0.06368 0.0551 0 -0.29675 0 1.9342 -0.12072 0.44416 -3.39447
GLU_224 -7.17549 0.48853 8.2744 -0.34339 0.11878 0.37175 3.99639 -3.85483 -0.0163 -0.16323 -5.54848 -0.53493 0 0 -1.11775 -0.58292 0 0.04005 -0.01137 0.17034 0 4.10369 -0.02436 0 -2.7348 -0.08204 0.4364 -4.18958
GLY_225 -3.71263 0.32157 3.32772 -4e-05 0 0 1.31083 -1.88284 -0 -0 -1.35742 -0.41933 0 0 0 0 0 0.06169 -0.05589 0 0 0 0.53124 0 0.83697 0.2455 0.27694 -0.5157
ILE_226 -9.92877 1.5388 3.86648 -0.57202 0.37869 0.15296 3.37362 -3.00391 -0 -0 -2.21607 0.53643 0 0 0 0 0 0.133 -0.01484 0.2898 1.85962 0 -0.33705 0 0.73287 0.28027 1.11684 -1.81332
PHE_227 -8.70817 1.71139 0.92994 -0.6193 0.04518 0.37886 1.55066 -1.61716 -0 -0 -2.08614 0.16942 0 0 0 0 0 0.04924 -0.04236 0.07577 0 2.11564 -0.22104 0 1.0402 -0.00992 1.56618 -3.67161
GLY_228 -2.19373 0.08035 2.8545 -0.00023 0 0 1.46867 -1.33821 -0 -0 -1.42974 -0.15918 0 0 0 0 0 0.00382 -0.08693 0 0 0 -1.50834 0 0.83697 0.10414 0.65499 -0.71292
ASN_229 -5.53274 0.33847 4.83249 -0.29513 0.09317 0.47576 2.36211 -2.36794 -0.02384 -0.16019 -1.37061 -0.75566 0 0 -1.3178 -0.58292 0 0.00152 -0.06267 0.15446 0 2.14023 -0.24215 0 -0.93687 0.07986 0.27374 -2.89671
ALA_230 -4.98202 0.7669 2.86007 -0.02748 0.00233 0 1.84881 -2.18842 -0 -0 -1.67228 -0.39051 0 0 -0.5263 0 0 0.00703 -0.05765 0 0 0 -0.01778 0 1.8394 -0.34105 0.4451 -2.43386
GLY_231 -3.54145 0.16234 3.23393 -0.00026 0 0 1.96147 -1.71691 -0.01511 -0.06504 -1.7037 -0.16418 0 0 -0.79481 0 0 0.01136 -0.06001 0 0 0 -1.51283 0 0.83697 -0.27927 0.39826 -3.24923
ASP_232 -6.17954 0.83451 7.38439 -0.21831 0.0881 0.68472 3.7786 -3.1325 -0.00444 -0.02302 -5.37373 -1.32106 0 0 -1.50934 0 0 0.02107 -0.02346 4e-05 0 2.43663 -0.68963 0 -2.3716 -0.18452 0.89586 -4.9072
PRO_233 -5.91635 1.13325 3.00938 -0.09447 0.00098 0.05898 1.45945 -1.25762 -0.01361 -0.04399 0.01814 0.67783 0 0 0 0 0 0.01575 -0.14049 0.01184 0.54989 0 -0.47944 0 -2.4119 -0.35 1.00383 -2.76853
TYR_234 -5.95054 0.43299 3.95149 -0.58515 0.03242 0.28685 1.92612 -2.11954 -0.00183 -0.01602 -3.01802 -0.28192 0 0 -1.3499 0 0 0.00831 -0.06555 0.11292 0 2.29011 0.0558 0.00972 1.2797 -0.32208 0.39321 -2.93093
LEU_235 -5.40792 0.69222 5.48748 -0.48813 0.26773 0.10642 2.60812 -2.49015 -0.01434 -0.10646 -1.61892 0.1717 0 0 0 0 0 0.0237 -0.00219 0.04837 0.88183 0 -0.37068 0 0.18072 -0.20151 0.92987 0.69784
PRO_236 -4.94972 0.73187 2.77117 -0.065 0 0.04139 1.77945 -1.41849 -0 -0 -0.83626 0.62855 0 0 0 0 0 0.04119 -0.12628 0.02812 0.15032 0 -0.2057 0 -2.4119 0.11351 1.0005 -2.72727
GLU_237 -4.38358 0.32602 4.72862 -0.44239 0.14965 1.36387 1.79598 -2.0614 -0.01168 -0.09094 -2.24359 -2.99439 0 0 0 -1.0701 0 0.02165 -0.09471 0.01814 0 3.74008 -0.3238 0 -2.7348 -0.20619 0.39461 -4.11894
ASN_238 -5.69058 0.22401 5.67362 -0.19438 0.01983 0.31168 2.55662 -2.80727 -0.03637 -0.31195 -2.08352 -0.43964 0 0 0 0 0 0.02139 -0.03696 0.15436 0 2.01465 -0.46461 0 -0.93687 -0.65128 0.24237 -2.43488
ASP_239 -5.88594 0.55733 8.70227 -0.21864 0.05386 0.69199 4.98639 -3.74095 -0.00237 -0.0072 -6.69944 -1.1747 0 0 -0.65097 -1.12728 0 0.01657 -0.08818 0.05871 0 2.14538 -0.64486 0 -2.3716 -0.48257 0.34948 -5.53273
ALA_240 -4.96925 0.78138 3.65508 -0.02429 6e-05 0 2.31425 -2.35844 -0 -0 -1.79984 -0.38137 0 0 -0.48787 0 0 0.03143 -0.09418 0 0 0 -0.39684 0 1.8394 -0.32942 0.61352 -1.60639
SER_241 -4.54023 0.45742 5.36163 -0.03802 0.0007 0.04841 2.37305 -2.2677 -0.06911 -0.34555 -2.29838 -0.33347 0 0 -0.65097 -0.95011 0 0.06341 -0.06326 0.00063 0.16859 0 -0.27811 1.85557 -0.77834 -0.50206 0.52529 -2.26061
LEU_242 -6.91301 1.06315 1.78334 -0.521 0.27741 0.15869 1.93762 -1.70091 -0.01815 -0.11952 -1.54982 0.10615 0 0 0 0 0 0.03719 -0.03161 0.09199 0.11572 0 -0.16938 0 0.18072 -0.64365 0.53065 -5.38443
ASP_243 -4.23988 1.07056 6.39018 -0.29482 0.09205 1.01646 2.15421 -2.69093 -0.03981 -0.20019 -3.00074 0.10013 0 0 0 0 0 0.06694 0.08038 0.00958 0 1.9987 -0.60068 0 -2.3716 0.14254 1.25442 0.93749
PRO_244 -4.87714 1.00822 3.25676 -0.0735 0 0.04505 1.39128 -1.53429 -0.01947 -0.07021 -0.75762 0.60184 0 0 0 0 0 0.05415 -0.2324 0.00955 0.23016 0 -0.8229 0 -2.4119 0.66984 1.30351 -2.22906
ASP_245 -3.10749 0.34104 4.41216 -0.1165 0.01486 0.35786 1.73474 -1.87908 -0.03744 -0.19299 -1.7827 -0.54831 0 0 0 -0.74329 0 0.02807 -0.08979 0.0001 0 1.71332 0.03979 0 -2.3716 0.42093 0.49028 -1.31603
SER_246 -4.42841 0.53654 4.50229 -0.0305 0.03007 0.0296 2.0059 -2.21583 -0.01653 -0.15244 -2.36425 0.09253 0 0 0 0 0 0.01919 0.0827 0.00062 0.57532 0 -0.02247 0.61276 -0.77834 0.09572 0.31941 -1.10611
TRP_247 -11.8001 1.84783 5.83734 -0.87643 0.06965 0.41517 2.84827 -3.85908 -0 -0 -1.37618 -0.22296 0 0 0 0 0 0.00561 0.01434 0.06091 0 1.4476 -0.1925 0 1.6906 -0.04795 0.67213 -3.4657
THR_248 -6.35169 0.5967 3.57832 -0.12954 0.10113 0.07297 1.77961 -2.16012 -0 -0 -0.83664 -1.2332 0 0 -0.6699 0 0 0.02441 -0.03667 0.04907 0.10544 0 -0.17455 2.27174 -1.0874 -0.21009 0.67805 -3.63236
GLY_249 -1.76113 0.09469 1.85393 -6e-05 0 0 0.4608 -0.94636 -0.02738 -0.26821 0.05427 -0.3905 0 0 0 0 0 0.0824 -0.13554 0 0 0 -1.49535 0 0.83697 -0.75862 0.30047 -2.09961
HIS_250 -7.79039 0.52842 6.07987 -0.4566 0.01979 0.54952 2.73733 -3.05984 -0 -0 -2.22246 -0.0076 0 0 -0.6699 0 0 0.01532 0.00891 0.2049 0 2.04567 -0.084 0 -0.45461 -0.49775 0.34103 -2.7124
THR_251 -5.8385 0.6516 3.70033 -0.14035 0.03683 0.0529 3.07405 -2.24607 -0.01081 -0.11221 -2.6183 -0.3338 0 0 0 -0.34113 0 0.01026 0.09996 0.26761 0.39557 0 -0.06222 2.30626 -1.0874 0.07221 0.61633 -1.5069
GLY_252 -4.59025 0.45129 2.82939 -0.00085 0 0 2.19159 -1.96211 -0 -0 -2.82707 -0.27844 0 0 0 0 0 0.01409 -0.10707 0 0 0 0.18358 0 0.83697 0.52993 0.5007 -2.22825
CYS_253 -7.92067 0.63849 3.89988 -0.06194 0 0.03797 2.83549 -2.43872 -0.00479 -0.06058 -3.14679 -0.20061 0 0 0 0 0 0.03999 -0.01809 0.00535 0.15986 0 -0.36979 0 3.6196 0.7559 0.36034 -1.86913
VAL_254 -7.37334 0.57858 2.63603 -0.28102 0.1815 0.06547 2.78536 -2.2928 -0.00698 -0.02462 -2.77071 -0.41091 0 0 0 0 0 0.06236 -0.05066 0.00369 0.18893 0 -0.7322 0 1.9342 0.11771 0.34856 -5.04085
ILE_255 -9.263 0.86462 1.68185 -0.55953 0.34221 0.16227 2.44924 -2.41607 -0.00215 -0.00597 -2.84947 0.0185 0 0 0 0 0 0.02455 -0.00253 0.10211 3.20463 0 -0.78119 0 0.73287 -0.43071 0.44919 -6.27858
LEU_256 -7.48866 0.7912 1.26806 -0.47668 0.25054 0.10014 1.58953 -1.57301 -0.00769 -0.03394 -0.84949 0.12639 0 0 0 0 0 0.01145 0.02738 0.17659 0.9825 0 -0.37475 0 0.18072 -0.29908 0.54562 -5.05317
ALA_257 -5.73557 0.79608 3.06597 -0.02876 0.01685 0 2.34294 -2.44644 -0.01818 -0.10245 -2.11812 -0.47528 0 0 0 0 0 0.01124 -0.03248 0 0 0 -0.28185 0 1.8394 0.31661 1.1333 -1.71674
PRO_258 -6.0639 0.91897 3.72988 -0.06764 0 0.04219 1.50016 -1.74313 -0 -0 -0.7337 0.62411 0 0 0 0 0 0.01223 -0.14194 0.0103 0.16341 0 -0.52085 0 -2.4119 0.5347 1.12235 -3.02478
HIS_259 -8.05325 0.80868 6.92301 -0.72351 0.0441 0.77503 2.99206 -3.54583 -0 -0 -3.01513 -0.83278 0 0 -0.75653 0 0 0.01673 -0.17573 0.00417 0 2.30324 0.15312 0 -0.45461 0.21175 0.47499 -2.85048
LEU_260 -10.1406 1.88095 2.94073 -0.5285 0.21625 0.14568 2.79513 -2.83324 -0.0228 -0.15477 -1.31173 0.21951 0 0 0 0 0 0.00493 -0.09392 0.04964 0.27539 0 -0.08253 0 0.18072 -0.07626 0.66478 -5.87064
THR_261 -5.10268 0.3706 3.45105 -0.12234 0.03749 0.06978 2.27379 -2.2718 -0 -0 -1.04233 -1.02831 0 0 0 0 0 0.00811 -0.02718 0.00034 0.03271 0 -0.00089 2.2948 -1.0874 -0.07495 0.58366 -1.63553
THR_262 -2.92798 0.41134 2.8588 -0.13279 0.06695 0.07278 1.64264 -1.57284 -0 -0 -1.78143 -0.18534 0 0 0 0 0 0.02299 -0.04871 0.02978 0.03713 0 -0.34843 4.13719 -1.0874 -0.21021 0.30754 1.29203
MET_263 -8.95582 1.25208 2.84068 -0.4498 0.0789 0.24708 2.15633 -2.04144 -0.03958 -0.29527 -2.20427 -0.24913 0 0 0 0 0 0.08773 -0.01693 0.99915 3.84918 0 -0.06124 0 0.60916 -0.4829 0.38455 -2.29155
THR_264 -6.4723 0.55208 5.35938 -0.11545 0.06694 0.07842 2.90254 -2.79569 -0 -0 -1.90143 -0.55701 0 0 -1.16123 0 0 0.04773 -0.01794 0.00246 0.04867 0 -0.30067 2.34454 -1.0874 -0.37646 0.43871 -2.94411
LYS_265 -10.3626 0.88781 10.7414 -0.32538 0.04344 0.14702 3.73647 -4.29264 -0 -0 -5.18468 0.04289 0 0 -0.36975 0 0 0.01103 -0.02289 0.19858 1.76439 0 0.00971 0 -1.5107 -0.33288 0.49791 -4.32087
LYS_266 -5.49614 0.40005 4.55135 -0.46774 0.06312 0.32168 1.42713 -1.99227 -0.02522 -0.15773 -0.85677 0.0785 0 0 0 0 0 0.00439 -0.0486 0.0404 2.62642 0 -0.00804 0 -1.5107 -0.4086 0.41997 -1.03879
SER_267 -4.07356 0.26593 5.34308 -0.04396 0.00039 0.06391 2.43885 -2.3202 -0.01929 -0.11591 -2.38844 -0.45683 0 0 -1.69211 0 0 0.03466 -0.08362 0.43622 0.15318 0 -0.35485 2.07135 -0.77834 -0.49694 0.39919 -1.6173
LEU_268 -9.184 1.16732 3.05662 -0.5456 0.32232 0.16284 2.05612 -2.38272 -0.03309 -0.13537 -0.4153 0.08616 0 0 0 0 0 0.03967 -0.05257 0.12926 0.25724 0 -0.1005 0 0.18072 -0.48235 0.5127 -5.36055
GLY_269 -2.06468 0.0632 2.30105 -5e-05 0 0 0.96035 -1.14333 -0 -0 -1.03626 -0.37249 0 0 0 0 0 0.00797 -0.15028 0 0 0 -1.45275 0 0.83697 -0.5514 0.50692 -2.09477
MET_270 -8.63663 1.01225 4.12824 -0.23906 0.03233 0.06927 1.37245 -2.15839 -0.03309 -0.13537 -1.69645 -0.03834 0 0 -0.36346 0 0 0.027 0.00017 0.26038 1.92273 0 0.03592 0 0.60916 -0.60407 1.12634 -3.30864
PRO_271 -5.06635 0.48662 3.67265 -0.19503 0.00528 0.1419 1.49892 -1.5949 -0 -0 -1.51136 0.02304 0 0 0 0 0 0.01322 0.26142 0.0003 0.39515 0 -0.85092 0 -2.4119 -0.45942 1.07072 -4.52067
HIS_272 -8.15524 0.44137 7.47443 -0.5069 0.04314 0.36722 3.47186 -3.7668 -0 -0 -3.09266 -1.00613 0 0 -1.19879 0 0 0.01622 -0.01215 0.01267 0 1.59198 -0.08971 0 -0.45461 -0.44532 0.43253 -4.87686
TYR_273 -9.27068 0.89251 6.70366 -0.89625 0.1311 0.37906 3.48992 -3.41899 -0.01643 -0.08485 -3.24386 -0.2913 0 0 0 0 0 0.01036 -0.03336 0.00935 0 2.14934 -0.22774 0.00662 1.2797 -0.02753 0.37797 -2.0814
ASP_274 -4.02244 0.26283 5.73414 -0.1076 0.00705 0.32916 2.22474 -2.52071 -0.01259 -0.07771 -2.46121 -0.39302 0 0 -1.19879 -0.39724 0 0.02332 -0.10268 0.00161 0 1.76689 -0.01616 0 -2.3716 0.02343 0.36354 -2.94506
ASP_275 -2.39377 0.17143 3.35397 -0.11976 0.02519 0.37371 1.18626 -1.51043 -0.0068 -0.09718 -1.44778 -0.17861 0 0 0 0 0 0.01315 -0.04533 0.00671 0 2.43245 -0.25702 0 -2.3716 -0.43148 0.33231 -0.96459
ALA_276 -5.51418 0.28349 2.86789 -0.02171 0 0 1.84853 -2.15879 -0.04487 -0.19731 -1.14549 -0.16559 0 0 0 0 0 0.01011 -0.0057 0 0 0 -0.01874 0 1.8394 -0.36996 0.20545 -2.58745
THR_277 -4.94873 0.27335 5.83497 -0.11639 0.08528 0.07859 3.02185 -2.61739 -0.00244 -0.05458 -3.58512 -0.5764 0 0 -1.80029 0 0 0.00718 -0.01697 0.04232 0.04678 0 -0.45598 2.37697 -1.0874 -0.39794 0.19022 -3.70211
GLU_278 -3.83418 0.19934 4.35709 -0.4624 0.27096 1.45715 1.5421 -1.90743 -0.02849 -0.16085 -1.71778 -3.04494 0 0 0 0 0 0.01014 -0.03431 0.01081 0 3.99339 -0.29432 0 -2.7348 -0.58677 0.16413 -2.80116
ARG_279 -7.28203 0.21178 9.53292 -0.99765 0.25461 0.71464 3.16514 -3.94192 -0.05126 -0.31965 -3.5549 0.00627 0 0 -0.48927 -0.7178 0 0.02204 0.02086 0.10089 3.48806 0 -0.03384 0 -1.2888 -0.4478 0.30949 -1.29822
GLN_280 -8.14014 0.29896 7.38915 -0.26889 0.04862 0.21679 3.3555 -3.48907 -0.00677 -0.09706 -3.38118 -0.43858 0 0 -1.80029 0 0 0.02679 0.02816 0.12414 0 2.71339 -0.16173 0 -0.18838 -0.27693 0.36982 -3.67772
ARG_281 -9.38252 0.7159 8.50948 -0.46344 0.08012 0.23222 3.54246 -4.06292 -0.02844 -0.11245 -3.91634 0.34511 0 0 0 0 0 0.00512 -0.02253 0.16346 2.10222 0 0.0014 0 -1.2888 -0.2085 0.41763 -3.37081
ARG_282 -3.83497 0.21765 4.43521 -0.45192 0.05841 0.22943 1.67944 -1.94027 -0 -0 -1.19192 0.35349 0 0 0 0 0 0.01107 -0.04992 0.18765 2.06553 0 -0.14706 0 -1.2888 -0.31236 0.45379 0.47445
ASP_283 -5.96412 0.46539 7.49247 -0.12103 0.03304 0.37762 3.21335 -3.2207 -0 -0 -4.22227 -0.20917 0 0 -1.2907 -0.7178 0 0.00748 -0.0703 0.00268 0 2.33958 -0.33731 0 -2.3716 -0.6784 0.51519 -4.75661
GLY_284 -2.95299 0.18323 3.93796 -4e-05 0 0 1.80182 -1.88068 -0.00072 -0.009 -1.33002 -0.39667 0 0 0 0 0 0.05373 -0.08778 0 0 0 -0.90131 0 0.83697 -0.69066 0.47736 -0.95881
GLN_285 -7.92786 0.48761 5.38584 -0.68353 0.13098 0.76452 1.90893 -2.77823 -0.02164 -0.1265 -2.57883 -0.91021 0 0 -0.53951 0 0 0.02012 -0.00569 0.02663 0 2.64741 -0.04428 0 -0.18838 0.07404 0.39231 -3.96629
CYS_286 -7.38342 0.7488 3.90567 -0.07889 0 0.05821 1.60131 -1.94509 -0.01596 -0.08314 -1.97031 -0.67466 0 0 -0.36975 0 0 0.02485 0.30693 0.08403 0.26047 0 -0.33198 0 3.6196 0.22423 0.62442 -1.39467
TRP_287 -12.6445 0.78624 7.23837 -1.3205 0.09943 0.72832 2.9839 -3.98459 -0 -0 -3.86536 -0.22829 0 0 -0.36346 0 0 0.00785 0.00519 0.1295 0 2.04885 -0.18179 0 1.6906 -0.00344 1.00578 -5.86787
ARG_288 -4.8556 0.36579 4.58338 -0.88002 0.24801 0.49678 1.88034 -2.02745 -0.03193 -0.15779 -2.5964 0.28748 0 0 -0.59135 -0.39724 0 0.03127 -0.00162 0.01453 2.51069 0 -0.19638 0 -1.2888 0.21994 0.95313 -1.43324
HIS_289 -5.97291 0.46984 7.60068 -0.47753 0.03248 0.32275 2.95982 -3.38311 -0.03721 -0.2343 -3.24796 -1.16056 0 0 -1.74584 0 0 0.00505 0.11998 0.11766 0 3.05652 -0.19128 0 -0.45461 0.00088 0.37757 -1.84208
GLU_290 -4.65455 0.20246 4.40647 -0.45221 0.21076 1.4134 1.31893 -1.93088 -0.01812 -0.12311 -0.50168 -3.01901 0 0 0 0 0 0.00355 -0.10473 0.00296 0 3.7328 -0.31405 0 -2.7348 -0.40735 0.26045 -2.7087
ASP_291 -3.28143 0.29263 3.83084 -0.11932 0.02329 0.37001 1.36514 -1.7974 -0.01812 -0.12311 -1.54878 -0.27269 0 0 -1.19513 0 0 0.00247 -0.0604 0.00334 0 2.3541 -0.34607 0 -2.3716 -0.72653 0.34036 -3.2784
ASP_292 -5.74894 0.24373 8.11021 -0.10576 0.00615 0.29262 3.88585 -3.33881 -0.04306 -0.31184 -7.09078 -0.42017 0 0 -1.14206 0 0 0.01706 -0.07766 0.06522 0 2.5368 -0.22048 0 -2.3716 -0.61846 0.3448 -5.98718
LEU_293 -7.06638 0.66439 4.60722 -0.46556 0.27829 0.07064 1.87779 -2.86033 -0.00311 -0.01348 -1.53568 0.3397 0 0 0 0 0 0.01988 0.0046 0.08875 0.38881 0 -0.25783 0 0.18072 -0.43612 0.42602 -3.69167
TYR_294 -10.2555 1.41097 3.41999 -0.75514 0.04588 0.1072 2.95846 -2.82896 -0.02053 -0.17127 -1.71677 -0.37695 0 0 0 0 0 0.02588 -0.0737 0.00265 0 2.04474 0.04094 0.00998 1.2797 -0.50959 0.5886 -4.77349
ASN_295 -6.41387 0.65144 6.50595 -0.38933 0.08925 0.79971 2.31886 -3.04851 -0.00072 -0.009 -1.8244 -0.8149 0 0 -0.47369 0 0 0.00364 -0.0351 0.01611 0 2.0468 -0.89009 0 -0.93687 -0.5177 0.46401 -2.45841
ASP_296 -2.93045 0.40466 3.82347 -0.12013 0.01635 0.37294 1.35156 -1.79915 -0.00311 -0.01348 -1.35862 -0.83169 0 0 0 0 0 0.0104 -0.02766 0.04298 0 2.42532 -0.44572 0 -2.3716 -0.35118 0.28435 -1.52076
GLY_297 -2.99568 0.36532 2.94397 -5e-05 0 0 1.15275 -1.54543 -0 -0 -1.40511 -0.3855 0 0 0 0 0 0.02245 -0.18838 0 0 0 -1.43952 0 0.83697 -0.66725 0.28848 -3.01699
LYS_298 -5.37353 0.4426 6.69277 -0.29887 0.02393 0.11098 3.31771 -2.92585 -0.02557 -0.08372 -2.85788 0.22969 0 0 -1.09926 0 0 0.03018 -0.00614 0.08502 2.31192 0 -0.05286 0 -1.5107 -0.70542 0.29844 -1.39657
ALA_299 -3.77687 0.28934 1.92693 -0.02472 1e-05 0 1.048 -1.43237 -0 -0 -0.70252 -0.19198 0 0 0 0 0 0.00341 -0.05348 0 0 0 -0.14533 0 1.8394 -0.54953 0.2325 -1.5372
PHE_300 -9.95444 1.50064 1.45004 -1.166 0.30362 0.74403 2.31832 -2.34591 -0 -0 -2.4758 -0.03944 0 0 0 0 0 0.02321 0.26054 0.0028 0 1.47789 -0.52579 0 1.0402 -0.56205 0.3028 -7.64535
LYS_301 -8.17272 0.67074 7.04284 -0.50521 0.16255 0.37688 3.92684 -3.31563 -0.02735 -0.09779 -4.31834 -0.33166 0 0 -0.44779 0 0 0.02245 0.00644 0.05561 2.70502 0 0.04256 0 -1.5107 -0.12751 0.55068 -3.29208
VAL_302 -7.19166 1.01876 2.17026 -0.27392 0.16748 0.05907 2.30312 -2.25192 -0.0239 -0.18147 -2.13879 -0.27293 0 0 0 0 0 0.05381 -0.04905 0.27637 0.18706 0 -0.72967 0 1.9342 -0.15346 0.64425 -4.45238
CYS_303 -7.13213 0.5312 3.68503 -0.07068 0.00025 0.0476 2.67243 -2.06834 -0.01005 -0.03453 -3.40462 -0.19284 0 0 0 0 0 0.03995 0.43387 0.0034 0.7376 0 0.16179 0 3.6196 -0.08086 0.59551 -0.46582
ALA_304 -5.23773 0.47965 2.41954 -0.02456 0.00012 0 2.41875 -1.88858 -0.0309 -0.16319 -2.46018 -0.37369 0 0 0 0 0 0.01517 -0.03101 0 0 0 0.53063 0 1.8394 0.45732 0.34958 -1.69969
ARG_305 -10.6709 0.88647 7.12668 -1.51471 0.47007 1.68376 3.32745 -3.5332 -0.00673 -0.08546 -4.82555 -0.83014 0 0 -1.97731 0 0 0.03015 0.09033 0.26278 2.78189 0 -0.08901 0 -1.2888 0.47927 0.60498 -7.07798
ASP_306 -6.43276 0.5421 8.1375 -0.20192 0.04222 0.70603 4.69383 -3.52919 -0.01984 -0.09849 -7.39301 -0.92841 0 0 -0.84195 -1.22732 0 0.04652 0.07438 0.13213 0 2.23117 -0.27249 0 -2.3716 0.18982 0.90033 -5.62095
GLU_307 -3.95623 0.32491 3.53189 -0.56816 0.21512 1.52066 1.11927 -1.69025 -0.00109 -0.02097 -0.49218 -3.06669 0 0 0 0 0 0.01175 -0.08677 0.00134 0 3.04369 -0.19773 0 -2.7348 0.04662 0.59051 -2.40913
ARG_308 -5.04694 0.45658 6.82667 -0.6793 0.09267 0.4765 3.37571 -2.84399 -0.03074 -0.1478 -4.51746 0.39397 0 0 -0.84195 -1.22732 0 0.02238 0.04633 0.11245 1.5479 0 -0.06783 0 -1.2888 -0.19652 0.52064 -3.01685
GLY_309 -3.89567 0.62398 3.3467 -5e-05 0 0 2.41201 -1.95072 -0.03595 -0.15874 -2.03875 -0.35798 0 0 0 0 0 0.01353 -0.19344 0 0 0 -1.52912 0 0.83697 -0.3189 0.56829 -2.67784
VAL_310 -7.20698 1.27581 2.34718 -0.26977 0.22831 0.05472 2.09462 -2.32222 -0 -0 -0.92551 -0.12687 0 0 0 0 0 0.0322 -0.06236 0.00986 0.33938 0 -0.80669 0 1.9342 -0.36171 0.62422 -3.14161
ILE_311 -8.99042 0.9445 2.23275 -0.58788 0.52038 0.15627 2.18655 -2.2515 -0.01889 -0.07156 -2.1937 -0.27201 0 0 0 0 0 0.01662 -0.07021 0.06029 2.01702 0 -0.61883 0 0.73287 -0.33494 0.65573 -5.88698
VAL_312 -7.33716 0.66337 2.03602 -0.2791 0.19475 0.06277 2.57038 -2.25968 -0.00964 -0.04262 -2.73045 -0.36316 0 0 0 0 0 0.03808 -0.06533 0.01175 0.19991 0 -0.73215 0 1.9342 -0.29893 0.41109 -5.9959
THR_313 -7.24144 0.57866 5.40488 -0.16033 0.07821 0.059 2.92153 -2.99295 -0.01593 -0.12727 -4.44136 0.52302 0 0 0 -0.33932 0 0.02502 0.02552 0.03447 0.25403 0 -0.19786 2.28899 -1.0874 -0.13776 0.35292 -4.19535
VAL_314 -6.86777 0.95184 1.70213 -0.28054 0.16659 0.05974 2.44348 -2.07448 -0.0181 -0.06908 -2.41137 -0.1984 0 0 0 0 0 0.02592 -0.05356 0.04736 0.194 0 -0.63505 0 1.9342 -0.15695 0.37798 -4.86206
ILE_315 -8.01848 0.69406 3.10483 -0.49022 0.36843 0.11953 2.94731 -2.47662 -0.0059 -0.01916 -3.30813 -0.14196 0 0 0 0 0 0.01406 -0.03237 0.06175 0.29105 0 -0.66189 0 0.73287 -0.37469 0.40628 -6.78925
ALA_316 -5.58292 0.67056 1.32931 -0.03061 0.01471 0 1.72848 -1.88581 -0.00846 -0.02646 -1.30424 -0.5134 0 0 0 0 0 0.014 0.01211 0 0 0 -0.06575 0 1.8394 0.14388 0.3973 -3.2679
ASP_317 -6.04592 0.59498 6.68132 -0.13977 0.00675 0.41984 3.72815 -3.05492 -0.01603 -0.09647 -4.54965 -1.22894 0 0 -0.91663 -0.80258 0 0.00634 -0.00396 0.15528 0 2.82464 0.07025 0 -2.3716 1.02183 0.30512 -3.41197
ASN_318 -5.76334 0.80756 4.52223 -0.34897 0.0807 0.68707 2.01885 -2.28034 -0.04292 -0.23806 -1.26803 -1.70266 0 0 -0.73866 0 0 0.02842 -0.00965 0.07683 0 2.90317 -0.44023 0 -0.93687 0.34438 0.55901 -1.74152
TYR_319 -11.0838 0.94952 6.80475 -0.79893 0.04352 0.11797 4.35549 -4.0882 -0.03187 -0.2648 -3.02548 -0.37421 0 0 -0.91663 0 0 0.01476 0.16962 0.00735 0 1.96764 0.04869 0.04974 1.2797 -0.63112 0.73631 -4.66996
PHE_320 -8.6828 1.2722 2.55422 -1.03864 0.35431 0.37268 2.3013 -2.25751 -0 -0 -0.92425 -0.56465 0 0 0 0 0 0.04636 -0.11174 0.03921 0 2.51237 0.30435 0 1.0402 -0.32601 0.63139 -2.47701
GLY_321 -4.94358 0.82583 4.1519 -5e-05 0 0 2.35434 -2.28716 -0 -0 -0.8288 -0.44133 0 0 0 0 0 0.12743 -0.0961 0 0 0 0.49071 0 0.83697 -0.01181 0.38535 0.56372
TYR_322 -9.12463 0.87517 5.43353 -0.58511 0.02886 0.28673 3.46136 -3.22467 -0.01474 -0.14063 -2.75512 -0.25576 0 0 -0.91768 0 0 0.02639 -0.03615 0.0014 0 2.21555 -0.01401 0.06677 1.2797 -0.01785 0.30612 -3.10476
CYS_323 -5.63617 0.43532 3.78536 -0.05005 0 0.01569 2.20861 -2.14589 -0.00535 -0.01788 -1.59348 -0.34349 0 0 0 0 0 0.01657 0.08866 0.00345 0.29611 0 0.37036 0 3.6196 0.14317 0.33733 1.52793
LYS_324 -6.91171 0.59361 7.34393 -0.65837 0.1684 0.47269 3.44856 -3.19827 -0.02381 -0.12255 -4.24713 0.3475 0 0 0 0 0 0.02537 0.01845 0.30515 3.06103 0 0.08622 0 -1.5107 0.24163 0.33572 -0.22429
LYS_325 -8.25909 0.83832 9.1369 -0.46965 0.16125 0.17746 3.29641 -3.81949 -0.02875 -0.14312 -1.3334 0.07105 0 0 0 0 0 0.03241 -0.04682 0.02346 2.62131 0 -0.01201 0 -1.5107 -0.19548 0.63181 1.17185
GLU_326 -8.07181 0.76726 9.18512 -0.68548 0.26247 1.30426 3.72058 -3.96509 -0.01326 -0.10645 -4.61175 -0.66853 0 0 0 -0.33932 0 0.03181 0.07023 0.07042 0 3.56504 -0.33365 0 -2.7348 -0.52847 0.70811 -2.37331
VAL_327 -8.29021 1.25543 3.59001 -0.31991 0.2677 0.07324 2.98464 -2.83653 -0.00715 -0.0917 -2.41367 -0.2661 0 0 0 0 0 0.0195 0.03693 0.02677 0.10479 0 -0.25439 0 1.9342 -0.38279 0.66552 -3.9037
LYS_328 -10.356 1.21037 11.8565 -0.453 0.04922 0.24487 5.37703 -4.95052 -0.0169 -0.05072 -4.88739 0.16721 0 0 0 -0.82755 0 0.00451 0.0886 0.26308 2.48515 0 -0.00236 0 -1.5107 -0.21919 0.76176 -0.766
THR_329 -7.38534 0.60362 7.11554 -0.20249 0.12805 0.07532 3.9866 -3.60237 -0.01899 -0.07459 -3.59148 -0.74371 0 0 -0.82 0 0 0.01719 0.00212 0.04508 0.05821 0 0.0045 4.0368 -1.0874 -0.05184 0.64538 -0.8598
GLN_330 -10.3469 0.77426 7.92908 -0.28917 0.07408 0.24447 4.10516 -4.26541 -0.01826 -0.16583 -3.39953 -0.52228 0 0 0 0 0 0.02991 0.21505 0.02058 0 2.7376 -0.20653 0 -0.18838 -0.08457 0.56433 -2.79231
ILE_331 -9.67119 0.97351 4.69425 -0.49808 0.37814 0.10103 3.15822 -3.21229 -0 -0 -2.5496 -0.07683 0 0 0 0 0 0.02705 -0.05134 0.0956 0.54467 0 -0.43454 0 0.73287 -0.1619 0.69078 -5.25966
SER_332 -6.20712 0.50126 7.63207 -0.02857 0 0.06496 3.80128 -3.50391 -0.00856 -0.09236 -2.79516 -0.59306 0 0 0 -0.39139 0 0.01407 0.12958 0.00121 0.65768 0 0.3528 0.72638 -0.77834 0.14213 0.49604 0.12099
TYR_333 -11.4982 0.9531 6.21262 -0.87809 0.04735 0.26654 3.89983 -4.01268 -0.00024 -0.00087 -2.82427 -0.32445 0 0 0 0 0 0.02034 -0.00096 0.19394 0 1.75153 -0.4666 0.02869 1.2797 0.2129 0.3351 -4.80471
SER_334 -7.0736 0.32701 6.45584 -0.0306 0 0.02153 3.43054 -3.24185 -0 -0 -2.92647 -0.02389 0 0 0 0 0 0.00591 -0.0118 0.00128 0.49889 0 0.31228 1.7645 -0.77834 0.08983 0.38925 -0.7897
ALA_335 -5.77173 0.22503 4.02124 -0.02116 0 0 2.69673 -2.87954 -0 -0 -2.40734 -0.3488 0 0 0 0 0 0.00459 -0.01421 0 0 0 -0.23639 0 1.8394 -0.18452 0.31188 -2.76481
ASN_336 -5.62912 0.16472 5.84893 -0.19774 0.15046 0.30108 2.48615 -2.88944 -0.01993 -0.17324 -2.26274 -0.31591 0 0 0 -0.54287 0 0.03458 0.12067 0.04624 0 1.47174 0.23032 0 -0.93687 -0.18837 0.44606 -1.85526
LEU_337 -8.38813 0.82837 3.98667 -0.50803 0.18816 0.13864 2.58412 -2.86225 -0 -0 -2.45662 0.15639 0 0 -1.06637 0 0 0.0138 0.04932 0.02302 0.17345 0 -0.19424 0 0.18072 -0.18922 0.68687 -6.65531
LEU_338 -6.84816 0.49623 4.18734 -0.66836 0.16043 0.22655 2.7004 -2.47232 -0.01415 -0.0393 -1.56113 0.17427 0 0 0 0 0 0.01976 -0.0078 0.03131 0.68137 0 -0.18457 0 0.18072 0.01409 0.5548 -2.36851
GLY_339 -3.88537 0.81466 3.58766 -0.00022 0 0 1.36551 -1.87126 -0 -0 -0.90315 -0.17297 0 0 0 0 0 0.0548 -0.06065 0 0 0 -1.49762 0 0.83697 0.32425 0.33026 -1.07712
GLY_340 -3.46625 0.17794 3.33552 -4e-05 0 0 1.86148 -1.7086 -0 -0 -1.83884 -0.43773 0 0 -0.38275 0 0 0.0357 -0.01286 0 0 0 -1.26206 0 0.83697 -0.35298 0.25169 -2.96283
ALA_341 -4.00808 0.52624 1.48068 -0.02043 0 0 0.87939 -1.54807 -0 -0 -0.7918 -0.40006 0 0 0 0 0 0.03689 -0.00605 0 0 0 -0.50469 0 1.8394 -0.47927 0.2084 -2.78742
GLU_342 -4.78176 0.569 5.8069 -0.39186 0.24584 0.5817 3.13527 -2.57899 -0.01371 -0.13218 -3.92412 -0.54021 0 0 0 -0.51834 0 0.206 0.04858 0.04725 0 3.32507 0.00351 0 -2.7348 0.00643 0.55313 -1.08728
GLU_343 -7.1226 0.73174 9.5229 -0.60258 0.06376 1.11034 3.63037 -3.66892 -0.00179 -0.03499 -4.9484 -0.75815 0 0 -0.55253 -0.82755 0 0.06035 0.14654 0.08237 0 4.4784 0.28956 0 -2.7348 0.11317 0.80106 -0.22175
GLU_344 -6.69221 0.40442 9.64343 -0.44349 0.05589 0.66302 3.62548 -3.86966 -0.00022 -0.00587 -2.81072 -1.25179 0 0 -1.08911 0 0 0.02978 0.03282 0.00786 0 5.32063 -0.01564 0 -2.7348 0.08217 0.8104 1.76241
HIS_D_345 -6.50602 0.35975 8.58414 -0.48231 0.03853 0.37305 4.3031 -3.57474 -0.00857 -0.08171 -5.34636 -0.55644 0 0 -1.08911 -1.53106 0 0.02972 -0.00214 0.14312 0 2.29577 -0.20125 0 -0.45461 0.26406 0.9729 -2.47018
SER_346 -6.2518 0.52003 6.47021 -0.03963 0 0.08818 2.43172 -2.93228 -0 -4e-05 -1.81877 0.06889 0 0 0 -0.47573 0 0.0129 0.2061 0.00437 0.08665 0 -0.49593 0.82829 -0.77834 0.16486 1.11721 -0.7931
GLY_347 -4.5334 0.4053 3.86461 -0.00083 0 0 1.79515 -2.17659 -0 -0 -2.647 -0.27071 0 0 0 0 0 0.01565 0.01096 0 0 0 0.26203 0 0.83697 0.30064 0.75188 -1.38535
GLY_348 -4.83494 0.40026 4.57923 -0.00119 0 0 2.94323 -2.47425 -0 -0 -3.52839 -0.32626 0 0 0 0 0 0.00736 -0.10399 0 0 0 -1.4508 0 0.83697 0.76272 0.29202 -2.89803
ALA_349 -5.76553 0.31508 3.06737 -0.02161 0 0 2.41866 -2.45238 -0.0105 -0.12642 -2.55554 -0.3938 0 0 0 0 0 0.01769 0.14142 0 0 0 -0.56458 0 1.8394 0.34413 0.27414 -3.47247
GLU_350 -6.70067 0.66502 5.45968 -0.23388 0.03092 0.35692 3.29225 -2.71378 -0.01487 -0.05106 -3.92559 -0.49253 0 0 0 -0.40432 0 0.01246 0.03282 0.02848 0 3.46492 0.04362 0 -2.7348 -0.09597 0.63601 -3.34437
VAL_351 -7.98521 1.18207 2.97218 -0.28912 0.2665 0.06221 2.61602 -2.51494 -0 -0 -2.30415 -0.32786 0 0 0 0 0 0.00641 -0.05025 0.134 0.18747 0 -0.72668 0 1.9342 -0.272 0.79117 -4.31797
TYR_352 -9.69163 1.67179 3.80067 -0.61084 0.14134 0.3303 3.71389 -3.25547 -0.01487 -0.05106 -4.14025 -0.23327 0 0 0 -0.40432 0 0.00736 -0.04996 0.00035 0 2.51084 -0.12631 0.0116 1.2797 0.30578 1.19656 -3.60778
PRO_353 -6.9962 0.84273 3.67001 -0.12384 0.00229 0.09107 1.635 -1.82803 -0 -0 -2.58337 0.25704 0 0 0 0 0 0.00474 -0.02778 0.01559 0.09904 0 -1.15284 0 -2.4119 0.25431 1.14987 -7.1023
ALA_354 -6.1435 0.62791 2.82342 -0.02016 0 0 2.23721 -2.56453 -0.00863 -0.05533 -1.07003 -0.36182 0 0 0 0 0 0.0313 0.26091 0 0 0 -0.43488 0 1.8394 -0.19853 0.4129 -2.62436
TRP_355 -9.2106 0.7527 5.09217 -1.04942 0.19949 0.81769 2.67362 -3.35896 -0 -0 -2.57905 0.00209 0 0 0 0 0 0.01437 0.06563 0.11777 0 2.48272 -0.16776 0 1.6906 0.11174 0.47832 -1.86688
ASN_356 -7.02561 0.77943 6.5447 -0.28103 0.08561 0.46988 2.5466 -3.25283 -0.00035 -0.00193 -1.33005 -0.80357 0 0 -0.81278 0 0 0.01528 0.05155 0.01506 0 1.87884 -0.48144 0 -0.93687 -0.01978 0.68742 -1.87187
LEU_357 -8.34476 0.97465 3.58859 -0.52555 0.17219 0.14892 1.74515 -2.61431 -0.00217 -0.00607 -1.49654 0.11855 0 0 0 0 0 0.03972 -0.05273 0.47924 0.1243 0 -0.13449 0 0.18072 -0.37913 0.74621 -5.23754
ASN_358 -5.80806 0.32351 5.68742 -0.15956 0.01676 0.22952 2.53102 -2.72258 -0.01954 -0.18656 -1.66787 -0.68556 0 0 -0.81278 0 0 0.15727 0.09259 0.00763 0 1.78906 0.241 0 -0.93687 0.38192 0.66992 -0.87175
GLN_359 -5.08696 0.37208 5.02484 -0.62688 0.07228 0.7204 2.34328 -2.22714 -0 -0 -1.97324 -0.55416 0 0 -0.86165 0 0 0.02963 -0.05384 0.1389 0 2.32089 -0.16936 0 -0.18838 0.69602 0.49946 0.47619
ASP_360 -4.27944 0.12646 5.6825 -0.10506 0.00021 0.29884 2.36563 -2.35686 -0.00217 -0.00607 -4.1587 -0.29135 0 0 0 -2.75245 0 0.05577 -0.05033 0.35908 0 4.19331 -0.30082 0 -2.3716 0.17067 0.32887 -3.09351
PHE_361 -9.00906 1.02111 3.87802 -0.9513 0.0938 0.1769 2.68451 -2.91952 -0.00747 -0.02484 -2.3507 -0.61639 0 0 0 0 0 0.02798 0.00259 0.31322 0 2.42364 -0.10683 0 1.0402 0.13786 0.38851 -3.79776
THR_362 -4.22268 0.17435 2.81834 -0.17074 0.07892 0.06262 1.19491 -1.75809 -0 -0 -1.1287 -0.06478 0 0 0 -0.64995 0 0.06137 -0.06935 0.13426 0.13635 0 -0.08577 4.41369 -1.0874 0.05874 0.5278 0.42388
ASP_363 -6.76429 0.45507 8.27227 -0.19304 0.00213 0.59327 3.60651 -3.6261 -0.00747 -0.02484 -6.59434 -0.75217 0 0 -1.10173 -1.08596 0 0.40832 -0.04975 0.19758 0 2.97738 0.02579 0 -2.3716 -0.23768 0.53714 -5.73351
ARG_364 -2.22541 0.08686 2.5929 -1.04673 0.28856 0.62153 0.56655 -1.08977 -0 -0 -0.58168 0.01048 0 0 0 0 0 0.66707 0.17802 0.01642 1.69866 0 -0.2207 0 -1.2888 0.51731 0.44965 1.24094
THR_365 -5.26374 0.77667 4.15053 -0.16327 0.07883 0.05613 1.34373 -1.9364 -0.02101 -0.16395 -2.1379 -0.04652 0 0 0 -0.72412 0 0.15018 0.02483 0.11537 0.1114 0 0.00915 2.3184 -1.0874 0.78948 1.19407 -0.42553
PRO_366 -3.87713 0.77723 3.02559 -0.12184 0.00017 0.08735 1.60463 -1.29006 -0 -0 -1.59266 0.294 0 0 0 0 0 0.01834 -0.04443 0.01064 0.22312 0 -1.16012 0 -2.4119 -0.34954 1.21242 -3.59416
ASP_367 -1.62115 0.26555 1.98687 -0.10804 0.0071 0.30327 0.50952 -0.90552 -0 -0 -0.21957 -0.41429 0 0 0 0 0 0.00565 -0.00917 5e-05 0 1.871 0.01128 0 -2.3716 -0.43424 0.3309 -0.79238
ASP_368 -2.2008 0.5915 3.58739 -0.23109 0.01524 0.77073 1.37864 -1.48669 -0.01789 -0.05067 -3.32482 -0.04716 0 0 0 0 0 0.02023 0.34858 0.11102 0 3.05835 0.28918 0 -2.3716 0.11741 0.40663 0.96419
PHE_369 -7.98624 0.86553 3.45079 -0.57405 0.03425 0.25469 1.83589 -2.14984 -0 -0 -1.36064 0.00744 0 0 0 0 0 0.13073 -0.03909 0.14684 0 2.16263 -0.09569 0 1.0402 0.21438 0.50328 -1.5589
THR_370 -5.8764 0.81066 5.54542 -0.22018 0.16112 0.09841 2.82858 -2.82804 -0.00394 -0.0131 -3.8069 -1.30244 0 0 -0.37727 -0.58939 0 0.03923 0.02104 0.34349 0.43544 0 0.09826 2.30867 -1.0874 0.02315 0.42979 -2.9618
LEU_371 -8.22814 0.77754 3.35917 -0.69009 0.29757 0.28107 2.66905 -2.61145 -0.00199 -0.0193 -1.74676 0.03957 0 0 -0.87815 0 0 0.04618 -0.04494 0.01038 1.14492 0 -0.2274 0 0.18072 -0.08186 0.45912 -5.26479
ALA_372 -3.64423 0.31332 3.67276 -0.02333 0 0 1.76954 -2.00507 -0 -0 -2.31843 -0.3639 0 0 -0.37727 0 0 0.01492 -0.08262 0 0 0 -0.38334 0 1.8394 -0.46683 0.44454 -1.61055
ASP_373 -4.67692 0.45189 5.93439 -0.11113 0.0069 0.3403 2.85266 -2.84503 -0 -0 -2.68335 -0.3271 0 0 0 0 0 0.03182 0.13809 0.00166 0 2.2737 -0.33673 0 -2.3716 -0.5041 0.33114 -1.49341
VAL_374 -6.99287 0.50444 3.9108 -0.30486 0.22301 0.06923 3.01815 -2.69361 -0 -0 -2.0364 -0.10137 0 0 0 0 0 0.02272 -0.03222 0 0.04057 0 -0.32722 0 1.9342 -0.17628 0.32254 -2.61917
ILE_375 -6.87173 0.62243 3.68845 -0.5053 0.39704 0.10235 1.92082 -2.47108 -0 -0 -0.95492 0.0306 0 0 0 0 0 0.00772 -0.06293 0.03453 0.54282 0 -0.46565 0 0.73287 -0.00336 0.31745 -2.93788
SER_376 -3.87737 0.27278 4.71704 -0.03225 1e-05 0.02262 2.25646 -2.20996 -0 -0 -2.40424 -0.00599 0 0 -0.65713 0 0 0.00623 0.05164 0.00482 0.61559 0 0.24647 1.75918 -0.77834 -0.1177 0.31928 0.18916
THR_377 -4.69704 0.35409 4.16029 -0.19249 0.11913 0.06572 2.01451 -2.11751 -0 -0 -2.63983 -0.01505 0 0 0 0 0 0.00773 -0.0202 0.0141 0.07848 0 0.02177 2.27555 -1.0874 0.15672 0.29471 -1.20671
ASN_378 -7.11634 0.47073 5.77573 -0.20722 0.04056 0.33257 3.17246 -3.00426 -0.01915 -0.16505 -3.83013 -0.57397 0 0 -0.94828 0 0 0.01515 0.13088 0.01163 0 2.42585 -0.56965 0 -0.93687 0.34274 0.33548 -4.31717
ARG_379 -3.66903 0.52429 4.46567 -0.47697 0.0714 0.25681 1.91077 -1.92637 -0 -0 -1.63283 0.42699 0 0 -0.65713 0 0 0.12524 -0.078 0.117 2.32864 0 0.019 0 -1.2888 -0.17687 0.62209 0.96189
GLU_380 -2.91274 0.21946 4.30503 -0.44644 0.15102 0.93173 2.27546 -1.79166 -0 -0 -2.66047 -0.99078 0 0 -0.61389 -0.52936 0 0.05596 0.23134 0.02061 0 3.32328 0.1584 0 -2.7348 -0.02118 0.70537 -0.32367
LEU_381 -6.13255 0.7244 4.05585 -0.49334 0.24074 0.12826 1.69316 -2.2303 -0.01028 -0.06376 -1.94593 0.11051 0 0 0 0 0 0.033 0.04266 0.00993 0.24682 0 -0.21893 0 0.18072 0.20304 0.46488 -2.96111
LEU_382 -7.82762 0.84074 1.46061 -0.48777 0.24225 0.10196 0.71682 -1.9247 -0.00587 -0.04708 -0.29686 0.14298 0 0 0 0 0 0.0148 0.00782 0.2928 0.65736 0 -0.28535 0 0.18072 -0.12116 0.3943 -5.94326
ASP_383 -5.42384 0.35122 6.76487 -0.21586 0.05381 0.70246 3.3464 -2.93674 -0.00259 -0.03773 -4.49696 -1.18624 0 0 0 -0.70903 0 0.01411 -0.00835 0.03645 0 2.42108 -0.80072 0 -2.3716 -0.29603 0.45791 -4.33738
VAL_384 -4.27262 0.33048 0.9392 -0.27997 0.20536 0.05644 0.4752 -1.22586 -0 -0 -0.27854 -0.03715 0 0 0 0 0 0.04256 -0.00734 0.0571 0.09138 0 -0.46725 0 1.9342 -0.4444 0.37637 -2.50483
ARG_385 -7.03051 0.68114 7.17917 -0.79111 0.29835 0.45883 3.43749 -3.07872 -0 -0 -4.27756 0.15145 0 0 0 -0.70903 0 0.04099 0.0221 0.17089 3.07657 0 -0.03271 0 -1.2888 -0.10673 1.06953 -0.72865
PRO_386 -2.43374 0.51871 2.39145 -0.0675 0 0.04193 1.24958 -0.9372 -0 -0 -0.01677 0.60713 0 0 -0.6612 0 0 0.07167 -0.05369 0.03071 0.20842 0 -0.59931 0 -2.4119 0.25956 1.2187 -0.58347
GLU_387 -5.60453 1.16268 5.01992 -0.45176 0.20997 1.39391 2.20022 -2.26704 -0.0057 -0.04907 -1.18571 -3.08956 0 0 -0.41871 0 0 0.10382 -0.08318 0.07452 0 3.9327 -0.21729 0 -2.7348 0.06262 0.59216 -1.35483
GLY_388 -3.08185 0.52334 2.99607 -6e-05 0 0 1.62262 -1.53354 -0.02211 -0.12969 -1.2461 -0.37231 0 0 0 0 0 0.09323 -0.15606 0 0 0 -1.52177 0 0.83697 -0.33721 0.45117 -1.8773
TYR_389 -9.24377 1.41488 3.17763 -0.98724 0.08635 0.45462 2.31185 -2.42984 -0.01641 -0.08062 -2.0174 -0.17217 0 0 0 0 0 0.07061 -0.01027 0.17021 0 1.69058 -0.1232 0.00851 1.2797 -0.02597 0.34461 -4.09735
ALA_390 -6.24783 0.58134 2.10777 -0.02123 0 0 2.59717 -2.29165 -0 -0 -2.67344 -0.37768 0 0 0 0 0 0.00687 0.07575 0 0 0 -0.37136 0 1.8394 0.33337 0.31348 -4.12802
VAL_391 -7.07634 0.81104 3.82153 -0.25968 0.18149 0.05019 3.07431 -2.68699 -0.01028 -0.06376 -3.41007 -0.17533 0 0 0 0 0 0.04366 -0.07176 0.02014 0.47237 0 -0.77506 0 1.9342 -0.10356 0.38286 -3.84102
TYR_392 -6.96492 1.58117 3.08099 -0.61209 0.12052 0.0412 1.69455 -1.96974 -0.00455 -0.02082 -1.16975 -0.26104 0 0 0 0 0 0.23497 0.19343 0.12571 0 2.69715 0.05674 3e-05 1.2797 -0.42393 0.94243 0.62175
LYS_393 -6.11316 0.58572 7.54552 -0.40362 0.27651 0.26127 3.01063 -3.05884 -0 -0 -4.18377 -0.13052 0 0 -0.61389 -0.52936 0 3.95516 8.16022 0.1277 1.08795 0 0.46544 0 -1.5107 4.47575 6.10553 19.5135
PRO_394 -3.68876 1.61787 1.84179 -0.08958 0.00072 0.06102 0.60924 -0.6591 -0 -0 -0.0276 0.8844 0 0 0 0 0 7.65724 0.2735 1.02578 0.22282 0 3.26814 0 -2.4119 10.57 6.65036 27.8059
GLU_395 -4.25498 1.42616 4.15822 -0.2539 0.03861 0.39464 1.56979 -1.7532 -0.00455 -0.02082 -0.9068 -0.45523 0 0 0 -0.40301 0 1.61872 0.16268 0.03309 0 3.63857 0.11032 0 -2.7348 5.67713 2.47805 10.5187
PRO_396 -3.56103 0.93884 2.44754 -0.07853 0 0.04829 0.87196 -1.19844 -0.02459 -0.0694 0.1915 0.60732 0 0 0 0 0 0.75439 -0.19167 0.02145 0.4212 0 -0.5926 0 -2.4119 -0.30358 1.52586 -0.60337
ASN_397 -4.85176 0.52002 4.50444 -0.18947 0.01583 0.27777 2.1853 -2.0742 -0.00372 -0.01064 -2.25245 -0.35207 0 0 0 -0.40301 0 0.13124 -0.09243 0.09874 0 1.54148 0.23189 0 -0.93687 -0.05696 0.61199 -1.10487
ILE_398 -5.92798 0.40262 2.56936 -0.46441 0.34023 0.1087 1.91205 -1.92093 -0.00877 -0.03203 -2.29085 -0.15257 0 0 0 0 0 0.067 -0.0437 0.00267 0.2767 0 -0.62712 0 0.73287 -0.05203 0.61125 -4.49695
VAL_399 -7.4878 0.47251 2.39065 -0.27165 0.18549 0.05449 2.58854 -2.40376 -0.00934 -0.02788 -2.82202 -0.13363 0 0 0 0 0 0.02109 -0.06061 0.06171 0.37255 0 -0.78029 0 1.9342 -0.33351 0.41854 -5.83073
PHE_400 -9.76469 1.04748 0.94335 -0.58742 0.12925 0.30777 2.62565 -2.33032 -0.00877 -0.03203 -3.0283 0.06314 0 0 0 0 0 0.0184 0.20225 0.02153 0 2.41879 -0.17113 0 1.0402 -0.19265 0.37703 -6.92047
ILE_401 -8.76441 1.80283 2.01673 -0.60653 0.6933 0.16047 2.09207 -2.25285 -0.01173 -0.1043 -1.72095 0.25241 0 0 0 0 0 0.05364 -0.03466 0.21457 3.55086 0 -0.64309 0 0.73287 0.10334 1.30835 -1.15708
PRO_402 -5.93146 0.90953 3.309 -0.11217 0.00183 0.08222 1.5164 -1.4218 -0 -0 -1.85969 0.31293 0 0 0 0 0 0.04419 -0.08099 0.03934 0.10894 0 -1.11252 0 -2.4119 -0.19958 1.42923 -5.3765
GLU_403 -5.86288 0.57194 6.30027 -0.64598 0.47549 1.84565 2.33789 -2.47906 -0.0081 -0.10637 -3.99362 -2.775 0 0 -0.87815 -0.58939 0 0.01014 -0.05698 0.25315 0 4.70238 0.06237 0 -2.7348 -0.41442 0.5963 -3.38915
HIS_404 -4.02186 0.31077 4.01322 -0.42277 0.01878 0.54451 1.6864 -1.93528 -0.02101 -0.16395 -2.02376 -0.30599 0 0 -1.10173 0 0 0.02192 0.01999 0.01808 0 1.53894 -0.07805 0 -0.45461 -0.10791 0.51786 -1.94644
SER_405 -5.62529 0.50459 5.09865 -0.03148 0 0.07139 2.55162 -2.48633 -0.00452 -0.01728 -2.8621 -0.36222 0 0 0 0 0 0.03207 0.01049 0.00209 0.22456 0 -0.35746 0.6116 -0.77834 -0.3101 0.35975 -3.3683
HIS_406 -7.65325 0.48751 7.72438 -0.53558 0.01579 0.33241 3.99302 -3.90222 -0.00494 -0.02116 -3.98669 -0.83333 0 0 0 -1.75211 0 0.05719 0.0052 0.16434 0 2.58445 0.0802 0 -0.45461 -0.28566 0.28104 -3.70403
TYR_407 -11.4369 1.3201 3.37984 -0.6392 0.32255 0.36923 3.18175 -3.0255 -0.00579 -0.02815 -3.03388 -0.20447 0 0 0 0 0 0.06982 -0.04669 0.10417 0 2.48072 0.00232 0.00523 1.2797 -0.00084 0.51206 -5.39391
SER_408 -5.69947 0.42148 6.9218 -0.03716 0.00021 0.07295 4.13706 -3.22909 -0.01701 -0.16614 -4.38115 -0.89779 0 0 -0.50627 0 0 0.04423 -0.05305 0.04472 0.14669 0 -0.07292 0.67024 -0.77834 0.22191 1.00019 -2.15689
MET_409 -7.44828 0.51028 3.48584 -0.55172 0.13525 0.17835 1.51738 -1.94161 -0.00851 -0.09567 -1.19475 -0.03833 0 0 0 0 0 0.05596 -0.04051 0.34701 0.866 0 0.00997 0 0.60916 0.07655 0.80368 -2.72393
ARG_410 -3.94004 0.2902 4.53129 -1.06324 0.24227 0.80419 2.17521 -1.99995 -0.00016 -0.0031 -2.71228 0.30241 0 0 -0.50627 -1.65029 0 0.10784 -0.03898 0.06769 2.88622 0 -0.08925 0 -1.2888 -0.39818 0.5285 -1.75469
THR_411 -3.79684 0.43353 4.04628 -0.11009 0.07513 0.05984 1.65267 -1.93713 -0.04966 -0.28923 -0.78804 -0.99084 0 0 0 -0.36103 0 0.08258 -0.07194 0.02116 0.1083 0 -0.7096 2.4195 -1.0874 -0.24917 1.12335 -0.41861
GLN_412 -5.08096 0.5588 4.9594 -0.29908 0.05551 0.2795 2.82835 -2.40732 -0.0435 -0.33803 -2.28564 -0.85415 0 0 0 0 0 0.01132 -0.10897 0.01869 0 2.73209 -0.15278 0 -0.18838 -0.07816 0.84663 0.45333
THR_413 -5.99033 0.37467 5.61739 -0.10785 0.04153 0.07753 2.76367 -2.8002 -0.04978 -0.28998 -3.08694 -0.43894 0 0 0 -0.36103 0 0.02515 0.15265 0.01532 0.10702 0 -0.3913 2.29977 -1.0874 -0.306 0.39081 -3.04423
ILE_414 -9.95519 1.92993 2.2352 -0.48972 0.44152 0.10629 2.70972 -2.38923 -0 -0 -2.65614 -0.08566 0 0 0 0 0 0.0192 0.00924 0.17573 0.37049 0 -0.73553 0 0.73287 -0.44205 0.746 -7.27734
SER_415 -4.35426 0.37326 3.59879 -0.03078 0 0.07124 2.4237 -1.90658 -0 -0 -3.5861 -0.22086 0 0 0 0 0 0.01889 0.00555 0.00133 0.38057 0 -0.27003 0.60226 -0.77834 -0.21825 0.80821 -3.08141
TRP_416 -11.0546 0.89477 4.54459 -1.33573 0.11146 1.19294 2.97844 -3.11808 -0.01157 -0.04168 -2.98314 -0.47286 0 0 -0.41871 -0.36724 0 0.02537 0.0083 0.13997 0 1.43172 -0.47484 0 1.6906 0.09928 0.51357 -6.64744
THR_417 -3.08673 0.34051 1.37949 -0.16423 0.07527 0.05818 0.43996 -1.18347 -0 -0 -0.0742 -0.26024 0 0 0 0 0 0.04556 -0.06051 0.02251 0.16353 0 -0.16845 2.28237 -1.0874 0.17322 0.27264 -0.83199
ALA_418 -3.90574 0.55836 2.90586 -0.02779 0.00609 0 1.79002 -1.98083 -0.01157 -0.04168 -1.87718 -0.43628 0 0 0 0 0 0.14454 0.00771 0 0 0 0.58765 0 1.8394 0.7834 0.17434 0.51629
HIS_419 -1.56908 0.19614 1.20035 -0.468 0.01772 0.59195 0.48877 -0.76963 -0 -0 0.22014 -0.50603 0 0 0 0 0 0.06856 -0.09256 0.10421 0 1.63979 -0.40383 0 -0.45461 0.52555 0.18732 0.97674
GLY_420 -1.53687 0.23114 1.30283 -5e-05 0 0 0.12846 -0.84929 -0 -0 0.18905 -0.39268 0 0 0 0 0 0.07102 -0.14578 0 0 0 -1.47544 0 0.83697 -0.67869 0.21361 -2.10573
ALA_421 -3.46989 0.31086 3.64911 -0.02518 0.00017 0 2.4369 -2.12031 -0 -0 -2.52493 -0.28048 0 0 0 0 0 0.04334 0.00949 0 0 0 0.16458 0 1.8394 -0.37935 0.23705 -0.10925
GLU_422 -2.31779 0.09468 1.59626 -0.29745 0.05 0.37529 0.33193 -0.85505 -0 -0 -0.46238 -0.31489 0 0 0 0 0 0.02102 -0.03769 0.0034 0 2.9001 0.07826 0 -2.7348 0.03291 0.17418 -1.36203
GLN_423 -7.31134 1.02364 6.22769 -0.22445 0.01707 0.15757 3.13063 -3.264 -0 -0 -2.91677 -0.67288 0 0 -0.6612 -0.36724 0 0.03053 0.00572 0.10859 0 3.1472 0.21614 0 -0.18838 -0.01086 0.38123 -1.17112
THR_424 -3.54045 0.54182 1.63054 -0.12907 0.07762 0.10033 0.4848 -1.1148 -0 -0 -0.74834 -0.69086 0 0 0 0 0 0.04447 0.27158 0.04272 0.22371 0 -0.22192 2.33106 -1.0874 -0.15305 0.66565 -1.27157
ILE_425 -7.05579 1.19614 1.9868 -0.55689 0.43876 0.15526 2.28533 -1.83318 -0 -0 -2.17682 -0.32487 0 0 0 0 0 0.11843 -0.01553 0.05425 0.55099 0 0.04248 0 0.73287 -0.31062 0.61432 -4.09807
LYS_426 -4.73365 0.32298 2.97298 -0.33767 0.04271 0.129 1.12323 -1.46997 -0.02415 -0.10639 -1.80128 0.20447 0 0 -0.60324 0 0 0.02719 -0.01874 0.03794 1.96204 0 -0.04422 0 -1.5107 -0.28852 0.45874 -3.65723
LEU_427 -8.62807 0.86283 2.14269 -0.57073 0.08765 0.18092 1.24097 -2.2147 -0 -0 -0.97104 0.09566 0 0 0 0 0 0.01809 -0.08435 0.01792 0.64939 0 -0.23598 0 0.18072 -0.11073 0.80197 -6.53679
LEU_428 -5.87077 0.48019 4.10552 -0.47926 0.27479 0.12194 2.13788 -2.13109 -0.00177 -0.01516 -0.55373 0.05222 0 0 -0.77044 0 0 0.02517 0.01597 0.25521 1.54278 0 -0.16594 0 0.18072 -0.02852 0.78388 -0.04041
ALA_429 -2.54922 0.45084 1.24656 -0.02487 0.00037 0 0.82844 -1.07662 -0 -0 0.51838 -0.39547 0 0 0 0 0 0.01128 -0.09198 0 0 0 -0.10682 0 1.8394 -0.47854 0.23976 0.41152
GLY_430 -1.63299 0.2555 1.69136 -6e-05 0 0 0.54379 -0.82472 -0 -0 0.39485 -0.39349 0 0 0 0 0 0.00166 -0.12226 0 0 0 0.28184 0 0.83697 -0.42856 0.19496 0.79884
LYS_431 -7.15902 0.30719 5.71101 -0.28687 0.02822 0.12858 2.22768 -2.65912 -0.04883 -0.24093 -1.74109 -0.16134 0 0 -0.50629 0 0 0.01294 -0.00359 0.13184 2.08499 0 0.0044 0 -1.5107 -0.11342 0.23493 -3.55944
HIS_432 -7.23463 0.25939 6.38653 -0.41162 0.00573 0.47002 3.64473 -3.12714 -0.00805 -0.02508 -4.45909 -0.25444 0 0 0 -1.50656 0 0.06613 -0.02928 0.01463 0 2.3752 0.09544 0 -0.45461 -0.01157 0.28965 -3.91463
TYR_433 -11.6469 1.58793 4.39009 -0.64025 0.08571 0.36581 4.42729 -3.40522 -0.01966 -0.07081 -4.67768 -0.16739 0 0 -1.37368 0 0 0.01612 -0.07197 0.04556 0 2.33906 -0.06865 0.3821 1.2797 0.20034 0.8671 -6.1554
LEU_434 -7.54364 0.48118 2.99746 -0.48265 0.18785 0.10056 2.64636 -2.36452 -0.00805 -0.02508 -3.61979 0.11672 0 0 0 0 0 0.01223 0.21528 0.04599 0.80365 0 -0.30336 0 0.18072 0.05479 1.04721 -5.45708
SER_435 -4.98893 0.58847 6.00562 -0.02093 0 0.01864 2.89759 -2.64457 -0.01806 -0.07215 -3.87377 0.08192 0 0 0 -0.36184 0 0.01208 0.02885 0.03055 1.01617 0 -0.3497 0.65048 -0.77834 -0.18846 1.31918 -0.64719
PRO_436 -7.06982 0.92304 3.71146 -0.08036 1e-05 0.04802 1.36194 -1.6903 -0 -0 0.30824 0.56864 0 0 0 0 0 0.03563 -0.19384 0.01287 0.41525 0 -0.64164 0 -2.4119 -0.16243 1.58488 -3.28032
ASP_437 -6.65926 0.65309 6.24929 -0.32668 0.31293 1.11617 2.62571 -2.90053 -0 -0 -3.3106 -3.63107 0 0 -1.15226 0 0 0.17142 0.14609 0.03301 0 2.44183 -0.32905 0 -2.3716 -0.02028 1.28087 -5.67094
GLY_438 -4.51927 0.51556 3.57046 -6e-05 0 0 1.54656 -2.13172 -0.00354 -0.01863 -0.86056 -0.38316 0 0 0 0 0 0.09357 -0.14345 0 0 0 -1.48341 0 0.83697 -0.40109 0.9121 -2.46968
TYR_439 -9.04331 1.10833 5.79365 -0.80637 0.0427 0.12393 3.1644 -3.52611 -0.02445 -0.15069 -3.35072 -0.34569 0 0 -0.52661 0 0 0.01625 -0.02665 0.0802 0 1.94933 0.04437 0.0777 1.2797 -0.73669 0.55104 -4.30571
ARG_440 -8.72053 1.02362 6.77457 -0.86024 0.13715 0.5476 3.49132 -3.3871 -0.01008 -0.09524 -2.89242 0.47203 0 0 0 -0.44891 0 0.03087 0.0107 0.1298 2.77116 0 0.00409 0 -1.2888 -0.33974 0.75558 -1.89458
ILE_441 -8.58985 0.82321 2.11267 -0.54599 0.43627 0.14858 2.5383 -2.21922 -0.0533 -0.31634 -2.69499 0.11267 0 0 0 0 0 0.02298 -0.07166 0.01762 3.36332 0 -0.76412 0 0.73287 -0.24307 0.74115 -4.44889
HIS_D_442 -7.02252 0.2834 7.0635 -0.48612 0.00468 0.28082 3.38924 -3.47413 -0.02329 -0.15527 -2.70089 -0.5433 0 0 -0.50629 0 0 0.00785 -0.03308 1e-05 0 2.14115 -0.39047 0 -0.45461 -0.20873 0.56184 -2.26621
ALA_443 -4.40049 0.35005 1.1417 -0.02537 0.00028 0 0.61866 -1.47247 -0.00695 -0.07006 -0.2304 -0.30348 0 0 0 0 0 0.02824 -0.0355 0 0 0 0.30338 0 1.8394 0.0503 0.33915 -1.87357
LYS_444 -5.42886 0.5467 4.36221 -0.31263 0.03072 0.11049 2.29143 -2.25214 -0.00056 -0.0015 -2.57793 0.06793 0 0 0 0 0 0.03 0.00739 0.03775 2.24593 0 0.06974 0 -1.5107 0.06785 0.2147 -2.00149
HIS_445 -6.09171 0.5648 4.13642 -0.94651 0.02002 1.27833 1.03052 -2.19964 -0 -0 -1.55802 -1.06808 0 0 0 0 0 0.03633 0.00552 0.06321 0 2.96794 0.03975 0 -0.45461 -0.16357 0.26954 -2.06978
ARG_446 -9.88992 0.6356 10.4317 -0.58685 0.09359 0.30679 3.52669 -4.32659 -0.02687 -0.19998 -3.44424 0.68575 0 0 -0.37014 -0.85492 0 0.00742 0.0776 0.05812 2.05818 0 -0.04872 0 -1.2888 -0.44336 0.65272 -2.94622
GLU_447 -3.55662 0.42614 2.90051 -0.45367 0.18721 1.38183 0.67723 -1.26471 -0.0242 -0.1957 -0.8116 -2.91184 0 0 0 0 0 0.08772 -0.00495 0.02946 0 3.76261 -0.29959 0 -2.7348 -0.5169 0.73465 -2.58722
MET_448 -5.95975 1.03868 2.98085 -1.0475 0.55942 0.61661 0.37804 -1.16255 -0.02181 -0.14611 0.40622 -0.18182 0 0 0 0 0 0.08314 -0.02781 0.2624 2.09319 0 0.22988 0 0.60916 -0.32771 0.76202 1.14455
ASP_449 -5.99236 0.35429 8.54282 -0.22344 0.05777 0.72196 4.63149 -3.48088 -0 -0 -6.5746 -1.17081 0 0 -0.6546 -1.14214 0 0.00854 -0.07387 0.00675 0 1.90912 -0.87978 0 -2.3716 0.15306 0.85666 -5.32161
ALA_450 -2.25106 0.0905 2.13929 -0.02596 0.00176 0 1.12791 -1.18439 -0 -0 -0.30952 -0.40607 0 0 -0.21777 0 0 0.03129 -0.05752 0 0 0 -0.11998 0 1.8394 -0.05832 0.48857 1.08814
THR_451 -2.43582 0.24663 3.2048 -0.13231 0.06835 0.07389 1.35111 -1.49676 -0.00621 -0.02089 -2.87757 -0.16428 0 0 -0.6546 -0.69331 0 0.01847 -0.02568 0.14162 0.04155 0 -0.33284 4.18343 -1.0874 -0.55361 0.3184 -0.83304
GLN_452 -5.94933 0.56366 6.61414 -0.34421 0.0669 0.19232 2.9755 -2.85759 -0.01996 -0.18999 -2.67618 -0.146 0 0 0 -0.85492 0 0.01233 -0.01568 0.02027 0 2.92658 0.32294 0 -0.18838 -0.23449 0.27542 0.49334
TRP_453 -8.07506 0.98653 3.28642 -0.75968 0.14667 0.32344 1.24108 -2.63491 -0.00621 -0.02089 -2.09101 -0.29243 0 0 -1.07942 0 0 0.05378 -0.00653 0.32074 0 2.12384 -0.20617 0 1.6906 0.08983 0.47878 -4.43061
HIS_D_454 -8.01673 0.60506 6.23811 -0.75999 0.02566 0.98034 2.46138 -3.31422 -0.00101 -0.00342 -2.38457 -0.40065 0 0 0 0 0 0.03689 0.01488 0.00642 0 1.73811 -0.33908 0 -0.45461 0.03075 0.55785 -2.97886
LEU_455 -9.36545 1.12741 3.57159 -0.48961 0.35935 0.09169 2.30444 -2.78645 -0.00035 -0.00193 -2.91326 0.19429 0 0 0 0 0 0.0127 -0.02249 0.07047 0.60034 0 -0.35138 0 0.18072 -0.17889 0.4476 -7.14921
ILE_456 -7.08025 0.47911 4.38519 -0.45812 0.31518 0.09285 2.83229 -2.6562 -0.00099 -0.00298 -2.17746 0.05415 0 0 0 0 0 0.01615 -0.01463 0.01866 0.37963 0 -0.77044 0 0.73287 -0.35751 0.43165 -3.78085
GLY_457 -4.78447 1.03408 3.51625 -0.00055 0 0 2.73413 -2.25577 -0 -0 -3.07728 -0.31111 0 0 0 0 0 0.01773 0.04071 0 0 0 0.66456 0 0.83697 0.43853 0.357 -0.78921
THR_458 -6.46245 0.41296 4.50063 -0.1661 0.07528 0.05798 3.05764 -2.70802 -0.00354 -0.01863 -2.79596 -0.3449 0 0 0 0 0 0.01898 -0.02723 0.00015 0.19995 0 -0.09896 2.30369 -1.0874 0.73074 0.25026 -2.10494
SER_459 -4.84011 0.46789 4.08123 -0.0291 0 0.05077 2.32421 -1.98709 -0.01096 -0.16159 -1.89366 -1.08443 0 0 -0.87545 0 0 0.03035 -0.02549 0.05073 1.12644 0 0.13541 0.60083 -0.77834 0.01842 0.28383 -2.51613
SER_460 -4.252 0.42987 3.28145 -0.0289 2e-05 0.04473 1.39104 -1.78541 -0.01108 -0.16409 -1.52455 -1.10734 0 0 -0.62566 0 0 0.01809 -0.0474 0.0622 0.29474 0 -0.28046 0.6899 -0.77834 -0.42221 0.43899 -4.37639
ARG_461 -2.28227 0.08844 2.64257 -0.47438 0.0648 0.28795 0.94055 -1.14683 -0.01136 -0.10348 -0.08573 0.07622 0 0 -0.87545 0 0 0.01417 0.00921 0.00184 1.84548 0 0.06694 0 -1.2888 -0.10956 0.37697 0.03729
ALA_462 -3.67137 0.70337 1.25136 -0.0237 0 0 0.85284 -1.41558 -0.00011 -0.0025 -0.93103 -0.17707 0 0 0 0 0 0.00689 0.07518 0 0 0 -0.11985 0 1.8394 -0.0206 0.38854 -1.24424
VAL_463 -6.91243 0.51232 3.51012 -0.27006 0.13419 0.05707 2.52379 -2.41638 -0 -0 -1.96745 -0.37901 0 0 0 0 0 0.08218 -0.06776 0.00251 0.22021 0 -0.7626 0 1.9342 -0.47467 0.4197 -3.85407
THR_464 -6.96971 0.3282 5.78282 -0.17564 0.07438 0.06322 3.46956 -2.92397 -0.0203 -0.08833 -4.06038 -0.17124 0 0 -1.09895 0 0 0.01877 -0.02084 2e-05 0.06767 0 0.09924 2.2849 -1.0874 -0.15805 0.33724 -4.24879
CYS_465 -6.18679 0.31876 3.02653 -0.05213 9e-05 0.01597 2.271 -1.83922 -0.01208 -0.15546 -2.55343 -0.63391 0 0 0 0 0 0.03659 -0.0253 0.04997 0.47963 0 0.17086 0 3.6196 0.25358 0.45342 -0.76233
HIS_D_466 -9.42124 0.85042 7.28139 -0.51451 0.001 0.39273 4.08235 -3.70628 -0.01496 -0.0573 -5.27038 -0.48712 0 0 0 -0.88175 0 0.06096 -0.05043 0.08339 0 2.51057 0.09095 0 -0.45461 0.23529 0.79584 -4.4737
LYS_467 -9.58812 1.16049 10.2411 -0.48296 0.19024 0.34669 4.2907 -4.37163 -0.04434 -0.25477 -4.59871 -0.30292 0 0 -0.63065 0 0 0.03216 0.02282 0.20713 2.08271 0 0.11918 0 -1.5107 0.05715 1.4989 -1.53552
PRO_468 -6.92934 0.97228 3.66586 -0.21705 0.02747 0.15935 0.87249 -1.66628 -0.00236 -0.04414 -1.12137 -0.08407 0 0 0 0 0 0.07376 0.37676 0.06082 0.22343 0 -0.41889 0 -2.4119 0.09579 1.43462 -4.93275
ALA_469 -4.40154 0.46146 2.07294 -0.02803 0.01708 0 1.20948 -1.77369 -0.01701 -0.12198 -1.69853 -0.61479 0 0 0 0 0 0.02649 -0.03244 0 0 0 0.21776 0 1.8394 0.24634 0.68275 -1.9143
THR_470 -6.44295 0.64037 4.45384 -0.1788 0.08691 0.06277 1.84182 -2.63094 -0.03332 -0.24414 -1.314 -0.43054 0 0 -0.95275 0 0 0.01343 -0.01711 0.08194 0.11747 0 -0.07046 2.51352 -1.0874 0.22288 0.44862 -2.91884
VAL_471 -6.82139 0.2983 3.53306 -0.31843 0.19157 0.06582 1.88997 -2.52434 -0.07008 -0.29851 -2.91358 0.243 0 0 0 0 0 0.00644 -0.01668 0.00175 0.56586 0 0.83484 0 1.9342 0.15475 0.31446 -2.929
SER_472 -1.99919 0.16636 2.87896 -0.02986 6e-05 0.0499 1.47598 -1.26446 -0.00219 -0.04011 -0.83432 -0.88368 0 0 -1.10739 0 0 0.0164 -0.09428 0.00036 0.62859 0 0.12621 0.6002 -0.77834 -0.08849 0.14657 -1.0327
GLY_473 -2.8725 0.57809 2.65851 -6e-05 0 0 1.23324 -1.41337 -0 -0 -0.00736 -0.39915 0 0 -0.81516 0 0 0.00544 -0.11724 0 0 0 -1.4904 0 0.83697 -0.70126 0.16504 -2.3392
GLY_474 -4.31044 0.30703 3.54322 -5e-05 0 0 1.89881 -2.12635 -0.00034 -0.00881 -2.7185 -0.40314 0 0 -0.63065 0 0 0.02286 0.00572 0 0 0 0.33407 0 0.83697 -0.54401 0.20131 -3.59231
GLY_475 -4.109 0.69354 4.81366 -5e-05 0 0 2.18813 -2.3364 -0.04164 -0.19262 -1.79289 -0.35812 0 0 0 0 0 0.01508 -0.13405 0 0 0 -1.1653 0 0.83697 0.03829 0.34644 -1.19795
LYS_476 -5.13855 0.36751 5.9963 -0.39432 0.05745 0.18673 2.26313 -2.52246 -0.00659 -0.05534 -2.04888 0.12197 0 0 0 -0.84984 0 0.07915 -0.09141 0.60051 1.90202 0 -0.08611 0 -1.5107 -0.08621 0.48855 -0.72707
SER_477 -3.48686 0.42926 4.07582 -0.03046 0.00166 0.05163 1.30382 -1.84092 -0 -0 -0.62528 -1.00831 0 0 0 0 0 0.02194 -0.00613 0.00238 0.49477 0 -0.19617 0.60074 -0.77834 -0.38565 0.39439 -0.98169
GLU_478 -6.50838 0.46981 7.89111 -0.43268 0.05628 0.85983 2.9632 -3.16516 -0.01052 -0.04901 -3.9527 -0.43509 0 0 0 -0.66263 0 0.00861 -0.03595 0.01745 0 3.23128 -0.3631 0 -2.7348 -0.51016 0.28182 -3.0808
ILE_479 -7.42117 1.08046 4.0369 -0.58402 0.26462 0.17205 2.06509 -2.62851 -0.01309 -0.04714 -1.03007 0.19323 0 0 -0.49785 0 0 0.03314 -0.14186 0.19173 1.25174 0 0.24205 0 0.73287 -0.2968 0.47101 -1.92562
SER_480 -4.00666 0.31836 3.71505 -0.04609 0.01226 0.06847 1.27769 -1.76412 -0 -0 -0.78349 -0.78797 0 0 0 -0.64981 0 0.04211 -0.05721 0.04136 0.49775 0 -0.05289 1.87179 -0.77834 -0.13571 0.50459 -0.71286
LYS_481 -4.7557 0.22128 7.29114 -0.29884 0.03117 0.12616 3.15206 -2.81831 -0.01025 -0.04689 -5.05424 0.06392 0 0 -0.6909 -0.66263 0 0.03446 -0.00777 0.06391 1.91514 0 -0.07005 0 -1.5107 -0.25714 0.36218 -2.922
SER_482 -2.12208 0.04501 2.55362 -0.02815 0.00012 0.02313 0.38643 -1.07084 -0.01336 -0.08174 0.0602 -0.24067 0 0 0 0 0 0.01208 -0.03653 0.00139 0.42918 0 -0.00254 0.6026 -0.77834 -0.41204 0.31038 -0.36215
ILE_483 -7.29716 1.11112 2.88415 -0.54319 0.63999 0.11616 1.78982 -2.08358 -0 -0 -0.40662 -0.37177 0 0 0 0 0 0.02264 0.01856 0.002 0.99153 0 -0.26375 0 0.73287 -0.18565 0.55945 -2.28341
SER_484 -4.13617 0.66094 3.41154 -0.02738 0 0.04239 1.30321 -1.77185 -0.02969 -0.22805 -0.29535 -1.00818 0 0 0 0 0 0.02341 0.11776 1e-05 0.19402 0 -0.07782 0.60031 -0.77834 -0.18255 0.64711 -1.53469
ASP_485 -2.32531 0.31334 3.2784 -0.11393 0.00897 0.3479 0.78518 -1.45552 -0.02215 -0.1464 0.11474 -0.51995 0 0 0 0 0 0.01795 -0.0944 0.00424 0 1.79775 -0.02818 0 -2.3716 -0.50071 0.39174 -0.51795
ALA_486 -3.39157 0.50874 2.04659 -0.02835 0.00854 0 1.71521 -1.57884 -0.00716 -0.06034 -1.74345 -0.41766 0 0 0 0 0 0.03078 -0.02925 0 0 0 0.23617 0 1.8394 -0.42959 0.39836 -0.90241
PHE_487 -9.80271 1.76105 2.29384 -0.52678 0.41262 0.18911 2.19524 -2.42245 -0.0209 -0.16339 -1.93819 0.16165 0 0 0 0 0 0.02745 -0.02712 0.02938 0 3.32673 0.00822 0 1.0402 -0.45932 0.75965 -3.15573
VAL_488 -6.04023 0.38832 3.15375 -0.26083 0.15321 0.05111 2.57697 -2.25104 -0.00063 -0.00166 -1.7411 -0.21714 0 0 0 0 0 0.01485 -0.04415 0.01795 0.40421 0 -0.79407 0 1.9342 -0.44389 0.8089 -2.29128
PHE_489 -7.7248 1.37958 1.23229 -0.68603 0.10133 0.36681 0.48948 -1.5748 -0 -0 -0.29771 0.19613 0 0 0 0 0 0.00903 -0.01673 0.01473 0 2.30092 -0.21802 0 1.0402 -0.13791 0.97125 -2.55424
GLY_490 -3.70324 0.39241 3.97818 -0.00044 0 0 2.25997 -2.0455 -0.00454 -0.01733 -2.13316 -0.17781 0 0 0 0 0 0.01554 -0.07546 0 0 0 -1.07764 0 0.83697 0.30397 0.79421 -0.65386
ASN_491 -5.34214 0.56931 3.85646 -0.18986 0.02473 0.28768 1.24587 -1.96779 -0.02045 -0.1356 -0.18495 -0.74917 0 0 0 0 0 0.01307 0.0321 0.00414 0 2.36104 0.54257 0 -0.93687 0.47546 0.1891 0.07471
ALA_492 -4.22876 0.26441 2.3009 -0.02461 0.00014 0 1.73713 -1.79665 -0.02487 -0.17945 -2.44878 -0.26469 0 0 0 0 0 0.00677 0.09222 0 0 0 0.04755 0 1.8394 -0.17886 0.3761 -2.48205
PHE_493 -5.91316 0.5889 3.91972 -0.87734 0.13683 0.1437 1.73173 -2.33426 -0.03078 -0.18141 -1.5072 -0.57494 0 0 -0.55872 0 0 0.01496 0.0386 0.02885 0 2.84894 -0.23558 0 1.0402 -0.53354 0.71481 -1.53972
SER_494 -5.52553 0.35366 3.77181 -0.03072 0.00045 0.05476 2.09056 -2.26786 -0.01117 -0.04087 -0.47128 -0.99051 0 0 0 0 0 0.12467 -0.02429 0.00963 0.30644 0 -0.08355 0.60023 -0.77834 0.01205 0.54452 -2.35533
HIS_495 -3.77091 0.11411 3.17121 -0.8458 0.03806 0.97804 0.39343 -1.61994 -0.01594 -0.14693 -0.21447 -3.0096 0 0 0 0 0 0.10376 -0.03115 0.02092 0 2.3706 -0.14519 0 -0.45461 -0.01644 0.62471 -2.45613
ASP_496 -5.62509 0.29585 7.26364 -0.23702 0.05642 0.78818 3.15497 -3.32875 -0 -0 -4.63697 -0.858 0 0 -0.59438 0 0 0.06434 -0.01991 0.17358 0 2.24858 -0.90649 0 -2.3716 0.29064 0.84646 -3.39555
ILE_497 -7.59675 0.89819 4.15073 -0.72894 0.42999 0.27547 2.80119 -2.69585 -0 -0 -1.91937 0.26921 0 0 -1.16031 0 0 0.01399 -0.07019 0.0212 0.90379 0 0.07307 0 0.73287 0.31959 0.86738 -2.41475
ASP_498 -3.36159 0.22689 4.6495 -0.10571 0.0084 0.32233 1.62401 -2.1582 -0 -0 -1.2454 -0.18284 0 0 0 0 0 0.0065 0.03577 4e-05 0 1.8763 0.13629 0 -2.3716 -0.15799 0.66487 -0.03243
SER_499 -4.55421 0.2734 5.97262 -0.02842 0 0.06574 2.30385 -2.68063 -0.01594 -0.14693 -2.77484 -0.58962 0 0 -0.59438 0 0 0.02718 -0.02155 0.00238 0.67557 0 0.33705 0.61167 -0.77834 0.14947 0.21701 -1.5489
ALA_500 -6.17857 0.44379 4.13443 -0.02317 0 0 2.95613 -2.89296 -0 -0 -2.59693 -0.34032 0 0 0 0 0 0.04082 -0.02434 0 0 0 -0.24903 0 1.8394 -0.01437 0.36441 -2.54072
MET_501 -8.00118 0.66703 4.36852 -0.73048 0.25879 0.33353 2.62707 -2.62632 -0 -0 -2.72174 -0.18789 0 0 0 0 0 0.01537 0.25794 0.0259 2.47168 0 -0.0283 0 0.60916 -0.24842 0.78588 -2.12348
ASP_502 -3.87275 0.13009 5.26405 -0.10761 0.01237 0.32905 2.41917 -2.48014 -0.02459 -0.16207 -2.00631 -0.29717 0 0 0 0 0 0.01025 0.02887 0.04669 0 1.7118 0.17762 0 -2.3716 -0.21132 0.668 -0.73559
GLN_503 -6.51866 0.4819 5.75115 -0.24806 0.03322 0.18895 2.94451 -3.13832 -0 -0 -2.89997 -0.39996 0 0 0 0 0 0.03024 0.03395 0.07691 0 2.69104 -0.02457 0 -0.18838 -0.23737 0.2292 -1.19422
VAL_504 -8.9271 0.61416 3.02271 -0.31274 0.19206 0.07135 3.04823 -3.01016 -0 -0 -2.20183 -0.16747 0 0 0 0 0 0.02991 -0.04888 0.03552 0.06901 0 -0.32122 0 1.9342 -0.12612 0.3159 -5.78248
GLN_505 -7.8181 0.4824 8.22439 -0.79185 0.12428 0.82161 3.76251 -3.84691 -0 -0 -4.20559 -0.87303 0 0 0 -1.23048 0 0.03385 0.00622 0.00789 0 2.93429 -0.20947 0 -0.18838 -0.21853 0.60893 -2.37597
ALA_506 -4.12591 0.43788 4.44957 -0.02167 0 0 2.46082 -2.47534 -0 -0 -1.3965 -0.38024 0 0 0 0 0 0.0507 0.1116 0 0 0 -0.31589 0 1.8394 -0.3953 0.55389 0.79299
LEU_507 -7.21615 0.86331 2.84276 -0.50062 0.3099 0.11437 2.36654 -2.4986 -0 -0 -1.10934 0.2636 0 0 0 0 0 0.01349 -0.0266 0.0404 0.36321 0 -0.27857 0 0.18072 -0.36361 0.42398 -4.2112
PHE_508 -10.1542 1.13284 2.89612 -0.56804 0.30616 0.26143 2.4356 -2.80231 -0.01336 -0.06052 -1.27419 -0.26855 0 0 0 0 0 0.03777 -0.03127 0.08567 0 3.08571 0.11407 0 1.0402 -0.26682 0.57212 -3.47159
ASP_509 -5.85058 0.45111 7.51939 -0.11923 0.03977 0.37257 3.23388 -3.2972 -0.0085 -0.04268 -3.54987 -0.24206 0 0 -0.43963 -0.64072 0 0.90191 -0.03048 4e-05 0 2.35637 -0.3793 0 -2.3716 -0.5458 0.88609 -1.75651
THR_510 -4.62829 0.36208 4.55133 -0.13253 0.04086 0.0773 2.10585 -2.36543 -0.02758 -0.11229 -1.52377 -0.91678 0 0 0 0 0 0.62865 -0.05756 0.01327 0.08434 0 -0.17881 2.29916 -1.0874 -0.68678 1.04418 -0.5102
ASP_511 -6.70591 0.96723 8.84601 -0.11271 0.06953 0.34419 3.45123 -3.83565 -0.0158 -0.10532 -3.32677 0.00336 0 0 -0.4868 0 0 0.23098 0.44632 0.00388 0 2.19981 0.06594 0 -2.3716 -0.35136 0.90171 0.21827
PHE_512 -6.82175 0.85634 5.05126 -1.01891 0.11565 0.37414 2.83132 -2.60705 -0.01705 -0.07739 -2.14361 0.02874 0 0 0 0 0 0.08194 -0.01708 0.01314 0 1.76582 -0.46358 0 1.0402 0.20407 0.80754 0.00373
THR_513 -3.99066 0.44167 3.67372 -0.20606 0.1828 0.07801 1.44271 -1.7769 -0.02524 -0.15778 -0.40706 -0.58191 0 0 0 0 0 0.01698 0.22524 0.00659 0.19576 0 0.21758 2.34023 -1.0874 0.31926 0.55765 1.46518
ASN_514 -6.13129 0.94786 5.82995 -0.20414 0.04726 0.31668 3.14703 -3.04145 -0.01369 -0.06171 -2.54028 -0.48737 0 0 0 0 0 0.0174 0.29982 0.00096 0 2.21234 -0.51022 0 -0.93687 -0.29316 0.61427 -0.78662
ARG_515 -7.64497 0.77403 5.77166 -0.79585 0.12815 0.5555 2.48389 -2.8469 -0 -0 -1.31088 0.42081 0 0 0 0 0 0.01682 -0.05395 0.18102 2.60073 0 -0.10236 0 -1.2888 -0.55203 0.72623 -0.93688
PHE_516 -4.33446 0.78486 2.16957 -0.6464 0.03981 0.39958 1.1013 -1.38387 -0.01704 -0.07735 -0.76364 0.08421 0 0 0 0 0 0.00461 -0.05942 0.30296 0 2.01539 -0.19553 0 1.0402 -0.5244 0.46856 0.40893
ALA_517 -4.00603 0.3449 3.74637 -0.02467 3e-05 0 2.52054 -2.25313 -0.01734 -0.10133 -1.52473 -0.27501 0 0 0 0 0 0.00593 -0.02099 0 0 0 0.11747 0 1.8394 -0.22469 0.34407 0.47079
ASP_518 -1.43646 0.07763 1.80209 -0.11629 0.01133 0.35909 0.61973 -0.87989 -0.00915 -0.11827 -0.22258 -0.42356 0 0 0 0 0 0.04113 -0.09073 0.00507 0 1.78356 -0.02567 0 -2.3716 -0.14923 0.24659 -0.89721
ALA_519 -1.44429 0.23701 1.15219 -0.02795 0.00778 0 0.38151 -0.75187 -5e-05 -0.00107 0.19158 -0.41454 0 0 0 0 0 0.02103 0.02814 0 0 0 0.03489 0 1.8394 -0.54048 0.32341 1.03668
SER_520 -4.47023 0.56342 4.92363 -0.01557 0 0.03973 2.36099 -2.22943 -0.00041 -0.01199 -2.35516 -0.85773 0 0 -0.83924 -0.40886 0 0.06044 0.20847 0.11788 0.79065 0 -0.25273 0.67573 -0.77834 1.02583 0.55608 -0.89683
ARG_521 -3.67919 0.40401 4.08061 -0.4539 0.06429 0.28034 1.53001 -1.87049 -0.02615 -0.21841 -0.91937 -0.19035 0 0 0 0 0 0.0668 -0.09121 0.0561 1.72894 0 -0.08285 0 -1.2888 1.2592 0.46551 1.11509
ASN_522 -3.3308 0.12447 3.45129 -0.21726 0.0061 0.30405 1.29747 -1.64097 -0.00855 -0.04375 -0.16441 -0.30399 0 0 -0.39961 -0.40886 0 0.01671 0.28015 0.07402 0 2.91939 0.09414 0 -0.93687 -0.10576 0.26087 1.26782
GLY_523 -1.94862 0.07344 2.10339 -5e-05 0 0 0.33692 -1.04959 -0 -0 0.27394 -0.35401 0 0 0 0 0 0.07187 -0.17361 0 0 0 -1.4408 0 0.83697 -0.58258 0.54295 -1.30977
THR_524 -3.02589 0.14642 3.07811 -0.18309 0.09679 0.07349 1.79258 -1.61633 -0.03741 -0.19139 -0.84521 -0.33732 0 0 0 0 0 0.50491 0.52062 0.00686 0.10048 0 0.30551 2.33939 -1.0874 -0.40276 0.76589 2.00425
ASP_525 -2.76364 0.2221 2.00635 -0.28325 0.108 0.95541 0.30399 -1.06194 -0 -0 0.05712 -2.57367 0 0 0 0 0 0.072 0.24566 0.1366 0 3.82479 -0.52709 0 -2.3716 0.27707 1.05556 -0.31654
HIS_526 -6.13668 0.36458 5.01058 -0.37514 0.01486 0.41972 2.4041 -2.58501 -0.05044 -0.33017 -3.69938 -0.17499 0 0 0 0 0 0.05772 -0.0013 0.00025 0 2.027 -0.06717 0 -0.45461 0.05565 0.90575 -2.61468
ARG_527 -3.46861 0.48827 3.32712 -0.58107 0.13753 0.27779 0.44806 -1.30385 -0 -0 0.68456 0.55169 0 0 0 0 0 0.64786 0.26103 0.0269 2.73685 0 -0.09399 0 -1.2888 -0.37834 1.26363 3.73664
PRO_528 -4.64659 0.89824 3.85101 -0.12369 0.02207 0.09003 1.663 -1.49177 -0.02035 -0.16139 -1.29559 0.21037 0 0 0 0 0 1.94571 -0.11056 0.00721 0.09771 0 -0.85644 0 -2.4119 -0.42846 1.6374 -1.124
VAL_529 -6.1235 0.80024 2.86738 -0.32205 0.29765 0.07485 2.82124 -2.08422 -0.01006 -0.0908 -2.63193 -0.02497 0 0 -1.03931 0 0 0.19162 0.25319 0.08759 0.13701 0 0.00399 0 1.9342 0.15159 0.9436 -1.76267
LEU_530 -6.5949 0.53481 0.64102 -0.5144 0.23585 0.15551 0.62342 -1.38559 -0 -0 -0.10212 0.11145 0 0 0 0 0 0.0188 -0.03425 0.00842 0.07021 0 -0.08073 0 0.18072 0.05247 0.67102 -5.40828
SER_531 -4.07061 0.35287 5.5624 -0.03055 0 0.05245 2.76855 -2.39245 -0.02035 -0.16139 -2.40907 -0.97013 0 0 -0.69839 0 0 0.01224 -0.06823 0.03951 0.75416 0 0.07292 0.6199 -0.77834 -0.48583 0.39811 -1.45223
ILE_532 -3.12592 0.23694 2.53557 -0.60822 0.38169 0.19509 0.62796 -1.33772 -0 -0 0.3942 -0.05048 0 0 0 0 0 0.01657 -0.0614 0.01844 1.40828 0 0.35644 0 0.73287 -0.40131 0.29417 1.61316
ASP_533 -2.36365 0.31957 2.58271 -0.12132 0.02204 0.37904 0.64609 -1.18952 -0.0093 -0.03131 -0.62673 -0.2377 0 0 -0.69839 0 0 0.03044 -0.0628 0.00021 0 2.39218 -0.33694 0 -2.3716 -0.53072 0.2757 -1.93199
ARG_534 -5.99458 0.51155 6.60824 -0.83665 0.32567 0.39606 2.47386 -2.66389 -0.01006 -0.0908 -1.96227 0.22133 0 0 -0.41811 0 0 0.02869 -0.0566 0.09999 2.7432 0 0.19418 0 -1.2888 -0.32836 0.23403 0.18669
SER_535 -3.67201 0.22931 4.91087 -0.02866 0 0.06715 2.36319 -2.19511 -0.00958 -0.03244 -2.35475 -0.37107 0 0 -0.62472 -0.52782 0 0.02432 -0.02427 0.02967 0.19287 0 -0.39031 0.61156 -0.77834 -0.24078 0.21522 -2.60569
LEU_536 -7.71962 0.61283 3.54734 -0.6816 0.21556 0.26605 2.13606 -2.32194 -0.00603 -0.05711 -0.69773 0.05807 0 0 0 0 0 0.00768 -0.00574 0.02397 1.10132 0 -0.28933 0 0.18072 -0.471 0.24356 -3.85693
GLY_537 -3.90865 0.24932 4.63827 -5e-05 0 0 1.85425 -2.21375 -0 -0 -1.37364 -0.42471 0 0 0 0 0 0.0051 -0.04258 0 0 0 0.48489 0 0.83697 0.01801 0.21783 0.34128
SER_538 -5.26911 0.44204 6.26271 -0.03058 8e-05 0.02115 2.79227 -2.86595 -0.00028 -0.00113 -2.15615 -0.07273 0 0 -0.62472 -0.52782 0 0.01126 0.08303 0.00296 0.49043 0 0.31375 1.82753 -0.77834 0.20378 0.15176 0.27594
VAL_539 -8.01715 0.76548 4.04223 -0.31601 0.18545 0.07115 2.56895 -2.81717 -0 -0 -1.42491 -0.25556 0 0 0 0 0 0.02198 0.05405 0.00511 0.20434 0 -0.22764 0 1.9342 -0.07329 0.58134 -2.69745
ILE_540 -9.15257 0.64716 4.96497 -0.48997 0.26868 0.10002 2.95509 -3.15512 -0 -0 -2.15742 -0.07324 0 0 -0.44247 0 0 0.01952 0.08232 0.03112 0.57488 0 -0.38598 0 0.73287 -0.09921 0.83052 -4.74883
LYS_541 -4.5844 0.29623 5.37353 -0.2944 0.02375 0.12557 2.59463 -2.50146 -0 -0 -1.83351 -0.01265 0 0 0 0 0 0.00799 -0.04273 0.00515 1.70775 0 -0.02303 0 -1.5107 -0.23615 0.59485 -0.30955
LEU_542 -6.93488 0.56083 4.70141 -0.49582 0.21432 0.12538 2.96643 -2.79213 -0 -0 -1.9612 0.21499 0 0 -0.58869 0 0 0.02543 -0.05761 0.01943 0.28113 0 -0.28143 0 0.18072 -0.42623 0.56093 -3.68698
LEU_543 -6.79099 0.90125 1.63129 -0.50073 0.25189 0.1538 1.38159 -1.7886 -0 -0 -1.6581 0.05806 0 0 0 0 0 0.00263 -0.06803 0.04917 0.14317 0 -0.07466 0 0.18072 -0.41126 0.72073 -5.81808
THR_544 -4.27666 0.53818 4.34248 -0.1743 0.08233 0.06325 2.28692 -2.16124 -0.02209 -0.28831 -1.84301 -0.21521 0 0 -0.44247 0 0 0.00343 -0.01863 0.00064 0.11438 0 -0.0537 2.28452 -1.0874 -0.14111 1.20493 0.19694
PRO_545 -3.70861 0.65486 0.98927 -0.12036 0.00145 0.08884 0.38998 -0.61321 -0 -0 -0.38968 0.25089 0 0 0 0 0 0.01104 -0.07541 0.02658 0.12091 0 -1.0577 0 -2.4119 -0.26769 0.93734 -5.17342
SER_546 -4.12307 0.43701 4.40003 -0.02779 0 0.05034 2.96988 -2.09504 -0.00056 -0.00209 -1.69384 -1.16476 0 0 -1.80839 0 0 0.01028 -0.01513 0.08919 0.95855 0 -0.43418 0.6272 -0.77834 -0.35613 0.41453 -2.54232
ILE_547 -2.15904 0.1827 1.58951 -0.60926 0.3873 0.19204 0.70948 -0.92704 -0 -0 0.5574 -0.00898 0 0 0 0 0 0.02383 -0.20998 0.01361 1.29567 0 0.41984 0 0.73287 0.02383 0.42115 2.63493
GLN_548 -2.53575 0.38748 2.01858 -0.65799 0.0793 0.70065 0.77854 -1.09306 -0 -0 -0.14359 -0.50985 0 0 -0.79955 0 0 0.03268 -0.06547 0.01461 0 2.34972 -0.20932 0 -0.18838 -0.29081 0.20282 0.07062
TYR_549 -6.88833 0.68498 3.86564 -0.52018 0.03012 0.2344 2.23954 -2.36574 -0.03275 -0.28934 -1.13315 -0.06881 0 0 0 0 0 0.00462 0.0371 0.00063 0 2.63197 -0.35773 0.01966 1.2797 -0.39481 0.32044 -0.70204
ASN_550 -4.00495 0.28052 4.95727 -0.22648 0.01171 0.33157 2.49034 -2.24369 -0 -0 -2.45516 -0.47487 0 0 -1.20994 0 0 0.00684 -0.03725 0.0166 0 2.87267 0.32496 0 -0.93687 -0.17215 0.36871 -0.10018
ASP_551 -3.02753 0.16323 3.60709 -0.11139 0.00543 0.33581 1.65144 -1.78355 -0 -0 -1.34809 -0.57669 0 0 0 0 0 0.0031 -0.05074 0.00992 0 1.69846 0.04096 0 -2.3716 -0.07203 0.24462 -1.58159
GLU_552 -3.59277 0.23335 3.84459 -0.21981 0.02673 0.30798 1.81016 -1.92609 -0 -0 -1.44456 -0.59735 0 0 -1.20994 0 0 0.02945 -0.05778 0.00672 0 3.01276 -0.33418 0 -2.7348 -0.30239 0.24992 -2.89802
TYR_553 -9.29616 1.00439 4.99869 -0.88449 0.04031 0.35547 3.87394 -3.1933 -0 -0 -2.74144 -0.28261 0 0 -0.58869 0 0 0.00809 0.02249 0.15523 0 2.19758 -0.02925 0.01991 1.2797 -0.29699 0.38885 -2.96828
ASN_554 -7.492 0.35659 7.66021 -0.16706 0.02551 0.24725 3.74938 -3.77287 -0.02562 -0.24871 -3.01232 -0.34025 0 0 -1.00885 0 0 0.00264 0.06555 0.05341 0 1.45392 0.40442 0 -0.93687 0.06626 0.49836 -2.42103
ALA_555 -4.10051 0.22135 4.58548 -0.02121 0 0 2.18044 -2.48259 -0.02086 -0.14896 -1.71114 -0.36272 0 0 0 0 0 0.00355 0.35068 0 0 0 -0.24821 0 1.8394 -0.17361 0.34865 0.25974
PHE_556 -6.90612 0.5997 3.56529 -0.84924 0.03799 0.23976 2.54437 -2.52489 -0 -0 -1.31752 -0.23041 0 0 0 0 0 0.01068 -0.01122 1.31724 0 1.86693 -0.48057 0 1.0402 -0.17895 0.40543 -0.87133
LEU_557 -10.2814 1.4185 4.17774 -0.5352 0.35467 0.12692 2.78232 -3.22211 -0 -0 -1.74151 0.29698 0 0 0 0 0 0.00494 0.04535 0.23571 0.2895 0 -0.30109 0 0.18072 -0.15084 0.63681 -5.68201
GLU_558 -3.49547 0.28016 4.45493 -0.21593 0.02959 0.30682 1.68464 -2.02439 -0.02086 -0.14896 -0.97587 -0.61327 0 0 0 0 0 0.01326 -0.02076 0.05919 0 3.08757 -0.35055 0 -2.7348 -0.54038 0.45965 -0.76544
GLY_559 -1.91494 0.18801 2.59136 -5e-05 0 0 1.07635 -1.26345 -0 -0 -1.30598 -0.40361 0 0 0 0 0 0.00698 -0.05118 0 0 0 0.19502 0 0.83697 -0.30638 0.27445 -0.07647
ILE_560 -7.08983 0.9503 1.74121 -0.49357 0.41594 0.11435 1.88354 -1.84392 -0.02072 -0.10111 -0.93639 0.09152 0 0 0 0 0 0.03091 -0.05634 0.03976 0.42267 0 -0.63689 0 0.73287 -0.21329 0.47924 -4.48973
GLU_561 -4.09252 0.67158 4.36495 -0.2181 0.03772 0.30322 2.15682 -2.01281 -0.00285 -0.05108 -2.42979 -0.38629 0 0 0 0 0 0.00804 -0.03866 0.01373 0 4.08254 -0.01212 0 -2.7348 -0.56892 0.97976 0.07043
PRO_562 -4.36183 0.72467 3.61658 -0.06546 0 0.04147 1.44619 -1.61326 -0 -0 -1.50849 0.61311 0 0 0 0 0 0.03662 -0.19383 0.05074 0.19233 0 -0.62399 0 -2.4119 -0.16748 1.06379 -3.16072
ASP_563 -4.75779 0.53744 5.24435 -0.11878 0.00324 0.35736 1.64389 -2.41528 -0.02268 -0.17576 -1.48604 -0.74362 0 0 0 0 0 0.03362 0.05497 0.09482 0 2.49934 -0.28627 0 -2.3716 -0.03121 0.60235 -1.33764
VAL_564 -7.41162 0.5909 3.44542 -0.31259 0.211 0.07175 2.67419 -2.65897 -0 -0 -2.10923 -0.28692 0 0 0 0 0 0.01262 -0.02689 0.00314 0.16251 0 -0.31321 0 1.9342 -0.23091 0.39936 -3.84524
LYS_565 -8.12286 0.66446 6.11648 -0.47403 0.15078 0.2326 2.70674 -3.1496 -0.04749 -0.25991 -1.96097 0.15783 0 0 0 0 0 0.02173 0.00581 0.05706 2.6204 0 0.05943 0 -1.5107 -0.15063 0.48766 -2.39522
GLU_566 -7.05975 0.27797 7.80283 -0.32545 0.08019 0.34164 4.11414 -3.65572 -0.04162 -0.35624 -5.81061 -0.59486 0 0 -0.55872 -0.4039 0 0.00698 -0.00822 0.02571 0 3.92413 -0.10434 0 -2.7348 -0.23229 0.48192 -4.83103
LEU_567 -8.70169 0.96687 4.57813 -0.49787 0.32251 0.11592 3.19178 -3.27684 -0.00349 -0.02298 -2.60192 0.25421 0 0 0 0 0 0.02354 -0.00619 0.02101 0.39639 0 -0.26837 0 0.18072 -0.26881 0.49595 -5.10114
ALA_568 -5.9037 0.25552 3.1225 -0.02132 0 0 2.63598 -2.60268 -0 -0 -2.63698 -0.36734 0 0 0 0 0 0.05078 -0.03807 0 0 0 -0.34277 0 1.8394 -0.39773 0.41901 -3.98739
PHE_569 -10.4587 1.53738 3.90967 -0.62878 0.26436 0.34472 2.91598 -3.1063 -0 -0 -2.42632 -0.13422 0 0 0 0 0 0.04202 0.07025 0.44568 0 3.0774 -0.03608 0 1.0402 -0.28022 0.37932 -3.04359
THR_570 -6.4884 0.69964 5.08704 -0.20469 0.15594 0.07227 3.18003 -2.84469 -0.00276 -0.02094 -3.05871 -0.02573 0 0 0 0 0 0.01248 -0.0044 0.00047 0.05961 0 -0.00238 2.31455 -1.0874 0.06181 0.38784 -1.70842
VAL_571 -8.33633 1.02824 2.3358 -0.31375 0.22873 0.07183 2.37646 -2.59689 -0 -0 -1.72427 -0.14703 0 0 0 0 0 0.03212 -0.02253 0.02495 0.0407 0 -0.3171 0 1.9342 0.04906 0.35461 -4.9812
LYS_572 -9.26192 0.76695 9.25398 -0.58779 0.1891 0.46302 4.19362 -4.25422 -0.00349 -0.02298 -5.25511 0.08316 0 0 -0.97062 0 0 0.06059 -0.03572 0.05389 2.62082 0 0.00226 0 -1.5107 -0.2191 0.60854 -3.82573
ARG_573 -6.69198 0.2658 5.86739 -0.60198 0.1225 0.38703 2.06793 -2.7865 -0.01351 -0.12946 -0.94435 0.16579 0 0 0 0 0 0.09983 -0.05977 0.01018 2.54727 0 -0.1997 0 -1.2888 -0.32265 0.51545 -0.98954
TYR_574 -7.27882 0.69572 3.25784 -0.68434 0.06103 0.3991 2.38842 -2.30576 -0.02671 -0.23484 -1.13886 -0.21076 0 0 0 0 0 0.0754 -0.02017 0.07707 0 1.97968 -0.27718 0.05829 1.2797 -0.40024 0.37564 -1.92978
TYR_575 -9.47415 0.79692 3.52717 -0.89121 0.07785 0.16554 2.42439 -2.67358 -0 -0 -1.49918 -0.39983 0 0 -0.40747 0 0 0.039 -0.02841 0.02164 0 2.03898 0.0546 0.00273 1.2797 -0.49895 0.48242 -4.96183
LEU_576 -6.77837 0.84091 4.84015 -0.49261 0.23035 0.11519 2.50321 -2.62537 -0.00249 -0.01024 -1.29057 0.06572 0 0 0 0 0 0.04541 0.10374 0.11532 0.87676 0 -0.2018 0 0.18072 -0.05591 1.03233 -0.50754
PRO_577 -3.75693 0.61775 2.669 -0.06653 0 0.04222 1.44997 -1.16433 -0 -0 -0.99183 0.62953 0 0 0 0 0 0.06389 -0.02637 0.03579 0.169 0 -0.38674 0 -2.4119 0.27761 1.05847 -1.79139
GLU_578 -3.14852 0.37821 3.26132 -0.438 0.12076 1.33822 1.10242 -1.4052 -0.00787 -0.0706 -0.62178 -3.0804 0 0 0 0 0 0.02465 -0.1907 0.0533 0 3.59299 -0.23545 0 -2.7348 0.07805 0.45927 -1.52414
TRP_579 -11.1251 1.19535 4.60974 -0.73039 0.2117 0.41525 3.23844 -3.23557 -0.00787 -0.0706 -2.15206 -0.42935 0 0 0 0 0 0.02824 0.17912 0.00531 0 2.79544 -0.01212 0 1.6906 -0.24247 0.47283 -3.16347
GLY_580 -1.937 0.22489 2.63726 -4e-05 0 0 1.36775 -1.24607 -0.00249 -0.01024 -0.48044 -0.40276 0 0 0 0 0 0.03256 -0.05379 0 0 0 -0.84245 0 0.83697 -0.52366 0.43608 0.03656
GLU_581 -3.12546 0.27189 2.71944 -0.22786 0.04408 0.36119 1.11747 -1.35827 -0.01992 -0.16222 -0.19047 -0.55367 0 0 -0.40747 0 0 0.07035 0.15604 0.05718 0 2.75087 0.16034 0 -2.7348 -0.22309 0.47929 -0.81512
ASP_582 -3.15714 0.39915 4.32066 -0.26374 0.03951 0.85818 2.21043 -1.95412 -0.02569 -0.20724 -2.18466 0.16973 0 0 0 0 0 0.04259 -0.01718 0.01425 0 3.32355 -0.41163 0 -2.3716 -0.05273 0.73432 1.46665
TRP_583 -12.7472 2.25435 3.34208 -1.42615 0.23757 0.53939 2.7169 -3.0166 -0 -0 -1.69858 -0.56986 0 0 0 -0.58976 0 0.01946 -0.18824 0.00406 0 1.12508 -0.15018 0 1.6906 -0.08867 0.73291 -7.8128
ARG_584 -5.40699 0.81739 4.45053 -0.59579 0.05995 0.38665 1.40467 -2.08433 -0.02479 -0.16662 -0.9305 0.48063 0 0 0 0 0 0.0027 -0.09976 0.07579 2.09995 0 -0.16503 0 -1.2888 -0.21267 0.55219 -0.64483
SER_585 -2.47495 0.23522 3.49449 -0.03202 0.00053 0.05545 1.48416 -1.60258 -0.0072 -0.07259 -0.78762 -0.97778 0 0 0 0 0 0.00618 -0.05435 0.03563 0.18493 0 -0.3647 0.65228 -0.77834 -0.54512 0.30823 -1.24016
HIS_D_586 -7.33698 0.57341 6.04131 -0.41514 0.01254 0.53532 3.14906 -3.19645 -0.01125 -0.03576 -3.98175 -0.3499 0 0 0 -0.93359 0 0.00709 -0.04522 0.01982 0 1.75673 -0.26552 0 -0.45461 -0.38002 0.40564 -4.90525
PHE_587 -8.6292 1.02579 0.38119 -0.57166 0.07609 0.28305 1.54572 -1.75305 -0.00588 -0.04872 -0.93688 -0.0314 0 0 0 0 0 0.02419 -0.0693 0.02865 0 2.26153 -0.12012 0 1.0402 -0.07967 0.51302 -5.06644
THR_588 -4.77322 0.30562 3.65754 -0.20298 0.1245 0.07421 2.57401 -2.2081 -0.01906 -0.11778 -2.86358 -1.07002 0 0 0 0 0 0.00776 0.11788 0.00021 0.83343 0 -0.5488 2.28314 -1.0874 0.0685 0.43705 -2.40709
VAL_589 -7.01427 0.90687 1.91195 -0.25369 0.13549 0.0492 1.02157 -2.12746 -0 -0 -0.83524 -0.32453 0 0 0 0 0 0.01763 -0.02148 0.03219 0.33683 0 -0.74497 0 1.9342 -0.1345 0.76494 -4.34528
GLY_590 -2.86282 0.21666 2.73318 -0.00031 0 0 1.46964 -1.4918 -0.02961 -0.10774 -1.29362 -0.18162 0 0 0 0 0 0.02161 -0.08803 0 0 0 -0.41308 0 0.83697 -0.20347 0.56412 -0.82992
ILE_591 -4.18312 0.50006 1.61857 -0.61486 0.48569 0.11226 0.75065 -1.58934 -0 -0 -0.03631 0.27928 0 0 0 0 0 0.04414 -0.04196 0.00704 1.00056 0 -0.77794 0 0.73287 -0.27925 0.42534 -1.56633
MET_592 -5.33372 0.54476 4.13159 -0.23891 0.03137 0.1211 2.16945 -2.25903 -0.0112 -0.03788 -2.07796 -0.4607 0 0 0 0 0 0.07346 0.03393 0.01993 2.13891 0 0.10849 0 0.60916 0.22702 0.57654 0.36628
ASN_593 -1.95953 0.17206 2.30356 -0.19443 0.03011 0.32801 0.98121 -1.10168 -0 -0 -0.75677 -1.01956 0 0 -0.43599 0 0 0.02548 -0.09811 0.03957 0 1.90044 -1.0323 0 -0.93687 -0.02405 0.2735 -1.50535
GLY_594 -2.13531 0.41987 1.73956 -6e-05 0 0 0.39806 -1.04283 -0 -0 0.15402 -0.38186 0 0 0 0 0 0.00983 -0.1484 0 0 0 -1.50559 0 0.83697 -0.97489 0.22348 -2.40714
ARG_595 -4.92499 0.3668 5.67577 -0.70503 0.27082 0.53174 3.07919 -2.70525 -0.001 -0.00484 -3.81951 0.22145 0 0 -0.43599 0 0 0.01067 0.06861 0.07161 2.4994 0 -0.03118 0 -1.2888 -0.50608 0.40675 -1.21987
HIS_D_596 -5.46101 0.41798 4.38432 -0.53084 0.02986 0.50123 2.36401 -2.42259 -0 -0 -2.99367 -0.34189 0 0 -1.80247 0 0 0.03221 -0.07765 0.13565 0 1.61369 -0.04772 0 -0.45461 -0.22949 0.79251 -4.09046
GLY_597 -3.9219 0.5047 3.45505 -0.00023 0 0 2.16134 -1.94767 -0 -0 -1.40618 -0.15571 0 0 -0.64216 0 0 0.05821 -0.07456 0 0 0 -0.95881 0 0.83697 -0.16522 0.67013 -1.58604
ASN_598 -4.75498 0.42939 3.31262 -0.32637 0.09537 0.62643 2.25668 -1.90796 -0.0075 -0.02348 -0.89918 -1.60167 0 0 0 0 0 0.03367 -0.05488 0.12115 0 2.11152 -0.50852 0 -0.93687 0.10571 0.26873 -1.66013
MET_599 -5.94111 0.52934 3.66906 -0.37367 0.08409 0.15328 1.178 -1.77986 -0.01747 -0.0665 -0.40163 -0.33475 0 0 0 0 0 0.03088 -0.04038 0.12323 1.76862 0 0.1704 0 0.60916 0.17692 0.30374 -0.15863
VAL_600 -7.04304 0.70998 1.69469 -0.24817 0.15127 0.04507 2.06465 -2.13783 -0.05002 -0.28839 -2.40782 0.11201 0 0 0 0 0 0.04906 0.04149 0.09421 0.14709 0 -0.41557 0 1.9342 -0.11589 0.6443 -5.01872
ARG_601 -9.88004 1.00404 7.53409 -0.63856 0.0967 0.42934 3.65433 -3.95153 -0.00718 -0.04995 -2.62969 0.18965 0 0 -0.63577 0 0 0.006 0.0165 0.5929 2.27431 0 -0.09602 0 -1.2888 -0.27101 0.82688 -2.82381
LEU_602 -7.00208 0.93411 3.43942 -0.61311 0.24142 0.16682 2.04806 -2.42564 -0 -0 -2.74812 0.23577 0 0 0 0 0 0.00826 -0.05409 0.08011 0.75756 0 -0.27502 0 0.18072 0.037 0.49545 -4.49338
ASP_603 -2.772 0.15284 4.02478 -0.11989 0.03302 0.37582 1.93604 -1.73188 -0.00687 -0.04824 -2.78733 -0.84016 0 0 0 -0.93359 0 0.01408 -0.072 0.01592 0 2.39268 -0.56981 0 -2.3716 -0.13285 0.25148 -3.18957
GLY_604 -2.70512 0.57861 2.64657 -6e-05 0 0 0.6461 -1.36508 -0.00144 -0.00401 -0.6132 -0.37309 0 0 -0.63577 0 0 0.04705 -0.14386 0 0 0 -1.48823 0 0.83697 -0.68917 0.33967 -2.92407
LYS_605 -4.17496 0.32513 5.99164 -0.32683 0.03103 0.1539 3.25952 -2.59421 -0.01704 -0.10664 -5.12446 0.03753 0 0 0 -0.44883 0 0.0187 -0.05714 0.01976 1.86998 0 0.13206 0 -1.5107 -0.50055 0.58599 -2.43612
LYS_606 -4.78602 0.35588 2.99716 -0.35956 0.03532 0.21036 0.67337 -1.30068 -0.00144 -0.00401 -0.89294 0.48389 0 0 0 0 0 0.01859 -0.02809 0.04648 2.69198 0 0.00444 0 -1.5107 -0.34587 0.48413 -1.22773
ILE_607 -7.76919 0.77815 2.85087 -0.50058 0.40602 0.1127 2.47612 -2.43374 -0.02098 -0.14927 -1.46157 0.16555 0 0 0 0 0 0.03891 -0.02931 0.01247 0.39969 0 -0.47881 0 0.73287 -0.56884 0.44689 -4.99206
ILE_608 -7.09685 1.176 2.67725 -0.61963 0.52751 0.11194 1.54779 -2.21895 -0.03357 -0.24458 -1.68663 0.5639 0 0 -0.37014 0 0 0.14783 -0.07649 0.00952 0.94052 0 -0.53716 0 0.73287 -0.4348 0.61108 -4.2726
THR_609 -6.16428 0.40002 5.22159 -0.11839 0.08082 0.09328 2.45316 -2.94225 -0.02118 -0.26758 -2.17408 -0.45978 0 0 0 0 0 0.05654 0.07664 0.00119 0.44217 0 -0.17407 2.26372 -1.0874 -0.15694 0.42916 -2.04765
ASN_610 -6.12879 0.56807 3.8922 -0.2592 0.1036 0.46212 2.21688 -2.30408 -0.01877 -0.19819 -1.27483 -0.82686 0 0 0 0 0 0.03141 -0.06326 0.21138 0 2.39266 -0.32722 0 -0.93687 -0.04273 0.3202 -2.18228
MET_611 -9.68742 0.56752 6.25912 -0.3076 0.10842 0.04112 2.98628 -3.26472 -0.00013 -0.00075 -2.59563 -0.19494 0 0 0 0 0 0.01105 0.35006 0.46863 1.4492 0 0.02749 0 0.60916 0.04273 0.46299 -2.66743
LEU_612 -8.33243 1.40912 1.64866 -0.44323 0.24969 0.06407 2.3234 -2.21848 -0 -0 -2.19168 0.13959 0 0 0 0 0 0.04692 0.00539 0.44708 0.66711 0 0.04382 0 0.18072 0.09625 0.82831 -5.03569
ARG_613 -8.79496 0.69176 6.90159 -0.78303 0.12305 0.53923 2.49451 -3.17161 -0.02297 -0.21006 -3.5971 0.56067 0 0 0 -1.65095 0 0.0261 0.16148 0.17752 2.42711 0 -0.09405 0 -1.2888 -0.15618 0.99318 -4.67352
VAL_614 -6.70406 0.42553 2.49727 -0.28374 0.17221 0.07379 1.89729 -2.0961 -0.00867 -0.0811 -2.15211 -0.87919 0 0 -0.40328 0 0 0.01992 0.02465 0.00035 0.35506 0 0.1961 0 1.9342 0.68365 0.74775 -3.58047
GLY_615 -4.65593 0.41521 4.29309 -0.00024 0 0 2.32989 -2.18881 -0.01581 -0.14972 -3.71287 -0.19554 0 0 -1.09113 0 0 0.00716 -0.01101 0 0 0 -1.4985 0 0.83697 0.85506 0.71748 -4.06468
PHE_616 -8.86994 0.71884 4.91305 -0.57 0.09819 0.30945 1.67612 -2.84635 -0.00708 -0.07451 -2.15711 0.15995 0 0 0 0 0 0.02162 -0.00093 0.02694 0 2.10371 -0.31255 0 1.0402 -0.11014 0.70468 -3.17587
ARG_617 -7.0216 0.42727 8.6509 -0.70845 0.26823 0.49064 3.05739 -3.54585 -0.02428 -0.1437 -4.46313 0.33316 0 0 -0.20818 -0.60786 0 0.03469 0.00284 0.22275 2.23406 0 0.14517 0 -1.2888 -0.0213 0.547 -1.61905
GLU_618 -2.31297 0.13384 2.70253 -0.45669 0.27087 1.43796 0.76802 -1.12664 -0.0226 -0.12539 0.0863 -3.06271 0 0 0 0 0 0.02025 -0.06949 0.03697 0 3.79446 -0.33243 0 -2.7348 -0.2306 0.35288 -0.87025
ASP_619 -2.63605 0.22921 4.65314 -0.2394 0.06053 0.80483 1.99879 -1.89117 -0.0226 -0.12539 -2.97361 -1.65973 0 0 -0.64142 -0.77308 0 0.01848 -0.07002 0.00479 0 2.40126 -0.39908 0 -2.3716 -0.73246 0.23828 -4.1263
GLY_620 -2.2457 0.14311 2.8738 -6e-05 0 0 1.26809 -1.41305 -0 -0 -1.46163 -0.37079 0 0 0 0 0 0.01742 -0.15901 0 0 0 -1.49774 0 0.83697 -0.88219 0.37398 -2.51681
SER_621 -4.27414 0.22055 6.14564 -0.03717 1e-05 0.0659 3.26316 -2.61816 -0 -0 -4.71791 -0.0594 0 0 -0.64142 -1.38094 0 0.03707 0.03825 0.00436 0.2696 0 -0.30102 1.75142 -0.77834 -0.81585 0.40499 -3.42338
TRP_622 -6.31245 0.47818 2.60769 -0.69954 0.12729 0.32765 1.25092 -1.67961 -0.00259 -0.00886 -1.26658 -0.32151 0 0 -0.20818 0 0 0.06022 0.14693 0.00038 0 2.82948 -0.27785 0 1.6906 -0.54279 0.65727 -1.14335
ARG_623 -10.9808 0.7329 10.5822 -1.03267 0.24587 0.79838 4.29908 -4.68025 -0.01096 -0.03673 -5.41266 0.16248 0 0 -1.03769 0 0 0.03731 -0.04784 0.18365 3.03 0 0.18929 0 -1.2888 0.06434 0.94765 -3.25518
LEU_624 -6.61426 0.93091 0.84577 -0.50172 0.28853 0.10402 0.24366 -1.40968 -0.02169 -0.13484 -0.18077 0.13858 0 0 0 0 0 0.01786 -0.03172 0.07238 0.83487 0 -0.31555 0 0.18072 0.20156 0.80045 -4.55091
PHE_625 -9.95364 1.11071 3.524 -0.73364 0.12927 0.44838 2.73422 -3.10878 -0.02027 -0.10266 -2.18947 0.29859 0 0 0 0 0 0.02907 -0.00207 0.14322 0 1.92447 -0.15483 0 1.0402 -0.19662 0.66161 -4.41824
THR_626 -5.4893 0.31397 3.63536 -0.16894 0.09719 0.06007 1.95812 -1.97474 -0.01895 -0.08437 -3.72697 -0.04309 0 0 0 -0.4039 0 0.0268 0.01234 0.00015 0.06178 0 0.04594 2.5941 -1.0874 -0.21853 0.48573 -3.92463
LEU_627 -9.50471 1.43751 2.25216 -0.51625 0.32311 0.09601 2.08915 -2.37265 -0 -0 -1.30182 0.3125 0 0 0 0 0 0.02048 -0.00804 0.31442 0.34589 0 -0.25727 0 0.18072 -0.31023 0.64258 -6.25644
ARG_628 -9.18434 1.11063 8.89171 -0.67013 0.13248 0.38997 3.62229 -3.94399 -0.02751 -0.20667 -3.50554 0.71121 0 0 0 0 0 0.02393 -0.00197 0.14633 2.52074 0 0.02752 0 -1.2888 -0.3995 1.33504 -0.31661
PRO_629 -4.74106 0.95495 2.1891 -0.06889 0 0.04347 1.18066 -0.99082 -0 -0 0.80808 0.6081 0 0 0 0 0 0.25266 -0.18623 0.09972 0.2208 0 -0.6776 0 -2.4119 -0.06288 1.3074 -1.47443
ASP_630 -6.00182 0.84003 6.88796 -0.26294 0.08987 0.89423 3.02306 -3.0862 -0.01357 -0.081 -3.39065 -3.44852 0 0 0 0 0 0.14727 0.12264 0.15027 0 2.79869 -0.38834 0 -2.3716 0.32005 1.02182 -2.74873
TYR_631 -9.13524 0.62633 4.14843 -0.95567 0.12119 0.24483 2.32626 -2.70083 -0.01822 -0.12065 -2.4378 -0.4401 0 0 0 -0.36554 0 0.1286 0.03431 0.41629 0 2.63227 -0.13235 0.05092 1.2797 0.10657 0.79009 -3.40061
SER_632 -5.4256 0.54788 4.51423 -0.02642 0 0.03935 1.39645 -2.45085 -0.02549 -0.22118 0.43687 -0.97862 0 0 0 0 0 0.02236 0.01655 0.00838 0.81769 0 0.00765 0.60005 -0.77834 0.24765 1.33851 0.0871
PRO_633 -5.16361 0.94037 2.47638 -0.13197 0.00789 0.09471 0.75926 -1.18558 -0 -1e-05 -0.35627 0.23799 0 0 0 0 0 0.0184 -0.10567 0.04426 0.12178 0 -1.00234 0 -2.4119 -0.0297 1.39491 -4.29109
ALA_634 -4.96492 0.76846 2.42563 -0.02475 0 0 1.65426 -2.01689 -0.0057 -0.05163 -1.83467 -0.19845 0 0 -1.00149 0 0 0.01158 -0.03013 0 0 0 -0.16562 0 1.8394 -0.79355 0.47564 -3.91283
VAL_635 -4.95981 0.39225 3.26363 -0.26526 0.1371 0.05116 2.70474 -2.06246 -0.01349 -0.05152 -2.63936 0.09674 0 0 0 0 0 0.0048 -0.06914 0.00068 0.07327 0 -0.41423 0 1.9342 -0.71271 0.54117 -1.98824
LYS_636 -6.35487 0.45239 6.11299 -0.33282 0.04706 0.17596 2.77133 -2.78742 -0.02022 -0.07391 -3.75307 -0.15905 0 0 -1.18876 0 0 0.00554 0.13747 0.01313 2.18556 0 0.1562 0 -1.5107 -0.32955 0.68207 -3.77065
VAL_637 -5.57553 0.36743 2.95297 -0.27503 0.13224 0.06203 2.51855 -2.17086 -0.01349 -0.05152 -2.24293 -0.46832 0 0 0 0 0 0.01484 -0.02205 0.00243 0.21132 0 -0.5855 0 1.9342 -0.09977 0.49791 -2.81109
GLN_638 -6.92331 0.46318 4.23485 -0.35888 0.05724 0.18019 1.45614 -2.2949 -0 -0 -1.57393 0.06859 0 0 0 -0.64981 0 0.01547 0.02038 0.04191 0 3.42316 0.12156 0 -0.18838 -0.30734 0.31714 -1.89674
THR_639 -5.25957 0.60925 4.28929 -0.11581 0.05116 0.06263 2.04248 -2.33364 -0.02796 -0.13735 -1.26484 -0.79827 0 0 0 0 0 0.01133 -0.03705 0.00906 0.35756 0 -0.57134 2.27927 -1.0874 -0.25193 0.3762 -1.79692
GLU_640 -9.14941 1.00575 9.46232 -0.19472 0.02027 0.31483 3.33613 -4.15895 -0.04255 -0.30145 -3.43102 -0.44809 0 0 0 -0.88175 0 0.00961 -0.01388 0.17654 0 3.80222 -0.11097 0 -2.7348 0.03194 0.59695 -2.71101
ASP_641 -4.9257 0.31193 5.67115 -0.19311 0.00072 0.62912 1.04896 -2.52901 -0.03099 -0.23219 -0.64196 -0.2477 0 0 0 0 0 0.02212 -0.02723 0.0034 0 3.33545 -0.10318 0 -2.3716 1.37705 0.44691 1.54412
ASP_642 -5.27149 0.43429 8.77947 -0.20658 0.06526 0.68088 3.40362 -3.59198 -0.02457 -0.09949 -5.22637 -0.65381 0 0 0 0 0 0.00652 -0.01059 0.03306 0 2.35878 -0.1403 0 -2.3716 2.59034 0.34266 1.09809
ILE_643 -8.37586 1.10419 5.06022 -0.50755 0.45003 0.132 2.06579 -2.66784 -0 -3e-05 -3.1289 0.04513 0 0 -0.56269 0 0 0.0149 -0.04247 0.04856 0.35682 0 -0.33723 0 0.73287 1.1184 0.71692 -3.77675
THR_644 -7.08683 0.60436 6.10755 -0.11849 0.1009 0.09231 3.62687 -3.18903 -0.00766 -0.04873 -2.76768 -0.49373 0 0 0 -0.47573 0 0.03214 -0.00587 0.00277 0.46864 0 -0.22167 2.63939 -1.0874 -0.183 0.70416 -1.30674
ALA_645 -4.92009 0.53708 2.73707 -0.02389 0 0 2.60429 -1.98989 -0 -0 -2.93587 -0.35896 0 0 0 0 0 0.01437 0.02068 0 0 0 0.22923 0 1.8394 0.1757 0.46587 -1.60501
SER_646 -5.48299 1.18397 5.27155 -0.03577 0 0.08279 3.20827 -2.41382 -0.00416 -0.03563 -2.58218 -0.42116 0 0 0 -0.51834 0 0.01507 -0.00467 0.1318 0.13308 0 -0.46202 0.60245 -0.77834 0.12558 0.57986 -1.40466
THR_647 -5.93673 0.41911 4.0932 -0.22916 0.18041 0.09402 3.14083 -2.33711 -0.01875 -0.19408 -3.29581 -1.14216 0 0 -0.38275 0 0 0.02167 -0.00742 0.04463 0.83275 0 -0.05114 2.31661 -1.0874 -0.1603 0.51741 -3.18217
VAL_648 -6.68444 0.35261 1.81974 -0.27577 0.1705 0.05938 1.5511 -1.82792 -0.02002 -0.14114 -1.41038 -0.25505 0 0 -0.68458 0 0 0.01675 -0.02728 0.00736 0.18606 0 -0.64014 0 1.9342 -0.24658 0.35527 -5.76031
THR_649 -5.99764 1.076 4.10449 -0.17798 0.08815 0.06483 2.83671 -2.14933 -0.02833 -0.22179 -2.4431 -0.24781 0 0 0 0 0 0.07026 -0.02714 0.00826 0.16121 0 -0.12814 2.34686 -1.0874 -0.0508 0.98039 -0.82231
PRO_650 -4.92751 0.95592 2.87701 -0.10981 8e-05 0.08161 1.35358 -1.21108 -0 -0 -0.55563 0.29579 0 0 0 0 0 0.11906 0.15831 0.04423 0.11708 0 -1.23871 0 -2.4119 -0.00155 1.54831 -2.90522
PRO_651 -6.10448 1.31781 3.00784 -0.19769 0.0041 0.14064 0.77322 -1.31464 -0 -0 -0.48573 0.14471 0 0 0 0 0 0.37224 -0.02259 0.00052 0.76467 0 -1.13244 0 -2.4119 -0.17934 1.20775 -4.11532
TRP_652 -3.85065 0.59924 2.86664 -1.03449 0.14735 0.58381 0.89943 -1.59461 -0 -0 -0.75606 -0.40599 0 0 0 0 0 0.63255 0.27968 0.31998 0 1.66932 0.70993 0 1.6906 1.09346 1.09848 4.94866
GLU_653 -3.66788 0.36426 5.00104 -0.3549 0.15623 0.44738 2.15149 -2.1169 -0.00836 -0.09793 -2.35064 -0.70726 0 0 -0.19839 0 0 0.13522 -0.0422 0.04981 0 3.38929 -0.20446 0 -2.7348 0.89779 0.94151 1.05029
ASP_654 -2.10755 0.39718 3.1502 -0.13532 0.01466 0.48913 0.64801 -1.38328 -0.02129 -0.0981 -1.35155 -2.26627 0 0 -0.31682 0 0 1.0064 0.15092 0.16626 0 3.48979 -0.19137 0 -2.3716 0.99478 0.68871 0.95287
ALA_655 -1.1163 0.21429 1.61629 -0.02865 0.02411 0 0.57919 -0.7326 -0 -0 -1.41809 -0.48466 0 0 -0.31682 0 0 0.21165 0.02629 0 0 0 -0.24654 0 1.8394 2.06027 0.57213 2.79998
GLU_656 -3.92802 0.33272 4.6297 -0.46245 0.08904 0.7216 2.50222 -1.92174 -0.01487 -0.05626 -2.22166 -1.50514 0 0 -1.07224 0 0 0.27611 0.15124 0.12741 0 4.67525 -0.07493 0 -2.7348 0.92692 0.4157 0.85579
GLY_657 -2.67472 0.23626 2.12286 -5e-05 0 0 0.91773 -1.08432 -0 -0 -1.76239 -0.39648 0 0 -1.07224 0 0 0.08761 -0.11162 0 0 0 0.28247 0 0.83697 0.0534 0.35319 -2.21134
LEU_658 -6.77858 1.0823 4.26565 -0.48841 0.28247 0.09335 1.36952 -2.17884 -0 -0 -0.38889 0.12231 0 0 0 0 0 0.05143 0.61393 0.13892 0.61711 0 -0.24771 0 0.18072 -0.12522 0.76485 -0.62509
PRO_659 -8.23324 1.79084 3.72639 -0.13313 0.00028 0.09999 1.66512 -1.66349 -0.02323 -0.15092 -0.95841 0.20537 0 0 0 0 0 0.027 -0.05293 0.20143 0.15832 0 -1.16157 0 -2.4119 -0.42628 1.10838 -6.23197
ARG_660 -8.08603 0.40733 7.64443 -0.96019 0.15741 0.5107 3.52703 -3.34783 -0.06666 -0.51385 -4.47999 0.13731 0 0 -0.51773 -0.29997 0 0.00468 -0.0024 0.05747 2.26221 0 -0.22888 0 -1.2888 -0.46663 0.77057 -4.77982
LYS_661 -8.08579 0.47765 7.04299 -0.39562 0.05727 0.19555 3.20116 -3.09323 -0.04429 -0.32047 -3.99564 0.09456 0 0 -0.77953 0 0 0.01306 -0.01695 0.10673 1.86364 0 0.15087 0 -1.5107 -0.15556 0.5551 -4.6392
TYR_662 -9.26957 0.76186 3.68701 -0.57616 0.04034 0.27787 2.69 -2.59717 -0.00994 -0.05181 -2.65564 -0.16612 0 0 0 0 0 0.00713 0.09448 0.03946 0 1.94138 -0.32206 0.0131 1.2797 -0.17198 0.31145 -4.67667
VAL_663 -5.24921 0.85734 1.57558 -0.30947 0.19682 0.06625 0.42738 -1.34162 -0 -0 -0.75646 -0.51049 0 0 0 0 0 0.00551 0.28148 0.02403 0.12266 0 -0.32886 0 1.9342 -0.36623 0.49393 -2.87714
THR_664 -4.70583 0.40273 3.11677 -0.23178 0.29398 0.09704 2.442 -1.88277 -0 -3e-05 -1.87331 -1.35381 0 0 0 0 0 0.00926 -0.01502 0.05931 0.73019 0 0.00966 2.27551 -1.0874 -0.22633 0.60899 -1.33084
ASN_665 -5.69624 0.32493 5.40417 -0.2646 0.08509 0.43618 2.61705 -2.66644 -0 -0 -0.59159 -0.87735 0 0 -0.82831 0 0 0.00729 -0.03711 0.16501 0 1.95907 -0.34408 0 -0.93687 -0.05918 0.32447 -0.97849
CYS_666 -5.68278 0.34912 2.97921 -0.04956 0.00802 0.02047 1.38815 -1.63112 -0.01513 -0.05707 -1.8522 -0.43188 0 0 0 0 0 0.02491 0.02723 0.02006 0.43236 0 0.20055 0 3.6196 -0.29427 0.39455 -0.54979
GLU_667 -8.03391 0.79741 8.26191 -0.23613 0.09524 0.4112 3.50534 -3.53618 -0.02393 -0.12295 -3.53681 -0.47288 0 0 -1.391 0 0 0.02115 0.01455 0.24016 0 4.04539 0.36697 0 -2.7348 -0.07506 0.50768 -1.89668
HIS_D_668 -5.86884 0.32633 5.34335 -0.68564 0.00928 0.76435 2.46325 -2.54157 -0.02443 -0.10714 -3.05612 -0.30375 0 0 0 0 0 0.07694 -0.03206 0.0102 0 2.01364 -0.10519 0 -0.45461 0.18213 0.40994 -1.57994
LEU_669 -9.68264 2.30606 3.31899 -0.4795 0.17496 0.10296 1.40074 -2.72297 -0.00801 -0.02753 -0.21299 0.04517 0 0 0 0 0 0.10315 0.27176 0.22554 0.6458 0 -0.2124 0 0.18072 -0.08831 0.72407 -3.93442
LEU_670 -9.06147 0.73847 5.64794 -0.50495 0.2213 0.12638 3.44921 -3.26876 -0 -0 -3.08579 0.09573 0 0 0 0 0 0.04473 -0.03995 0.5718 0.90969 0 -0.26618 0 0.18072 -0.16161 0.93934 -3.46341
PHE_671 -8.59009 1.73955 0.6731 -0.58592 0.02687 0.25027 0.73783 -1.55351 -0.00801 -0.02753 -0.94749 0.02026 0 0 -0.43431 0 0 0.17745 -0.01192 0.11596 0 2.52246 -0.08371 0 1.0402 0.00939 0.73418 -4.19498
GLN_672 -7.06985 0.4265 6.51544 -0.65955 0.10531 0.65752 3.16802 -2.89737 -0.01798 -0.09714 -3.39117 -0.55991 0 0 0 0 0 0.05074 -0.01151 0.01625 0 2.15234 -0.08886 0 -0.18838 -0.0623 0.51235 -1.43955
ARG_673 -6.59389 0.85887 7.05902 -0.58568 0.1534 0.41276 2.63642 -2.79373 -0.00021 -0.00339 -3.52107 -0.03082 0 0 -0.27583 -0.72944 0 0.06097 -0.00524 0.26087 2.49422 0 -0.16563 0 -1.2888 -0.09108 0.98551 -1.16277
PRO_674 -5.33237 0.98694 2.98388 -0.18049 0.05954 0.12566 1.15107 -1.38853 -0.01482 -0.05675 -0.87077 0.07255 0 0 0 0 0 0.0239 0.01383 0.01698 0.17617 0 -0.83953 0 -2.4119 0.31536 1.00055 -4.16873
ASP_675 -3.32183 0.37008 5.16388 -0.10934 0.00728 0.33187 2.24655 -2.10848 -0 -0 -2.23895 -0.50445 0 0 0 -0.72944 0 0.022 -0.05148 0.01077 0 1.7212 0.04412 0 -2.3716 0.23889 0.38787 -0.89104
ASP_676 -4.42815 0.62317 3.90969 -0.12207 0.01824 0.38018 1.31634 -1.98448 -0.04013 -0.24588 -1.26805 -0.23024 0 0 0 0 0 0.03342 -0.03679 0.02691 0 2.40688 -0.3706 0 -2.3716 -0.46092 0.41217 -2.4319
ALA_677 -4.99089 0.97339 3.60511 -0.02528 0.00047 0 1.7772 -2.32234 -0.01205 -0.12232 -0.83527 -0.42459 0 0 0 0 0 0.07058 0.31411 0 0 0 -0.06231 0 1.8394 -0.69737 0.42498 -0.48719
ILE_678 -5.21556 0.83344 2.88841 -0.71751 0.46069 0.25906 1.12144 -1.94086 -0.02894 -0.19573 -0.42665 0.14162 0 0 0 0 0 0.06505 -0.12794 0.01411 0.82749 0 0.30147 0 0.73287 -0.39787 0.50045 -0.90497
HIS_679 -4.73758 0.58139 4.20811 -0.42227 0.00994 0.48199 2.28989 -2.20647 -0 -0 -1.6861 -0.3339 0 0 0 0 0 0.01558 -0.07378 0.00388 0 2.44071 -0.17116 0 -0.45461 0.04174 0.41684 0.40419
ARG_680 -6.6891 0.52859 6.08804 -0.87023 0.15848 0.64779 2.32587 -2.50014 -0.00084 -0.00493 -3.94858 0.49793 0 0 0 -1.78941 0 0.00186 -0.05717 0.17804 3.28242 0 0.01219 0 -1.2888 -0.11638 0.37465 -3.16973
GLY_681 -2.713 0.21024 3.10118 -5e-05 0 0 1.26181 -1.53516 -0 -0 -1.26734 -0.39337 0 0 -0.94782 0 0 0.00698 -0.17511 0 0 0 -1.45006 0 0.83697 -0.8249 0.42675 -3.46289
TYR_682 -4.08083 0.53754 3.73981 -0.94988 0.08704 0.30189 1.61527 -1.74795 -0.01465 -0.14627 -1.70261 -0.22467 0 0 0 0 0 0.01905 0.00743 0.00573 0 2.16261 -0.09788 5e-05 1.2797 0.04927 0.35566 1.19632
ASP_683 -5.71272 0.49814 6.53129 -0.24989 0.0759 0.87878 2.65338 -3.12394 -0.02527 -0.09621 -3.86062 -0.70357 0 0 -0.56696 0 0 0.01615 -0.01107 0.00246 0 2.09164 -0.75967 0 -2.3716 0.48159 0.51122 -3.74096
LYS_684 -4.0014 0.33835 4.37293 -0.31259 0.03812 0.14883 2.04465 -2.05256 -0.00917 -0.13295 -2.13905 0.01428 0 0 0 0 0 0.04563 -0.05674 0.06395 1.70177 0 -0.06424 0 -1.5107 -0.39083 0.47881 -1.42289
GLN_685 -4.59726 0.28111 6.06947 -0.78476 0.09279 0.79929 2.44811 -2.70994 -0.01951 -0.08838 -2.54575 -0.74703 0 0 0 -0.71222 0 0.00991 0.02605 0.00517 0 2.97248 0.01422 0 -0.18838 -0.31333 0.33382 0.34587
ALA_686 -5.55574 0.33419 4.46941 -0.02216 0 0 2.33181 -2.68095 -0 -0 -2.79528 -0.37154 0 0 -0.56696 0 0 0.0057 -0.01363 0 0 0 -0.20301 0 1.8394 -0.22372 0.31055 -3.14192
GLU_687 -8.20078 0.41162 9.60966 -0.19784 0.01988 0.24247 4.87636 -4.33128 -0.01205 -0.12232 -7.87706 -0.55579 0 0 -1.82404 -0.63503 0 0.00128 0.11337 0.24046 0 3.13325 -0.24663 0 -2.7348 -0.44094 0.29885 -8.23135
PHE_688 -6.37756 0.2885 6.03353 -1.02569 0.09534 0.39841 2.85836 -3.00625 -0.00122 -0.00506 -3.13887 0.03656 0 0 0 0 0 0.02611 0.00572 0.01414 0 1.78334 -0.40367 0 1.0402 -0.24392 0.3074 -1.3146
ASP_689 -5.97537 0.22681 7.68904 -0.11317 0.03173 0.35349 3.31576 -3.46082 -0 -0 -5.12706 -0.24617 0 0 0 -1.24324 0 0.01229 0.09572 0.17981 0 2.48848 0.0975 0 -2.3716 -0.10724 0.38317 -3.77087
LEU_690 -6.3735 0.16752 2.87277 -0.43101 0.12339 0.10152 2.06328 -2.25274 -0 -0 -1.59823 0.15953 0 0 -0.86723 0 0 0.02953 -0.03054 0.04965 0.29286 0 -0.30234 0 0.18072 -0.29732 0.58082 -5.53132
ALA_691 -4.78175 1.02526 2.08254 -0.02405 0 0 1.37456 -1.99399 -0 -0 -1.00103 -0.31942 0 0 0 0 0 0.1747 -0.04284 0 0 0 0.12469 0 1.8394 -0.13565 0.70072 -0.97685
SER_692 -3.04333 0.1806 3.29104 -0.03087 0 0.07114 2.05305 -1.61134 -0.01505 -0.12899 -2.10302 -0.49277 0 0 0 0 0 0.30146 0.07381 0.00024 1.34159 0 0.34976 0.60046 -0.77834 0.35201 0.49671 0.90814
GLY_693 -2.83745 0.19478 3.61389 -0.00012 0 0 2.06437 -1.82969 -0.00122 -0.00506 -0.88293 -0.39524 0 0 0 0 0 2.16241 0.58369 0 0 0 0.62073 0 0.83697 1.32883 0.51554 5.9695
THR_694 -3.39355 0.46849 3.34604 -0.11359 0.05542 0.06853 1.22252 -1.71991 -0.01505 -0.12899 -1.25423 -0.32018 0 0 0 0 0 0.49173 0.11349 0.01073 0.0392 0 -0.22265 2.26367 -1.0874 0.92644 0.92803 1.67873
ASP_695 -2.95636 0.20897 3.53012 -0.13288 0.05228 0.42007 0.96296 -1.65972 -0 -0 -1.29258 -0.88047 0 0 -0.39746 0 0 0.57681 -0.05213 0.00166 0 2.44416 -0.56907 0 -2.3716 -0.36264 0.87324 -1.60464
THR_696 -5.40319 0.6401 4.7335 -0.18091 0.07621 0.06178 2.6283 -2.64189 -0.02363 -0.12178 -3.00769 -0.7176 0 0 -0.21312 0 0 0.15486 0.14512 0.01141 0.94396 0 -0.68581 2.30766 -1.0874 -0.11432 0.67702 -1.81741
PHE_697 -8.67993 1.80689 3.00359 -0.58895 0.14994 0.34001 2.38996 -2.434 -0.0216 -0.09753 -2.75138 -0.00692 0 0 -0.21312 0 0 0.01507 -0.03727 0.38889 0 2.47678 -0.20412 0 1.0402 0.23347 0.8758 -2.31421
ILE_698 -8.4269 1.40921 1.96231 -0.45634 0.36452 0.08799 2.35361 -2.22845 -0.00846 -0.02729 -2.96436 0.05609 0 0 0 0 0 0.0087 -0.05496 0.00748 0.51442 0 -0.65445 0 0.73287 -0.05141 0.84593 -6.52948
SER_699 -5.58277 0.56127 4.83975 -0.02562 0 0.06153 2.9563 -2.53022 -0 -0 -2.24607 -0.29292 0 0 0 0 0 0.00332 0.17571 0.00137 0.22701 0 -0.38168 0.61319 -0.77834 -0.21211 0.54025 -2.07003
ASN_700 -8.55969 0.87392 7.17326 -0.19089 0.1136 0.34481 4.09888 -3.44307 -0.00236 -0.02089 -4.0177 -0.9257 0 0 -1.20771 -0.51741 0 0.01952 0.06572 0.1206 0 2.08553 -0.97818 0 -0.93687 -0.5356 0.95952 -5.48073
PHE_701 -10.8914 1.09758 2.83127 -0.50704 0.01797 0.19248 2.2649 -2.87206 -0 -0 -1.46674 0.05972 0 0 -0.52913 0 0 0.01917 0.02767 0.37323 0 1.90557 -0.34135 0 1.0402 -0.6224 1.04802 -6.35233
GLU_702 -6.67187 0.74211 7.67151 -0.44661 0.06829 0.61831 3.11202 -3.24492 -0.05445 -0.39669 -4.06723 -0.90551 0 0 -0.57224 -0.56989 0 0.02282 0.18296 0.06575 0 3.9052 0.04977 0 -2.7348 -0.41112 1.45357 -2.18302
PRO_703 -5.68723 0.79007 2.07282 -0.15382 0.01829 0.1109 0.67007 -1.04669 -0.01924 -0.11997 -0.55948 0.0715 0 0 0 0 0 0.01419 0.01821 0.07164 0.27592 0 -0.54329 0 -2.4119 -0.4005 1.70368 -5.12483
LEU_704 -8.69277 1.09081 4.35174 -0.62061 0.30978 0.12651 3.73604 -2.89212 -0.00017 -0.00069 -3.18309 0.29462 0 0 0 0 0 0.02535 0.05099 0.25009 1.4204 0 -0.30343 0 0.18072 -0.28185 1.22169 -2.91599
THR_705 -4.99709 0.2319 4.82455 -0.10528 0.08513 0.06791 2.80885 -2.3751 -0 -0 -3.21931 -0.86357 0 0 -1.02051 0 0 0.06118 -0.00794 0.02437 0.12052 0 -0.64762 2.29617 -1.0874 -0.16615 0.76021 -3.20917
HIS_706 -6.97365 0.57954 6.2969 -0.77612 0.02554 0.86326 2.52593 -3.0983 -0.0291 -0.20053 -1.76328 -2.49409 0 0 0 0 0 0.01228 -0.04233 0.35155 0 2.05343 0.09128 0 -0.45461 -0.20849 0.43951 -2.80127
GLU_707 -4.71332 0.38771 5.54474 -0.21832 0.03356 0.31059 1.87864 -2.45147 -0.01863 -0.11681 -0.69724 -0.61308 0 0 0 0 0 0.01624 -0.03177 0.00603 0 3.04568 -0.2732 0 -2.7348 -0.43404 0.36674 -0.71274
GLN_708 -6.24692 0.53904 6.22749 -0.2751 0.06768 0.24541 3.32076 -3.01914 -0 -0 -2.45423 -0.54086 0 0 -1.02051 0 0 0.00892 0.17552 0.14349 0 2.89925 -0.07682 0 -0.18838 -0.34546 0.28232 -0.25754
ALA_709 -7.04292 0.47988 3.38156 -0.02179 0 0 2.92706 -2.98385 -0 -0 -2.18858 -0.39095 0 0 0 0 0 0.01668 0.0769 0 0 0 -0.28526 0 1.8394 -0.35774 0.41217 -4.13745
ARG_710 -7.8805 0.58795 8.12932 -0.45242 0.03982 0.22647 4.20789 -3.90046 -0 -0 -5.42836 0.27916 0 0 -0.74321 0 0 0.00709 0.141 0.15122 2.08147 0 -0.08492 0 -1.2888 -0.48384 0.55256 -3.85855
ASP_711 -4.36075 0.18038 5.86019 -0.1057 0.00787 0.32026 2.55685 -2.67565 -0 -0 -2.00704 -0.34292 0 0 0 0 0 0.00231 0.06583 0.00922 0 1.7193 0.23602 0 -2.3716 -0.32581 0.56211 -0.66915
LEU_712 -6.73307 0.35998 3.87011 -0.48124 0.17447 0.11972 2.10756 -2.47821 -0 -0 -0.92334 0.20713 0 0 0 0 0 0.00857 -0.01799 0.05451 0.32097 0 -0.28965 0 0.18072 -0.28513 0.44023 -3.36465
LEU_713 -6.68432 0.40648 3.30315 -0.64097 0.19043 0.21617 1.72705 -2.39118 -0 -0 -0.98779 0.0931 0 0 0 0 0 0.00742 0.04649 0.09704 0.94809 0 -0.25629 0 0.18072 -0.26288 0.48485 -3.52244
THR_714 -3.46062 0.32293 4.37993 -0.20038 0.1124 0.07212 2.24904 -2.04817 -0.00949 -0.11507 -3.26499 -0.09606 0 0 0 0 0 0.0042 0.03654 0.00365 0.10154 0 0.00637 2.28066 -1.0874 -0.08603 0.34058 -0.45825
ASP_715 -4.94611 0.22317 6.45776 -0.28211 0.08675 0.95694 3.29782 -3.13786 -0.00955 -0.11518 -3.96788 -0.61147 0 0 0 0 0 0.01769 0.01813 0.01301 0 1.99922 -0.70749 0 -2.3716 -0.01747 0.46049 -2.63575
VAL_716 -4.3056 0.56473 4.54081 -0.32287 0.28043 0.07506 2.64368 -2.39568 -0 -0 -1.86772 -0.24719 0 0 0 0 0 0.00841 -0.06038 0.00156 0.31978 0 -0.01357 0 1.9342 -0.11525 0.52736 1.56777
GLN_717 -2.84692 0.20647 3.57294 -0.81906 0.12095 0.86313 0.86268 -1.68147 -0.00184 -0.02858 -0.17579 -0.87025 0 0 0 0 0 0.07271 -0.04036 0.0128 0 2.87532 -0.22365 0 -0.18838 -0.26906 0.32401 1.76566
ALA_718 -4.91898 0.32799 5.04628 -0.02228 0 0 2.54734 -2.70122 -0.01078 -0.05842 -2.09708 -0.36012 0 0 0 0 0 0.02284 -0.01632 0 0 0 0.13317 0 1.8394 -0.12183 0.23125 -0.15875
TYR_719 -9.86488 1.19324 5.65382 -0.78652 0.02909 0.22889 3.7243 -3.3622 -0.02523 -0.16903 -3.15807 -0.31878 0 0 0 0 0 0.01683 -0.01763 0.01648 0 1.82629 -0.41394 0.05703 1.2797 0.08647 0.45033 -3.5538
SER_720 -3.44419 0.19643 4.03611 -0.02697 0.00491 0.02699 1.5975 -1.93089 -0 -0 -1.13842 -0.41572 0 0 0 0 0 0.0244 -0.12046 0.02044 1.34402 0 -0.32585 0.60146 -0.77834 -0.19527 0.56532 0.04147
GLU_721 -5.2689 0.44692 6.44576 -0.21049 0.02876 0.30287 2.91913 -2.77349 -0.01054 -0.07833 -3.16142 -0.5897 0 0 0 -1.04933 0 0.00755 -0.02178 0.01761 0 3.05783 -0.16087 0 -2.7348 -0.47837 0.31961 -2.99198
PHE_722 -10.1362 1.06598 4.86118 -0.53172 0.01946 0.21471 2.75211 -2.95637 -0.0039 -0.01564 -3.05576 0.2571 0 0 -0.39359 0 0 0.0189 0.02153 0.01164 0 2.13068 -0.15079 0 1.0402 -0.40279 0.40406 -4.84919
THR_723 -5.75052 0.57214 5.81369 -0.12336 0.02364 0.0808 3.25832 -2.60091 -0.02836 -0.26348 -4.24832 -0.08029 0 0 -0.87622 -0.63503 0 0.00557 0.22684 0.00557 0.04459 0 -0.31731 4.17631 -1.0874 -0.40067 0.55126 -1.65313
LYS_724 -4.97065 0.72696 5.33244 -0.42132 0.07217 0.22321 1.6743 -2.19507 -0 -0 -0.72022 -0.05757 0 0 0 0 0 0.01411 -0.01426 0.03572 1.72129 0 -0.00898 0 -1.5107 5.43033 1.54185 6.8736
PRO_725 -5.55789 1.13958 3.11377 -0.06748 0 0.04175 1.23682 -1.56642 -0 -0 -1.09231 0.62143 0 0 0 0 0 0.01478 -0.17277 0.00359 0.22963 0 -0.24094 0 -2.4119 5.68256 1.66752 2.64173
VAL_726 -8.49002 1.15226 4.0456 -0.31512 0.22241 0.07416 2.83166 -2.87791 -0.0163 -0.09927 -1.74646 -0.55397 0 0 0 0 0 0.03529 0.1056 0.00014 0.62403 0 -0.13929 0 1.9342 0.09315 0.77637 -2.34346
ARG_727 -10.1641 0.65896 9.09501 -0.67929 0.0512 0.41186 3.47917 -4.22891 -0 -0 -4.02523 0.23933 0 0 -0.39359 0 0 0.02296 0.09363 0.23371 1.48963 0 -0.17741 0 -1.2888 -0.11303 0.93546 -4.3594
LYS_728 -4.99996 0.39948 5.71277 -0.49 0.17024 0.29085 2.30529 -2.51061 -0.02345 -0.16154 -2.46356 0.12618 0 0 0 0 0 0.00335 0.25071 0.03155 2.23948 0 -0.04656 0 -1.5107 -0.37819 0.91469 -0.13996
LEU_729 -8.93191 1.35946 4.94583 -0.47268 0.12951 0.11066 3.72972 -3.38348 -0.00607 -0.09852 -1.7578 0.19219 0 0 0 0 0 0.04033 -0.04247 0.24151 0.45484 0 -0.2391 0 0.18072 -0.28649 1.12336 -2.71039
ILE_730 -10.4177 1.11994 3.14563 -0.50951 0.41795 0.10329 3.0113 -3.10271 -0 -0 -2.73525 0.02346 0 0 0 0 0 0.02335 -0.05051 0.07685 0.47431 0 -0.43433 0 0.73287 -0.05068 1.08932 -7.08249
GLU_731 -5.18103 0.28522 4.63697 -0.34623 0.08242 0.41719 2.45818 -2.57893 -0.04307 -0.28718 -1.91397 -0.65697 0 0 0 0 0 0.02545 -0.03269 0.01995 0 3.34611 -0.1413 0 -2.7348 -0.11461 0.48329 -2.276
ARG_732 -5.9035 0.40242 5.2228 -0.76766 0.13758 0.53083 2.46146 -2.82209 -0.00514 -0.09186 -1.51802 0.28609 0 0 0 0 0 0.01338 -0.0323 0.02726 2.62208 0 -0.09036 0 -1.2888 -0.34084 0.24923 -0.90744
VAL_733 -7.76327 0.98761 3.28361 -0.30409 0.17971 0.0647 2.20124 -2.67136 -0.01618 -0.12737 -1.90184 -0.13419 0 0 0 0 0 0.01389 -0.03501 0.00501 0.14367 0 -0.36594 0 1.9342 -0.18312 0.40134 -4.2874
ALA_734 -6.17818 0.47516 3.1643 -0.0225 0 0 2.71 -2.6455 -0.00093 -0.00665 -2.05816 -0.3644 0 0 -0.74321 0 0 0.04195 -0.08564 0 0 0 -0.39444 0 1.8394 -0.35895 0.53864 -4.08913
ALA_735 -3.38117 0.42076 2.50213 -0.02895 0.01079 0 1.60093 -1.63198 -0 -0 -1.60719 -0.42267 0 0 0 0 0 0.19248 -0.06951 0 0 0 -0.01419 0 1.8394 -0.55894 0.64197 -0.50615
MET_736 -4.76567 0.67448 4.34773 -0.66083 0.27523 0.22869 1.7908 -1.97691 -0.01618 -0.12737 -1.57768 -0.17133 0 0 0 0 0 0.51735 -0.07747 0.08085 2.87252 0 0.20631 0 0.60916 -0.20158 1.2244 3.25248
PRO_737 -2.35154 0.57099 2.16486 -0.21617 0.02693 0.15975 0.56939 -0.83458 -0.00051 -0.00199 0.14024 -0.08966 0 0 0 0 0 0.01477 0.60581 0.05379 0.21942 0 -0.40911 0 -2.4119 0.09408 1.22095 -0.47447
ASP_738 -1.33231 0.05439 1.8322 -0.13809 0.04507 0.44304 0.17568 -0.73612 -0 -0 -0.31326 -1.31335 0 0 0 0 0 0.02022 0.09426 0.07509 0 2.9015 -0.57693 0 -2.3716 0.39577 0.94628 0.20184
ASP_739 -3.23556 0.27678 4.15169 -0.08987 0.00313 0.24909 0.83924 -1.71817 -0.00423 -0.04871 -0.74174 -0.03858 0 0 0 0 0 0.01405 0.12336 0.05137 0 1.7271 -0.2695 0 -2.3716 0.18517 0.86472 -0.03226
GLN_740 -1.66115 0.14884 1.76423 -0.21589 0.02589 0.15785 0.45363 -0.73596 -0 -0 -0.41655 -0.62418 0 0 0 0 0 0.03687 1.34667 0.01551 0 2.59522 0.28452 0 -0.18838 1.32814 1.0399 5.35516
SER_741 -2.09533 0.30859 2.48203 -0.02645 0.00024 0.02416 0.76752 -1.03721 -0.00314 -0.06248 -0.73921 0.0193 0 0 0 0 0 1.40532 -0.04214 5e-05 0.49849 0 0.48557 0.60048 -0.77834 1.77532 2.51273 6.09548
PRO_742 -3.68281 0.53563 2.24424 -0.20028 0.01054 0.14641 0.35084 -0.98555 -0 -0 -0.95082 -0.02053 0 0 0 0 0 1.55823 0.28264 0.00239 0.27568 0 -0.64506 0 -2.4119 0.23029 2.10917 -1.15088
GLU_743 -4.19982 0.28862 3.17407 -0.2165 0.01967 0.30078 0.61101 -1.41963 -0.01437 -0.13113 -1.51653 -0.47173 0 0 0 0 0 0.1384 -0.01977 0.1858 0 3.19407 -0.04271 0 -2.7348 -0.16044 0.7035 -2.31151
PHE_744 -9.58355 1.28925 3.47629 -0.61147 0.06523 0.29924 2.38063 -2.63561 -0 -0 -3.07514 0.27628 0 0 0 0 0 0.05234 0.01506 0.0151 0 2.01528 -0.34713 0 1.0402 -0.15796 0.69961 -4.78635
TRP_745 -13.1778 2.26001 3.42539 -1.02802 0.10164 0.23778 3.34305 -3.37002 -0 -0 -1.81377 -0.69479 0 0 0 0 0 0.01827 0.03453 0.28023 0 5.05486 -0.23261 0 1.6906 -0.00157 1.17448 -2.69766
VAL_746 -7.16127 1.13301 0.13928 -0.27809 0.22341 0.06326 0.63406 -1.62637 -0 -0 0.04882 -0.24702 0 0 0 0 0 0.08032 -0.07601 0.41766 0.33895 0 -0.80643 0 1.9342 -0.14555 1.17383 -4.15394
CYS_747 -6.37926 0.71465 2.67073 -0.05161 1e-05 0.02952 1.69002 -1.72455 -0.00456 -0.04988 -1.56032 -0.24387 0 0 0 0 0 0.06205 0.12015 0.60144 1.05515 0 0.18755 0 3.6196 -0.0804 0.67822 1.33465
SER_748 -4.19579 0.25074 3.08026 -0.0282 0 0.04151 1.11212 -1.67588 -0 -0 0.1137 -1.10102 0 0 0 0 0 0.19772 -0.09359 0.03384 0.2056 0 -0.0174 0.64222 -0.77834 -0.17635 0.76784 -1.62101
ASP_749 -5.57925 0.78949 5.54212 -0.2558 0.07026 0.86752 1.75385 -2.36143 -0.03133 -0.25871 -2.51589 -3.14938 0 0 0 -0.74009 0 0.0502 -0.06509 0.06112 0 3.01751 -0.47282 0 -2.3716 -0.57553 0.7135 -5.51133
ASP_750 -4.83895 0.5696 6.08341 -0.23803 0.03298 0.78571 2.42495 -2.60722 -0.04402 -0.3316 -2.33638 -0.43539 0 0 0 0 0 0.02976 0.34051 0.14369 0 2.41482 -0.37103 0 -2.3716 -0.23255 1.16866 0.18732
PRO_751 -6.45911 0.74634 3.88642 -0.14658 0.00065 0.10737 1.25853 -1.6531 -0.02125 -0.17456 -0.31067 0.18786 0 0 0 0 0 0.03582 0.04501 0.01432 0.20556 0 -1.17519 0 -2.4119 -0.27112 1.24107 -4.89452
ARG_752 -10.728 0.87143 10.2758 -0.81612 0.37046 0.58404 3.91007 -4.50236 -0.00616 -0.03608 -6.06654 0.33954 0 0 -0.73286 -0.51741 0 0.0338 0.04359 0.11735 3.23174 0 0.08565 0 -1.2888 -0.3999 0.86455 -4.36624
HIS_D_753 -5.84572 0.27051 6.10535 -0.41932 0.02464 0.46467 2.74321 -2.7047 -0 -0 -3.63329 0.05023 0 0 -0.57224 -0.56989 0 0.02822 -0.00216 0.04569 0 3.21665 -0.0609 0 -0.45461 -0.31442 0.76315 -0.86494
LEU_754 -7.30478 1.09413 5.73922 -0.47415 0.35893 0.07396 2.2469 -3.03671 -0.0197 -0.11055 -1.65243 0.32394 0 0 0 0 0 0.04389 0.01846 0.19458 0.41902 0 -0.20886 0 0.18072 -0.2953 1.08795 -1.32078
PRO_755 -1.68996 0.60885 1.1402 -0.0728 0 0.04501 0.31694 -0.46499 -0 -0 0.60193 0.57993 0 0 0 0 0 0.55126 -0.23428 0.04526 0.34124 0 -0.73928 0 -2.4119 -0.0122 1.39 -0.00477
ASP_756 -2.39945 0.37518 3.54583 -0.29931 0.23917 1.04677 1.71947 -1.53977 -0 -0 -1.3621 -3.19702 0 0 -0.50165 0 0 0.17756 0.23256 0.09826 0 2.43226 -0.35183 0 -2.3716 0.13947 1.11815 -0.89804
GLY_757 -1.79806 0.0557 2.51352 -6e-05 0 0 1.15166 -1.1907 -0.00021 -0.00067 -1.4205 -0.38926 0 0 0 0 0 0.11558 -0.16762 0 0 0 -1.43163 0 0.83697 -0.40968 0.72066 -1.41429
GLY_758 -3.48941 0.34502 4.13096 -0.00025 0 0 2.06556 -1.98143 -0.0197 -0.11055 -2.57591 -0.15464 0 0 -0.50165 0 0 0.04381 -0.05715 0 0 0 -0.96565 0 0.83697 -0.46691 0.25155 -2.64937
ARG_759 -5.645 0.39133 4.33413 -0.66648 0.09988 0.47376 1.21082 -2.04215 -0.00813 -0.11377 -1.19304 0.0189 0 0 0 0 0 0.03041 0.04697 0.09113 2.45112 0 -0.04819 0 -1.2888 -0.04309 0.26787 -1.63233
SER_760 -5.57773 0.51283 5.49058 -0.03059 0 0.04663 2.63445 -2.33772 -0.02723 -0.28284 -2.48699 -0.83476 0 0 -0.89895 -0.72147 0 0.01009 -0.05942 0.05734 0.87986 0 0.00855 1.71967 -0.77834 -0.35076 0.54485 -2.48196
LYS_761 -2.42574 0.19493 2.78255 -0.32327 0.04762 0.18315 1.29769 -1.18163 -0.02504 -0.24806 -0.25032 -0.24539 0 0 -0.27583 0 0 0.00889 -0.06668 0.00083 1.74091 0 -0.03019 0 -1.5107 -0.50453 0.3885 -0.44231
ASN_762 -7.01884 0.75087 7.16184 -0.40474 0.08619 0.82528 3.50678 -3.1442 -0.02598 -0.30052 -2.51109 -0.67669 0 0 -2.34925 -0.69698 0 0.02608 0.124 0.00012 0 2.09612 -0.69298 0 -0.93687 -0.07121 1.1139 -3.13818
PRO_763 -6.19608 1.22717 3.24403 -0.20414 0.01064 0.15459 1.00561 -1.33521 -0 -0 -1.94529 -0.10156 0 0 0 0 0 0.08924 -0.05249 0.0014 0.91264 0 -0.92294 0 -2.4119 -0.25638 1.56153 -5.21914
ARG_764 -10.8632 1.3636 9.86112 -0.91968 0.48471 0.47507 4.79793 -4.2929 -0.03079 -0.25052 -4.00173 0.21503 0 0 -0.43431 -0.69698 0 0.03187 0.24991 0.65677 2.34817 0 -0.16754 0 -1.2888 -0.48779 1.13957 -1.81046
TYR_765 -8.73464 0.43501 4.48115 -0.94374 0.04891 0.54527 3.0045 -2.59468 -0.0093 -0.10276 -2.39255 -0.31876 0 0 0 0 0 0.0196 0.03974 0.01372 0 1.60933 -0.23999 0.00141 1.2797 -0.21458 0.84384 -3.22882
LEU_766 -9.64491 2.67599 1.55833 -0.54359 0.23915 0.13338 1.71988 -2.23632 -0.03677 -0.19203 -1.34504 0.18935 0 0 0 0 0 0.03627 0.01996 0.37489 0.70373 0 -0.25131 0 0.18072 -0.02857 1.51503 -4.93186
GLN_767 -7.44617 0.48489 6.9942 -0.35913 0.04871 0.21386 3.19584 -3.18779 -0.02691 -0.12887 -4.42233 -0.03596 0 0 0 -0.53102 0 0.0116 0.02386 0.0757 0 3.36064 0.00483 0 -0.18838 -0.04306 1.79355 -0.16193
VAL_768 -4.63976 0.72753 1.84732 -0.27773 0.13868 0.05685 0.82023 -1.44056 -0 -0 -0.84714 0.11532 0 0 0 0 0 0.01053 -0.07414 0.00174 0.05736 0 -0.37625 0 1.9342 -0.37844 0.80567 -1.51859
ARG_769 -8.93358 0.90997 10.0838 -0.61154 0.11457 0.4255 5.58379 -4.20351 -0.00635 -0.04856 -6.00868 0.19035 0 0 0 -0.97272 0 0.03888 -0.01839 0.02095 3.47679 0 0.0318 0 -1.2888 -0.45154 1.34645 -0.32079
PRO_770 -4.58801 0.58749 3.23607 -0.06986 0 0.04342 1.74703 -1.45271 -0 -0 -0.94112 0.59015 0 0 0 0 0 0.0214 -0.1917 0.09133 0.19053 0 -0.74885 0 -2.4119 -0.00087 1.41426 -2.48333
THR_771 -4.53113 0.29698 4.02578 -0.12667 0.10275 0.06245 1.42523 -2.01202 -0 -0 -0.66265 -0.90996 0 0 0 0 0 0.01186 0.06639 0.01073 0.15576 0 0.0172 2.26438 -1.0874 0.02122 0.56316 -0.30596
ASP_772 -5.03155 0.40817 6.86545 -0.10441 0.00081 0.31492 2.84921 -2.85833 -0.00802 -0.05617 -4.26462 -0.32995 0 0 0 -0.97272 0 0.00067 0.11244 0.01886 0 1.97241 -0.2273 0 -2.3716 -0.23447 0.45442 -3.46178
SER_773 -3.99153 0.32611 3.86914 -0.02408 0 0.02227 1.17384 -1.84311 -0 -0 -0.30304 -0.34195 0 0 0 0 0 0.00164 -0.02373 0.00333 0.55906 0 0.27367 0.60828 -0.77834 -0.13999 0.37684 -0.23159
ASN_774 -4.75847 0.67373 5.0939 -0.21211 0.02941 0.36348 2.85769 -2.43465 -0.0001 -0.00157 -1.77597 -0.73188 0 0 0 0 0 0.00083 0.06772 0.00345 0 2.099 -0.5627 0 -0.93687 -0.30385 0.78563 0.25667
PRO_775 -4.00302 0.55191 3.88089 -0.07498 0 0.04632 1.78654 -1.67437 -0 -0 -2.53009 0.64452 0 0 0 0 0 0.0168 -0.10958 0.00832 0.43996 0 -0.40812 0 -2.4119 -0.40862 0.9368 -3.3086
GLU_776 -4.21535 0.51042 4.56286 -0.34927 0.07818 0.43674 2.40898 -2.11287 -0 -0 -1.9817 -0.67416 0 0 0 -1.05765 0 0.01062 -0.02702 0.0036 0 3.19497 -0.12567 0 -2.7348 -0.38033 0.40538 -2.04706
LEU_777 -4.84815 0.21339 3.91734 -0.4763 0.21615 0.10968 2.20016 -2.1424 -0 -0 -2.00038 0.16939 0 0 0 0 0 0.00728 0.04107 0.00449 0.38377 0 -0.27373 0 0.18072 -0.28682 0.29283 -2.29151
THR_778 -4.4244 0.14267 4.77878 -0.19656 0.1208 0.07337 2.2612 -2.38932 -0 -0 -2.18875 -0.44333 0 0 0 0 0 0.01276 -0.03006 0.00015 0.08671 0 -0.01587 2.27131 -1.0874 -0.06557 0.28524 -0.80826
THR_779 -4.98742 0.24221 5.11361 -0.20575 0.1476 0.07495 2.87759 -2.65394 -0 -0 -3.32988 -0.07639 0 0 0 0 0 0.01256 -0.00178 0.00016 0.0577 0 -0.02596 2.29569 -1.0874 0.14851 0.25361 -1.14434
VAL_780 -5.89553 0.47515 4.08503 -0.31623 0.20062 0.07211 2.50646 -2.59939 -0 -0 -2.20976 -0.21504 0 0 0 0 0 0.01582 -0.02119 0.01094 0.11009 0 -0.28171 0 1.9342 0.03274 0.30683 -1.78885
ALA_781 -4.79332 0.34579 3.2697 -0.02107 0 0 2.52064 -2.40948 -0 -0 -2.02656 -0.34964 0 0 0 0 0 0.01096 0.01588 0 0 0 -0.32328 0 1.8394 -0.3298 0.43359 -1.8172
ASP_782 -4.88693 0.52837 7.8212 -0.23099 0.00195 0.74792 4.00713 -3.42539 -0.00045 -0.00966 -6.89792 -0.0149 0 0 0 -0.65177 0 0.00462 -0.00812 0.0026 0 3.11912 0.29747 0 -2.3716 -0.21802 0.3584 -1.82695
VAL_783 -6.43246 0.4295 3.56382 -0.30729 0.19798 0.07086 2.52521 -2.60583 -0 -0 -2.16142 -0.16222 0 0 0 0 0 0.01014 -0.06702 0.00014 0.05248 0 -0.32431 0 1.9342 0.00052 0.27674 -2.99894
ALA_784 -5.76474 0.25227 4.06769 -0.02122 0 0 2.80699 -2.77763 -0 -0 -2.42421 -0.35754 0 0 0 0 0 0.0118 0.04982 0 0 0 -0.2821 0 1.8394 -0.26642 0.24991 -2.61599
GLY_785 -3.92879 0.25802 4.6668 -5e-05 0 0 2.42174 -2.38616 -0 -0 -2.6559 -0.40555 0 0 0 0 0 0.0162 -0.0857 0 0 0 0.22373 0 0.83697 0.32781 0.1644 -0.54648
LYS_786 -9.56137 0.81418 10.7468 -0.32072 0.03358 0.14218 4.61535 -4.67805 -0.03555 -0.10227 -7.80639 0.14106 0 0 0 -0.65177 0 0.00947 0.06855 0.33088 2.33435 0 -0.0402 0 -1.5107 0.29552 0.67189 -4.5032
LEU_787 -8.47199 0.87461 4.4617 -0.46641 0.1806 0.10093 2.61124 -3.16911 -0 -0 -2.02192 0.22057 0 0 0 0 0 0.01153 -0.03218 0.13052 0.55849 0 -0.23351 0 0.18072 -0.33658 0.86792 -4.53287
ALA_788 -4.63235 0.30784 3.41134 -0.02358 0 0 1.89837 -2.25718 -0 -0 -1.38454 -0.36065 0 0 0 0 0 0.0063 -0.06968 0 0 0 -0.35162 0 1.8394 -0.39885 0.44373 -1.57146
ARG_789 -7.18049 0.52513 6.51549 -0.45535 0.08205 0.26437 2.94037 -3.15808 -0.00081 -0.01403 -3.04418 0.27627 0 0 -1.09572 -0.31162 0 0.03815 -0.01723 0.14607 1.94672 0 -0.05016 0 -1.2888 -0.61942 0.77705 -3.72422
LYS_790 -4.29376 0.5855 5.12707 -0.33945 0.05875 0.22127 2.36469 -2.18224 -0.01395 -0.03757 -4.92148 -0.37421 0 0 0 0 0 0.01936 -0.10293 0.03434 1.54612 0 -0.14487 0 -1.5107 -0.4659 0.77531 -3.65465
LEU_791 -5.74604 0.62541 3.30579 -0.48497 0.2802 0.09478 1.41677 -1.81585 -0.00732 -0.06922 -0.87582 0.1755 0 0 0 0 0 0.00451 0.30202 0.03115 0.54035 0 -0.34625 0 0.18072 -0.3034 0.92494 -1.76672
PRO_792 -3.99482 0.66797 2.31131 -0.13041 0.005 0.09572 1.20398 -1.206 -0 -0 -1.0828 0.19139 0 0 0 0 0 0.01082 0.03565 0.03273 0.21431 0 -0.94065 0 -2.4119 -0.54571 0.98896 -4.55446
LEU_793 -5.38277 0.66215 1.81884 -0.48489 0.26857 0.12914 1.03626 -1.47939 -0.03935 -0.14603 -0.28704 0.20007 0 0 -0.94828 0 0 0.02745 -0.09843 0.05392 0.29705 0 -0.24399 0 0.18072 -0.57971 0.52006 -4.49563
ALA_794 -1.38154 0.17407 1.23482 -0.02792 0.00633 0 0.32692 -0.71189 -0.00855 -0.08648 0.08532 -0.42398 0 0 0 0 0 0.02848 -0.07193 0 0 0 -0.00935 0 1.8394 -0.44207 0.42031 0.95194
GLY_795 -2.25879 0.13591 2.75329 -0.00025 0 0 0.74951 -1.31704 -0.01921 -0.07106 -1.01755 -0.1723 0 0 0 0 0 0.04455 -0.11716 0 0 0 -1.2352 0 0.83697 -0.12637 0.20395 -1.61076
HIS_D_796 -2.88938 0.12532 1.70129 -0.38576 0.00545 0.4554 0.16477 -0.80902 -0.00081 -0.01403 0.54439 -0.23663 0 0 0 0 0 0.05182 0.03324 0.02044 0 1.86724 -0.1417 0 -0.45461 0.05326 0.11853 0.20921
ALA_797 -3.17445 0.46933 1.81915 -0.02892 0.01398 0 0.28061 -1.24435 -0 -0 0.54235 -0.48271 0 0 0 0 0 0.01255 0.09063 0 0 0 -0.18766 0 1.8394 0.10573 0.66122 0.71685
PRO_798 -4.10527 0.69492 2.63956 -0.20793 0.01116 0.15421 1.24533 -0.99518 -0 -0 -1.6503 -0.05331 0 0 -1.09572 0 0 0.01207 0.0421 0.04219 0.73557 0 -1.03766 0 -2.4119 -0.13742 0.86252 -5.25502
GLN_799 -4.63289 0.59098 4.68794 -0.71333 0.11911 0.52599 1.51988 -1.92671 -0.01413 -0.09241 -2.20411 -0.33352 0 0 -0.90095 -0.31162 0 0.00738 0.13843 0.00435 0 2.87494 0.14056 0 -0.18838 0.0235 1.04988 0.3649
PRO_800 -6.86014 0.85078 4.34165 -0.1931 0.00245 0.13391 1.40557 -1.78062 -0 -0 -1.28318 0.12482 0 0 -0.90095 0 0 0.04099 0.01034 0.01978 0.34925 0 -0.86108 0 -2.4119 0.30344 0.99021 -5.71779
ILE_801 -8.67729 0.95984 3.4466 -0.50639 0.43327 0.10548 1.91379 -2.61576 -0.00262 -0.03252 -3.23562 0.34615 0 0 -1.24262 0 0 0.09066 -0.08214 0.14781 0.41412 0 -0.42585 0 0.73287 -0.33479 0.50929 -8.05573
ASP_802 -5.56071 0.30922 6.51524 -0.10699 0.00012 0.32104 2.98624 -2.94007 -0.03718 -0.19652 -4.18344 -0.40118 0 0 -1.09895 -0.29997 0 0.033 -0.03888 0.00092 0 2.17713 -0.13252 0 -2.3716 -0.23382 0.48142 -4.7775
VAL_803 -6.8592 0.57086 2.17968 -0.27854 0.20601 0.06219 2.06342 -2.09161 -0.00079 -0.00267 -2.07657 -0.30913 0 0 0 0 0 0.05725 0.11154 0.02233 0.31263 0 -0.75543 0 1.9342 -0.15269 0.41417 -4.59234
VAL_804 -6.3228 0.58536 1.45739 -0.27989 0.19701 0.06278 1.84761 -1.69625 -0.02981 -0.12732 -1.16888 -0.33671 0 0 0 0 0 0.04769 -0.04233 0.019 0.17889 0 -0.70926 0 1.9342 -0.36647 0.3954 -4.35441
ALA_805 -4.30892 0.48456 2.42994 -0.02712 0.00453 0 1.56619 -1.77446 -0.00083 -0.00426 -1.38462 -0.4621 0 0 0 0 0 0.07593 -0.07836 0 0 0 0.28279 0 1.8394 0.95115 0.33189 -0.07428
ALA_806 -5.37032 0.58358 3.14174 -0.02172 0 0 2.79063 -2.24751 -0 -0 -2.8879 -0.16127 0 0 0 0 0 0.01309 0.03613 0 0 0 -0.00184 0 1.8394 1.01363 0.40686 -0.86551
GLY_807 -4.385 0.37161 3.75056 -0.00065 0 0 2.00408 -2.10992 -0.03359 -0.15685 -1.95413 -0.2671 0 0 -0.95275 0 0 0.00495 0.08633 0 0 0 0.40924 0 0.83697 0.33635 0.37796 -1.68194
ARG_808 -8.74845 0.4606 7.5806 -1.55131 0.30522 1.15415 3.809 -3.72961 -0.01646 -0.09478 -3.67102 0.74582 0 0 0 -1.16277 0 0.03416 0.01071 0.08335 4.77113 0 -0.19898 0 -1.2888 0.48057 0.58767 -0.4392
ARG_809 -6.59987 0.44501 5.15284 -0.76331 0.35207 0.3781 1.14736 -2.57071 -0.02436 -0.24276 -1.34331 0.57212 0 0 -0.81516 0 0 0.0184 -0.06142 0.2283 2.34788 0 0.0783 0 -1.2888 0.10397 0.74493 -2.14044
ASN_810 -6.90864 0.44651 6.7062 -0.168 0.0045 0.24139 3.69153 -3.19693 -0 -0 -3.43812 -0.36539 0 0 0 0 0 0.01557 0.00109 9e-05 0 1.73681 0.21281 0 -0.93687 0.1686 0.63126 -1.15758
ASN_811 -6.43475 0.62939 5.80767 -0.44848 0.18028 1.11174 2.89688 -2.89821 -0 -0 -3.52862 -0.27987 0 0 -1.02174 0 0 0.06125 0.24621 0.00028 0 3.80006 0.28551 0 -0.93687 1.47611 1.28336 2.2302
PRO_812 -5.33419 0.92694 2.592 -0.15059 0.00063 0.10963 1.0511 -1.13459 -0 -0 -0.71784 0.16324 0 0 -0.56495 0 0 0.00446 0.09734 0.01102 0.34531 0 -1.09956 0 -2.4119 1.11219 1.75626 -3.2435
PRO_813 -4.69467 0.4781 1.20026 -0.20117 0.00421 0.14578 0.43691 -0.69659 -0 -0 -0.47455 0.00237 0 0 0 0 0 0.02244 -0.01224 0.02137 0.57594 0 -1.01249 0 -2.4119 -0.539 1.08144 -6.07379
GLU_814 -3.73598 0.46536 4.50928 -0.42767 0.00991 0.62502 2.61788 -2.00745 -0 -0 -2.93971 -1.3146 0 0 -1.04437 0 0 0.03217 -0.00462 0.23939 0 2.70561 0.44351 0 -2.7348 0.10327 0.86528 -1.59252
ASP_815 -2.97179 0.62396 5.09955 -0.16811 0.00153 0.50544 2.15672 -1.9665 -0 -0 -3.93168 -0.62135 0 0 -1.04437 -0.68088 0 0.01392 -0.06344 0.067 0 2.92208 -0.43347 0 -2.3716 0.2681 0.81672 -1.77817
LYS_816 -2.62003 0.3469 3.97614 -0.62557 0.10185 0.68495 1.44218 -1.56589 -0 -0 -3.24319 -0.04887 0 0 0 -0.68088 0 0.01264 -0.04274 0.15584 1.56068 0 0.11524 0 -1.5107 0.00296 0.51831 -1.42017
VAL_817 -5.56973 0.81088 3.66331 -0.28438 0.2187 0.06708 2.52713 -2.21096 -0 -0 -1.8135 -0.43273 0 0 0 0 0 0.00415 -0.05987 0.00022 0.20193 0 -0.70067 0 1.9342 0.14616 1.03953 -0.45854
PRO_818 -4.89978 0.64749 2.18206 -0.20404 0.0067 0.14935 0.8954 -1.12055 -0 -0 -0.83667 -0.0505 0 0 -0.45679 0 0 0.02246 -0.00079 0.00906 0.51606 0 -0.85708 0 -2.4119 -0.20695 0.9715 -5.64498
ALA_819 -5.5931 0.52256 1.75832 -0.0262 0.00102 0 1.24964 -1.74178 -0.00814 -0.03621 -0.6917 -0.26311 0 0 0 0 0 0.01431 0.1658 0 0 0 0.18535 0 1.8394 -0.40594 0.35132 -2.67844
LEU_820 -8.14735 0.65649 3.44928 -0.50481 0.20801 0.16458 2.77055 -2.58986 -0.01725 -0.1509 -2.05268 0.01431 0 0 0 0 0 0.1963 0.00281 0.02234 0.44802 0 0.45855 0 0.18072 1.17312 0.45985 -3.25791
CYS_821 -7.01363 0.47718 3.62582 -0.07744 0.00815 0.0529 1.77402 -1.90604 -0 -0 -1.09614 -0.49251 0 0 -0.79008 0 0 0.06255 -0.04818 0.0701 0.61173 0 -0.00306 0 3.6196 1.69765 0.79911 1.37175
ALA_822 -3.92468 0.21213 0.58614 -0.02394 6e-05 0 0.76184 -1.1142 -0.02005 -0.14567 -0.10154 -0.33772 0 0 0 0 0 0.07346 0.05003 0 0 0 -0.2465 0 1.8394 -0.0011 0.70845 -1.6839
TYR_823 -8.48992 0.83474 2.7888 -0.59636 0.05018 0.29342 1.55938 -2.36067 -0.03546 -0.2564 -1.87002 -0.03632 0 0 0 -0.31852 0 0.03627 -0.02168 0.06556 0 2.42492 -0.0756 0.14926 1.2797 -0.57137 0.57812 -4.57198
ASN_824 -9.08171 1.32759 7.8956 -0.29034 0.09168 0.48994 4.326 -3.78964 -0.00752 -0.03424 -3.35588 -0.38152 0 0 -3.85161 0 0 0.02473 -0.04938 1.00689 0 1.34623 -0.4066 0 -0.93687 1.34792 2.30042 -2.02833
PRO_825 -6.82731 1.29627 1.88213 -0.07021 2e-05 0.04294 1.14632 -1.15892 -0.01021 -0.11449 -1.04113 0.5992 0 0 0 0 0 0.01825 -0.16534 0.01167 0.1732 0 -0.41299 0 -2.4119 1.66266 2.40936 -2.97049
LEU_826 -7.83876 0.93408 2.56295 -0.52162 0.07848 0.12227 2.11973 -2.24613 -0 -0 -1.84394 0.13861 0 0 -0.62856 0 0 0.02281 -0.04455 0.03291 0.66079 0 -0.12852 0 0.18072 0.46685 0.86724 -5.06463
HIS_D_827 -11.0973 1.12636 8.15001 -0.34458 0.01458 0.32848 4.46059 -4.31706 -0.02005 -0.14567 -5.0505 -0.37565 0 0 -1.75056 0 0 0.01008 0.02515 0.5673 0 3.0333 -0.14879 0 -0.45461 0.25701 0.75093 -4.98103
TYR_828 -11.8851 1.81639 5.11878 -0.95636 0.13939 0.20856 2.8912 -3.5474 -0.00739 -0.04123 -3.7015 -0.46923 0 0 0 -0.29688 0 0.0415 -0.00983 0.22453 0 2.62789 -0.0731 0.23394 1.2797 -0.1966 0.89488 -5.70787
MET_829 -10.0782 1.09814 4.71617 -0.31832 0.05793 0.24072 1.69322 -2.7083 -0.01661 -0.06144 -1.85101 -0.12526 0 0 0 0 0 0.02781 0.0024 0.20559 3.82129 0 -0.01686 0 0.60916 -0.04966 0.77313 -1.98011
GLU_830 -6.51838 0.40567 7.93133 -0.20008 0.04611 0.28623 3.56476 -3.21385 -0.01886 -0.12526 -5.53334 -0.31841 0 0 -0.69763 -1.65106 0 0.08216 0.20137 0.07501 0 2.68513 0.42611 0 -2.7348 0.32231 0.73713 -4.24834
LEU_831 -7.34886 1.73855 2.65974 -0.46899 0.21536 0.111 2.16946 -2.18513 -0.0003 -0.00284 -0.9875 0.27939 0 0 0 0 0 0.0934 0.06729 0.10146 0.87011 0 -0.18187 0 0.18072 1.52195 2.28392 1.11685
PRO_832 -6.84861 0.86587 2.57589 -0.06776 0 0.04213 1.53647 -1.46378 -0 -0 -1.1192 0.64518 0 0 0 0 0 0.0834 -0.12617 0.03365 0.15341 0 0.25103 0 -2.4119 1.32716 2.05168 -2.47156
GLU_833 -8.05222 0.71579 8.74137 -0.22871 0.08624 0.3753 3.17873 -3.79938 -0.02071 -0.16301 -2.72954 -0.64676 0 0 -0.69763 0 0 0.05286 0.12219 0.28634 0 3.13675 -0.17443 0 -2.7348 -0.00508 0.45872 -2.09799
LEU_834 -9.77315 1.2161 5.38268 -0.52244 0.24266 0.12928 3.04971 -3.47631 -0 -0 -2.78371 0.2146 0 0 0 0 0 0.14298 -0.04456 0.226 0.36612 0 -0.26688 0 0.18072 -0.24086 0.706 -5.25106
PHE_835 -11.533 1.87249 3.15447 -0.78019 0.25187 0.42859 2.75359 -3.20342 -0.01387 -0.08951 -2.4633 0.08053 0 0 0 0 0 0.05862 0.21557 0.07631 0 2.40991 0.07395 0 1.0402 -0.20492 1.93212 -3.94
MET_836 -10.7347 1.35383 6.20121 -0.34718 0.07053 0.11046 2.68578 -3.30184 -0.0003 -0.00284 -2.19488 -0.02509 0 0 0 0 0 0.01454 0.07601 0.04853 1.74327 0 0.01626 0 0.60916 -0.01712 1.66899 -2.0254
GLU_837 -6.73945 0.34909 8.22196 -0.42391 0.03547 0.79764 3.77945 -3.66711 -0.04904 -0.33251 -5.4748 -0.40905 0 0 0 -1.48129 0 0.02423 -0.00847 0.39642 0 3.36667 -0.26656 0 -2.7348 -0.20799 0.52198 -4.30206
TYR_838 -9.32116 0.83815 4.5107 -0.55434 0.23605 0.25483 3.53337 -3.22527 -0.00585 -0.05834 -2.77691 -0.27245 0 0 0 0 0 0.00986 0.02474 0.01862 0 2.85569 0.06874 0.0001 1.2797 -0.29566 0.39856 -2.48089
ILE_839 -8.70013 0.71988 2.1969 -0.49072 0.32792 0.09937 1.93537 -2.48519 -0.00532 -0.06177 -1.59159 -0.04525 0 0 0 0 0 0.01352 -0.06918 0.05517 0.56067 0 -0.46875 0 0.73287 -0.04221 0.44897 -6.86946
SER_840 -5.7139 0.46492 5.75414 -0.0244 0 0.02384 2.69347 -2.87663 -0.01692 -0.07091 -2.53786 -0.0762 0 0 -0.52458 -0.76405 0 0.00608 -0.04175 0.01862 0.42118 0 0.3457 0.81565 -0.77834 0.18922 0.77225 -1.92046
SER_841 -5.84224 0.38884 6.51138 -0.03458 0.02632 0.03161 3.47351 -3.06129 -0.00628 -0.07671 -2.79766 -0.37314 0 0 0 0 0 0.00334 0.26266 0.01646 0.0898 0 0.08154 1.71925 -0.77834 0.33222 0.78976 0.75644
MET_842 -6.82302 0.65175 2.2173 -0.48508 0.22776 0.2482 1.00109 -1.56749 -0.03133 -0.24523 -0.60945 -0.25195 0 0 0 0 0 0.01118 -0.00061 0.13634 3.17231 0 0.20046 0 0.60916 -0.08903 0.63474 -0.99288
THR_843 -5.85431 0.35188 4.22541 -0.21461 0.14109 0.09697 3.0387 -2.60789 -0.00219 -0.04014 -2.42409 -1.46534 0 0 -0.9194 0 0 0.01351 -0.00802 0.20172 0.46609 0 0.0487 2.32863 -1.0874 -0.22428 0.59072 -3.34424
GLY_844 -2.56853 0.11545 1.84358 -5e-05 0 0 0.69598 -1.06164 -0 -0 -0.75052 -0.41765 0 0 0 0 0 0.00531 -0.0645 0 0 0 0.39451 0 0.83697 0.05438 0.29108 -0.62562
LYS_845 -3.35154 0.43952 3.32207 -0.34497 0.03684 0.14648 1.60973 -1.52242 -0 -0 -0.34036 0.1617 0 0 -0.9194 0 0 0.00751 -0.02034 0.00091 1.92525 0 -0.04096 0 -1.5107 -0.12893 0.07876 -0.45085
SER_846 -2.06077 0.53992 2.35422 -0.02995 0.02233 0.03073 0.63057 -1.03164 -0.00349 -0.02896 -0.25905 -0.02191 0 0 0 0 0 0.01005 -0.01922 0.0029 0.15956 0 0.08222 0.60013 -0.77834 0.42143 0.86722 1.48795
PRO_847 -4.07019 0.55399 2.51573 -0.13031 0.00057 0.09342 0.80683 -1.10128 -0 -0 -1.01039 0.2524 0 0 0 0 0 0.00491 -0.06569 0.00088 0.15645 0 -1.13327 0 -2.4119 0.22153 1.21098 -4.10536
SER_848 -3.54459 0.18855 5.14398 -0.02854 0 0.06643 2.39296 -2.32795 -0.01027 -0.15111 -1.3996 -0.59435 0 0 0 0 0 0.03502 -0.01142 0.09275 0.23371 0 -0.36464 0.98703 -0.77834 -0.4912 0.67526 0.11365
THR_849 -1.44748 0.15744 1.07074 -0.20382 0.16361 0.07724 0.36319 -0.62895 -0 -0 0.23723 -0.71565 0 0 0 0 0 0.02319 -0.04678 0.03067 0.11623 0 0.14861 2.29779 -1.0874 0.08805 0.38965 1.03358
THR_850 -2.84189 0.22266 2.8262 -0.13773 0.0875 0.09393 1.20369 -1.3379 -0.01028 -0.15118 -0.8162 -0.99441 0 0 0 -0.71065 0 0.02297 0.05158 0.02426 0.04351 0 -0.39869 2.26673 -1.0874 0.20776 0.36342 -1.07213
GLY_851 -3.28616 0.0282 3.37036 -0.00084 0 0 2.07372 -1.72483 -0 -0 -1.49897 -0.30104 0 0 0 0 0 0.03277 -0.09351 0 0 0 -1.49823 0 0.83697 0.40132 0.55089 -1.10936
ALA_852 -4.87878 0.3459 2.00424 -0.02054 0 0 1.65313 -1.82324 -0.00874 -0.06328 -1.2507 -0.12467 0 0 -0.72227 0 0 0.03192 -0.02196 0 0 0 0.00835 0 1.8394 0.32898 0.40677 -2.2955
GLY_853 -3.8746 0.29423 3.77661 -0.00041 0 0 2.00786 -2.10764 -0 -0 -3.31081 -0.16292 0 0 0 0 0 0.00554 -0.07687 0 0 0 -0.5784 0 0.83697 -0.07196 0.30466 -2.95771
SER_854 -3.17609 0.11541 2.85876 -0.03351 0.00019 0.05612 1.45752 -1.49606 -0.00349 -0.02896 -1.60354 -0.8109 0 0 -1.38646 0 0 0.00883 0.00221 0.11003 0.33902 0 -0.27443 1.72843 -0.77834 0.0987 0.39476 -2.4218
GLU_855 -5.93684 0.29095 6.73874 -0.23588 0.04576 0.38108 3.45739 -2.90923 -0.02867 -0.15843 -5.12008 -0.51796 0 0 -1.10739 0 0 0.01038 -0.0673 0.11288 0 2.97724 0.04607 0 -2.7348 -0.08031 0.32894 -4.50747
GLY_856 -3.54416 0.25286 4.80729 -0.00026 0 0 2.26362 -2.33325 -0.00349 -0.0142 -2.58104 -0.17072 0 0 -0.86188 0 0 0.01951 -0.07169 0 0 0 -1.50752 0 0.83697 -0.15047 0.26821 -2.79022
ALA_857 -4.52428 0.7222 2.49304 -0.02558 0.00053 0 1.87485 -1.94664 -0 -0 -1.30139 -0.28169 0 0 0 0 0 0.03627 -0.00115 0 0 0 0.09653 0 1.8394 -0.32635 0.31792 -1.02634
LEU_858 -7.09162 0.87182 3.232 -0.51003 0.26483 0.15117 2.37167 -2.42308 -0.00857 -0.08171 -2.29621 -0.10036 0 0 -0.70384 0 0 0.01384 -0.00197 0.33626 0.16648 0 0.5098 0 0.18072 -0.02243 0.555 -4.58625
THR_859 -7.46266 0.82923 5.82714 -0.13174 0.04661 0.0977 3.20345 -3.24851 -0.0067 -0.05601 -3.36237 -0.61779 0 0 -0.70384 -0.68123 0 0.05284 0.14127 0.00052 0.17315 0 1.22301 4.11616 -1.0874 1.55479 0.77147 0.6791
LYS_860 -8.70112 0.80238 11.0938 -0.50711 0.28253 0.28079 5.96744 -4.41566 -0.0042 -0.03332 -8.07303 -0.14911 0 0 -0.55253 -0.80886 0 0.02358 0.00188 0.07112 2.55857 0 0.01203 0 -1.5107 1.15964 0.83485 -1.66699
GLY_861 -3.28463 0.74649 4.70518 -4e-05 0 0 2.79685 -2.18627 -0.02398 -0.13062 -1.85298 -0.38827 0 0 -0.35401 0 0 0.09175 -0.10783 0 0 0 0.05187 0 0.83697 5.64844 1.08264 7.63156
PRO_862 -5.20888 0.54742 2.98331 -0.08083 1e-05 0.04884 1.22315 -1.39086 -0 -0 -1.36234 0.54956 0 0 -0.44779 0 0 0.01278 0.1447 0.00077 0.5657 0 -0.44606 0 -2.4119 5.83942 0.90711 1.4741
PHE_863 -8.97991 1.51194 4.50379 -0.62906 0.17288 0.37933 2.49077 -2.53531 -0.00484 -0.0852 -2.24138 0.32563 0 0 -0.82 0 0 0.026 -0.02388 0.26765 0 2.37053 -0.06466 0 1.0402 0.36383 0.87369 -1.05799
ASN_864 -6.1183 0.16782 6.96186 -0.27111 0.10611 0.48224 2.90529 -3.26609 -0.03376 -0.27275 -1.26675 -0.81493 0 0 -0.5865 0 0 0.05824 -0.05144 0.15333 0 2.29064 -0.39385 0 -0.93687 0.17753 0.73934 0.03007
ALA_865 -4.93876 0.53554 1.53095 -0.02666 0.00437 0 1.70477 -1.60335 -0.00066 -0.00841 -1.65209 -0.41624 0 0 -0.90069 0 0 0.05743 -0.04039 0 0 0 -0.04427 0 1.8394 -0.32817 0.30099 -3.98624
LEU_866 -7.70406 0.66337 2.57348 -0.44833 0.22697 0.07639 1.7986 -2.02423 -0 -0 -0.04125 0.25176 0 0 -0.5865 0 0 0.02365 0.25672 0.01819 0.43752 0 -0.24243 0 0.18072 -0.29393 1.07786 -3.75548
PRO_867 -6.42238 1.21749 3.33659 -0.10134 0.00156 0.07685 1.74157 -1.44518 -0.0196 -0.09744 -0.93056 0.29883 0 0 0 0 0 0.09841 -0.09224 0.19517 0.10383 0 -0.89772 0 -2.4119 -0.27494 1.44457 -4.17841
ALA_868 -3.99664 0.33908 2.86941 -0.02485 0.00026 0 2.00599 -1.8486 -0 -0 -1.73199 -0.371 0 0 0 0 0 0.10695 -0.1356 0 0 0 -0.35014 0 1.8394 -0.25276 0.74407 -0.80642
VAL_869 -8.1794 1.49388 2.71049 -0.37999 0.29916 0.09265 1.97949 -2.65542 -0 -0 -0.86986 -0.11846 0 0 0 0 0 0.00764 -0.07845 0.00903 0.66656 0 0.30838 0 1.9342 -0.1409 0.67873 -2.24228
TYR_870 -9.40062 1.32194 3.0503 -0.63828 0.06741 0.35563 2.4429 -2.48259 -5e-05 -0.00116 -1.35101 -0.25647 0 0 0 0 0 0.00882 0.05408 0.3206 0 2.51723 0.1332 0.06131 1.2797 -0.22176 0.78944 -1.94937
ASP_871 -5.87432 0.39149 8.33811 -0.11475 0.00793 0.35193 4.35833 -3.79136 -0.02889 -0.1998 -5.21884 -0.25531 0 0 0 -0.96034 0 0.00888 0.00178 0.01405 0 1.89211 -0.0054 0 -2.3716 -0.17157 0.59062 -3.03695
LEU_872 -8.29409 0.67009 3.27417 -0.47751 0.19353 0.11689 2.79733 -2.85439 -0 -0 -1.96368 0.19623 0 0 0 0 0 0.00519 -0.02724 0.05206 0.37325 0 -0.27355 0 0.18072 -0.2238 0.55391 -5.70089
ASN_873 -8.40712 0.44938 7.62397 -0.15484 0.01268 0.22393 3.95425 -3.96774 -0 -0 -3.77612 -0.30061 0 0 -1.64867 -0.90057 0 0.00268 0.07833 0.00228 0 1.53597 0.58489 0 -0.93687 -0.002 0.50591 -5.12028
ALA_874 -5.12055 0.36275 4.32283 -0.02087 0 0 2.60885 -2.6818 -0 -0 -2.07994 -0.34191 0 0 0 0 0 0.01623 -0.03289 0 0 0 -0.15553 0 1.8394 0.0006 0.33539 -0.94745
ALA_875 -5.3287 0.38569 3.9712 -0.02195 0 0 2.95153 -2.70675 -0 -0 -2.50531 -0.34267 0 0 0 0 0 0.0805 -0.02393 0 0 0 -0.24716 0 1.8394 -0.35272 0.25693 -2.04396
VAL_876 -7.44604 1.14955 3.33014 -0.32321 0.26323 0.07476 2.72804 -2.66045 -0 -0 -2.8506 -0.14336 0 0 0 0 0 0.07663 -0.05143 0.00038 0.03636 0 -0.32079 0 1.9342 -0.22495 0.56866 -3.85888
LEU_877 -9.71805 1.33912 3.68901 -0.53035 0.42881 0.13124 3.09174 -3.05344 -0.01545 -0.06522 -2.21604 0.24124 0 0 0 0 0 0.01256 -0.01694 0.06224 0.29832 0 -0.28855 0 0.18072 -0.19067 0.82801 -5.7917
SER_878 -5.81424 0.5286 5.88956 -0.02501 0 0.05787 3.0269 -3.00459 -0.03844 -0.21565 -3.09108 -0.6593 0 0 0 0 0 0.01028 -0.01488 0.0009 0.59345 0 0.36568 0.62067 -0.77834 0.01643 0.5824 -1.9488
TYR_879 -8.70764 0.81026 4.4562 -0.59006 0.01878 0.26755 3.14406 -3.05854 -0 -0 -1.95723 -0.22674 0 0 0 0 0 0.02847 -0.03167 0.01831 0 2.58411 0.02388 0.01284 1.2797 0.18663 0.41841 -1.32267
ALA_880 -5.00268 0.14853 3.44821 -0.02006 0 0 2.02084 -2.38442 -0 -0 -1.87019 -0.31123 0 0 0 0 0 0.0076 0.0492 0 0 0 0.12147 0 1.8394 0.13527 0.39832 -1.41974
LEU_881 -9.46037 1.27705 3.61345 -0.48023 0.16284 0.10853 2.68905 -2.84075 -0.01906 -0.13304 -2.4749 0.25817 0 0 -0.62352 0 0 0.00959 -0.05375 0.06144 0.31349 0 -0.29439 0 0.18072 -0.02334 0.37804 -7.351
THR_882 -7.82263 1.11046 5.08583 -0.13811 0.04262 0.08236 2.33431 -3.02552 -0.01961 -0.08309 -1.91482 -0.0349 0 0 0 0 0 0.03157 -0.03252 0.01781 0.0212 0 -0.21139 4.12322 -1.0874 -0.43443 0.6351 -1.31993
ASP_883 -3.3827 0.30169 4.19411 -0.23863 0.0555 0.78709 1.47982 -1.94746 -0 -0 -2.09661 -0.51611 0 0 0 0 0 0.05401 -0.04782 0.18222 0 2.06716 -0.59479 0 -2.3716 -0.48977 0.75409 -1.80981
TYR_884 -7.89685 0.88521 4.7396 -0.51964 0.08595 0.19365 2.76811 -2.73928 -0.0208 -0.18681 -2.25319 -0.12576 0 0 -1.50442 0 0 0.01696 0.14256 0.17032 0 2.86836 -0.1328 0.09211 1.2797 -0.39878 0.94598 -1.58982
ASP_885 -4.47377 0.65131 5.4395 -0.11629 0.02548 0.33543 1.92026 -2.32131 -0.06632 -0.36296 -4.06731 -0.39697 0 0 -0.50509 -0.51952 0 0.03639 -0.08266 0.35473 0 3.38953 -0.53678 0 -2.3716 -0.30576 0.90582 -3.0679
GLY_886 -3.79191 0.40784 2.84843 -0.0003 0 0 1.49955 -1.74737 -0.01661 -0.06144 -1.68213 -0.34256 0 0 0 0 0 0.12436 -0.03966 0 0 0 1.14714 0 0.83697 0.63408 0.53318 0.34959
TRP_887 -11.5165 1.33053 2.8669 -0.80353 0.03284 0.30926 2.87791 -3.07074 -0.00504 -0.05592 -3.15824 -0.09508 0 0 0 0 0 0.04263 0.00951 0.02481 0 1.50804 -0.33308 0 1.6906 0.91279 0.54374 -6.88858
LEU_888 -8.01186 0.78567 3.62585 -0.50348 0.2154 0.10867 2.46747 -2.68439 -0 -0 -3.06888 0.16475 0 0 0 0 0 0.05577 -0.03692 0.41706 0.8185 0 -0.0977 0 0.18072 0.22084 0.55208 -4.79045
SER_889 -4.34924 0.24023 4.23128 -0.03356 0 0.07589 2.49863 -2.12931 -0.03291 -0.18699 -2.9576 -0.31464 0 0 0 0 0 0.01838 0.02402 0.00153 0.77084 0 0.03728 0.62585 -0.77834 0.12056 0.33327 -1.80482
SER_890 -4.36893 0.15466 4.05125 -0.02565 0 0.02018 1.93926 -1.94247 -0.04212 -0.29522 -1.78533 0.02832 0 0 -0.26969 0 0 0.01696 -0.01346 0.1338 0.55559 0 -0.03622 1.21286 -0.77834 -0.06997 0.57572 -0.93879
ALA_891 -5.10196 0.13886 3.57677 -0.02087 0 0 2.52282 -2.4435 -4e-05 -0.00016 -2.07959 -0.4292 0 0 0 0 0 0.04512 0.16872 0 0 0 -0.51436 0 1.8394 -0.13236 0.60456 -1.82578
GLY_892 -4.46596 0.24592 4.19383 -0.00024 0 0 2.64327 -2.35159 -0 -0 -3.82844 -0.37593 0 0 0 0 0 0.00117 0.08434 0 0 0 -1.34947 0 0.83697 0.99711 0.30706 -3.06197
TYR_893 -8.57002 0.84274 4.58469 -0.54005 0.09109 0.24685 2.08429 -2.68184 -0.01562 -0.19409 -1.51002 -0.18611 0 0 0 0 0 0.00653 0.29438 0.23367 0 2.14676 -0.4196 0.00014 1.2797 0.84706 0.62442 -0.83503
ILE_894 -8.54829 1.26453 2.527 -0.50559 0.46944 0.1184 2.79211 -2.33448 -0.03172 -0.15381 -2.74626 -0.21859 0 0 -0.75508 0 0 0.03697 0.04922 0.16299 0.26159 0 -0.56913 0 0.73287 -0.23608 0.78655 -6.89738
GLY_895 -4.29318 0.56741 3.65035 -0.00039 0 0 1.60823 -1.91178 -0.02058 -0.11634 -0.97261 -0.14214 0 0 0 0 0 0.0296 -0.00738 0 0 0 -1.48139 0 0.83697 -0.18599 1.11742 -1.32179
PRO_896 -6.32649 0.59836 2.44246 -0.08674 0.00026 0.0536 0.47858 -0.96541 -0 -0 0.49537 0.68196 0 0 0 0 0 0.02274 -0.1209 0.00139 0.48253 0 -0.15121 0 -2.4119 -0.35641 1.45427 -3.70754
ASN_897 -3.57822 0.25318 3.21262 -0.20776 0.08102 0.35558 1.05092 -1.53667 -0.05422 -0.38734 -1.04897 -0.68896 0 0 -0.80031 0 0 0.44026 0.30747 0.00012 0 2.30513 -0.735 0 -0.93687 0.04088 1.00106 -0.92607
ALA_898 -4.32264 0.42708 3.30846 -0.02788 0.00635 0 2.21618 -2.08973 -0 -0 -1.89321 -0.47688 0 0 0 0 0 0.06587 -0.03308 0 0 0 0.40489 0 1.8394 1.47679 0.52391 1.4255
ARG_899 -7.12679 0.68212 5.14462 -0.52025 0.06328 0.26509 2.49442 -2.57616 -0.00841 -0.10297 -4.33231 0.62703 0 0 0 -1.3072 0 0.0222 -0.02156 0.08603 2.0421 0 -0.12171 0 -1.2888 1.02963 0.56132 -4.38833
VAL_900 -8.01105 0.98319 3.68055 -0.28603 0.13284 0.05447 2.34247 -2.94601 -0 -0 -2.38583 -0.2583 0 0 0 0 0 0.00466 -0.04851 0.01766 0.16749 0 -0.14731 0 1.9342 0.02129 0.72671 -4.01752
ASP_901 -5.07902 0.31846 6.45795 -0.07451 0.00165 0.23113 3.27507 -2.93611 -0.01356 -0.11713 -4.43946 -0.35428 0 0 0 -1.3072 0 0.00433 -0.15753 0.03888 0 1.94725 0.08797 0 -2.3716 0.95581 0.63864 -2.89325
HIS_902 -7.06661 0.91652 6.83878 -0.50299 0.05405 0.60703 2.06228 -3.26455 -0 -0 -1.77265 0.03195 0 0 0 -0.68605 0 0.00989 -0.02739 0.0633 0 1.58123 -0.45518 0 -0.45461 0.66872 0.48766 -0.90863
ASP_903 -6.29407 0.19742 8.44565 -0.10811 0.00382 0.32382 4.38586 -3.5389 -0 -0 -5.61535 -0.39522 0 0 -1.09113 -1.65095 0 0.02835 0.01004 0.05376 0 1.71604 0.08154 0 -2.3716 -0.30927 0.36727 -5.76101
ILE_904 -7.10326 0.77217 2.62981 -0.51108 0.31444 0.10248 1.73383 -2.14287 -0 -0 -0.65067 -0.07222 0 0 0 0 0 0.04048 -0.02773 0.01414 0.79905 0 -0.45802 0 0.73287 -0.21037 0.5144 -3.52255
SER_905 -4.96709 0.24314 5.605 -0.02184 0 0.01857 2.07792 -2.47875 -0.01835 -0.0636 -1.18431 -0.58031 0 0 0 -0.68605 0 0.10056 -0.01459 0.06812 0.5932 0 0.36151 0.72538 -0.77834 0.20563 0.80404 0.00983
MET_906 -7.11009 0.87901 3.52982 -0.62216 0.46486 0.12671 1.90314 -2.07873 -0.02022 -0.07391 -1.44022 -0.2125 0 0 0 0 0 0.13772 -0.05895 0.0621 2.44162 0 -0.03629 0 0.60916 0.14616 0.81762 -0.53517
LEU_907 -7.72047 0.51308 2.81865 -0.52452 0.27663 0.15828 2.68821 -2.26118 -0.00483 -0.04081 -2.67155 0.10855 0 0 0 0 0 0.13583 -0.00204 0.11046 0.10903 0 -0.17662 0 0.18072 -0.36584 0.83892 -5.82953
ILE_908 -6.96865 1.37621 3.63788 -0.66843 0.45927 0.15593 2.81801 -2.40717 -0 -0 -2.2552 0.20835 0 0 0 0 0 0.06629 0.00262 0.02626 0.5898 0 -0.46716 0 0.73287 5.48241 1.77681 4.56609
PRO_909 -6.50089 1.23752 4.04734 -0.07819 1e-05 0.04665 1.41926 -1.79516 -0 -0 -1.34117 0.654 0 0 0 0 0 0.04067 -0.12603 0.05197 0.51708 0 -0.31327 0 -2.4119 5.52932 1.64753 2.62473
GLU_910 -8.36745 0.86955 8.47256 -0.43895 0.08205 0.83509 4.53706 -3.9802 -0.01353 -0.08406 -4.70744 -0.47897 0 0 -1.81634 -0.36554 0 0.09886 0.17116 0.12737 0 3.34561 -0.15278 0 -2.7348 -0.23881 0.69809 -4.14145
LEU_911 -7.55093 0.88133 3.48057 -0.52094 0.36525 0.12043 2.23349 -2.55001 -0 -0 -1.32405 0.22673 0 0 0 0 0 0.05804 -0.0213 0.22155 0.65863 0 -0.21625 0 0.18072 -0.00627 0.82449 -2.93853
PHE_912 -9.57843 1.23676 2.45313 -0.5652 0.01847 0.24627 2.48772 -2.49436 -0.00483 -0.04081 -1.74236 -0.00387 0 0 0 0 0 0.01719 -0.04484 0.18616 0 2.73822 0.11234 0 1.0402 -0.13101 1.0474 -3.02185
SER_913 -5.74648 0.5918 5.40079 -0.03176 0.00014 0.05402 2.15848 -2.5656 -0.01136 -0.10348 -0.61622 -0.94236 0 0 0 0 0 0.02028 -0.04047 0.13739 0.18147 0 -0.3449 0.81537 -0.77834 -0.42136 0.84595 -1.39665
HIS_D_914 -6.30769 0.32962 6.51612 -0.38369 0.02437 0.44869 2.94449 -2.9645 -0.00527 -0.0745 -3.07267 -0.42031 0 0 -1.53586 0 0 0.00694 0.08659 0.11924 0 2.39355 -0.36788 0 -0.45461 -0.62556 0.41319 -2.92973
MET_915 -9.19244 0.97723 4.62964 -0.28647 0.02352 0.08527 2.12276 -2.33426 -0.00671 -0.02496 -1.33812 -0.29169 0 0 -0.41353 0 0 0.01121 -0.0239 0.22951 1.6068 0 0.10932 0 0.60916 -0.26386 0.55333 -3.21818
GLY_916 -3.66969 0.50613 5.07128 -0.00039 0 0 2.59778 -2.28082 -0.029 -0.15676 -3.50712 -0.19426 0 0 -1.1211 0 0 0.03058 -0.05506 0 0 0 -0.07413 0 0.83697 -0.26653 1.03941 -1.2727
PRO_917 -3.83735 0.32432 3.03684 -0.06641 0 0.04173 1.176 -1.40453 -0 -0 -0.63642 0.64248 0 0 0 0 0 0.05384 -0.15353 0.01833 0.18159 0 -0.12599 0 -2.4119 -0.26694 0.91761 -2.51035
ASN_918 -3.08882 0.51744 3.41098 -0.19271 0.03518 0.29763 0.95151 -1.57381 -0 -0 -0.37738 -0.30064 0 0 -0.45775 0 0 0.0887 0.02599 0.02918 0 1.56631 0.03445 0 -0.93687 0.00147 0.44234 0.47319
ASP_919 -6.25467 0.48593 7.28619 -0.09788 0.00021 0.29086 3.15269 -3.13248 -0.00014 -0.00308 -4.42527 -0.4388 0 0 -1.1211 -0.30187 0 0.07156 -0.04689 0.13745 0 2.11657 -0.1891 0 -2.3716 -0.08863 0.75972 -4.17032
ARG_920 -9.93029 0.65476 7.39806 -0.85277 0.14881 0.60643 2.12858 -3.45883 -0.00671 -0.02496 -2.02352 0.43539 0 0 -0.41353 0 0 0.07032 -0.0174 0.34945 2.91569 0 -0.14431 0 -1.2888 -0.19648 1.04561 -2.60449
ASN_921 -5.04186 0.33006 6.46414 -0.24748 0.03739 0.39261 3.5207 -2.90374 -6e-05 -0.0005 -3.65389 -0.7184 0 0 -0.76981 0 0 0.04062 -0.02218 0.17493 0 2.27256 -0.19718 0 -0.93687 -0.05094 0.66043 -0.64948
THR_922 -7.6534 1.54223 5.92529 -0.22816 0.39183 0.07962 3.36074 -3.096 -0.01169 -0.07592 -3.79911 -0.0028 0 0 -0.50509 -0.22264 0 0.05892 -0.06475 0.06349 0.32363 0 0.25111 2.20767 -1.0874 0.07229 0.90984 -1.56029
LYS_923 -4.14639 0.27302 5.15136 -0.31053 0.04543 0.15227 2.21181 -2.27761 -0.02848 -0.16458 -3.59285 0.02748 0 0 -0.76981 0 0 0.01332 -0.07302 0.25429 1.67341 0 -0.08923 0 -1.5107 -0.22927 0.88536 -2.50474
ARG_924 -6.99369 0.68985 9.00396 -0.59266 0.12221 0.37176 4.03463 -3.8052 -0 -0 -4.9164 0.291 0 0 -0.45775 -0.44755 0 0.03908 -0.02985 0.16996 2.51171 0 -0.09605 0 -1.2888 -0.19172 0.48063 -1.10487
LEU_925 -9.48878 0.52088 5.00045 -0.47951 0.19937 0.11169 3.35172 -3.24109 -0 -0 -2.80678 0.21784 0 0 0 0 0 0.02011 0.14094 0.01183 0.27568 0 -0.28939 0 0.18072 -0.18243 0.51031 -5.94646
ILE_926 -6.76991 0.62068 4.31874 -0.48115 0.2962 0.09174 2.02333 -2.56539 -0 -0 -1.84672 0.07184 0 0 0 0 0 0.00907 -0.00671 0.00184 0.51609 0 -0.50372 0 0.73287 -0.12093 0.48019 -3.13196
SER_927 -3.01806 0.14482 3.67211 -0.03229 2e-05 0.0224 1.85223 -1.71963 -0.01169 -0.07592 -1.38659 0.0334 0 0 0 0 0 0.00879 -0.05899 0.01113 0.57607 0 0.26194 1.76444 -0.77834 -0.01856 0.44766 1.69495
GLU_928 -4.44405 0.24851 5.15298 -0.22935 0.04633 0.34722 2.02047 -2.17953 -0 -0 -3.15966 -0.5142 0 0 0 -0.44755 0 0.02597 0.03539 0.22888 0 2.95911 0.0022 0 -2.7348 -0.2705 0.4327 -2.47985
GLY_929 -2.81119 0.14214 3.54798 -5e-05 0 0 1.83336 -1.73691 -0 -0 -1.9953 -0.36213 0 0 -0.67712 0 0 0.01443 -0.17418 0 0 0 -1.36396 0 0.83697 -0.57484 0.64712 -2.67368
TYR_930 -10.1619 1.04453 4.73573 -0.61646 0.05122 0.33121 2.83979 -3.07415 -0 -0 -2.00573 -0.19054 0 0 0 0 0 0.02249 -0.02627 0.05376 0 2.29591 -0.05769 0.0104 1.2797 -0.38038 0.65606 -3.19233
LEU_931 -9.42438 1.77202 2.23624 -0.59446 0.19987 0.14803 0.98076 -2.31603 -0 -0 -0.47058 0.27135 0 0 0 0 0 0.0417 0.01647 0.0009 0.76956 0 -0.19095 0 0.18072 0.10392 1.08813 -5.18673
GLU_932 -4.87587 0.45105 6.08328 -0.23078 0.05655 0.35878 3.19047 -2.6033 -0.03454 -0.35757 -4.20548 -0.48013 0 0 0 -0.88382 0 0.02174 -0.00096 0.01719 0 3.18689 0.10962 0 -2.7348 0.08765 1.02199 -1.82207
LYS_933 -4.24545 0.26773 2.65274 -0.37341 0.04837 0.1672 0.54032 -1.21521 -0 -0 -0.78021 0.15223 0 0 0 0 0 0.01346 0.02611 0.10417 1.89972 0 0.04953 0 -1.5107 -0.10552 0.27713 -2.03178
MET_934 -7.16805 0.54577 4.3621 -0.53217 0.22689 0.06469 1.18149 -2.03989 -0.01445 -0.11273 -1.70831 0.09475 0 0 0 0 0 0.0108 -0.01115 0.034 1.65413 0 -0.01228 0 0.60916 -0.33702 0.19185 -2.9604
GLN_935 -3.03054 0.32943 2.5984 -0.24891 0.03666 0.19977 0.50531 -1.35382 -0 -0 -0.09145 -0.71269 0 0 0 0 0 0.01349 0.06507 0.01431 0 2.90203 -0.01583 0 -0.18838 -0.32259 0.1969 0.89714
ASP_936 -5.25817 0.26482 6.62474 -0.10715 0.00185 0.31001 3.13843 -2.87804 -0 -0 -6.14154 -0.3078 0 0 -0.64602 -1.67699 0 0.01244 -0.0209 0.16619 0 1.92152 0.02664 0 -2.3716 -0.26346 0.21805 -6.98699
PHE_937 -6.9536 0.61983 2.28437 -0.91757 0.06801 0.5118 2.47587 -2.08965 -0.00963 -0.06159 -2.34471 -0.21255 0 0 0 0 0 0.00648 -0.01159 0.00509 0 1.57131 -0.57046 0 1.0402 -0.30665 0.30421 -4.59081
ASP_938 -2.20634 0.12307 1.84592 -0.11153 0.0046 0.32682 0.50512 -1.00094 -0 -0 -0.53047 -0.15198 0 0 0 0 0 0.01699 -0.05144 0.02267 0 2.56056 0.16617 0 -2.3716 -0.07205 0.27188 -0.65254
PHE_939 -7.23208 0.95309 4.09243 -0.83534 0.18691 0.13039 1.90272 -2.57225 -0.0022 -0.00608 -2.14931 -0.64388 0 0 0 0 0 0.01414 -0.06348 0.23536 0 2.78223 -0.20715 0 1.0402 0.26322 0.36527 -1.74583
ASP_940 -2.44673 0.21603 2.7342 -0.12724 0.04289 0.40376 0.47503 -1.27853 -0 -0 -0.30775 -0.92237 0 0 0 0 0 0.24226 -0.06808 0.00049 0 2.53675 -0.57666 0 -2.3716 -0.02443 0.34899 -1.123
GLY_941 -1.35118 0.16603 1.56185 -6e-05 0 0 0.01529 -0.8169 -0 -0 0.09252 -0.37841 0 0 0 0 0 0.13725 -0.15684 0 0 0 -1.493 0 0.83697 -0.7231 0.25613 -1.85345
HIS_942 -3.72167 0.17694 4.49716 -0.44447 0.01653 0.47217 2.52037 -2.20008 -0 -0 -2.62717 -0.22421 0 0 0 0 0 0.01935 0.00722 0.0051 0 2.23191 -0.0707 0 -0.45461 -0.47464 0.28094 0.01013
ARG_943 -3.63734 0.18571 3.06745 -0.49256 0.05739 0.26557 1.23054 -1.4266 -0.01459 -0.12647 -2.27646 0.49288 0 0 0 -1.00287 0 0.0215 -0.04701 0.05451 1.92262 0 0.00876 0 -1.2888 -0.04478 0.36753 -2.68303
VAL_944 -7.71824 0.91927 2.36225 -0.29007 0.21005 0.0638 3.02722 -2.43898 -0.00335 -0.03844 -2.83945 -0.26053 0 0 0 0 0 0.00429 0.1144 0.02727 0.16025 0 -0.53713 0 1.9342 -0.22036 0.50375 -5.01979
LEU_945 -6.98484 0.74205 3.71628 -0.52913 0.33243 0.15225 1.71172 -2.30674 -0.00213 -0.00584 -1.25928 0.12844 0 0 0 0 0 0.00333 0.01651 0.05985 0.49975 0 -0.03128 0 0.18072 0.03055 0.66696 -2.87839
ALA_946 -6.33267 1.01525 3.48094 -0.02485 9e-05 0 2.63784 -2.74925 -0.00743 -0.05551 -1.80481 -0.3964 0 0 0 0 0 0.00845 -0.10028 0 0 0 -0.20795 0 1.8394 -0.19823 0.57297 -2.32244
SER_947 -4.45385 0.49843 5.93025 -0.03635 0.00011 0.04513 2.51441 -2.66038 -0.01779 -0.15117 -2.92738 -0.48521 0 0 -0.64602 -0.67412 0 0.00186 -0.11912 0.04152 0.15547 0 -0.30111 1.72125 -0.77834 -0.62631 0.44882 -2.51991
ARG_948 -7.77624 1.12558 4.91864 -0.58789 0.09142 0.34415 2.60394 -2.50733 -0.0151 -0.13319 -0.38927 0.16105 0 0 0 0 0 0.00801 -0.05357 0.2112 2.40663 0 -0.0717 0 -1.2888 -0.4041 0.50874 -0.84783
LEU_949 -7.90189 0.77816 2.15449 -0.47277 0.0897 0.12789 2.50068 -2.09744 -0.00739 -0.04123 -2.07708 0.09112 0 0 -0.62068 0 0 0.01205 -0.06171 0.06784 0.08677 0 -0.141 0 0.18072 -0.47068 0.50538 -7.29708
GLY_950 -4.02576 0.30195 4.18314 -0.00017 0 0 2.00516 -2.08623 -0 -0 -3.28273 -0.28968 0 0 0 0 0 0.01447 -0.27053 0 0 0 -1.36172 0 0.83697 -0.305 0.40577 -3.87437
TYR_951 -10.7825 1.56908 5.03834 -0.55923 0.20772 0.29387 3.36344 -3.23138 -0.00161 -0.03418 -3.86597 -0.21351 0 0 0 -0.38409 0 0.01792 0.09157 0.03058 0 2.29604 -0.41794 0.08519 1.2797 -0.15794 0.62189 -4.75299
ARG_952 -10.1745 1.05036 9.77551 -0.6334 0.14971 0.43502 4.2634 -4.20435 -0.02734 -0.22362 -5.19288 0.26382 0 0 0 -1.70952 0 0.03015 -0.00086 0.08045 2.55529 0 -0.23765 0 -1.2888 -0.29119 0.89144 -4.48895
ILE_953 -7.68714 1.11048 1.93489 -0.62648 0.5496 0.10994 2.05665 -1.96218 -0.02648 -0.15074 -2.02554 0.64782 0 0 -0.74227 0 0 0.01648 -0.08469 0.17913 0.93767 0 -0.3456 0 0.73287 -0.40005 0.92968 -4.84596
ASN_954 -7.95717 0.42118 8.35811 -0.35275 0.14888 0.64976 4.70297 -4.02182 -0.0063 -0.07928 -3.94118 -0.3864 0 0 -1.3157 -0.88382 0 0.00796 -0.01156 0.01158 0 1.52993 -0.25279 0 -0.93687 0.04537 0.88325 -3.38665
ASP_955 -3.96411 0.18911 4.87399 -0.11352 0.00456 0.34262 2.083 -2.25429 -0 -0 -3.27626 -0.53545 0 0 0 -0.66319 0 0.04975 -0.07079 0.11532 0 1.73061 0.0965 0 -2.3716 0.13947 0.65751 -2.96677
ARG_956 -5.56378 0.38406 5.47297 -0.60239 0.0898 0.35088 2.39305 -2.55371 -0.01108 -0.0968 -1.69644 0.23335 0 0 0 0 0 0.02361 0.07388 0.01337 1.88364 0 -0.0503 0 -1.2888 -0.29138 0.44345 -0.79263
PHE_957 -11.0477 1.77392 3.35336 -0.9117 0.14897 0.37788 3.03411 -3.00432 -0.00036 -0.00096 -2.69712 -0.01267 0 0 -0.63858 0 0 0.00445 0.00183 0.00213 0 1.95096 -0.43733 0 1.0402 -0.10894 0.49586 -6.67602
VAL_958 -7.84272 0.68438 4.11075 -0.2993 0.17114 0.06394 2.67133 -2.96323 -0.0063 -0.07928 -2.25408 -0.01821 0 0 0 0 0 0.02049 -0.03721 0.00156 0.04996 0 -0.26149 0 1.9342 -0.01488 0.6365 -3.43246
THR_959 -3.76461 0.12111 4.32141 -0.20743 0.14212 0.07553 1.67387 -2.00193 -0 -0 -1.53408 -0.05561 0 0 0 0 0 0.05734 -0.01388 0.00889 0.06948 0 0.00927 2.28713 -1.0874 0.02283 0.40861 0.53266
HIS_D_960 -5.11582 0.34814 3.97824 -0.75845 0.02908 0.86337 1.9444 -2.14108 -0.00014 -0.00308 -2.07036 -0.25368 0 0 -0.39272 0 0 0.06463 -0.0178 0.39345 0 2.4375 -0.06301 0 -0.45461 0.03166 0.48109 -0.69918
TYR_961 -11.2931 1.52914 4.14911 -0.66945 0.0456 0.37462 2.81903 -2.95676 -0 -0 -2.38553 -0.09882 0 0 0 0 0 0.07109 -0.01405 0.01659 0 2.04269 -0.24527 0.0079 1.2797 0.0615 0.95711 -4.3089
PHE_962 -9.63011 2.51815 2.03405 -0.84729 0.04594 0.38279 2.98338 -2.31659 -0.00036 -0.00096 -3.08436 -0.15434 0 0 0 0 0 0.0546 -0.00408 0.16699 0 3.93869 0.04145 0 1.0402 -0.10876 1.14354 -1.79708
GLY_963 -3.37082 0.74948 3.6873 -6e-05 0 0 1.49925 -1.78883 -0 -0 -0.24674 -0.44681 0 0 0 0 0 0.04776 -0.0403 0 0 0 0.23231 0 0.83697 -0.1725 0.58561 1.57261
ARG_964 -7.16422 0.51351 7.37163 -0.40253 0.06807 0.2114 2.75659 -3.1721 -0.02894 -0.15626 -3.32854 0.10894 0 0 -1.11373 -0.30187 0 0.03601 -0.01499 0.63126 2.03002 0 -0.03478 0 -1.2888 -0.24634 0.5966 -2.92905
ILE_965 -8.27118 0.73901 2.23383 -0.48058 0.42288 0.09499 2.04058 -2.20455 -0.03068 -0.2012 -2.06062 -0.15581 0 0 0 0 0 0.01344 0.04354 0.03774 0.72495 0 -0.4116 0 0.73287 -0.07294 0.83015 -5.97519
PHE_966 -11.2723 1.51669 1.67464 -0.56665 0.08468 0.24944 1.95671 -2.52809 -0.01631 -0.07576 -0.44553 0.1132 0 0 0 0 0 0.07078 0.19683 0.13408 0 2.21777 -0.36996 0 1.0402 0.07663 0.47356 -5.46937
LEU_967 -7.49863 0.73696 2.72371 -0.70359 0.42858 0.275 0.71366 -1.85442 -0 -0 -0.68364 0.10867 0 0 0 0 0 0.07096 -0.04689 0.17698 1.50694 0 -0.29462 0 0.18072 -0.23727 0.44909 -3.94777
HIS_968 -6.63053 0.95691 5.58869 -0.47592 0.02711 0.5977 1.89364 -2.79074 -0.04298 -0.22277 -1.10669 -0.03889 0 0 0 0 0 0.01107 0.35841 0.12591 0 1.55588 -0.75715 0 -0.45461 -0.32606 0.92555 -0.80545
PRO_969 -6.90439 1.02163 4.0489 -0.08679 0.00066 0.05332 1.58585 -1.9749 -0.01915 -0.07686 -1.08797 0.78751 0 0 0 0 0 0.03165 -0.14789 0.03596 0.58954 0 -0.16731 0 -2.4119 -0.40475 1.0694 -4.05747
ASP_970 -3.14709 0.24323 3.42032 -0.19479 0.03537 0.62572 0.95101 -1.63212 -2e-05 -0.00054 -0.4103 -3.36087 0 0 0 0 0 0.02664 -0.02258 0.52781 0 3.73089 -0.05674 0 -2.3716 -0.29504 0.77516 -1.15554
VAL_971 -4.11385 0.53944 3.08902 -0.30861 0.16072 0.06655 1.64697 -1.9692 -0 -0 -1.20338 -0.35258 0 0 0 0 0 0.01557 -0.02905 0.00049 0.14683 0 -0.04562 0 1.9342 -0.05154 0.5756 0.10153
VAL_972 -8.31767 1.1661 1.04306 -0.32119 0.40385 0.07441 2.36041 -2.15661 -0.01295 -0.0945 -1.96055 -0.40975 0 0 -0.63441 0 0 0.06943 -0.019 0.00093 0.20915 0 -0.33711 0 1.9342 -0.006 0.71358 -6.29462
PHE_973 -8.10031 0.78957 0.25493 -0.65822 0.04659 0.35529 0.47428 -1.36083 -0.01915 -0.07686 0.3175 0.10255 0 0 0 0 0 0.01067 -0.05987 0.05997 0 2.24939 -0.08191 0 1.0402 -0.06639 0.81339 -3.90919
SER_974 -4.86249 0.22511 6.43723 -0.03109 0 0.07133 2.97801 -2.70789 -0.00428 -0.0134 -2.97817 -0.47155 0 0 -0.38723 0 0 0.01354 -0.03251 0.00097 0.14774 0 -0.4628 0.60558 -0.77834 -0.30321 0.44334 -2.11011
GLU_975 -4.1365 0.21623 4.68202 -0.45817 0.22371 1.43874 1.93801 -2.19522 -0.028 -0.16359 -1.65617 -3.00139 0 0 0 0 0 0.01321 0.02292 0.02664 0 3.99605 -0.28297 0 -2.7348 -0.60134 0.23023 -2.47038
GLU_976 -5.78714 0.33654 5.91098 -0.46415 0.21145 1.4319 1.73952 -2.6449 -0.04769 -0.29131 -0.84217 -2.90061 0 0 -0.53155 0 0 0.04895 0.08863 0.02288 0 3.98028 -0.36061 0 -2.7348 -0.67147 0.30687 -3.19837
MET_977 -8.84019 0.5763 4.66757 -0.31364 0.08803 0.02519 2.26927 -2.55145 -0.0197 -0.12815 -0.93253 -0.11197 0 0 -0.38723 0 0 0.02666 -0.03278 0.06025 1.16727 0 0.1121 0 0.60916 -0.16961 0.34084 -3.5446
LEU_978 -8.12507 0.62856 4.31247 -0.47919 0.27667 0.1183 2.40717 -2.62658 -0.01897 -0.1165 -1.99832 0.19019 0 0 -1.0812 0 0 0.01964 0.12421 0.01016 0.33627 0 -0.29855 0 0.18072 0.03322 0.35506 -5.75173
ARG_979 -7.30811 0.63393 8.55283 -0.59625 0.08665 0.39335 3.32014 -3.64753 -0.0272 -0.25981 -4.12456 -0.23534 0 0 0 -0.66319 0 0.02457 0.00208 0.08495 2.21389 0 -0.21169 0 -1.2888 -0.27126 0.99585 -2.3255
PRO_980 -7.3053 0.85641 5.24143 -0.06971 0 0.04346 2.23962 -2.23963 -0.00318 -0.00964 -1.36376 0.62172 0 0 0 0 0 0.04139 -0.18852 0.00762 0.20116 0 -0.51737 0 -2.4119 -0.04045 1.0505 -3.84615
GLU_981 -6.54077 0.46834 6.88994 -0.57243 0.18906 1.48536 2.67405 -2.99515 -0.00017 -0.00242 -3.08351 -2.92653 0 0 0 -1.70952 0 0.10621 -0.10958 0.04179 0 3.0744 -0.21277 0 -2.7348 0.05965 0.45308 -5.44576
LEU_982 -4.94151 0.61334 3.39245 -0.49452 0.17006 0.12749 1.39886 -1.71037 -0 -0 -0.84384 0.15425 0 0 0 0 0 0.01591 -0.04523 0.00842 0.26711 0 -0.25051 0 0.18072 -0.18361 0.33498 -1.806
GLN_983 -6.65069 0.42102 5.64206 -0.27042 0.03266 0.21589 3.11978 -2.61463 -0.02275 -0.19725 -3.46157 -0.49427 0 0 -2.08693 0 0 0.0046 0.0216 0.01787 0 3.28844 -0.00784 0 -0.18838 -0.17 0.36857 -3.03225
ASP_984 -5.39251 0.43503 7.45965 -0.23268 0.11035 0.75345 3.28972 -3.11528 -0.00318 -0.00964 -4.36309 -1.23419 0 0 -0.72006 0 0 0.01018 -0.0731 0.0025 0 2.29554 -0.85057 0 -2.3716 0.44292 0.30787 -3.25869
GLU_985 -3.72526 0.06025 3.79239 -0.2205 0.03054 0.31419 1.88269 -1.89015 -0 -0 -1.0073 -0.58892 0 0 0 0 0 0.00654 -0.07527 0.00231 0 3.07422 -0.35728 0 -2.7348 0.10095 0.22903 -1.10638
LYS_986 -5.81365 0.68694 7.31502 -0.81783 0.11873 0.83015 3.75003 -3.22521 -0 -0 -5.50702 0.14001 0 0 -0.19275 -0.72925 0 0.03175 -0.01905 0.10172 2.86977 0 -0.0192 0 -1.5107 -0.34434 0.40375 -1.93115
ILE_987 -7.80628 0.51213 5.80976 -0.50814 0.37524 0.10725 2.45337 -2.82081 -0 -0 -2.8256 -0.22333 0 0 -0.5273 0 0 0.02158 -0.00633 0.01403 0.70059 0 -0.34229 0 0.73287 -0.03912 0.70976 -3.66262
PHE_988 -9.31608 0.88233 4.26188 -0.83333 0.03371 0.24198 2.82033 -3.09134 -0 -0 -1.95672 -0.0547 0 0 0 0 0 0.00276 0.0373 0.08481 0 1.76268 -0.47502 0 1.0402 -0.01453 0.6517 -3.92204
ALA_989 -6.02449 0.23701 3.27697 -0.0216 0 0 2.5681 -2.61672 -0 -0 -2.11774 -0.3547 0 0 0 0 0 0.00351 0.05897 0 0 0 -0.32286 0 1.8394 -0.23815 0.36671 -3.34558
ASP_990 -5.91915 0.49181 8.38739 -0.1007 0.00235 0.30026 4.2721 -3.76099 -0 -0 -5.94496 -0.40374 0 0 0 -0.72925 0 0.00206 -0.01908 0.03362 0 1.74196 0.2444 0 -2.3716 -0.37433 0.54455 -3.60331
SER_991 -7.53819 0.63807 7.326 -0.03077 2e-05 0.02137 4.16699 -3.77769 -0.00814 -0.03621 -3.99195 -0.08329 0 0 -0.79008 0 0 0.00187 0.00304 0.0081 0.5125 0 0.31214 1.84699 -0.77834 -0.0942 0.52912 -1.76267
ILE_992 -9.72342 1.31706 3.56202 -0.51575 0.38349 0.10542 2.75147 -3.16651 -0 -0 -1.92012 -0.08199 0 0 0 0 0 0.00204 -0.00776 0.09095 0.56692 0 -0.43563 0 0.73287 0.00281 0.47701 -5.8591
ASP_993 -5.47896 0.52955 8.09946 -0.23743 0.00158 0.77018 4.21049 -3.54696 -0 -0 -7.04078 0.06685 0 0 0 -0.72499 0 0.00417 0.03762 0.0546 0 3.37742 0.16221 0 -2.3716 -0.13007 0.53962 -1.67704
VAL_994 -7.72744 0.75371 5.33673 -0.30795 0.2333 0.07137 3.41835 -3.2525 -0 -6e-05 -3.97606 -0.15042 0 0 0 0 0 0.0039 -0.05602 0.001 0.07861 0 -0.27667 0 1.9342 -0.1936 0.3948 -3.71474
ILE_995 -8.41547 0.72493 5.10647 -0.47587 0.26574 0.09377 2.88346 -3.17434 -0 -0 -2.33268 0.1535 0 0 0 0 0 0.01843 -0.02875 0.03164 0.55285 0 -0.37755 0 0.73287 -0.02544 0.5005 -3.76593
VAL_996 -6.67377 0.64218 4.39661 -0.31074 0.24008 0.07051 2.4774 -2.72441 -0.00389 -0.04874 -1.98716 -0.03382 0 0 0 0 0 0.00923 -0.05862 0.00584 0.0323 0 -0.3214 0 1.9342 0.0436 0.45905 -1.85154
LYS_997 -5.77534 0.49531 8.2146 -0.32229 0.03078 0.14198 4.32545 -3.45391 -0.00465 -0.05837 -7.21352 0.18455 0 0 0 -0.72499 0 0.00462 -0.00521 0.22425 2.33912 0 -0.03553 0 -1.5107 -0.24303 0.46602 -2.92085
THR_998 -6.99631 0.36217 6.66151 -0.1935 0.06728 0.06718 3.8979 -3.44901 -0.01094 -0.07998 -4.58731 -0.03651 0 0 -0.72227 0 0 0.00465 -0.01684 0.03879 0.0828 0 -0.01972 2.30196 -1.0874 -0.19755 0.58271 -3.33042
HIS_999 -9.99735 0.61226 8.1142 -0.35469 0.02293 0.42664 3.36398 -4.21046 -0.02056 -0.13948 -3.42817 -0.45724 0 0 0 -0.76405 0 0.00571 0.07788 0.0019 0 3.62122 0.05044 0 -0.45461 -0.02583 0.46365 -3.09162
GLN_1000 -5.87809 0.41625 6.28592 -0.40245 0.10816 0.23089 3.39272 -3.13878 -0.00465 -0.05837 -3.18428 -0.56471 0 0 -0.66215 0 0 0.01265 -0.02219 0.00683 0 3.35098 0.12775 0 -0.18838 -0.03497 0.34969 0.14281
ARG_1001 -4.6423 0.10602 5.2802 -1.25104 0.27947 0.89251 2.39111 -2.41509 -0 -0 -1.92853 0.13934 0 0 0 -0.71065 0 0.02557 0.03622 0.12725 3.12766 0 -0.13953 0 -1.2888 -0.20766 0.31824 0.14
VAL_1002 -7.18361 0.73081 3.78405 -0.30862 0.22495 0.07033 2.88616 -2.74652 -0.00798 -0.02734 -2.09137 -0.1752 0 0 0 0 0 0.00294 -0.04478 0.00731 0.10818 0 -0.40374 0 1.9342 -0.22938 0.2902 -3.17942
ALA_1003 -6.77275 0.79791 3.22205 -0.02113 0 0 3.44212 -2.81205 -0.0022 -0.0167 -3.05619 -0.36835 0 0 0 0 0 0.01829 -0.06269 0 0 0 -0.39798 0 1.8394 -0.30813 0.35238 -4.14604
GLN_1004 -6.00984 0.4247 7.01478 -0.84258 0.16816 0.91619 3.29305 -3.24063 -0 -0 -3.99608 -1.03619 0 0 0 -0.63898 0 0.04141 -0.12502 0.01701 0 3.08726 -0.15818 0 -0.18838 -0.4358 0.47597 -1.23314
MET_1005 -6.81832 0.62296 5.82846 -0.33894 0.05744 0.10125 3.01797 -2.78146 -0.00104 -0.02463 -1.66253 -0.06562 0 0 0 0 0 0.01089 -0.06918 0.024 1.79953 0 -0.16347 0 0.60916 -0.25442 0.37545 0.26751
TYR_1006 -10.6645 0.87624 4.37298 -0.61123 0.10178 0.30675 3.29937 -3.42152 -0.0133 -0.08912 -2.42544 -0.19239 0 0 0 0 0 0.00808 0.17206 0.00597 0 2.82751 -0.02032 0.02001 1.2797 -0.23458 0.36864 -4.03328
PHE_1007 -8.43264 1.10876 3.59669 -0.7181 0.10412 0.37444 1.92346 -2.78682 -0 -0 -1.18281 0.20135 0 0 0 0 0 0.01023 -0.04116 0.00333 0 2.63236 -0.137 0 1.0402 0.02759 0.88874 -1.38726
ASP_1008 -4.29147 0.19026 5.66619 -0.11324 0.0153 0.34916 1.99407 -2.40649 -0 -0 -2.13469 -0.32543 0 0 0 -0.63898 0 0.0091 -0.02462 0.00663 0 1.68418 0.1959 0 -2.3716 0.00376 0.96775 -1.2242
ASP_1009 -4.93281 0.40911 8.17334 -0.2643 0.13263 0.91439 4.01718 -3.31799 -0 -0 -5.53162 -1.76021 0 0 -1.42799 -0.39962 0 0.02872 -0.06106 0.03025 0 2.75895 -0.35646 0 -2.3716 -0.49734 0.58476 -3.87169
GLY_1010 -2.85271 0.1426 4.14158 -5e-05 0 0 2.36549 -1.99741 -0 -0 -2.93471 -0.38732 0 0 0 0 0 0.0149 -0.15388 0 0 0 -1.42493 0 0.83697 -0.88038 0.56522 -2.56463
THR_1011 -6.53071 1.17436 5.50502 -0.22056 0.33459 0.08096 3.74445 -2.90487 -0.00104 -0.02463 -4.44493 -0.21635 0 0 -0.59106 -0.39962 0 0.04341 -0.06335 0.02478 0.25294 0 0.27846 2.2744 -1.0874 -0.45727 0.69302 -2.53542
VAL_1012 -7.10327 0.90746 2.76789 -0.36871 0.29319 0.08977 2.13921 -2.32901 -0.02154 -0.15052 -1.75201 -0.16479 0 0 0 0 0 0.03875 -0.18231 0.0073 0.59865 0 0.36002 0 1.9342 0.09698 0.61245 -2.2263
SER_1013 -2.98531 0.42526 3.47918 -0.03899 0.00063 0.05199 1.74764 -1.72801 -0 -0 -1.50175 -0.37422 0 0 0 0 0 0.02413 -0.02311 0.00328 0.16679 0 -0.3249 1.76029 -0.77834 -0.26266 0.37686 0.01876
LEU_1014 -5.18176 0.48322 2.93143 -0.50515 0.15804 0.14982 2.26893 -1.9125 -0 -0 -1.79129 0.07986 0 0 -0.79113 0 0 0.02882 0.03424 0.09256 0.15757 0 -0.18476 0 0.18072 -0.57868 0.38306 -3.99699
ALA_1015 -5.95873 0.74007 2.95023 -0.02197 0 0 2.18736 -2.34685 -0.02154 -0.15052 -1.65846 -0.18874 0 0 -0.51886 0 0 0.0416 0.19446 0 0 0 -0.08448 0 1.8394 -0.4963 0.61271 -2.88065
CYS_1016 -8.18641 1.81936 4.60433 -0.06609 0.00478 0.04199 2.50379 -2.2175 -0.00896 -0.07273 -3.31259 -0.20115 0 0 -0.85755 0 0 0.19306 -0.02759 0.00438 0.51974 0 0.05461 0 3.6196 -0.52617 1.97646 -0.13463
PRO_1017 -5.82715 1.12906 3.15715 -0.06042 2e-05 0.03953 1.49706 -1.45116 -0 -0 -1.14942 0.54276 0 0 0 0 0 0.06583 1.40195 0.02671 0.08758 0 -0.32422 0 -2.4119 5.7071 3.10602 5.53651
PRO_1018 -8.21511 2.30192 2.86175 -0.06222 0 0.0403 1.42248 -1.59672 -0 -0 -1.63583 0.62008 0 0 0 0 0 0.11008 -0.0562 0.5908 0.04627 0 -0.05862 0 -2.4119 6.83152 2.25493 3.04352
ILE_1019 -8.9906 1.04213 3.39603 -0.68271 0.59381 0.16413 2.70564 -2.68413 -0 -0 -1.71244 0.06169 0 0 0 0 0 0.05204 -0.0263 0.09757 0.84893 0 -0.34295 0 0.73287 0.82511 1.2377 -2.68146
ARG_1020 -8.81419 0.72524 8.11072 -0.44058 0.03794 0.20971 3.67729 -3.89681 -0 -0 -3.61471 0.39971 0 0 -0.51886 0 0 0.00592 -0.00728 0.24413 2.17598 0 -0.07784 0 -1.2888 0.10637 1.01822 -1.94784
ALA_1021 -6.04496 0.55501 4.20457 -0.02199 0 0 2.50685 -2.75133 -0.02639 -0.19606 -1.97031 -0.3605 0 0 0 0 0 0.01442 -0.04247 0 0 0 -0.22613 0 1.8394 -0.09126 0.75624 -1.8549
LEU_1022 -10.3732 0.99277 4.64424 -0.70309 0.28456 0.26931 3.25277 -3.1694 -0 -0 -2.12387 0.11716 0 0 0 0 0 0.00677 0.02899 0.02947 0.92685 0 -0.24808 0 0.18072 -0.30602 0.40122 -5.78887
LEU_1023 -9.98162 0.64892 3.23204 -0.47155 0.18292 0.11611 2.84469 -2.94986 -0 -0 -2.75239 0.20168 0 0 0 0 0 0.00173 0.12024 0.16874 0.33348 0 -0.28092 0 0.18072 -0.26293 0.32901 -8.33899
GLU_1024 -8.48721 0.79691 8.79829 -0.20822 0.03774 0.31181 3.76246 -4.27776 -0.01743 -0.12333 -5.14358 -0.61993 0 0 -0.59319 0 0 0.00183 0.08277 0.25499 0 3.00412 -0.2471 0 -2.7348 -0.43574 0.33667 -5.50069
ILE_1025 -10.3256 0.7412 5.68026 -0.48146 0.31414 0.09255 2.9418 -3.92882 -0 -0 -2.03108 0.11591 0 0 0 0 0 0.00248 -0.05387 0.08968 0.5095 0 -0.48288 0 0.73287 -0.23368 0.43106 -5.886
MET_1026 -10.1097 0.60721 4.63473 -0.26657 0.01916 0.03559 2.31749 -2.71985 -0.00389 -0.04874 -1.44482 -0.03929 0 0 0 0 0 0.00395 -0.04112 0.17678 1.08196 0 0.01415 0 0.60916 0.07223 0.50511 -4.59643
ALA_1027 -5.32163 0.34908 2.67506 -0.02263 0 0 1.79257 -2.24642 -0 -0 -1.76471 -0.31406 0 0 -0.66215 0 0 0.00245 0.02911 0 0 0 0.16695 0 1.8394 0.13125 0.5455 -2.80022
HIS_D_1028 -3.61992 0.13488 3.22676 -0.42602 0.01658 0.57839 1.83726 -1.8105 -0 -0 -1.3919 -0.2452 0 0 0 0 0 0.0079 -0.05722 0.04735 0 1.54171 -0.44072 0 -0.45461 0.20223 0.66614 -0.18689
GLY_1029 -2.04752 0.0575 2.23013 -7e-05 0 0 1.27934 -1.1828 -0 -0 -1.52485 -0.36661 0 0 0 0 0 0.00758 -0.1508 0 0 0 -1.51629 0 0.83697 -0.25976 0.50429 -2.13289
ALA_1030 -4.03743 0.25132 2.96374 -0.02136 0 0 1.09787 -1.89635 -0 -0 -0.65601 -0.41658 0 0 0 0 0 0.00885 0.01126 0 0 0 -0.56647 0 1.8394 -0.39708 0.17911 -1.63972
SER_1031 -6.22759 0.62703 6.42453 -0.0277 0 0.06552 3.91247 -3.06324 -0 -0 -3.5248 -0.52726 0 0 -0.74878 0 0 0.00861 -0.01565 0.10791 0.13658 0 -0.50341 0.61084 -0.77834 -0.2653 0.14862 -3.63996
ALA_1032 -1.99657 0.11869 2.56551 -0.02421 1e-05 0 0.99148 -1.21643 -0 -0 -0.87079 -0.39539 0 0 -0.59319 0 0 0.01053 -0.10589 0 0 0 -0.20349 0 1.8394 -0.59741 0.19992 -0.27784
GLU_1033 -3.59967 0.34314 2.99997 -0.42671 0.05762 0.86843 0.85555 -1.43533 -0 -0 0.0093 -0.38804 0 0 0 0 0 0.00985 -0.07735 0.00786 0 2.81295 -0.05871 0 -2.7348 -0.63247 0.1714 -1.21702
GLY_1034 -2.26149 0.13714 2.41579 -5e-05 0 0 0.96125 -1.3328 -0 -0 -1.02077 -0.38256 0 0 0 0 0 0.02815 -0.13116 0 0 0 -1.38241 0 0.83697 -0.66949 0.19377 -2.60765
TRP_1035 -9.54585 0.74649 5.1224 -0.71864 0.19486 0.42988 2.65732 -2.98886 -0 -0 -2.06833 -0.33019 0 0 -0.74878 0 0 0.0199 0.06657 0.2842 0 2.92465 -0.39211 0 1.6906 -0.38488 0.29662 -2.74413
THR_1036 -4.98453 0.38924 3.81421 -0.19094 0.08239 0.06642 2.30946 -2.18163 -0.00402 -0.02256 -2.30221 -0.87635 0 0 -1.11017 0 0 0.01939 0.15176 0.01856 0.90602 0 -0.80699 2.33481 -1.0874 0.15204 0.44487 -2.87765
LEU_1037 -5.56583 0.38007 1.10601 -0.48871 0.21546 0.1254 0.88017 -1.34416 -0.01411 -0.11666 -0.69658 0.20607 0 0 -0.21317 0 0 0.01206 -0.08258 0.01273 0.28049 0 -0.27904 0 0.18072 -0.05423 0.48642 -4.96948
ASP_1038 -2.38506 0.28203 2.40117 -0.13091 0.03329 0.4093 0.63097 -1.13665 -0.01246 -0.12063 -0.61936 -0.3161 0 0 0 0 0 0.03271 -0.06289 0.00799 0 2.53178 -0.36822 0 -2.3716 -0.60196 0.39058 -1.40604
SER_1039 -5.51262 0.56953 6.43282 -0.03202 0.00153 0.02467 3.5475 -2.85935 -0.00423 -0.02494 -3.58049 -0.134 0 0 -0.897 0 0 0.00874 0.00056 0.00705 0.52006 0 0.39735 1.73866 -0.77834 -0.33467 0.99838 0.08919
PRO_1040 -4.30142 0.54726 3.9368 -0.06719 0 0.04231 1.76772 -1.63584 -0 -0 -1.20142 0.62562 0 0 0 0 0 0.00302 -0.1431 0.01521 0.16818 0 -0.20833 0 -2.4119 0.15953 1.02503 -1.67853
GLU_1041 -5.33409 0.43988 4.41865 -0.45562 0.21692 1.42299 1.16772 -2.0592 -0.02724 -0.15411 -0.52261 -3.04468 0 0 0 0 0 0.01134 0.09481 0.00405 0 4.02894 -0.33814 0 -2.7348 -0.23524 0.33314 -2.76729
PHE_1042 -10.7534 1.14561 3.63351 -0.97925 0.05983 0.32099 2.90957 -2.99867 -0.04366 -0.2123 -1.62509 -0.02187 0 0 0 0 0 0.01045 -0.03627 0.27833 0 2.25422 -0.17789 0 1.0402 -0.20254 0.37468 -5.02358
ARG_1043 -5.79917 0.25502 6.87167 -0.78939 0.14722 0.44714 3.51387 -2.97287 -0.01572 -0.15084 -4.00754 0.28601 0 0 0 -1.26697 0 0.03223 -0.01472 0.06173 2.91298 0 -0.14418 0 -1.2888 -0.04423 0.47002 -1.49654
LYS_1044 -5.19513 0.53753 6.03593 -0.31459 0.02637 0.15138 2.30646 -2.59447 -0.02258 -0.14358 -2.86158 -0.03772 0 0 0 0 0 0.01968 -0.10398 0.08835 1.82397 0 -0.02732 0 -1.5107 -0.45388 0.42619 -1.84966
LEU_1045 -7.27463 1.21039 3.13476 -0.47642 0.13902 0.11592 2.12464 -2.11233 -0 -0 -1.02369 0.19068 0 0 0 0 0 0.01829 -0.04938 0.01833 0.28341 0 -0.30147 0 0.18072 -0.49775 0.48601 -3.8335
PHE_1046 -9.54457 1.08291 1.01455 -0.52677 0.04677 0.25425 1.45839 -1.75857 -0.01641 -0.05819 -1.55136 -0.1325 0 0 0 0 0 0.02524 -0.06738 0.2016 0 2.15778 -0.15592 0 1.0402 -0.48861 0.65801 -6.36055
GLU_1047 -5.23501 0.39889 6.56197 -0.21093 0.03343 0.30371 2.46978 -2.88783 -0.05796 -0.441 -2.23937 -0.48725 0 0 0 0 0 0.02527 0.07457 0.02731 0 3.37406 -0.02231 0 -2.7348 -0.43764 0.47965 -1.00547
ARG_1048 -7.87683 0.29608 7.05479 -0.80248 0.19194 0.51763 2.75105 -3.23598 -0 -0 -2.5295 0.3116 0 0 -0.62352 0 0 0.01289 -0.02699 0.09009 2.57985 0 -0.1632 0 -1.2888 -0.2063 0.3445 -2.60317
GLU_1049 -4.00562 0.18365 5.11024 -0.47292 0.33265 1.50242 1.50557 -2.3031 -0.02747 -0.21919 -2.01518 -2.7885 0 0 0 0 0 0.01589 0.06347 0.12196 0 3.96359 -0.24567 0 -2.7348 -0.28082 0.41206 -1.88176
SER_1050 -4.39454 0.22711 5.24198 -0.02408 0 0.02152 1.97913 -2.47017 -0.05418 -0.37653 -1.62598 -0.42602 0 0 0 0 0 0.01746 0.00621 0.00012 0.50452 0 0.29752 0.67945 -0.77834 -0.25765 0.39141 -1.04105
VAL_1051 -6.69059 0.68227 3.78554 -0.30058 0.19204 0.06617 2.42332 -2.63195 -0.0366 -0.1979 -1.69999 0.03272 0 0 0 0 0 0.00131 -0.03782 0.0671 0.01876 0 -0.35113 0 1.9342 0.04008 0.37909 -2.32397
LEU_1052 -6.05334 0.48083 2.75967 -0.4785 0.19709 0.1125 1.60634 -2.02407 -0.00134 -0.01324 -0.66149 0.22691 0 0 0 0 0 0.00266 -0.05161 0.04871 0.27764 0 -0.29109 0 0.18072 -0.11755 0.31569 -3.48346
ALA_1053 -2.15849 0.12463 2.37582 -0.02812 0.00723 0 1.0715 -1.35908 -0 -0 -1.31561 -0.4124 0 0 0 0 0 0.03669 0.01139 0 0 0 0.02217 0 1.8394 -0.51066 0.40629 0.11076
SER_1054 -4.14642 0.20246 5.45836 -0.02858 0 0.04956 3.20275 -2.53339 -0.01024 -0.0468 -2.50519 -1.05807 0 0 -0.69402 0 0 0.03865 -0.01285 0.01035 1.38367 0 0.04123 0.6516 -0.77834 -0.38415 0.46352 -0.69588
ASP_1055 -2.4898 0.08485 2.7355 -0.11385 0.00857 0.34874 1.38792 -1.51373 -0 -0 -0.76347 -0.4134 0 0 0 0 0 0.03692 -0.07721 0.00043 0 1.71585 0.04224 0 -2.3716 -0.27844 0.31186 -1.3486
TRP_1056 -9.74669 1.68967 4.17323 -1.26753 0.06555 0.46331 2.0599 -2.67712 -0.02567 -0.15558 -1.32483 -0.32846 0 0 -0.69402 0 0 0.02902 0.02321 0.00025 0 1.66859 -0.29527 0 1.6906 -0.16035 0.18227 -4.62992
TYR_1057 -11.5171 0.94054 5.16788 -0.90463 0.05934 0.3264 4.43649 -3.83637 -0.02636 -0.15111 -2.92846 -0.29039 0 0 -1.34472 0 0 0.01846 0.00842 0.00874 0 2.13488 -0.20877 0.02616 1.2797 0.0426 0.28363 -6.47466
ALA_1058 -4.85008 0.34263 5.02249 -0.02223 0 0 2.61102 -2.80201 -0 -0 -1.98044 -0.37932 0 0 0 0 0 0.00462 0.04823 0 0 0 -0.36764 0 1.8394 -0.27872 0.3781 -0.43393
ALA_1059 -4.79361 0.34464 4.87698 -0.02261 0 0 2.86482 -2.73227 -0 -0 -2.74151 -0.37503 0 0 0 0 0 0.00438 0.05675 0 0 0 -0.31707 0 1.8394 -0.5434 0.2421 -1.29644
ARG_1060 -12.8023 1.18224 11.4894 -0.8621 0.2096 0.51231 5.56863 -5.65249 -5e-05 -0.00105 -5.33084 0.30915 0 0 -0.7207 0 0 0.00501 -0.01713 0.0779 3.0578 0 -0.14548 0 -1.2888 -0.51272 0.60345 -4.31819
LEU_1061 -8.45851 0.85346 4.63812 -0.49461 0.23821 0.10769 3.12199 -3.19254 -0 -0 -2.29374 0.23792 0 0 0 0 0 0.00616 0.08583 0.14043 0.37478 0 -0.27574 0 0.18072 -0.36709 0.79894 -4.298
ASP_1062 -5.16134 0.25373 7.21828 -0.10632 0.00345 0.31702 3.67197 -3.34298 -0 -0 -4.71149 -0.39755 0 0 0 -0.95904 0 0.01329 0.02338 0.02011 0 1.75 0.14594 0 -2.3716 -0.2681 0.4481 -3.45312
ALA_1063 -6.84957 0.66396 3.82276 -0.02166 0 0 2.8549 -3.00212 -0 -0 -2.27537 -0.36863 0 0 0 0 0 0.01055 0.0161 0 0 0 -0.28617 0 1.8394 -0.38516 0.31486 -3.66615
LYS_1064 -9.34576 1.12234 10.5562 -0.74754 0.12698 0.74268 4.56494 -4.43729 -0.05107 -0.14908 -6.49821 0.01513 0 0 0 -0.76274 0 0.02101 -0.01341 0.31398 2.837 0 0.0481 0 -1.5107 -0.21686 0.5444 -2.83994
GLN_1065 -7.75615 0.39473 7.24794 -0.3904 0.09394 0.23988 3.4079 -3.60811 -0 -0 -3.54819 -0.64661 0 0 -0.89012 0 0 0.01101 -0.02748 0.00529 0 3.28263 0.06166 0 -0.18838 0.0128 0.54593 -1.75173
ALA_1066 -4.53269 0.26989 4.18117 -0.02159 0 0 2.39561 -2.42896 -0 -0 -2.48925 -0.3435 0 0 0 0 0 0.00973 0.03148 0 0 0 -0.24498 0 1.8394 -0.2082 0.35337 -1.18851
GLU_1067 -7.19816 0.54688 9.37218 -0.63909 0.19855 1.18155 3.40876 -3.86467 -0.00169 -0.0115 -3.63529 -0.68359 0 0 0 -0.58037 0 0.03076 -0.02255 0.01996 0 3.29839 -0.23912 0 -2.7348 -0.32682 0.47826 -1.40236
ASP_1068 -6.5018 0.52285 10.1244 -0.10374 0.00737 0.31163 4.64786 -4.18401 -0 -0 -8.08185 -0.37128 0 0 0 -1.25385 0 0.01299 0.0288 0.03922 0 1.68345 0.19148 0 -2.3716 -0.246 0.48268 -5.06143
VAL_1069 -7.48718 0.66628 5.44676 -0.30464 0.1561 0.06788 2.99496 -3.13983 -0 -0 -2.43424 -0.10236 0 0 0 0 0 0.00396 -0.05066 0.0197 0.0382 0 -0.32494 0 1.9342 -0.12236 0.44101 -2.19715
LYS_1070 -5.92917 0.27428 7.89224 -0.29033 0.01888 0.12221 3.75133 -3.42434 -0.01863 -0.16206 -4.61151 -0.02329 0 0 -0.77218 0 0 0.00487 -0.03319 0.10021 1.73168 0 0.0089 0 -1.5107 -0.21571 0.41869 -2.66783
GLN_1071 -5.64839 0.17336 7.29351 -0.64395 0.07135 0.64221 3.13389 -3.2552 -0.02625 -0.24585 -4.56401 -0.28602 0 0 0 -0.58037 0 0.00774 0.09491 0.11927 0 2.93199 -0.15205 0 -0.18838 -0.34598 0.37674 -1.09149
THR_1072 -6.76271 0.57914 5.85574 -0.2009 0.11366 0.07601 3.49045 -3.217 -0.00485 -0.08527 -3.8214 -0.35966 0 0 0 -0.68398 0 0.00738 0.05652 0.00028 0.16535 0 0.00323 2.47662 -1.0874 -0.12134 0.76322 -2.75692
GLU_1073 -6.34442 0.49976 6.33843 -0.21601 0.02438 0.2936 2.70839 -3.09504 -0.01863 -0.16206 -2.20582 -0.59974 0 0 0 0 0 0.0045 0.04981 0.00323 0 3.03829 -0.20394 0 -2.7348 -0.24342 0.79554 -2.06796
GLU_1074 -6.18627 0.49704 7.99807 -0.20928 0.01838 0.27614 3.27065 -3.53518 -0.01224 -0.10736 -3.43649 -0.60352 0 0 0 -0.52954 0 0.00852 0.08944 0.00852 0 3.11931 -0.26284 0 -2.7348 -0.53204 0.43008 -2.4334
GLY_1075 -4.67227 0.21884 4.99235 -5e-05 0 0 2.37572 -2.615 -0 -0 -2.29686 -0.4264 0 0 0 0 0 0.00586 -0.03639 0 0 0 0.53113 0 0.83697 0.1042 0.27528 -0.70662
VAL_1076 -7.54304 0.50215 4.10475 -0.29905 0.14878 0.06591 2.93871 -2.89121 -0 -0 -2.73326 -0.04736 0 0 0 0 0 0.00326 -0.05315 0.00977 0.02805 0 -0.31223 0 1.9342 0.38919 0.20215 -3.55239
GLU_1077 -4.36707 0.13055 5.23311 -0.2114 0.02221 0.28128 2.48603 -2.45002 -7e-05 -0.00168 -2.02805 -0.55568 0 0 0 0 0 0.01658 0.01058 0.03507 0 3.04263 -0.22515 0 -2.7348 -0.18914 0.26473 -1.24025
ARG_1078 -7.19945 0.71335 7.88818 -0.69645 0.13385 0.42904 3.34688 -3.58304 -0.01002 -0.11718 -3.35621 0.38039 0 0 0 -0.52954 0 0.03811 -0.02888 0.46833 1.44184 0 -0.05323 0 -1.2888 -0.37206 0.39292 -2.00198
LEU_1079 -9.63775 1.31603 3.81959 -0.71784 0.3283 0.27665 2.77629 -3.0113 -0 -0 -2.4051 0.15036 0 0 0 0 0 0.02538 0.16756 0.04225 0.93869 0 -0.25497 0 0.18072 -0.26596 0.81311 -5.458
LYS_1080 -6.2139 0.31456 7.4808 -0.44932 0.04659 0.25586 3.46554 -3.33414 -0 -0 -4.20754 0.11051 0 0 0 0 0 0.03523 0.01737 0.10816 2.50641 0 0.03219 0 -1.5107 -0.23954 0.70196 -0.87997
GLU_1081 -4.72933 0.40666 5.90472 -0.34913 0.09089 0.39603 2.68862 -2.62651 -0 -0 -2.42009 -0.57796 0 0 0 -0.80826 0 0.02868 0.00426 0.04315 0 3.85222 -0.12201 0 -2.7348 -0.31097 0.33248 -0.93134
TYR_1082 -8.47691 1.01816 5.79537 -0.5833 0.0346 0.26909 2.84722 -3.18674 -0.02915 -0.20071 -1.69301 -0.24356 0 0 0 -0.51168 0 0.00321 -0.04137 0.00064 0 2.70583 0.03728 0.29664 1.2797 -0.24865 0.48458 -0.44274
ILE_1083 -6.78489 0.58486 3.33163 -0.50622 0.35626 0.10366 1.84602 -2.19654 -0 -0 -0.82871 -0.00161 0 0 0 0 0 0.01641 -0.05455 0.06081 0.72625 0 -0.29256 0 0.73287 -0.12058 0.49748 -2.52943
GLU_1084 -3.57978 0.21905 5.04202 -0.23442 0.05239 0.36912 2.07713 -2.01634 -0 -0 -3.70467 -0.58513 0 0 0 0 0 0.01575 -0.06881 0.00105 0 2.90974 -0.07264 0 -2.7348 -0.162 0.47306 -1.99928
ARG_1085 -6.1119 0.79661 6.65982 -0.45562 0.05131 0.22578 3.03463 -2.83554 -0.04311 -0.27508 -3.13184 0.49246 0 0 0 -0.80826 0 0.01268 0.01114 0.05374 2.22022 0 -0.08347 0 -1.2888 -0.42267 1.09772 -0.80018
PRO_1086 -2.02995 0.5358 2.11646 -0.12131 0.00185 0.0897 0.62333 -0.86341 -0 -0 -0.36812 0.25395 0 0 0 0 0 0.08881 -0.09451 0.03568 0.10481 0 -0.9946 0 -2.4119 -0.62257 1.13709 -2.51888
ASP_1087 -1.31699 0.08937 1.85453 -0.13286 0.04049 0.42754 0.62321 -0.83978 -0 -0 -0.2884 -1.22754 0 0 0 0 0 0.17815 0.2223 0.049 0 2.3367 -0.52009 0 -2.3716 -0.07923 0.79454 -0.16068
SER_1088 -3.96109 0.36327 4.79882 -0.03446 0.00755 0.02689 2.51051 -2.16827 -0.00653 -0.0405 -2.95444 -0.29403 0 0 0 0 0 0.02105 -0.04848 0.02963 0.54464 0 -0.09283 1.93272 -0.77834 0.08905 0.58364 0.52881
GLY_1089 -2.35981 0.15405 3.0757 -4e-05 0 0 1.59356 -1.53837 -0.0205 -0.11487 -0.97626 -0.40073 0 0 0 0 0 0.00561 -0.08832 0 0 0 0.45317 0 0.83697 0.02536 0.19187 0.83739
SER_1090 -2.73675 0.11523 3.3301 -0.02403 0 0.02202 1.16582 -1.70369 -0 -0 -1.11104 -0.3562 0 0 0 0 0 0.01904 -0.02772 0.00019 0.50372 0 0.29158 0.60129 -0.77834 0.12313 0.11889 -0.44677
VAL_1091 -6.47905 0.35294 4.19099 -0.30417 0.20242 0.07002 2.38655 -2.64404 -0.00095 -0.01246 -1.37349 -0.17253 0 0 0 0 0 0.03973 -0.05869 0.00588 0.1176 0 -0.37973 0 1.9342 -0.0612 0.16713 -2.01885
SER_1092 -5.72931 0.44235 5.83691 -0.02771 0 0.06361 2.91576 -2.89179 -0.01239 -0.05934 -2.33466 -0.59201 0 0 0 0 0 0.01002 0.05123 0.00588 0.67223 0 0.35537 0.63633 -0.77834 0.13081 0.23021 -1.07484
ALA_1093 -3.05533 0.16735 3.68317 -0.01996 0 0 1.65567 -2.00013 -0 -0 -1.25116 -0.32654 0 0 0 0 0 0.01334 -0.01854 0 0 0 0.01335 0 1.8394 0.18186 0.2916 1.17407
ARG_1094 -5.13177 0.18078 5.08747 -1.0412 0.16934 0.77491 2.48151 -2.55746 -0 -0 -2.29554 0.16962 0 0 0 -1.0701 0 0.02888 -0.03885 0.07211 2.92484 0 -0.11334 0 -1.2888 -0.17066 0.58693 -1.23133
LEU_1095 -7.73226 0.7536 3.52834 -0.52765 0.32457 0.15621 2.04027 -2.48562 -0 -0 -2.34309 -0.0728 0 0 -0.5426 0 0 0.00833 0.02529 0.00701 2.85227 0 -0.14691 0 0.18072 -0.50696 0.68813 -3.79316
HIS_D_1096 -4.94849 0.46365 6.25262 -0.38577 0.05803 0.48274 3.53038 -2.86275 -0 -0 -4.2432 -0.70525 0 0 0 -0.51265 0 0.01816 0.11622 0.41159 0 1.85522 -0.42024 0 -0.45461 -0.51675 0.57357 -1.28753
LEU_1097 -9.64415 1.46954 3.53009 -0.47834 0.20775 0.11534 2.74709 -2.77494 -0.00095 -0.01246 -2.26342 0.18253 0 0 0 0 0 0.01488 0.01258 0.42756 0.27027 0 -0.302 0 0.18072 -0.41875 0.668 -6.06867
ALA_1098 -3.30962 0.20091 3.42996 -0.02356 0 0 1.0148 -1.87186 -0.01239 -0.05934 -0.89204 -0.37195 0 0 0 0 0 0.02213 -0.0424 0 0 0 -0.29574 0 1.8394 -0.56899 0.51013 -0.43056
ASP_1099 -5.56796 0.34516 7.4985 -0.09889 0.00019 0.28937 3.98032 -3.30892 -0 -0 -4.89022 -0.5332 0 0 0 -1.64809 0 0.00826 0.20598 0.0352 0 2.25534 -0.26514 0 -2.3716 -0.51248 0.34948 -4.22869
ARG_1100 -7.46815 0.52186 7.89209 -0.58511 0.09772 0.32333 3.58794 -3.57845 -0.01815 -0.11952 -4.40521 0.20259 0 0 -0.5426 0 0 0.00641 -0.02981 0.20434 2.5008 0 -0.11278 0 -1.2888 -0.37601 0.43559 -2.75195
LEU_1101 -8.81906 0.89648 5.20686 -0.6783 0.22504 0.24908 2.88725 -3.26147 -0 -0 -2.00973 0.10634 0 0 0 0 0 0.0096 0.0465 0.03121 0.86202 0 -0.22823 0 0.18072 -0.2922 0.39271 -4.19518
ARG_1102 -5.45128 0.18453 7.11001 -1.11542 0.21412 0.83824 3.32896 -3.24965 -0.02392 -0.24698 -3.93259 0.27865 0 0 0 -1.13544 0 0.00343 0.04137 0.00979 2.81457 0 -0.08889 0 -1.2888 -0.21452 0.48755 -1.43627
GLU_1103 -5.07424 0.37604 5.74572 -0.43044 0.04969 0.81917 2.89101 -2.81465 -0.00956 -0.15314 -2.68647 -0.4687 0 0 0 0 0 0.00344 0.02531 0.1105 0 3.36943 -0.29051 0 -2.7348 -0.43868 0.5507 -1.16018
LEU_1104 -9.30659 0.83423 5.13813 -0.4943 0.21268 0.11662 3.0278 -3.34379 -0.01245 -0.11756 -2.6399 0.22672 0 0 0 0 0 0.0061 0.03587 0.00767 0.33964 0 -0.27673 0 0.18072 -0.44278 0.49305 -6.01486
GLU_1105 -5.92495 0.30861 6.11497 -0.21205 0.03538 0.30661 2.73001 -2.93028 -0.01948 -0.16409 -2.51686 -0.60682 0 0 0 0 0 0.00645 0.14661 0.0205 0 3.01119 -0.24764 0 -2.7348 -0.42564 0.40316 -2.69912
ALA_1106 -3.93701 0.20024 4.45834 -0.0212 0 0 2.55278 -2.37322 -0 -0 -2.29784 -0.3631 0 0 0 0 0 0.00426 0.01648 0 0 0 -0.23451 0 1.8394 -0.48093 0.25721 -0.37911
GLN_1107 -6.80964 0.44609 7.38269 -0.28346 0.04987 0.23622 3.78831 -3.54997 -0.02074 -0.26158 -3.89976 -0.52734 0 0 0 -0.74329 0 0.02269 0.01541 0.20778 0 2.93773 -0.12925 0 -0.18838 -0.35602 0.32461 -1.35803
LEU_1108 -9.03442 0.96046 5.84821 -0.69207 0.22213 0.24791 2.89141 -3.39252 -0.00095 -0.01607 -2.41667 0.1135 0 0 0 0 0 0.00969 0.02205 0.03595 0.89072 0 -0.22064 0 0.18072 -0.19719 0.40252 -4.14526
THR_1109 -4.55321 0.16497 5.68797 -0.20513 0.11301 0.07485 2.52133 -2.62118 -0 -0 -1.85452 -0.12002 0 0 0 -0.38619 0 0.01553 0.11662 0.00075 0.07824 0 0.00102 2.26277 -1.0874 -0.02738 0.33674 0.51876
TYR_1110 -6.25881 0.5736 5.24371 -0.95891 0.05241 0.35325 2.56099 -2.69887 -0.0437 -0.30743 -2.17405 -0.28414 0 0 0 0 0 0.02389 -0.00805 0.0343 0 1.95935 -0.32596 0.03141 1.2797 0.06148 0.327 -0.55884
GLU_1111 -7.70084 0.42563 7.55552 -0.23104 0.04771 0.34492 3.28344 -3.44654 -0.01568 -0.15616 -3.36023 -0.61378 0 0 -0.89012 -0.68398 0 0.00797 0.00947 0.07587 0 3.12044 -0.34621 0 -2.7348 -0.32252 0.40344 -5.2275
ARG_1112 -6.40425 0.44894 5.22692 -0.61764 0.0845 0.41833 2.16842 -2.51074 -0 -0 -1.88741 0.45795 0 0 0 -0.38619 0 0.02057 -0.04401 0.01036 1.5368 0 -0.08072 0 -1.2888 -0.59303 0.52223 -2.91776
SER_1113 -4.72347 0.75317 6.23235 -0.02838 0 0.04668 3.53679 -2.75282 -0.0186 -0.18066 -2.46893 -0.99054 0 0 -0.82284 0 0 0.01852 0.33373 0.00632 1.2364 0 0.04091 0.61052 -0.77834 -0.49859 0.98028 0.53251
PRO_1114 -3.65076 0.47936 3.50507 -0.07005 0 0.04379 1.59407 -1.57651 -0 -0 -0.70503 0.59634 0 0 0 0 0 0.02048 -0.1629 0.03803 0.27021 0 -0.50021 0 -2.4119 -0.24787 0.83578 -1.94211
GLU_1115 -4.80405 0.39397 5.30004 -0.33586 0.08031 0.39611 2.01512 -2.40882 -0.01047 -0.1449 -1.28326 -0.62626 0 0 -0.82284 0 0 0.02406 0.01221 0.00311 0 3.03309 -0.0017 0 -2.7348 0.0343 0.25233 -1.62831
TYR_1116 -9.90727 0.77963 6.49234 -0.93003 0.06026 0.32373 3.82817 -3.5616 -0.06015 -0.43149 -2.53654 -0.30139 0 0 -0.83508 -0.49111 0 0.02021 0.00595 0.01404 0 1.86656 -0.36739 0.04687 1.2797 0.04107 0.4295 -4.23403
ARG_1117 -6.2682 0.32506 6.90553 -0.73426 0.12053 0.49172 3.08801 -3.15347 -0 -0 -4.38453 0.182 0 0 0 -0.95904 0 0.00801 0.03478 0.00741 2.62885 0 -0.13802 0 -1.2888 -0.08401 0.65773 -2.5607
ARG_1118 -5.26223 0.48294 5.97398 -0.74845 0.09111 0.48326 2.30143 -2.82181 -0.0224 -0.15556 -1.98805 0.34065 0 0 0 0 0 0.00236 -0.07425 0.01602 1.50949 0 -0.18031 0 -1.2888 -0.37491 0.49306 -1.22247
SER_1119 -3.71128 0.21209 4.83068 -0.04565 0.0006 0.06687 2.43607 -2.2113 -0.03673 -0.30442 -2.16974 -0.35076 0 0 -0.83508 0 0 0.00922 -0.06146 0.42361 0.16627 0 -0.38341 2.14571 -0.77834 -0.50307 0.34623 -0.75388
LEU_1120 -7.9918 1.02757 3.74019 -0.49426 0.18333 0.13305 2.89272 -2.7148 -0.01823 -0.10596 -2.29441 0.09854 0 0 0 0 0 0.01441 -0.05306 0.02871 0.12215 0 -0.1807 0 0.18072 -0.50211 0.466 -5.46794
VAL_1121 -4.36343 0.3428 2.12743 -0.27906 0.13734 0.05734 1.74403 -1.65924 -0.0224 -0.15556 -0.40917 0.10211 0 0 0 0 0 0.01391 -0.0535 0.00512 0.0521 0 -0.37347 0 1.9342 -0.49931 0.4988 -0.79999
GLY_1122 -3.86602 0.29718 2.43109 -8e-05 0 0 1.48565 -1.52909 -0.02462 -0.10445 -0.72511 -0.35689 0 0 -0.62072 0 0 0.0129 -0.1042 0 0 0 -1.53543 0 0.83697 -0.27204 0.35329 -3.72159
THR_1123 -5.99255 0.6009 4.26328 -0.17328 0.05193 0.06186 2.95973 -2.52675 -0.05089 -0.34943 -3.632 -0.78957 0 0 -1.6753 0 0 0.05539 0.14451 0.03336 0.77375 0 -0.56859 2.3429 -1.0874 0.19785 0.8013 -4.55901
LEU_1124 -8.2346 0.88673 2.33328 -0.50919 0.29239 0.12912 2.04486 -2.34889 -0.02002 -0.14114 -1.87953 0.22185 0 0 -0.98742 0 0 0.03085 -0.03332 0.32736 0.27869 0 -0.27375 0 0.18072 0.15312 0.91863 -6.63028
GLY_1125 -4.15256 0.26084 3.0626 -0.00024 0 0 1.45993 -1.75606 -0 -0 -1.47895 -0.18808 0 0 0 0 0 0.06728 -0.02848 0 0 0 -1.49482 0 0.83697 -0.08517 0.32739 -3.16934
ARG_1126 -12.2805 1.66584 11.7917 -0.88851 0.19455 0.55443 4.27899 -5.17125 -0.02773 -0.07448 -4.84021 0.28003 0 0 -1.73873 0 0 0.03067 0.00922 0.50183 3.54826 0 -0.19475 0 -1.2888 -0.09504 0.97144 -2.77304
GLN_1127 -6.78793 0.80419 5.59037 -0.57145 0.09767 0.37377 2.19374 -2.57987 -0.02607 -0.16125 -1.74693 -0.31995 0 0 0 -0.90057 0 0.01205 0.01681 0.2802 0 2.97428 0.07553 0 -0.18838 -0.22149 1.98528 0.89997
PRO_1128 -4.89513 0.82506 2.46597 -0.06523 0 0.04088 1.42733 -1.27007 -0.01312 -0.12767 -0.45285 0.59575 0 0 0 0 0 0.01996 -0.04434 0.03125 0.18175 0 -0.54238 0 -2.4119 0.00394 1.32661 -2.90417
ARG_1129 -4.49619 0.33655 2.91279 -1.67838 0.52933 1.88021 0.9813 -1.40157 -0 -0 0.39162 -2.08348 0 0 0 0 0 0.06896 -0.13747 0.05277 2.86689 0 -0.1098 0 -1.2888 0.23377 0.51507 -0.42642
PHE_1130 -8.38684 1.06086 2.51135 -0.58406 0.1331 0.33424 2.13573 -2.18605 -0.00109 -0.02097 -2.40931 -0.01877 0 0 -0.67236 0 0 0.05416 -0.05944 0.08933 0 2.81605 -0.23355 0 1.0402 -0.08739 0.68248 -3.80232
VAL:CtermProteinFull_1131 -4.74208 0.66294 3.60237 -0.38306 0.57674 0.15598 2.86855 -2.22149 -0.01312 -0.12767 -3.57287 -1.10717 0 0 -0.77218 0 0 0.16628 0 0.00157 0.08315 0 0 0 1.9342 -0.19502 1.05211 -2.03077
VRT_1132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 68.7049 0 0 0 0 0 0 0 0 0 68.7049
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 526167 DOMAINID 521392 MODEL 4 2023-06-03_00000131_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1060.133 tmscore: 0.96440 6k31B_202 prob: 100 ident: 60.60
ATOM      1  N   MET A   1       3.422  22.135   3.055  1.00  8.360          N  
ATOM      2  CA  MET A   1       2.644  23.347   2.837  1.00  7.910          C  
ATOM      3  C   MET A   1       3.530  24.556   2.546  1.00  7.030          C  
ATOM      4  O   MET A   1       3.044  25.688   2.531  1.00  6.800          O  
ATOM      5  CB  MET A   1       1.721  23.630   4.027  1.00 11.250          C  
ATOM      6  CG  MET A   1       0.588  22.601   4.215  1.00 11.250          C  
ATOM      7  SD  MET A   1      -0.627  23.077   5.474  1.00 11.250          S  
ATOM      8  CE  MET A   1       0.245  22.788   7.013  1.00 11.250          C  
ATOM      9 1H   MET A   1       2.814  21.385   3.351  1.00 10.030          H  
ATOM     10 2H   MET A   1       3.859  21.889   2.177  1.00 10.030          H  
ATOM     11 3H   MET A   1       4.129  22.299   3.757  1.00 10.030          H  
ATOM     12  HA  MET A   1       2.020  23.193   1.957  1.00  9.490          H  
ATOM     13 1HB  MET A   1       2.311  23.667   4.938  1.00 13.500          H  
ATOM     14 2HB  MET A   1       1.255  24.609   3.898  1.00 13.500          H  
ATOM     15 1HG  MET A   1       0.062  22.470   3.273  1.00 13.500          H  
ATOM     16 2HG  MET A   1       1.004  21.639   4.502  1.00 13.500          H  
ATOM     17 1HE  MET A   1      -0.409  23.041   7.850  1.00 13.500          H  
ATOM     18 2HE  MET A   1       0.529  21.737   7.082  1.00 13.500          H  
ATOM     19 3HE  MET A   1       1.137  23.409   7.057  1.00 13.500          H  
ATOM     20  N   SER A   2       4.837  24.342   2.361  1.00  6.810          N  
ATOM     21  CA  SER A   2       5.697  25.449   1.961  1.00  6.230          C  
ATOM     22  C   SER A   2       5.302  25.837   0.542  1.00  5.450          C  
ATOM     23  O   SER A   2       4.982  24.958  -0.256  1.00  5.490          O  
ATOM     24  CB  SER A   2       7.159  25.039   2.003  1.00  8.950          C  
ATOM     25  OG  SER A   2       7.563  24.718   3.309  1.00  8.950          O  
ATOM     26  H   SER A   2       5.254  23.431   2.424  1.00  8.170          H  
ATOM     27  HA  SER A   2       5.532  26.300   2.623  1.00  7.480          H  
ATOM     28 1HB  SER A   2       7.313  24.181   1.349  1.00 10.740          H  
ATOM     29 2HB  SER A   2       7.772  25.854   1.619  1.00 10.740          H  
ATOM     30  HG  SER A   2       8.490  24.468   3.246  1.00 10.740          H  
ATOM     31  N   VAL A   3       5.338  27.126   0.215  1.00  5.090          N  
ATOM     32  CA  VAL A   3       5.010  27.569  -1.139  1.00  4.620          C  
ATOM     33  C   VAL A   3       6.099  28.463  -1.721  1.00  4.060          C  
ATOM     34  O   VAL A   3       6.560  29.395  -1.063  1.00  4.270          O  
ATOM     35  CB  VAL A   3       3.634  28.288  -1.161  1.00  6.660          C  
ATOM     36  CG1 VAL A   3       3.311  28.801  -2.574  1.00  6.660          C  
ATOM     37  CG2 VAL A   3       2.531  27.296  -0.706  1.00  6.660          C  
ATOM     38  H   VAL A   3       5.602  27.805   0.916  1.00  6.110          H  
ATOM     39  HA  VAL A   3       4.926  26.687  -1.775  1.00  5.540          H  
ATOM     40  HB  VAL A   3       3.662  29.145  -0.491  1.00  7.990          H  
ATOM     41 1HG1 VAL A   3       2.343  29.299  -2.561  1.00  7.990          H  
ATOM     42 2HG1 VAL A   3       4.066  29.513  -2.907  1.00  7.990          H  
ATOM     43 3HG1 VAL A   3       3.275  27.962  -3.269  1.00  7.990          H  
ATOM     44 1HG2 VAL A   3       1.563  27.791  -0.717  1.00  7.990          H  
ATOM     45 2HG2 VAL A   3       2.506  26.435  -1.384  1.00  7.990          H  
ATOM     46 3HG2 VAL A   3       2.734  26.945   0.300  1.00  7.990          H  
ATOM     47  N   VAL A   4       6.515  28.161  -2.945  1.00  3.740          N  
ATOM     48  CA  VAL A   4       7.518  28.962  -3.632  1.00  3.530          C  
ATOM     49  C   VAL A   4       6.823  30.123  -4.335  1.00  2.310          C  
ATOM     50  O   VAL A   4       5.801  29.933  -4.993  1.00  2.540          O  
ATOM     51  CB  VAL A   4       8.342  28.115  -4.625  1.00  5.030          C  
ATOM     52  CG1 VAL A   4       9.354  29.014  -5.403  1.00  5.030          C  
ATOM     53  CG2 VAL A   4       9.069  27.023  -3.859  1.00  5.030          C  
ATOM     54  H   VAL A   4       6.093  27.372  -3.414  1.00  4.490          H  
ATOM     55  HA  VAL A   4       8.206  29.371  -2.892  1.00  4.240          H  
ATOM     56  HB  VAL A   4       7.684  27.666  -5.341  1.00  6.030          H  
ATOM     57 1HG1 VAL A   4       9.918  28.401  -6.104  1.00  6.030          H  
ATOM     58 2HG1 VAL A   4       8.836  29.786  -5.953  1.00  6.030          H  
ATOM     59 3HG1 VAL A   4      10.044  29.484  -4.702  1.00  6.030          H  
ATOM     60 1HG2 VAL A   4       9.644  26.409  -4.555  1.00  6.030          H  
ATOM     61 2HG2 VAL A   4       9.742  27.478  -3.132  1.00  6.030          H  
ATOM     62 3HG2 VAL A   4       8.348  26.395  -3.337  1.00  6.030          H  
ATOM     63  N   GLU A   5       7.379  31.328  -4.196  1.00  1.530          N  
ATOM     64  CA  GLU A   5       6.790  32.508  -4.813  1.00  1.000          C  
ATOM     65  C   GLU A   5       6.495  32.232  -6.274  1.00  0.750          C  
ATOM     66  O   GLU A   5       7.383  31.847  -7.040  1.00  0.760          O  
ATOM     67  CB  GLU A   5       7.740  33.701  -4.720  1.00  1.610          C  
ATOM     68  CG  GLU A   5       7.160  35.021  -5.247  1.00  1.610          C  
ATOM     69  CD  GLU A   5       8.103  36.218  -5.192  1.00  1.610          C  
ATOM     70  OE1 GLU A   5       9.267  36.072  -4.854  1.00  1.610          O  
ATOM     71  OE2 GLU A   5       7.633  37.300  -5.489  1.00  1.610          O  
ATOM     72  H   GLU A   5       8.215  31.416  -3.634  1.00  1.840          H  
ATOM     73  HA  GLU A   5       5.855  32.742  -4.302  1.00  1.200          H  
ATOM     74 1HB  GLU A   5       8.052  33.847  -3.686  1.00  1.930          H  
ATOM     75 2HB  GLU A   5       8.616  33.483  -5.298  1.00  1.930          H  
ATOM     76 1HG  GLU A   5       6.870  34.885  -6.274  1.00  1.930          H  
ATOM     77 2HG  GLU A   5       6.261  35.254  -4.679  1.00  1.930          H  
ATOM     78  N   ARG A   6       5.265  32.529  -6.686  1.00  0.630          N  
ATOM     79  CA  ARG A   6       4.818  32.271  -8.050  1.00  0.550          C  
ATOM     80  C   ARG A   6       5.780  32.801  -9.102  1.00  0.450          C  
ATOM     81  O   ARG A   6       6.041  32.130 -10.101  1.00  0.460          O  
ATOM     82  CB  ARG A   6       3.437  32.865  -8.261  1.00  0.800          C  
ATOM     83  CG  ARG A   6       2.785  32.540  -9.586  1.00  0.800          C  
ATOM     84  CD  ARG A   6       1.428  33.135  -9.666  1.00  0.800          C  
ATOM     85  NE  ARG A   6       0.772  32.828 -10.928  1.00  0.800          N  
ATOM     86  CZ  ARG A   6       0.033  31.720 -11.191  1.00  0.800          C  
ATOM     87  NH1 ARG A   6      -0.155  30.786 -10.277  1.00  0.800          N  
ATOM     88  NH2 ARG A   6      -0.498  31.587 -12.389  1.00  0.800          N  
ATOM     89  H   ARG A   6       4.602  32.871  -6.004  1.00  0.760          H  
ATOM     90  HA  ARG A   6       4.740  31.193  -8.178  1.00  0.660          H  
ATOM     91 1HB  ARG A   6       2.773  32.513  -7.474  1.00  0.960          H  
ATOM     92 2HB  ARG A   6       3.493  33.950  -8.182  1.00  0.960          H  
ATOM     93 1HG  ARG A   6       3.381  32.949 -10.402  1.00  0.960          H  
ATOM     94 2HG  ARG A   6       2.708  31.460  -9.704  1.00  0.960          H  
ATOM     95 1HD  ARG A   6       0.808  32.775  -8.848  1.00  0.960          H  
ATOM     96 2HD  ARG A   6       1.519  34.219  -9.593  1.00  0.960          H  
ATOM     97  HE  ARG A   6       0.872  33.509 -11.674  1.00  0.960          H  
ATOM     98 1HH1 ARG A   6       0.251  30.878  -9.360  1.00  0.960          H  
ATOM     99 2HH1 ARG A   6      -0.715  29.971 -10.501  1.00  0.960          H  
ATOM    100 1HH2 ARG A   6      -0.327  32.313 -13.101  1.00  0.960          H  
ATOM    101 2HH2 ARG A   6      -1.047  30.768 -12.643  1.00  0.960          H  
ATOM    102  N   ARG A   7       6.314  33.999  -8.878  1.00  0.460          N  
ATOM    103  CA  ARG A   7       7.249  34.612  -9.810  1.00  0.450          C  
ATOM    104  C   ARG A   7       8.523  33.790  -9.980  1.00  0.400          C  
ATOM    105  O   ARG A   7       9.068  33.719 -11.086  1.00  0.430          O  
ATOM    106  CB  ARG A   7       7.659  35.994  -9.324  1.00  0.630          C  
ATOM    107  CG  ARG A   7       6.579  37.045  -9.362  1.00  0.630          C  
ATOM    108  CD  ARG A   7       7.098  38.381  -8.946  1.00  0.630          C  
ATOM    109  NE  ARG A   7       6.036  39.373  -8.923  1.00  0.630          N  
ATOM    110  CZ  ARG A   7       5.264  39.692  -7.849  1.00  0.630          C  
ATOM    111  NH1 ARG A   7       5.423  39.098  -6.667  1.00  0.630          N  
ATOM    112  NH2 ARG A   7       4.325  40.619  -7.987  1.00  0.630          N  
ATOM    113  H   ARG A   7       6.041  34.494  -8.041  1.00  0.550          H  
ATOM    114  HA  ARG A   7       6.759  34.703 -10.779  1.00  0.540          H  
ATOM    115 1HB  ARG A   7       8.014  35.925  -8.296  1.00  0.760          H  
ATOM    116 2HB  ARG A   7       8.490  36.357  -9.927  1.00  0.760          H  
ATOM    117 1HG  ARG A   7       6.190  37.131 -10.375  1.00  0.760          H  
ATOM    118 2HG  ARG A   7       5.774  36.762  -8.685  1.00  0.760          H  
ATOM    119 1HD  ARG A   7       7.550  38.319  -7.957  1.00  0.760          H  
ATOM    120 2HD  ARG A   7       7.852  38.715  -9.664  1.00  0.760          H  
ATOM    121  HE  ARG A   7       5.861  39.869  -9.793  1.00  0.760          H  
ATOM    122 1HH1 ARG A   7       6.149  38.378  -6.503  1.00  0.760          H  
ATOM    123 2HH1 ARG A   7       4.832  39.360  -5.892  1.00  0.760          H  
ATOM    124 1HH2 ARG A   7       4.196  41.078  -8.881  1.00  0.760          H  
ATOM    125 2HH2 ARG A   7       3.739  40.871  -7.204  1.00  0.760          H  
ATOM    126  N   GLN A   8       9.019  33.207  -8.877  1.00  0.380          N  
ATOM    127  CA  GLN A   8      10.251  32.434  -8.887  1.00  0.360          C  
ATOM    128  C   GLN A   8      10.020  31.141  -9.627  1.00  0.270          C  
ATOM    129  O   GLN A   8      10.902  30.658 -10.346  1.00  0.240          O  
ATOM    130  CB  GLN A   8      10.733  32.143  -7.463  1.00  0.510          C  
ATOM    131  CG  GLN A   8      11.218  33.357  -6.696  1.00  0.510          C  
ATOM    132  CD  GLN A   8      11.602  33.012  -5.259  1.00  0.510          C  
ATOM    133  OE1 GLN A   8      12.246  31.982  -5.016  1.00  0.510          O  
ATOM    134  NE2 GLN A   8      11.209  33.858  -4.309  1.00  0.510          N  
ATOM    135  H   GLN A   8       8.494  33.244  -8.006  1.00  0.460          H  
ATOM    136  HA  GLN A   8      11.018  32.999  -9.413  1.00  0.430          H  
ATOM    137 1HB  GLN A   8       9.919  31.708  -6.892  1.00  0.610          H  
ATOM    138 2HB  GLN A   8      11.538  31.411  -7.491  1.00  0.610          H  
ATOM    139 1HG  GLN A   8      12.094  33.760  -7.198  1.00  0.610          H  
ATOM    140 2HG  GLN A   8      10.427  34.108  -6.674  1.00  0.610          H  
ATOM    141 1HE2 GLN A   8      11.432  33.680  -3.353  1.00  0.610          H  
ATOM    142 2HE2 GLN A   8      10.659  34.699  -4.551  1.00  0.610          H  
ATOM    143  N   ILE A   9       8.823  30.575  -9.438  1.00  0.280          N  
ATOM    144  CA  ILE A   9       8.482  29.328 -10.092  1.00  0.250          C  
ATOM    145  C   ILE A   9       8.433  29.567 -11.581  1.00  0.210          C  
ATOM    146  O   ILE A   9       9.047  28.823 -12.344  1.00  0.200          O  
ATOM    147  CB  ILE A   9       7.098  28.778  -9.658  1.00  0.360          C  
ATOM    148  CG1 ILE A   9       7.112  28.365  -8.191  1.00  0.360          C  
ATOM    149  CG2 ILE A   9       6.714  27.590 -10.547  1.00  0.360          C  
ATOM    150  CD1 ILE A   9       5.728  28.091  -7.599  1.00  0.360          C  
ATOM    151  H   ILE A   9       8.175  31.033  -8.786  1.00  0.340          H  
ATOM    152  HA  ILE A   9       9.253  28.588  -9.878  1.00  0.300          H  
ATOM    153  HB  ILE A   9       6.350  29.562  -9.765  1.00  0.430          H  
ATOM    154 1HG1 ILE A   9       7.732  27.478  -8.075  1.00  0.430          H  
ATOM    155 2HG1 ILE A   9       7.546  29.169  -7.629  1.00  0.430          H  
ATOM    156 1HG2 ILE A   9       5.752  27.221 -10.266  1.00  0.430          H  
ATOM    157 2HG2 ILE A   9       6.669  27.904 -11.567  1.00  0.430          H  
ATOM    158 3HG2 ILE A   9       7.455  26.793 -10.444  1.00  0.430          H  
ATOM    159 1HD1 ILE A   9       5.817  27.831  -6.555  1.00  0.430          H  
ATOM    160 2HD1 ILE A   9       5.120  28.983  -7.681  1.00  0.430          H  
ATOM    161 3HD1 ILE A   9       5.240  27.276  -8.112  1.00  0.430          H  
ATOM    162  N   ASN A  10       7.704  30.607 -11.998  1.00  0.220          N  
ATOM    163  CA  ASN A  10       7.571  30.887 -13.413  1.00  0.210          C  
ATOM    164  C   ASN A  10       8.903  31.215 -14.052  1.00  0.190          C  
ATOM    165  O   ASN A  10       9.159  30.791 -15.183  1.00  0.170          O  
ATOM    166  CB  ASN A  10       6.597  32.017 -13.649  1.00  0.300          C  
ATOM    167  CG  ASN A  10       5.157  31.630 -13.439  1.00  0.300          C  
ATOM    168  OD1 ASN A  10       4.771  30.454 -13.453  1.00  0.300          O  
ATOM    169  ND2 ASN A  10       4.342  32.630 -13.256  1.00  0.300          N  
ATOM    170  H   ASN A  10       7.210  31.185 -11.310  1.00  0.260          H  
ATOM    171  HA  ASN A  10       7.190  29.998 -13.905  1.00  0.250          H  
ATOM    172 1HB  ASN A  10       6.838  32.838 -12.967  1.00  0.360          H  
ATOM    173 2HB  ASN A  10       6.716  32.390 -14.665  1.00  0.360          H  
ATOM    174 1HD2 ASN A  10       3.370  32.470 -13.117  1.00  0.360          H  
ATOM    175 2HD2 ASN A  10       4.692  33.565 -13.256  1.00  0.360          H  
ATOM    176  N   ALA A  11       9.766  31.962 -13.354  1.00  0.210          N  
ATOM    177  CA  ALA A  11      11.056  32.272 -13.931  1.00  0.220          C  
ATOM    178  C   ALA A  11      11.856  31.003 -14.137  1.00  0.200          C  
ATOM    179  O   ALA A  11      12.438  30.810 -15.205  1.00  0.210          O  
ATOM    180  CB  ALA A  11      11.819  33.226 -13.036  1.00  0.300          C  
ATOM    181  H   ALA A  11       9.516  32.354 -12.441  1.00  0.250          H  
ATOM    182  HA  ALA A  11      10.893  32.739 -14.900  1.00  0.260          H  
ATOM    183 1HB  ALA A  11      12.781  33.463 -13.488  1.00  0.360          H  
ATOM    184 2HB  ALA A  11      11.239  34.139 -12.904  1.00  0.360          H  
ATOM    185 3HB  ALA A  11      11.977  32.755 -12.065  1.00  0.360          H  
ATOM    186  N   ALA A  12      11.853  30.109 -13.139  1.00  0.200          N  
ATOM    187  CA  ALA A  12      12.603  28.874 -13.247  1.00  0.200          C  
ATOM    188  C   ALA A  12      12.097  28.046 -14.423  1.00  0.180          C  
ATOM    189  O   ALA A  12      12.885  27.449 -15.172  1.00  0.190          O  
ATOM    190  CB  ALA A  12      12.494  28.119 -11.943  1.00  0.280          C  
ATOM    191  H   ALA A  12      11.368  30.316 -12.258  1.00  0.240          H  
ATOM    192  HA  ALA A  12      13.645  29.124 -13.429  1.00  0.240          H  
ATOM    193 1HB  ALA A  12      13.076  27.227 -11.981  1.00  0.340          H  
ATOM    194 2HB  ALA A  12      12.867  28.747 -11.136  1.00  0.340          H  
ATOM    195 3HB  ALA A  12      11.451  27.870 -11.747  1.00  0.340          H  
ATOM    196  N   ILE A  13      10.776  28.045 -14.612  1.00  0.170          N  
ATOM    197  CA  ILE A  13      10.162  27.316 -15.701  1.00  0.150          C  
ATOM    198  C   ILE A  13      10.559  27.856 -17.057  1.00  0.150          C  
ATOM    199  O   ILE A  13      10.913  27.080 -17.954  1.00  0.160          O  
ATOM    200  CB  ILE A  13       8.627  27.369 -15.626  1.00  0.220          C  
ATOM    201  CG1 ILE A  13       8.085  26.589 -14.431  1.00  0.220          C  
ATOM    202  CG2 ILE A  13       8.065  26.857 -16.859  1.00  0.220          C  
ATOM    203  CD1 ILE A  13       6.583  26.820 -14.110  1.00  0.220          C  
ATOM    204  H   ILE A  13      10.184  28.530 -13.928  1.00  0.200          H  
ATOM    205  HA  ILE A  13      10.482  26.278 -15.639  1.00  0.180          H  
ATOM    206  HB  ILE A  13       8.307  28.396 -15.497  1.00  0.260          H  
ATOM    207 1HG1 ILE A  13       8.222  25.557 -14.620  1.00  0.260          H  
ATOM    208 2HG1 ILE A  13       8.663  26.847 -13.564  1.00  0.260          H  
ATOM    209 1HG2 ILE A  13       7.030  26.930 -16.747  1.00  0.260          H  
ATOM    210 2HG2 ILE A  13       8.360  27.432 -17.731  1.00  0.260          H  
ATOM    211 3HG2 ILE A  13       8.359  25.827 -17.004  1.00  0.260          H  
ATOM    212 1HD1 ILE A  13       6.314  26.213 -13.248  1.00  0.260          H  
ATOM    213 2HD1 ILE A  13       6.413  27.864 -13.883  1.00  0.260          H  
ATOM    214 3HD1 ILE A  13       5.943  26.540 -14.929  1.00  0.260          H  
ATOM    215  N   ASN A  14      10.459  29.172 -17.227  1.00  0.160          N  
ATOM    216  CA  ASN A  14      10.765  29.772 -18.507  1.00  0.190          C  
ATOM    217  C   ASN A  14      12.229  29.603 -18.865  1.00  0.200          C  
ATOM    218  O   ASN A  14      12.558  29.430 -20.041  1.00  0.230          O  
ATOM    219  CB  ASN A  14      10.342  31.217 -18.503  1.00  0.250          C  
ATOM    220  CG  ASN A  14       8.833  31.345 -18.544  1.00  0.250          C  
ATOM    221  OD1 ASN A  14       8.105  30.449 -19.006  1.00  0.250          O  
ATOM    222  ND2 ASN A  14       8.347  32.445 -18.041  1.00  0.250          N  
ATOM    223  H   ASN A  14      10.129  29.757 -16.451  1.00  0.190          H  
ATOM    224  HA  ASN A  14      10.192  29.254 -19.268  1.00  0.230          H  
ATOM    225 1HB  ASN A  14      10.717  31.700 -17.595  1.00  0.300          H  
ATOM    226 2HB  ASN A  14      10.770  31.733 -19.363  1.00  0.300          H  
ATOM    227 1HD2 ASN A  14       7.360  32.590 -18.010  1.00  0.300          H  
ATOM    228 2HD2 ASN A  14       8.962  33.140 -17.670  1.00  0.300          H  
ATOM    229  N   LEU A  15      13.114  29.630 -17.869  1.00  0.200          N  
ATOM    230  CA  LEU A  15      14.522  29.438 -18.143  1.00  0.250          C  
ATOM    231  C   LEU A  15      14.753  28.018 -18.672  1.00  0.220          C  
ATOM    232  O   LEU A  15      15.510  27.829 -19.633  1.00  0.260          O  
ATOM    233  CB  LEU A  15      15.309  29.735 -16.868  1.00  0.330          C  
ATOM    234  CG  LEU A  15      15.311  31.249 -16.410  1.00  0.330          C  
ATOM    235  CD1 LEU A  15      15.894  31.328 -15.009  1.00  0.330          C  
ATOM    236  CD2 LEU A  15      16.110  32.119 -17.387  1.00  0.330          C  
ATOM    237  H   LEU A  15      12.799  29.835 -16.913  1.00  0.240          H  
ATOM    238  HA  LEU A  15      14.820  30.130 -18.924  1.00  0.300          H  
ATOM    239 1HB  LEU A  15      14.864  29.153 -16.059  1.00  0.400          H  
ATOM    240 2HB  LEU A  15      16.334  29.409 -16.995  1.00  0.400          H  
ATOM    241  HG  LEU A  15      14.303  31.625 -16.380  1.00  0.400          H  
ATOM    242 1HD1 LEU A  15      15.886  32.364 -14.672  1.00  0.400          H  
ATOM    243 2HD1 LEU A  15      15.286  30.726 -14.336  1.00  0.400          H  
ATOM    244 3HD1 LEU A  15      16.903  30.956 -15.005  1.00  0.400          H  
ATOM    245 1HD2 LEU A  15      16.103  33.155 -17.042  1.00  0.400          H  
ATOM    246 2HD2 LEU A  15      17.104  31.771 -17.432  1.00  0.400          H  
ATOM    247 3HD2 LEU A  15      15.678  32.083 -18.380  1.00  0.400          H  
ATOM    248  N   ARG A  16      14.069  27.020 -18.090  1.00  0.200          N  
ATOM    249  CA  ARG A  16      14.186  25.656 -18.598  1.00  0.190          C  
ATOM    250  C   ARG A  16      13.634  25.553 -20.033  1.00  0.190          C  
ATOM    251  O   ARG A  16      14.243  24.890 -20.879  1.00  0.210          O  
ATOM    252  CB  ARG A  16      13.500  24.673 -17.670  1.00  0.270          C  
ATOM    253  CG  ARG A  16      14.224  24.500 -16.339  1.00  0.270          C  
ATOM    254  CD  ARG A  16      13.610  23.482 -15.456  1.00  0.270          C  
ATOM    255  NE  ARG A  16      14.304  23.430 -14.161  1.00  0.270          N  
ATOM    256  CZ  ARG A  16      13.962  24.106 -13.048  1.00  0.270          C  
ATOM    257  NH1 ARG A  16      12.915  24.870 -13.034  1.00  0.270          N  
ATOM    258  NH2 ARG A  16      14.683  23.988 -11.947  1.00  0.270          N  
ATOM    259  H   ARG A  16      13.509  27.211 -17.248  1.00  0.240          H  
ATOM    260  HA  ARG A  16      15.243  25.396 -18.623  1.00  0.230          H  
ATOM    261 1HB  ARG A  16      12.486  25.014 -17.460  1.00  0.320          H  
ATOM    262 2HB  ARG A  16      13.437  23.704 -18.151  1.00  0.320          H  
ATOM    263 1HG  ARG A  16      15.249  24.189 -16.532  1.00  0.320          H  
ATOM    264 2HG  ARG A  16      14.239  25.445 -15.808  1.00  0.320          H  
ATOM    265 1HD  ARG A  16      12.567  23.720 -15.299  1.00  0.320          H  
ATOM    266 2HD  ARG A  16      13.688  22.494 -15.918  1.00  0.320          H  
ATOM    267  HE  ARG A  16      15.112  22.794 -14.078  1.00  0.320          H  
ATOM    268 1HH1 ARG A  16      12.336  24.947 -13.853  1.00  0.320          H  
ATOM    269 2HH1 ARG A  16      12.663  25.330 -12.146  1.00  0.320          H  
ATOM    270 1HH2 ARG A  16      15.513  23.363 -11.919  1.00  0.320          H  
ATOM    271 2HH2 ARG A  16      14.413  24.498 -11.109  1.00  0.320          H  
ATOM    272  N   LEU A  17      12.504  26.225 -20.328  1.00  0.200          N  
ATOM    273  CA  LEU A  17      11.980  26.174 -21.695  1.00  0.230          C  
ATOM    274  C   LEU A  17      12.973  26.755 -22.675  1.00  0.230          C  
ATOM    275  O   LEU A  17      13.176  26.206 -23.762  1.00  0.240          O  
ATOM    276  CB  LEU A  17      10.690  27.002 -21.864  1.00  0.310          C  
ATOM    277  CG  LEU A  17       9.393  26.498 -21.249  1.00  0.310          C  
ATOM    278  CD1 LEU A  17       8.339  27.602 -21.367  1.00  0.310          C  
ATOM    279  CD2 LEU A  17       8.923  25.280 -22.023  1.00  0.310          C  
ATOM    280  H   LEU A  17      12.005  26.725 -19.583  1.00  0.240          H  
ATOM    281  HA  LEU A  17      11.809  25.137 -21.960  1.00  0.280          H  
ATOM    282 1HB  LEU A  17      10.876  27.986 -21.439  1.00  0.370          H  
ATOM    283 2HB  LEU A  17      10.513  27.141 -22.935  1.00  0.370          H  
ATOM    284  HG  LEU A  17       9.543  26.251 -20.197  1.00  0.370          H  
ATOM    285 1HD1 LEU A  17       7.405  27.279 -20.975  1.00  0.370          H  
ATOM    286 2HD1 LEU A  17       8.662  28.487 -20.832  1.00  0.370          H  
ATOM    287 3HD1 LEU A  17       8.201  27.842 -22.406  1.00  0.370          H  
ATOM    288 1HD2 LEU A  17       7.998  24.903 -21.663  1.00  0.370          H  
ATOM    289 2HD2 LEU A  17       8.783  25.565 -23.054  1.00  0.370          H  
ATOM    290 3HD2 LEU A  17       9.655  24.508 -21.943  1.00  0.370          H  
ATOM    291  N   SER A  18      13.616  27.860 -22.290  1.00  0.260          N  
ATOM    292  CA  SER A  18      14.592  28.510 -23.152  1.00  0.310          C  
ATOM    293  C   SER A  18      15.735  27.553 -23.471  1.00  0.280          C  
ATOM    294  O   SER A  18      16.079  27.334 -24.638  1.00  0.300          O  
ATOM    295  CB  SER A  18      15.112  29.773 -22.467  1.00  0.410          C  
ATOM    296  OG  SER A  18      16.097  30.432 -23.236  1.00  0.410          O  
ATOM    297  H   SER A  18      13.371  28.300 -21.398  1.00  0.310          H  
ATOM    298  HA  SER A  18      14.098  28.794 -24.081  1.00  0.370          H  
ATOM    299 1HB  SER A  18      14.276  30.451 -22.291  1.00  0.500          H  
ATOM    300 2HB  SER A  18      15.522  29.520 -21.499  1.00  0.500          H  
ATOM    301  HG  SER A  18      16.317  31.276 -22.756  1.00  0.500          H  
ATOM    302  N   LEU A  19      16.275  26.899 -22.442  1.00  0.270          N  
ATOM    303  CA  LEU A  19      17.395  25.978 -22.617  1.00  0.280          C  
ATOM    304  C   LEU A  19      17.048  24.809 -23.557  1.00  0.260          C  
ATOM    305  O   LEU A  19      17.900  24.333 -24.312  1.00  0.310          O  
ATOM    306  CB  LEU A  19      17.870  25.473 -21.248  1.00  0.390          C  
ATOM    307  CG  LEU A  19      19.170  24.588 -21.207  1.00  0.390          C  
ATOM    308  CD1 LEU A  19      20.399  25.360 -21.794  1.00  0.390          C  
ATOM    309  CD2 LEU A  19      19.438  24.209 -19.751  1.00  0.390          C  
ATOM    310  H   LEU A  19      15.933  27.102 -21.496  1.00  0.320          H  
ATOM    311  HA  LEU A  19      18.202  26.545 -23.066  1.00  0.340          H  
ATOM    312 1HB  LEU A  19      18.022  26.335 -20.604  1.00  0.470          H  
ATOM    313 2HB  LEU A  19      17.057  24.880 -20.817  1.00  0.470          H  
ATOM    314  HG  LEU A  19      19.018  23.685 -21.803  1.00  0.470          H  
ATOM    315 1HD1 LEU A  19      21.281  24.723 -21.743  1.00  0.470          H  
ATOM    316 2HD1 LEU A  19      20.218  25.620 -22.828  1.00  0.470          H  
ATOM    317 3HD1 LEU A  19      20.586  26.262 -21.225  1.00  0.470          H  
ATOM    318 1HD2 LEU A  19      20.330  23.583 -19.695  1.00  0.470          H  
ATOM    319 2HD2 LEU A  19      19.593  25.115 -19.160  1.00  0.470          H  
ATOM    320 3HD2 LEU A  19      18.583  23.660 -19.356  1.00  0.470          H  
ATOM    321  N   LEU A  20      15.796  24.348 -23.511  1.00  0.210          N  
ATOM    322  CA  LEU A  20      15.317  23.244 -24.347  1.00  0.220          C  
ATOM    323  C   LEU A  20      14.889  23.675 -25.754  1.00  0.230          C  
ATOM    324  O   LEU A  20      14.498  22.830 -26.563  1.00  0.310          O  
ATOM    325  CB  LEU A  20      14.102  22.600 -23.678  1.00  0.300          C  
ATOM    326  CG  LEU A  20      14.330  21.922 -22.340  1.00  0.300          C  
ATOM    327  CD1 LEU A  20      13.007  21.569 -21.757  1.00  0.300          C  
ATOM    328  CD2 LEU A  20      15.154  20.653 -22.506  1.00  0.300          C  
ATOM    329  H   LEU A  20      15.160  24.751 -22.813  1.00  0.250          H  
ATOM    330  HA  LEU A  20      16.123  22.525 -24.452  1.00  0.260          H  
ATOM    331 1HB  LEU A  20      13.365  23.389 -23.517  1.00  0.360          H  
ATOM    332 2HB  LEU A  20      13.676  21.865 -24.359  1.00  0.360          H  
ATOM    333  HG  LEU A  20      14.842  22.605 -21.668  1.00  0.360          H  
ATOM    334 1HD1 LEU A  20      13.192  21.123 -20.821  1.00  0.360          H  
ATOM    335 2HD1 LEU A  20      12.422  22.473 -21.622  1.00  0.360          H  
ATOM    336 3HD1 LEU A  20      12.473  20.876 -22.408  1.00  0.360          H  
ATOM    337 1HD2 LEU A  20      15.290  20.185 -21.531  1.00  0.360          H  
ATOM    338 2HD2 LEU A  20      14.631  19.966 -23.159  1.00  0.360          H  
ATOM    339 3HD2 LEU A  20      16.127  20.882 -22.924  1.00  0.360          H  
ATOM    340  N   GLY A  21      14.924  24.981 -26.045  1.00  0.240          N  
ATOM    341  CA  GLY A  21      14.493  25.492 -27.340  1.00  0.250          C  
ATOM    342  C   GLY A  21      12.969  25.545 -27.507  1.00  0.240          C  
ATOM    343  O   GLY A  21      12.467  25.504 -28.633  1.00  0.260          O  
ATOM    344  H   GLY A  21      15.293  25.655 -25.368  1.00  0.290          H  
ATOM    345 1HA  GLY A  21      14.902  26.495 -27.468  1.00  0.300          H  
ATOM    346 2HA  GLY A  21      14.924  24.875 -28.125  1.00  0.300          H  
ATOM    347  N   LEU A  22      12.227  25.592 -26.402  1.00  0.210          N  
ATOM    348  CA  LEU A  22      10.779  25.599 -26.455  1.00  0.220          C  
ATOM    349  C   LEU A  22      10.238  27.034 -26.398  1.00  0.230          C  
ATOM    350  O   LEU A  22      10.889  27.902 -25.825  1.00  0.300          O  
ATOM    351  CB  LEU A  22      10.254  24.748 -25.296  1.00  0.300          C  
ATOM    352  CG  LEU A  22      10.640  23.235 -25.312  1.00  0.300          C  
ATOM    353  CD1 LEU A  22      10.230  22.581 -24.002  1.00  0.300          C  
ATOM    354  CD2 LEU A  22       9.918  22.535 -26.442  1.00  0.300          C  
ATOM    355  H   LEU A  22      12.668  25.686 -25.483  1.00  0.250          H  
ATOM    356  HA  LEU A  22      10.504  25.133 -27.382  1.00  0.260          H  
ATOM    357 1HB  LEU A  22      10.668  25.159 -24.388  1.00  0.360          H  
ATOM    358 2HB  LEU A  22       9.186  24.830 -25.260  1.00  0.360          H  
ATOM    359  HG  LEU A  22      11.716  23.131 -25.444  1.00  0.360          H  
ATOM    360 1HD1 LEU A  22      10.505  21.528 -24.025  1.00  0.360          H  
ATOM    361 2HD1 LEU A  22      10.750  23.059 -23.193  1.00  0.360          H  
ATOM    362 3HD1 LEU A  22       9.154  22.671 -23.855  1.00  0.360          H  
ATOM    363 1HD2 LEU A  22      10.186  21.479 -26.443  1.00  0.360          H  
ATOM    364 2HD2 LEU A  22       8.839  22.628 -26.306  1.00  0.360          H  
ATOM    365 3HD2 LEU A  22      10.197  22.962 -27.398  1.00  0.360          H  
ATOM    366  N   PRO A  23       9.074  27.328 -27.015  1.00  0.240          N  
ATOM    367  CA  PRO A  23       8.393  28.618 -26.981  1.00  0.330          C  
ATOM    368  C   PRO A  23       8.141  29.087 -25.565  1.00  0.450          C  
ATOM    369  O   PRO A  23       7.724  28.301 -24.725  1.00  0.840          O  
ATOM    370  CB  PRO A  23       7.066  28.298 -27.676  1.00  0.490          C  
ATOM    371  CG  PRO A  23       7.377  27.164 -28.603  1.00  0.490          C  
ATOM    372  CD  PRO A  23       8.400  26.325 -27.874  1.00  0.490          C  
ATOM    373  HA  PRO A  23       8.977  29.360 -27.545  1.00  0.400          H  
ATOM    374 1HB  PRO A  23       6.294  28.040 -26.930  1.00  0.590          H  
ATOM    375 2HB  PRO A  23       6.697  29.193 -28.203  1.00  0.590          H  
ATOM    376 1HG  PRO A  23       6.444  26.609 -28.822  1.00  0.590          H  
ATOM    377 2HG  PRO A  23       7.745  27.553 -29.563  1.00  0.590          H  
ATOM    378 1HD  PRO A  23       7.936  25.535 -27.277  1.00  0.590          H  
ATOM    379 2HD  PRO A  23       9.070  25.937 -28.653  1.00  0.590          H  
ATOM    380  N   HIS A  24       8.336  30.372 -25.316  1.00  0.410          N  
ATOM    381  CA  HIS A  24       8.119  30.924 -23.989  1.00  0.530          C  
ATOM    382  C   HIS A  24       7.851  32.425 -24.117  1.00  0.540          C  
ATOM    383  O   HIS A  24       8.279  33.025 -25.103  1.00  0.840          O  
ATOM    384  CB  HIS A  24       9.355  30.640 -23.107  1.00  0.690          C  
ATOM    385  CG  HIS A  24      10.592  31.328 -23.533  1.00  0.690          C  
ATOM    386  ND1 HIS A  24      10.912  32.600 -23.119  1.00  0.690          N  
ATOM    387  CD2 HIS A  24      11.601  30.925 -24.334  1.00  0.690          C  
ATOM    388  CE1 HIS A  24      12.066  32.956 -23.649  1.00  0.690          C  
ATOM    389  NE2 HIS A  24      12.507  31.958 -24.394  1.00  0.690          N  
ATOM    390  H   HIS A  24       8.667  30.979 -26.058  1.00  0.490          H  
ATOM    391  HA  HIS A  24       7.256  30.436 -23.543  1.00  0.640          H  
ATOM    392 1HB  HIS A  24       9.169  30.894 -22.070  1.00  0.830          H  
ATOM    393 2HB  HIS A  24       9.573  29.582 -23.144  1.00  0.830          H  
ATOM    394  HD1 HIS A  24      10.264  33.259 -22.678  1.00  0.830          H  
ATOM    395  HD2 HIS A  24      11.786  30.005 -24.880  1.00  0.830          H  
ATOM    396  HE1 HIS A  24      12.494  33.938 -23.437  1.00  0.830          H  
ATOM    397  N   PRO A  25       7.101  33.047 -23.192  1.00  0.750          N  
ATOM    398  CA  PRO A  25       6.892  34.476 -23.116  1.00  0.920          C  
ATOM    399  C   PRO A  25       8.226  35.062 -22.706  1.00  1.150          C  
ATOM    400  O   PRO A  25       9.004  34.391 -22.017  1.00  2.030          O  
ATOM    401  CB  PRO A  25       5.820  34.617 -22.035  1.00  1.380          C  
ATOM    402  CG  PRO A  25       6.004  33.394 -21.163  1.00  1.380          C  
ATOM    403  CD  PRO A  25       6.445  32.294 -22.105  1.00  1.380          C  
ATOM    404  HA  PRO A  25       6.562  34.862 -24.092  1.00  1.100          H  
ATOM    405 1HB  PRO A  25       5.969  35.559 -21.483  1.00  1.660          H  
ATOM    406 2HB  PRO A  25       4.823  34.669 -22.497  1.00  1.660          H  
ATOM    407 1HG  PRO A  25       6.761  33.597 -20.388  1.00  1.660          H  
ATOM    408 2HG  PRO A  25       5.067  33.155 -20.638  1.00  1.660          H  
ATOM    409 1HD  PRO A  25       7.136  31.645 -21.567  1.00  1.660          H  
ATOM    410 2HD  PRO A  25       5.586  31.770 -22.473  1.00  1.660          H  
ATOM    411  N   ASP A  26       8.506  36.292 -23.065  1.00  1.090          N  
ATOM    412  CA  ASP A  26       9.801  36.850 -22.692  1.00  1.170          C  
ATOM    413  C   ASP A  26       9.738  38.323 -22.314  1.00  1.280          C  
ATOM    414  O   ASP A  26       9.305  39.161 -23.114  1.00  1.920          O  
ATOM    415  CB  ASP A  26      10.793  36.657 -23.843  1.00  1.610          C  
ATOM    416  CG  ASP A  26      12.224  37.029 -23.472  1.00  1.610          C  
ATOM    417  OD1 ASP A  26      12.574  36.837 -22.334  1.00  1.610          O  
ATOM    418  OD2 ASP A  26      12.958  37.466 -24.324  1.00  1.610          O  
ATOM    419  H   ASP A  26       7.856  36.837 -23.613  1.00  1.310          H  
ATOM    420  HA  ASP A  26      10.173  36.308 -21.822  1.00  1.400          H  
ATOM    421 1HB  ASP A  26      10.767  35.620 -24.173  1.00  1.930          H  
ATOM    422 2HB  ASP A  26      10.485  37.271 -24.687  1.00  1.930          H  
ATOM    423  N   SER A  27      10.125  38.640 -21.080  1.00  1.800          N  
ATOM    424  CA  SER A  27      10.074  40.004 -20.552  1.00  2.430          C  
ATOM    425  C   SER A  27      11.128  40.212 -19.465  1.00  2.620          C  
ATOM    426  O   SER A  27      11.747  39.254 -18.996  1.00  2.900          O  
ATOM    427  CB  SER A  27       8.694  40.305 -19.999  1.00  3.150          C  
ATOM    428  OG  SER A  27       8.422  39.524 -18.867  1.00  3.150          O  
ATOM    429  H   SER A  27      10.484  37.905 -20.485  1.00  2.160          H  
ATOM    430  HA  SER A  27      10.287  40.698 -21.367  1.00  2.920          H  
ATOM    431 1HB  SER A  27       8.628  41.360 -19.738  1.00  3.780          H  
ATOM    432 2HB  SER A  27       7.946  40.112 -20.767  1.00  3.780          H  
ATOM    433  HG  SER A  27       7.545  39.782 -18.573  1.00  3.780          H  
ATOM    434  N   ASN A  28      11.347  41.469 -19.075  1.00  3.090          N  
ATOM    435  CA  ASN A  28      12.325  41.781 -18.039  1.00  3.660          C  
ATOM    436  C   ASN A  28      11.788  41.765 -16.616  1.00  3.630          C  
ATOM    437  O   ASN A  28      10.928  42.564 -16.240  1.00  4.060          O  
ATOM    438  CB  ASN A  28      13.031  43.078 -18.349  1.00  4.900          C  
ATOM    439  CG  ASN A  28      13.939  42.914 -19.519  1.00  4.900          C  
ATOM    440  OD1 ASN A  28      14.540  41.842 -19.662  1.00  4.900          O  
ATOM    441  ND2 ASN A  28      14.054  43.920 -20.342  1.00  4.900          N  
ATOM    442  H   ASN A  28      10.814  42.213 -19.498  1.00  3.710          H  
ATOM    443  HA  ASN A  28      13.085  41.000 -18.067  1.00  4.390          H  
ATOM    444 1HB  ASN A  28      12.295  43.847 -18.576  1.00  5.880          H  
ATOM    445 2HB  ASN A  28      13.596  43.416 -17.492  1.00  5.880          H  
ATOM    446 1HD2 ASN A  28      14.654  43.847 -21.141  1.00  5.880          H  
ATOM    447 2HD2 ASN A  28      13.545  44.765 -20.178  1.00  5.880          H  
ATOM    448  N   ALA A  29      12.316  40.814 -15.857  1.00  3.590          N  
ATOM    449  CA  ALA A  29      11.987  40.548 -14.465  1.00  4.050          C  
ATOM    450  C   ALA A  29      12.390  41.710 -13.580  1.00  3.780          C  
ATOM    451  O   ALA A  29      13.356  42.410 -13.861  1.00  4.180          O  
ATOM    452  CB  ALA A  29      12.688  39.291 -13.986  1.00  5.490          C  
ATOM    453  H   ALA A  29      12.997  40.222 -16.314  1.00  4.310          H  
ATOM    454  HA  ALA A  29      10.905  40.418 -14.388  1.00  4.860          H  
ATOM    455 1HB  ALA A  29      12.415  39.098 -12.950  1.00  6.580          H  
ATOM    456 2HB  ALA A  29      12.391  38.448 -14.604  1.00  6.580          H  
ATOM    457 3HB  ALA A  29      13.754  39.435 -14.057  1.00  6.580          H  
ATOM    458  N   GLU A  30      11.692  41.885 -12.466  1.00  3.510          N  
ATOM    459  CA  GLU A  30      12.047  42.945 -11.533  1.00  3.470          C  
ATOM    460  C   GLU A  30      13.480  42.789 -11.012  1.00  2.950          C  
ATOM    461  O   GLU A  30      14.163  43.781 -10.759  1.00  3.100          O  
ATOM    462  CB  GLU A  30      11.082  42.922 -10.344  1.00  4.870          C  
ATOM    463  CG  GLU A  30       9.619  43.193 -10.704  1.00  4.870          C  
ATOM    464  CD  GLU A  30       8.889  41.949 -11.187  1.00  4.870          C  
ATOM    465  OE1 GLU A  30       9.518  40.907 -11.282  1.00  4.870          O  
ATOM    466  OE2 GLU A  30       7.718  42.035 -11.453  1.00  4.870          O  
ATOM    467  H   GLU A  30      10.883  41.293 -12.260  1.00  4.210          H  
ATOM    468  HA  GLU A  30      11.966  43.901 -12.049  1.00  4.160          H  
ATOM    469 1HB  GLU A  30      11.138  41.953  -9.850  1.00  5.850          H  
ATOM    470 2HB  GLU A  30      11.390  43.673  -9.619  1.00  5.850          H  
ATOM    471 1HG  GLU A  30       9.106  43.585  -9.826  1.00  5.850          H  
ATOM    472 2HG  GLU A  30       9.586  43.953 -11.483  1.00  5.850          H  
ATOM    473  N   SER A  31      13.919  41.539 -10.848  1.00  2.910          N  
ATOM    474  CA  SER A  31      15.244  41.208 -10.353  1.00  2.680          C  
ATOM    475  C   SER A  31      16.280  41.072 -11.484  1.00  2.070          C  
ATOM    476  O   SER A  31      16.180  40.140 -12.291  1.00  2.190          O  
ATOM    477  CB  SER A  31      15.175  39.900  -9.595  1.00  3.840          C  
ATOM    478  OG  SER A  31      16.452  39.475  -9.208  1.00  3.840          O  
ATOM    479  H   SER A  31      13.279  40.784 -11.047  1.00  3.490          H  
ATOM    480  HA  SER A  31      15.529  41.975  -9.643  1.00  3.220          H  
ATOM    481 1HB  SER A  31      14.547  40.025  -8.714  1.00  4.610          H  
ATOM    482 2HB  SER A  31      14.709  39.141 -10.222  1.00  4.610          H  
ATOM    483  HG  SER A  31      16.315  38.666  -8.700  1.00  4.610          H  
ATOM    484  N   PRO A  32      17.316  41.947 -11.558  1.00  1.940          N  
ATOM    485  CA  PRO A  32      18.368  41.934 -12.567  1.00  2.150          C  
ATOM    486  C   PRO A  32      19.025  40.567 -12.700  1.00  2.060          C  
ATOM    487  O   PRO A  32      19.396  40.169 -13.800  1.00  2.510          O  
ATOM    488  CB  PRO A  32      19.368  42.954 -12.011  1.00  3.220          C  
ATOM    489  CG  PRO A  32      18.517  43.923 -11.238  1.00  3.220          C  
ATOM    490  CD  PRO A  32      17.448  43.066 -10.589  1.00  3.220          C  
ATOM    491  HA  PRO A  32      17.960  42.266 -13.525  1.00  2.580          H  
ATOM    492 1HB  PRO A  32      20.123  42.442 -11.384  1.00  3.870          H  
ATOM    493 2HB  PRO A  32      19.915  43.430 -12.839  1.00  3.870          H  
ATOM    494 1HG  PRO A  32      19.129  44.469 -10.502  1.00  3.870          H  
ATOM    495 2HG  PRO A  32      18.094  44.678 -11.918  1.00  3.870          H  
ATOM    496 1HD  PRO A  32      17.772  42.706  -9.600  1.00  3.870          H  
ATOM    497 2HD  PRO A  32      16.538  43.672 -10.545  1.00  3.870          H  
ATOM    498  N   ASP A  33      19.105  39.826 -11.598  1.00  1.990          N  
ATOM    499  CA  ASP A  33      19.717  38.512 -11.618  1.00  2.330          C  
ATOM    500  C   ASP A  33      18.855  37.506 -12.357  1.00  2.230          C  
ATOM    501  O   ASP A  33      19.368  36.571 -12.962  1.00  2.550          O  
ATOM    502  CB  ASP A  33      19.948  38.023 -10.197  1.00  3.130          C  
ATOM    503  CG  ASP A  33      21.040  38.793  -9.457  1.00  3.130          C  
ATOM    504  OD1 ASP A  33      21.825  39.479 -10.069  1.00  3.130          O  
ATOM    505  OD2 ASP A  33      21.059  38.692  -8.261  1.00  3.130          O  
ATOM    506  H   ASP A  33      18.824  40.195 -10.697  1.00  2.390          H  
ATOM    507  HA  ASP A  33      20.676  38.584 -12.127  1.00  2.800          H  
ATOM    508 1HB  ASP A  33      19.018  38.107  -9.634  1.00  3.750          H  
ATOM    509 2HB  ASP A  33      20.220  36.969 -10.219  1.00  3.750          H  
ATOM    510  N   ALA A  34      17.528  37.641 -12.261  1.00  2.190          N  
ATOM    511  CA  ALA A  34      16.646  36.729 -12.970  1.00  2.610          C  
ATOM    512  C   ALA A  34      16.837  36.967 -14.460  1.00  2.490          C  
ATOM    513  O   ALA A  34      16.827  36.039 -15.270  1.00  2.850          O  
ATOM    514  CB  ALA A  34      15.202  36.935 -12.552  1.00  3.490          C  
ATOM    515  H   ALA A  34      17.120  38.436 -11.773  1.00  2.630          H  
ATOM    516  HA  ALA A  34      16.943  35.705 -12.746  1.00  3.130          H  
ATOM    517 1HB  ALA A  34      14.562  36.247 -13.099  1.00  4.180          H  
ATOM    518 2HB  ALA A  34      15.105  36.756 -11.485  1.00  4.180          H  
ATOM    519 3HB  ALA A  34      14.921  37.950 -12.771  1.00  4.180          H  
ATOM    520  N   ILE A  35      17.030  38.244 -14.816  1.00  2.180          N  
ATOM    521  CA  ILE A  35      17.224  38.642 -16.211  1.00  2.350          C  
ATOM    522  C   ILE A  35      18.536  38.132 -16.782  1.00  1.950          C  
ATOM    523  O   ILE A  35      18.548  37.519 -17.856  1.00  2.110          O  
ATOM    524  CB  ILE A  35      17.226  40.178 -16.396  1.00  3.220          C  
ATOM    525  CG1 ILE A  35      15.857  40.725 -16.086  1.00  3.220          C  
ATOM    526  CG2 ILE A  35      17.656  40.548 -17.854  1.00  3.220          C  
ATOM    527  CD1 ILE A  35      15.794  42.219 -15.954  1.00  3.220          C  
ATOM    528  H   ILE A  35      16.987  38.945 -14.064  1.00  2.620          H  
ATOM    529  HA  ILE A  35      16.409  38.223 -16.799  1.00  2.820          H  
ATOM    530  HB  ILE A  35      17.922  40.628 -15.702  1.00  3.870          H  
ATOM    531 1HG1 ILE A  35      15.178  40.418 -16.872  1.00  3.870          H  
ATOM    532 2HG1 ILE A  35      15.523  40.304 -15.147  1.00  3.870          H  
ATOM    533 1HG2 ILE A  35      17.665  41.620 -17.986  1.00  3.870          H  
ATOM    534 2HG2 ILE A  35      18.655  40.180 -18.075  1.00  3.870          H  
ATOM    535 3HG2 ILE A  35      16.949  40.108 -18.562  1.00  3.870          H  
ATOM    536 1HD1 ILE A  35      14.788  42.510 -15.727  1.00  3.870          H  
ATOM    537 2HD1 ILE A  35      16.440  42.544 -15.153  1.00  3.870          H  
ATOM    538 3HD1 ILE A  35      16.091  42.702 -16.871  1.00  3.870          H  
ATOM    539  N   LEU A  36      19.632  38.343 -16.037  1.00  1.580          N  
ATOM    540  CA  LEU A  36      20.992  38.014 -16.468  1.00  1.430          C  
ATOM    541  C   LEU A  36      21.189  36.573 -16.832  1.00  1.260          C  
ATOM    542  O   LEU A  36      22.120  36.234 -17.567  1.00  1.350          O  
ATOM    543  CB  LEU A  36      22.008  38.410 -15.392  1.00  2.060          C  
ATOM    544  CG  LEU A  36      22.250  39.940 -15.184  1.00  2.060          C  
ATOM    545  CD1 LEU A  36      23.082  40.139 -13.921  1.00  2.060          C  
ATOM    546  CD2 LEU A  36      22.982  40.528 -16.393  1.00  2.060          C  
ATOM    547  H   LEU A  36      19.516  38.844 -15.150  1.00  1.900          H  
ATOM    548  HA  LEU A  36      21.190  38.590 -17.364  1.00  1.720          H  
ATOM    549 1HB  LEU A  36      21.659  38.003 -14.442  1.00  2.470          H  
ATOM    550 2HB  LEU A  36      22.963  37.947 -15.631  1.00  2.470          H  
ATOM    551  HG  LEU A  36      21.318  40.451 -15.070  1.00  2.470          H  
ATOM    552 1HD1 LEU A  36      23.253  41.203 -13.763  1.00  2.470          H  
ATOM    553 2HD1 LEU A  36      22.548  39.733 -13.059  1.00  2.470          H  
ATOM    554 3HD1 LEU A  36      24.038  39.632 -14.025  1.00  2.470          H  
ATOM    555 1HD2 LEU A  36      23.149  41.591 -16.223  1.00  2.470          H  
ATOM    556 2HD2 LEU A  36      23.941  40.026 -16.520  1.00  2.470          H  
ATOM    557 3HD2 LEU A  36      22.395  40.409 -17.295  1.00  2.470          H  
ATOM    558  N   VAL A  37      20.340  35.720 -16.330  1.00  1.220          N  
ATOM    559  CA  VAL A  37      20.472  34.337 -16.657  1.00  1.230          C  
ATOM    560  C   VAL A  37      20.293  34.134 -18.160  1.00  1.150          C  
ATOM    561  O   VAL A  37      20.945  33.262 -18.729  1.00  1.150          O  
ATOM    562  CB  VAL A  37      19.514  33.446 -15.856  1.00  1.720          C  
ATOM    563  CG1 VAL A  37      19.596  32.020 -16.376  1.00  1.720          C  
ATOM    564  CG2 VAL A  37      19.895  33.486 -14.410  1.00  1.720          C  
ATOM    565  H   VAL A  37      19.591  36.058 -15.731  1.00  1.460          H  
ATOM    566  HA  VAL A  37      21.474  34.028 -16.397  1.00  1.480          H  
ATOM    567  HB  VAL A  37      18.487  33.805 -15.975  1.00  2.060          H  
ATOM    568 1HG1 VAL A  37      18.935  31.385 -15.813  1.00  2.060          H  
ATOM    569 2HG1 VAL A  37      19.306  31.999 -17.401  1.00  2.060          H  
ATOM    570 3HG1 VAL A  37      20.616  31.649 -16.279  1.00  2.060          H  
ATOM    571 1HG2 VAL A  37      19.217  32.856 -13.836  1.00  2.060          H  
ATOM    572 2HG2 VAL A  37      20.915  33.127 -14.291  1.00  2.060          H  
ATOM    573 3HG2 VAL A  37      19.830  34.500 -14.054  1.00  2.060          H  
ATOM    574  N   GLU A  38      19.379  34.848 -18.822  1.00  1.180          N  
ATOM    575  CA  GLU A  38      19.202  34.534 -20.230  1.00  1.220          C  
ATOM    576  C   GLU A  38      20.467  34.659 -21.086  1.00  1.080          C  
ATOM    577  O   GLU A  38      20.709  33.745 -21.873  1.00  1.000          O  
ATOM    578  CB  GLU A  38      18.049  35.327 -20.848  1.00  1.690          C  
ATOM    579  CG  GLU A  38      17.897  35.148 -22.390  1.00  1.690          C  
ATOM    580  CD  GLU A  38      17.543  33.721 -22.883  1.00  1.690          C  
ATOM    581  OE1 GLU A  38      16.993  32.925 -22.137  1.00  1.690          O  
ATOM    582  OE2 GLU A  38      17.836  33.457 -24.035  1.00  1.690          O  
ATOM    583  H   GLU A  38      18.859  35.609 -18.377  1.00  1.420          H  
ATOM    584  HA  GLU A  38      18.892  33.490 -20.281  1.00  1.460          H  
ATOM    585 1HB  GLU A  38      17.114  35.004 -20.389  1.00  2.030          H  
ATOM    586 2HB  GLU A  38      18.160  36.385 -20.627  1.00  2.030          H  
ATOM    587 1HG  GLU A  38      17.101  35.818 -22.716  1.00  2.030          H  
ATOM    588 2HG  GLU A  38      18.811  35.476 -22.883  1.00  2.030          H  
ATOM    589  N   PRO A  39      21.291  35.730 -21.060  1.00  1.140          N  
ATOM    590  CA  PRO A  39      22.516  35.711 -21.822  1.00  1.150          C  
ATOM    591  C   PRO A  39      23.460  34.598 -21.358  1.00  0.990          C  
ATOM    592  O   PRO A  39      24.200  34.061 -22.182  1.00  1.010          O  
ATOM    593  CB  PRO A  39      23.063  37.137 -21.629  1.00  1.720          C  
ATOM    594  CG  PRO A  39      22.347  37.684 -20.410  1.00  1.720          C  
ATOM    595  CD  PRO A  39      20.963  37.023 -20.447  1.00  1.720          C  
ATOM    596  HA  PRO A  39      22.254  35.561 -22.878  1.00  1.380          H  
ATOM    597 1HB  PRO A  39      24.153  37.100 -21.486  1.00  2.070          H  
ATOM    598 2HB  PRO A  39      22.881  37.734 -22.534  1.00  2.070          H  
ATOM    599 1HG  PRO A  39      22.919  37.444 -19.506  1.00  2.070          H  
ATOM    600 2HG  PRO A  39      22.288  38.780 -20.459  1.00  2.070          H  
ATOM    601 1HD  PRO A  39      20.574  36.946 -19.462  1.00  2.070          H  
ATOM    602 2HD  PRO A  39      20.285  37.586 -21.098  1.00  2.070          H  
ATOM    603  N   LEU A  40      23.383  34.167 -20.084  1.00  0.940          N  
ATOM    604  CA  LEU A  40      24.237  33.050 -19.692  1.00  0.940          C  
ATOM    605  C   LEU A  40      23.773  31.783 -20.415  1.00  0.820          C  
ATOM    606  O   LEU A  40      24.593  31.029 -20.952  1.00  0.850          O  
ATOM    607  CB  LEU A  40      24.213  32.821 -18.168  1.00  1.320          C  
ATOM    608  CG  LEU A  40      24.850  33.932 -17.268  1.00  1.320          C  
ATOM    609  CD1 LEU A  40      24.556  33.609 -15.792  1.00  1.320          C  
ATOM    610  CD2 LEU A  40      26.363  34.018 -17.502  1.00  1.320          C  
ATOM    611  H   LEU A  40      22.796  34.637 -19.380  1.00  1.130          H  
ATOM    612  HA  LEU A  40      25.252  33.258 -20.014  1.00  1.130          H  
ATOM    613 1HB  LEU A  40      23.185  32.697 -17.855  1.00  1.580          H  
ATOM    614 2HB  LEU A  40      24.737  31.891 -17.960  1.00  1.580          H  
ATOM    615  HG  LEU A  40      24.390  34.895 -17.503  1.00  1.580          H  
ATOM    616 1HD1 LEU A  40      24.981  34.388 -15.160  1.00  1.580          H  
ATOM    617 2HD1 LEU A  40      23.494  33.561 -15.626  1.00  1.580          H  
ATOM    618 3HD1 LEU A  40      25.002  32.651 -15.534  1.00  1.580          H  
ATOM    619 1HD2 LEU A  40      26.779  34.795 -16.861  1.00  1.580          H  
ATOM    620 2HD2 LEU A  40      26.827  33.061 -17.259  1.00  1.580          H  
ATOM    621 3HD2 LEU A  40      26.575  34.267 -18.536  1.00  1.580          H  
ATOM    622  N   LEU A  41      22.447  31.578 -20.458  1.00  0.770          N  
ATOM    623  CA  LEU A  41      21.881  30.405 -21.120  1.00  0.740          C  
ATOM    624  C   LEU A  41      22.163  30.445 -22.594  1.00  0.680          C  
ATOM    625  O   LEU A  41      22.402  29.400 -23.201  1.00  0.680          O  
ATOM    626  CB  LEU A  41      20.354  30.307 -20.972  1.00  1.050          C  
ATOM    627  CG  LEU A  41      19.766  29.994 -19.603  1.00  1.050          C  
ATOM    628  CD1 LEU A  41      18.243  30.154 -19.692  1.00  1.050          C  
ATOM    629  CD2 LEU A  41      20.099  28.582 -19.174  1.00  1.050          C  
ATOM    630  H   LEU A  41      21.842  32.248 -19.975  1.00  0.920          H  
ATOM    631  HA  LEU A  41      22.350  29.517 -20.708  1.00  0.890          H  
ATOM    632 1HB  LEU A  41      19.927  31.261 -21.296  1.00  1.260          H  
ATOM    633 2HB  LEU A  41      20.004  29.537 -21.653  1.00  1.260          H  
ATOM    634  HG  LEU A  41      20.165  30.682 -18.888  1.00  1.260          H  
ATOM    635 1HD1 LEU A  41      17.805  29.945 -18.731  1.00  1.260          H  
ATOM    636 2HD1 LEU A  41      17.994  31.174 -19.994  1.00  1.260          H  
ATOM    637 3HD1 LEU A  41      17.839  29.453 -20.426  1.00  1.260          H  
ATOM    638 1HD2 LEU A  41      19.657  28.388 -18.198  1.00  1.260          H  
ATOM    639 2HD2 LEU A  41      19.697  27.887 -19.893  1.00  1.260          H  
ATOM    640 3HD2 LEU A  41      21.170  28.452 -19.105  1.00  1.260          H  
ATOM    641  N   ALA A  42      22.094  31.638 -23.186  1.00  0.730          N  
ATOM    642  CA  ALA A  42      22.339  31.765 -24.606  1.00  0.820          C  
ATOM    643  C   ALA A  42      23.746  31.306 -24.936  1.00  0.810          C  
ATOM    644  O   ALA A  42      23.936  30.542 -25.889  1.00  0.860          O  
ATOM    645  CB  ALA A  42      22.138  33.200 -25.046  1.00  1.110          C  
ATOM    646  H   ALA A  42      21.826  32.454 -22.627  1.00  0.880          H  
ATOM    647  HA  ALA A  42      21.639  31.122 -25.132  1.00  0.980          H  
ATOM    648 1HB  ALA A  42      22.308  33.280 -26.117  1.00  1.330          H  
ATOM    649 2HB  ALA A  42      21.116  33.508 -24.807  1.00  1.330          H  
ATOM    650 3HB  ALA A  42      22.842  33.835 -24.518  1.00  1.330          H  
ATOM    651  N   ARG A  43      24.726  31.710 -24.112  1.00  0.820          N  
ATOM    652  CA  ARG A  43      26.099  31.286 -24.352  1.00  0.920          C  
ATOM    653  C   ARG A  43      26.218  29.779 -24.187  1.00  0.830          C  
ATOM    654  O   ARG A  43      26.921  29.116 -24.958  1.00  0.910          O  
ATOM    655  CB  ARG A  43      27.074  31.971 -23.406  1.00  1.250          C  
ATOM    656  CG  ARG A  43      27.172  33.507 -23.505  1.00  1.250          C  
ATOM    657  CD  ARG A  43      27.890  34.020 -24.733  1.00  1.250          C  
ATOM    658  NE  ARG A  43      27.023  34.120 -25.933  1.00  1.250          N  
ATOM    659  CZ  ARG A  43      26.081  35.085 -26.146  1.00  1.250          C  
ATOM    660  NH1 ARG A  43      25.853  36.023 -25.239  1.00  1.250          N  
ATOM    661  NH2 ARG A  43      25.388  35.092 -27.278  1.00  1.250          N  
ATOM    662  H   ARG A  43      24.513  32.374 -23.357  1.00  0.980          H  
ATOM    663  HA  ARG A  43      26.365  31.536 -25.378  1.00  1.100          H  
ATOM    664 1HB  ARG A  43      26.782  31.741 -22.380  1.00  1.500          H  
ATOM    665 2HB  ARG A  43      28.071  31.563 -23.559  1.00  1.500          H  
ATOM    666 1HG  ARG A  43      26.174  33.896 -23.538  1.00  1.500          H  
ATOM    667 2HG  ARG A  43      27.677  33.895 -22.621  1.00  1.500          H  
ATOM    668 1HD  ARG A  43      28.305  35.004 -24.527  1.00  1.500          H  
ATOM    669 2HD  ARG A  43      28.706  33.337 -24.973  1.00  1.500          H  
ATOM    670  HE  ARG A  43      27.172  33.427 -26.694  1.00  1.500          H  
ATOM    671 1HH1 ARG A  43      26.372  36.032 -24.375  1.00  1.500          H  
ATOM    672 2HH1 ARG A  43      25.157  36.733 -25.413  1.00  1.500          H  
ATOM    673 1HH2 ARG A  43      25.558  34.363 -27.997  1.00  1.500          H  
ATOM    674 2HH2 ARG A  43      24.695  35.800 -27.449  1.00  1.500          H  
ATOM    675  N   GLN A  44      25.529  29.223 -23.185  1.00  0.750          N  
ATOM    676  CA  GLN A  44      25.603  27.791 -22.975  1.00  0.780          C  
ATOM    677  C   GLN A  44      25.055  27.056 -24.184  1.00  0.640          C  
ATOM    678  O   GLN A  44      25.667  26.085 -24.625  1.00  0.670          O  
ATOM    679  CB  GLN A  44      24.814  27.375 -21.734  1.00  1.080          C  
ATOM    680  CG  GLN A  44      25.417  27.812 -20.418  1.00  1.080          C  
ATOM    681  CD  GLN A  44      24.494  27.516 -19.267  1.00  1.080          C  
ATOM    682  OE1 GLN A  44      23.329  27.184 -19.494  1.00  1.080          O  
ATOM    683  NE2 GLN A  44      24.991  27.631 -18.043  1.00  1.080          N  
ATOM    684  H   GLN A  44      25.000  29.821 -22.540  1.00  0.900          H  
ATOM    685  HA  GLN A  44      26.647  27.510 -22.846  1.00  0.940          H  
ATOM    686 1HB  GLN A  44      23.812  27.789 -21.796  1.00  1.300          H  
ATOM    687 2HB  GLN A  44      24.713  26.292 -21.715  1.00  1.300          H  
ATOM    688 1HG  GLN A  44      26.344  27.266 -20.262  1.00  1.300          H  
ATOM    689 2HG  GLN A  44      25.615  28.873 -20.443  1.00  1.300          H  
ATOM    690 1HE2 GLN A  44      24.412  27.443 -17.248  1.00  1.300          H  
ATOM    691 2HE2 GLN A  44      25.945  27.903 -17.909  1.00  1.300          H  
ATOM    692  N   ARG A  45      23.942  27.537 -24.758  1.00  0.570          N  
ATOM    693  CA  ARG A  45      23.361  26.883 -25.929  1.00  0.570          C  
ATOM    694  C   ARG A  45      24.331  26.888 -27.109  1.00  0.630          C  
ATOM    695  O   ARG A  45      24.470  25.875 -27.812  1.00  0.680          O  
ATOM    696  CB  ARG A  45      22.045  27.528 -26.356  1.00  0.800          C  
ATOM    697  CG  ARG A  45      20.864  27.258 -25.425  1.00  0.800          C  
ATOM    698  CD  ARG A  45      19.539  27.613 -26.040  1.00  0.800          C  
ATOM    699  NE  ARG A  45      19.379  29.043 -26.338  1.00  0.800          N  
ATOM    700  CZ  ARG A  45      18.929  29.987 -25.473  1.00  0.800          C  
ATOM    701  NH1 ARG A  45      18.640  29.685 -24.239  1.00  0.800          N  
ATOM    702  NH2 ARG A  45      18.776  31.240 -25.876  1.00  0.800          N  
ATOM    703  H   ARG A  45      23.463  28.330 -24.318  1.00  0.680          H  
ATOM    704  HA  ARG A  45      23.146  25.852 -25.663  1.00  0.680          H  
ATOM    705 1HB  ARG A  45      22.179  28.609 -26.402  1.00  0.960          H  
ATOM    706 2HB  ARG A  45      21.777  27.188 -27.353  1.00  0.960          H  
ATOM    707 1HG  ARG A  45      20.839  26.196 -25.181  1.00  0.960          H  
ATOM    708 2HG  ARG A  45      20.980  27.829 -24.512  1.00  0.960          H  
ATOM    709 1HD  ARG A  45      19.438  27.066 -26.977  1.00  0.960          H  
ATOM    710 2HD  ARG A  45      18.733  27.304 -25.375  1.00  0.960          H  
ATOM    711  HE  ARG A  45      19.578  29.340 -27.282  1.00  0.960          H  
ATOM    712 1HH1 ARG A  45      18.759  28.748 -23.902  1.00  0.960          H  
ATOM    713 2HH1 ARG A  45      18.302  30.427 -23.624  1.00  0.960          H  
ATOM    714 1HH2 ARG A  45      18.989  31.500 -26.826  1.00  0.960          H  
ATOM    715 2HH2 ARG A  45      18.419  31.954 -25.212  1.00  0.960          H  
ATOM    716  N   GLU A  46      25.040  28.010 -27.297  1.00  0.680          N  
ATOM    717  CA  GLU A  46      26.016  28.143 -28.378  1.00  0.820          C  
ATOM    718  C   GLU A  46      27.135  27.108 -28.256  1.00  0.820          C  
ATOM    719  O   GLU A  46      27.676  26.644 -29.267  1.00  0.980          O  
ATOM    720  CB  GLU A  46      26.616  29.548 -28.413  1.00  1.090          C  
ATOM    721  CG  GLU A  46      25.657  30.625 -28.876  1.00  1.090          C  
ATOM    722  CD  GLU A  46      26.237  31.999 -28.780  1.00  1.090          C  
ATOM    723  OE1 GLU A  46      27.313  32.137 -28.246  1.00  1.090          O  
ATOM    724  OE2 GLU A  46      25.598  32.925 -29.218  1.00  1.090          O  
ATOM    725  H   GLU A  46      24.831  28.824 -26.703  1.00  0.820          H  
ATOM    726  HA  GLU A  46      25.496  27.976 -29.316  1.00  0.980          H  
ATOM    727 1HB  GLU A  46      26.966  29.817 -27.420  1.00  1.310          H  
ATOM    728 2HB  GLU A  46      27.477  29.557 -29.078  1.00  1.310          H  
ATOM    729 1HG  GLU A  46      25.389  30.427 -29.913  1.00  1.310          H  
ATOM    730 2HG  GLU A  46      24.751  30.573 -28.282  1.00  1.310          H  
ATOM    731  N   LEU A  47      27.498  26.755 -27.027  1.00  0.730          N  
ATOM    732  CA  LEU A  47      28.523  25.749 -26.813  1.00  0.760          C  
ATOM    733  C   LEU A  47      27.929  24.332 -26.894  1.00  0.700          C  
ATOM    734  O   LEU A  47      28.533  23.433 -27.482  1.00  0.780          O  
ATOM    735  CB  LEU A  47      29.167  25.964 -25.437  1.00  1.050          C  
ATOM    736  CG  LEU A  47      29.939  27.303 -25.231  1.00  1.050          C  
ATOM    737  CD1 LEU A  47      30.354  27.412 -23.768  1.00  1.050          C  
ATOM    738  CD2 LEU A  47      31.168  27.361 -26.148  1.00  1.050          C  
ATOM    739  H   LEU A  47      27.068  27.233 -26.224  1.00  0.880          H  
ATOM    740  HA  LEU A  47      29.267  25.837 -27.598  1.00  0.910          H  
ATOM    741 1HB  LEU A  47      28.372  25.929 -24.689  1.00  1.260          H  
ATOM    742 2HB  LEU A  47      29.854  25.143 -25.245  1.00  1.260          H  
ATOM    743  HG  LEU A  47      29.279  28.143 -25.460  1.00  1.260          H  
ATOM    744 1HD1 LEU A  47      30.878  28.354 -23.609  1.00  1.260          H  
ATOM    745 2HD1 LEU A  47      29.464  27.384 -23.137  1.00  1.260          H  
ATOM    746 3HD1 LEU A  47      31.010  26.584 -23.509  1.00  1.260          H  
ATOM    747 1HD2 LEU A  47      31.692  28.302 -25.984  1.00  1.260          H  
ATOM    748 2HD2 LEU A  47      31.835  26.530 -25.921  1.00  1.260          H  
ATOM    749 3HD2 LEU A  47      30.862  27.308 -27.184  1.00  1.260          H  
ATOM    750  N   SER A  48      26.722  24.135 -26.348  1.00  0.620          N  
ATOM    751  CA  SER A  48      26.067  22.826 -26.310  1.00  0.590          C  
ATOM    752  C   SER A  48      25.821  22.268 -27.697  1.00  0.540          C  
ATOM    753  O   SER A  48      25.952  21.066 -27.908  1.00  0.530          O  
ATOM    754  CB  SER A  48      24.750  22.890 -25.554  1.00  0.840          C  
ATOM    755  OG  SER A  48      24.949  23.145 -24.186  1.00  0.840          O  
ATOM    756  H   SER A  48      26.257  24.905 -25.871  1.00  0.740          H  
ATOM    757  HA  SER A  48      26.725  22.137 -25.781  1.00  0.710          H  
ATOM    758 1HB  SER A  48      24.134  23.675 -25.986  1.00  1.010          H  
ATOM    759 2HB  SER A  48      24.215  21.951 -25.678  1.00  1.010          H  
ATOM    760  HG  SER A  48      24.075  23.177 -23.793  1.00  1.010          H  
ATOM    761  N   ARG A  49      25.533  23.133 -28.668  1.00  0.580          N  
ATOM    762  CA  ARG A  49      25.290  22.703 -30.051  1.00  0.590          C  
ATOM    763  C   ARG A  49      26.504  22.024 -30.703  1.00  0.580          C  
ATOM    764  O   ARG A  49      26.390  21.476 -31.800  1.00  0.610          O  
ATOM    765  CB  ARG A  49      24.828  23.857 -30.925  1.00  0.820          C  
ATOM    766  CG  ARG A  49      25.831  24.910 -31.075  1.00  0.820          C  
ATOM    767  CD  ARG A  49      25.393  26.051 -31.883  1.00  0.820          C  
ATOM    768  NE  ARG A  49      26.405  27.092 -31.834  1.00  0.820          N  
ATOM    769  CZ  ARG A  49      26.457  28.201 -32.600  1.00  0.820          C  
ATOM    770  NH1 ARG A  49      25.550  28.422 -33.537  1.00  0.820          N  
ATOM    771  NH2 ARG A  49      27.432  29.075 -32.400  1.00  0.820          N  
ATOM    772  H   ARG A  49      25.405  24.118 -28.410  1.00  0.700          H  
ATOM    773  HA  ARG A  49      24.478  21.976 -30.030  1.00  0.710          H  
ATOM    774 1HB  ARG A  49      24.568  23.493 -31.915  1.00  0.990          H  
ATOM    775 2HB  ARG A  49      23.937  24.308 -30.487  1.00  0.990          H  
ATOM    776 1HG  ARG A  49      26.014  25.262 -30.094  1.00  0.990          H  
ATOM    777 2HG  ARG A  49      26.752  24.520 -31.500  1.00  0.990          H  
ATOM    778 1HD  ARG A  49      25.257  25.738 -32.917  1.00  0.990          H  
ATOM    779 2HD  ARG A  49      24.462  26.451 -31.481  1.00  0.990          H  
ATOM    780  HE  ARG A  49      27.119  26.980 -31.095  1.00  0.990          H  
ATOM    781 1HH1 ARG A  49      24.806  27.759 -33.692  1.00  0.990          H  
ATOM    782 2HH1 ARG A  49      25.599  29.257 -34.105  1.00  0.990          H  
ATOM    783 1HH2 ARG A  49      28.126  28.909 -31.679  1.00  0.990          H  
ATOM    784 2HH2 ARG A  49      27.485  29.912 -32.958  1.00  0.990          H  
ATOM    785  N   ARG A  50      27.676  22.083 -30.067  1.00  0.580          N  
ATOM    786  CA  ARG A  50      28.860  21.438 -30.605  1.00  0.620          C  
ATOM    787  C   ARG A  50      28.856  19.942 -30.261  1.00  0.530          C  
ATOM    788  O   ARG A  50      29.706  19.182 -30.733  1.00  0.550          O  
ATOM    789  CB  ARG A  50      30.096  22.093 -30.013  1.00  0.850          C  
ATOM    790  CG  ARG A  50      30.269  23.563 -30.395  1.00  0.850          C  
ATOM    791  CD  ARG A  50      31.416  24.183 -29.701  1.00  0.850          C  
ATOM    792  NE  ARG A  50      31.552  25.599 -30.040  1.00  0.850          N  
ATOM    793  CZ  ARG A  50      32.500  26.427 -29.549  1.00  0.850          C  
ATOM    794  NH1 ARG A  50      33.398  25.976 -28.695  1.00  0.850          N  
ATOM    795  NH2 ARG A  50      32.527  27.697 -29.927  1.00  0.850          N  
ATOM    796  H   ARG A  50      27.751  22.562 -29.164  1.00  0.700          H  
ATOM    797  HA  ARG A  50      28.865  21.558 -31.687  1.00  0.740          H  
ATOM    798 1HB  ARG A  50      30.057  22.021 -28.929  1.00  1.020          H  
ATOM    799 2HB  ARG A  50      30.982  21.554 -30.344  1.00  1.020          H  
ATOM    800 1HG  ARG A  50      30.424  23.647 -31.467  1.00  1.020          H  
ATOM    801 2HG  ARG A  50      29.368  24.119 -30.111  1.00  1.020          H  
ATOM    802 1HD  ARG A  50      31.255  24.103 -28.622  1.00  1.020          H  
ATOM    803 2HD  ARG A  50      32.333  23.667 -29.980  1.00  1.020          H  
ATOM    804  HE  ARG A  50      30.877  25.988 -30.689  1.00  1.020          H  
ATOM    805 1HH1 ARG A  50      33.381  25.010 -28.403  1.00  1.020          H  
ATOM    806 2HH1 ARG A  50      34.107  26.596 -28.330  1.00  1.020          H  
ATOM    807 1HH2 ARG A  50      31.840  28.044 -30.582  1.00  1.020          H  
ATOM    808 2HH2 ARG A  50      33.235  28.320 -29.564  1.00  1.020          H  
ATOM    809  N   LEU A  51      27.919  19.531 -29.404  1.00  0.470          N  
ATOM    810  CA  LEU A  51      27.801  18.164 -28.938  1.00  0.400          C  
ATOM    811  C   LEU A  51      26.570  17.473 -29.513  1.00  0.380          C  
ATOM    812  O   LEU A  51      25.569  18.106 -29.838  1.00  0.420          O  
ATOM    813  CB  LEU A  51      27.689  18.166 -27.413  1.00  0.590          C  
ATOM    814  CG  LEU A  51      28.813  18.902 -26.643  1.00  0.590          C  
ATOM    815  CD1 LEU A  51      28.488  18.848 -25.163  1.00  0.590          C  
ATOM    816  CD2 LEU A  51      30.178  18.287 -26.944  1.00  0.590          C  
ATOM    817  H   LEU A  51      27.236  20.205 -29.053  1.00  0.560          H  
ATOM    818  HA  LEU A  51      28.673  17.602 -29.256  1.00  0.480          H  
ATOM    819 1HB  LEU A  51      26.747  18.645 -27.149  1.00  0.710          H  
ATOM    820 2HB  LEU A  51      27.651  17.132 -27.065  1.00  0.710          H  
ATOM    821  HG  LEU A  51      28.822  19.956 -26.942  1.00  0.710          H  
ATOM    822 1HD1 LEU A  51      29.251  19.389 -24.606  1.00  0.710          H  
ATOM    823 2HD1 LEU A  51      27.515  19.314 -24.990  1.00  0.710          H  
ATOM    824 3HD1 LEU A  51      28.458  17.813 -24.830  1.00  0.710          H  
ATOM    825 1HD2 LEU A  51      30.944  18.827 -26.390  1.00  0.710          H  
ATOM    826 2HD2 LEU A  51      30.185  17.250 -26.651  1.00  0.710          H  
ATOM    827 3HD2 LEU A  51      30.396  18.363 -28.008  1.00  0.710          H  
ATOM    828  N   LYS A  52      26.622  16.152 -29.584  1.00  0.340          N  
ATOM    829  CA  LYS A  52      25.462  15.376 -30.001  1.00  0.330          C  
ATOM    830  C   LYS A  52      24.550  15.179 -28.798  1.00  0.270          C  
ATOM    831  O   LYS A  52      25.001  15.291 -27.660  1.00  0.250          O  
ATOM    832  CB  LYS A  52      25.890  14.037 -30.590  1.00  0.470          C  
ATOM    833  CG  LYS A  52      26.680  14.153 -31.888  1.00  0.470          C  
ATOM    834  CD  LYS A  52      27.057  12.780 -32.438  1.00  0.470          C  
ATOM    835  CE  LYS A  52      27.843  12.897 -33.742  1.00  0.470          C  
ATOM    836  NZ  LYS A  52      28.230  11.562 -34.284  1.00  0.470          N  
ATOM    837  H   LYS A  52      27.475  15.678 -29.325  1.00  0.410          H  
ATOM    838  HA  LYS A  52      24.908  15.938 -30.755  1.00  0.400          H  
ATOM    839 1HB  LYS A  52      26.501  13.501 -29.864  1.00  0.560          H  
ATOM    840 2HB  LYS A  52      25.006  13.428 -30.781  1.00  0.560          H  
ATOM    841 1HG  LYS A  52      26.077  14.680 -32.628  1.00  0.560          H  
ATOM    842 2HG  LYS A  52      27.586  14.732 -31.711  1.00  0.560          H  
ATOM    843 1HD  LYS A  52      27.664  12.248 -31.705  1.00  0.560          H  
ATOM    844 2HD  LYS A  52      26.152  12.201 -32.623  1.00  0.560          H  
ATOM    845 1HE  LYS A  52      27.232  13.414 -34.481  1.00  0.560          H  
ATOM    846 2HE  LYS A  52      28.746  13.480 -33.562  1.00  0.560          H  
ATOM    847 1HZ  LYS A  52      28.747  11.684 -35.144  1.00  0.560          H  
ATOM    848 2HZ  LYS A  52      28.809  11.078 -33.611  1.00  0.560          H  
ATOM    849 3HZ  LYS A  52      27.400  11.016 -34.467  1.00  0.560          H  
ATOM    850  N   ASP A  53      23.278  14.867 -29.037  1.00  0.290          N  
ATOM    851  CA  ASP A  53      22.348  14.611 -27.939  1.00  0.240          C  
ATOM    852  C   ASP A  53      22.854  13.476 -27.061  1.00  0.200          C  
ATOM    853  O   ASP A  53      23.328  12.454 -27.567  1.00  0.260          O  
ATOM    854  CB  ASP A  53      20.970  14.218 -28.478  1.00  0.360          C  
ATOM    855  CG  ASP A  53      20.201  15.352 -29.145  1.00  0.360          C  
ATOM    856  OD1 ASP A  53      20.583  16.488 -29.016  1.00  0.360          O  
ATOM    857  OD2 ASP A  53      19.237  15.055 -29.805  1.00  0.360          O  
ATOM    858  H   ASP A  53      22.946  14.820 -29.989  1.00  0.350          H  
ATOM    859  HA  ASP A  53      22.263  15.514 -27.332  1.00  0.290          H  
ATOM    860 1HB  ASP A  53      21.085  13.408 -29.197  1.00  0.430          H  
ATOM    861 2HB  ASP A  53      20.368  13.834 -27.654  1.00  0.430          H  
ATOM    862  N   ARG A  54      22.692  13.618 -25.745  1.00  0.140          N  
ATOM    863  CA  ARG A  54      23.141  12.589 -24.817  1.00  0.130          C  
ATOM    864  C   ARG A  54      22.052  12.128 -23.871  1.00  0.120          C  
ATOM    865  O   ARG A  54      21.145  12.885 -23.518  1.00  0.130          O  
ATOM    866  CB  ARG A  54      24.313  13.099 -23.988  1.00  0.190          C  
ATOM    867  CG  ARG A  54      25.558  13.407 -24.793  1.00  0.190          C  
ATOM    868  CD  ARG A  54      26.682  13.901 -23.966  1.00  0.190          C  
ATOM    869  NE  ARG A  54      27.839  14.195 -24.798  1.00  0.190          N  
ATOM    870  CZ  ARG A  54      29.012  14.702 -24.368  1.00  0.190          C  
ATOM    871  NH1 ARG A  54      29.197  14.989 -23.095  1.00  0.190          N  
ATOM    872  NH2 ARG A  54      29.982  14.908 -25.239  1.00  0.190          N  
ATOM    873  H   ARG A  54      22.280  14.470 -25.387  1.00  0.170          H  
ATOM    874  HA  ARG A  54      23.477  11.727 -25.395  1.00  0.160          H  
ATOM    875 1HB  ARG A  54      24.019  14.008 -23.468  1.00  0.220          H  
ATOM    876 2HB  ARG A  54      24.572  12.357 -23.230  1.00  0.220          H  
ATOM    877 1HG  ARG A  54      25.880  12.515 -25.327  1.00  0.220          H  
ATOM    878 2HG  ARG A  54      25.326  14.182 -25.507  1.00  0.220          H  
ATOM    879 1HD  ARG A  54      26.380  14.817 -23.457  1.00  0.220          H  
ATOM    880 2HD  ARG A  54      26.960  13.143 -23.235  1.00  0.220          H  
ATOM    881  HE  ARG A  54      27.750  13.996 -25.787  1.00  0.220          H  
ATOM    882 1HH1 ARG A  54      28.458  14.831 -22.425  1.00  0.220          H  
ATOM    883 2HH1 ARG A  54      30.080  15.367 -22.784  1.00  0.220          H  
ATOM    884 1HH2 ARG A  54      29.839  14.685 -26.215  1.00  0.220          H  
ATOM    885 2HH2 ARG A  54      30.867  15.287 -24.934  1.00  0.220          H  
ATOM    886  N   LEU A  55      22.182  10.883 -23.451  1.00  0.140          N  
ATOM    887  CA  LEU A  55      21.317  10.246 -22.476  1.00  0.130          C  
ATOM    888  C   LEU A  55      21.942  10.366 -21.090  1.00  0.120          C  
ATOM    889  O   LEU A  55      23.170  10.367 -20.967  1.00  0.130          O  
ATOM    890  CB  LEU A  55      21.137   8.776 -22.891  1.00  0.190          C  
ATOM    891  CG  LEU A  55      20.439   8.481 -24.261  1.00  0.190          C  
ATOM    892  CD1 LEU A  55      20.450   6.972 -24.508  1.00  0.190          C  
ATOM    893  CD2 LEU A  55      18.995   8.979 -24.252  1.00  0.190          C  
ATOM    894  H   LEU A  55      22.953  10.345 -23.822  1.00  0.170          H  
ATOM    895  HA  LEU A  55      20.356  10.756 -22.452  1.00  0.160          H  
ATOM    896 1HB  LEU A  55      22.126   8.369 -22.977  1.00  0.220          H  
ATOM    897 2HB  LEU A  55      20.655   8.235 -22.145  1.00  0.220          H  
ATOM    898  HG  LEU A  55      20.986   8.971 -25.068  1.00  0.220          H  
ATOM    899 1HD1 LEU A  55      19.971   6.759 -25.463  1.00  0.220          H  
ATOM    900 2HD1 LEU A  55      21.468   6.615 -24.537  1.00  0.220          H  
ATOM    901 3HD1 LEU A  55      19.909   6.462 -23.709  1.00  0.220          H  
ATOM    902 1HD2 LEU A  55      18.539   8.740 -25.209  1.00  0.220          H  
ATOM    903 2HD2 LEU A  55      18.432   8.491 -23.470  1.00  0.220          H  
ATOM    904 3HD2 LEU A  55      18.962  10.055 -24.097  1.00  0.220          H  
ATOM    905  N   SER A  56      21.115  10.474 -20.048  1.00  0.110          N  
ATOM    906  CA  SER A  56      21.636  10.542 -18.687  1.00  0.100          C  
ATOM    907  C   SER A  56      22.029   9.144 -18.256  1.00  0.090          C  
ATOM    908  O   SER A  56      21.595   8.175 -18.875  1.00  0.100          O  
ATOM    909  CB  SER A  56      20.595  11.108 -17.770  1.00  0.140          C  
ATOM    910  OG  SER A  56      19.529  10.228 -17.634  1.00  0.140          O  
ATOM    911  H   SER A  56      20.091  10.475 -20.177  1.00  0.130          H  
ATOM    912  HA  SER A  56      22.520  11.181 -18.671  1.00  0.120          H  
ATOM    913 1HB  SER A  56      21.042  11.289 -16.826  1.00  0.170          H  
ATOM    914 2HB  SER A  56      20.238  12.039 -18.142  1.00  0.170          H  
ATOM    915  HG  SER A  56      18.975  10.355 -18.428  1.00  0.170          H  
ATOM    916  N   ALA A  57      22.774   8.971 -17.166  1.00  0.090          N  
ATOM    917  CA  ALA A  57      23.129   7.587 -16.842  1.00  0.090          C  
ATOM    918  C   ALA A  57      21.898   6.683 -16.633  1.00  0.080          C  
ATOM    919  O   ALA A  57      21.954   5.517 -17.045  1.00  0.090          O  
ATOM    920  CB  ALA A  57      24.062   7.530 -15.655  1.00  0.130          C  
ATOM    921  H   ALA A  57      23.117   9.755 -16.622  1.00  0.110          H  
ATOM    922  HA  ALA A  57      23.672   7.187 -17.687  1.00  0.110          H  
ATOM    923 1HB  ALA A  57      24.361   6.497 -15.480  1.00  0.150          H  
ATOM    924 2HB  ALA A  57      24.952   8.121 -15.865  1.00  0.150          H  
ATOM    925 3HB  ALA A  57      23.631   7.903 -14.764  1.00  0.150          H  
ATOM    926  N   PRO A  58      20.800   7.127 -15.971  1.00  0.080          N  
ATOM    927  CA  PRO A  58      19.576   6.362 -15.862  1.00  0.090          C  
ATOM    928  C   PRO A  58      18.952   6.029 -17.223  1.00  0.100          C  
ATOM    929  O   PRO A  58      18.326   4.977 -17.361  1.00  0.170          O  
ATOM    930  CB  PRO A  58      18.678   7.302 -15.048  1.00  0.140          C  
ATOM    931  CG  PRO A  58      19.648   8.161 -14.252  1.00  0.140          C  
ATOM    932  CD  PRO A  58      20.796   8.379 -15.147  1.00  0.140          C  
ATOM    933  HA  PRO A  58      19.780   5.440 -15.299  1.00  0.110          H  
ATOM    934 1HB  PRO A  58      18.045   7.895 -15.730  1.00  0.160          H  
ATOM    935 2HB  PRO A  58      18.002   6.716 -14.402  1.00  0.160          H  
ATOM    936 1HG  PRO A  58      19.175   9.084 -13.929  1.00  0.160          H  
ATOM    937 2HG  PRO A  58      19.958   7.648 -13.337  1.00  0.160          H  
ATOM    938 1HD  PRO A  58      20.605   9.248 -15.721  1.00  0.160          H  
ATOM    939 2HD  PRO A  58      21.656   8.490 -14.521  1.00  0.160          H  
ATOM    940  N   ASP A  59      19.216   6.843 -18.259  1.00  0.080          N  
ATOM    941  CA  ASP A  59      18.641   6.594 -19.567  1.00  0.080          C  
ATOM    942  C   ASP A  59      19.527   5.638 -20.301  1.00  0.080          C  
ATOM    943  O   ASP A  59      19.044   4.815 -21.066  1.00  0.090          O  
ATOM    944  CB  ASP A  59      18.568   7.842 -20.418  1.00  0.110          C  
ATOM    945  CG  ASP A  59      17.671   8.907 -19.999  1.00  0.110          C  
ATOM    946  OD1 ASP A  59      16.517   8.667 -19.828  1.00  0.110          O  
ATOM    947  OD2 ASP A  59      18.160  10.030 -19.881  1.00  0.110          O  
ATOM    948  H   ASP A  59      19.790   7.681 -18.175  1.00  0.100          H  
ATOM    949  HA  ASP A  59      17.649   6.157 -19.453  1.00  0.100          H  
ATOM    950 1HB  ASP A  59      19.537   8.265 -20.392  1.00  0.130          H  
ATOM    951 2HB  ASP A  59      18.344   7.561 -21.436  1.00  0.130          H  
ATOM    952  N   LEU A  60      20.833   5.737 -20.087  1.00  0.080          N  
ATOM    953  CA  LEU A  60      21.729   4.827 -20.763  1.00  0.080          C  
ATOM    954  C   LEU A  60      21.415   3.417 -20.314  1.00  0.080          C  
ATOM    955  O   LEU A  60      21.366   2.502 -21.133  1.00  0.090          O  
ATOM    956  CB  LEU A  60      23.198   5.150 -20.435  1.00  0.110          C  
ATOM    957  CG  LEU A  60      23.785   6.448 -21.034  1.00  0.110          C  
ATOM    958  CD1 LEU A  60      25.137   6.729 -20.412  1.00  0.110          C  
ATOM    959  CD2 LEU A  60      23.956   6.285 -22.533  1.00  0.110          C  
ATOM    960  H   LEU A  60      21.183   6.481 -19.480  1.00  0.100          H  
ATOM    961  HA  LEU A  60      21.555   4.890 -21.832  1.00  0.100          H  
ATOM    962 1HB  LEU A  60      23.290   5.222 -19.354  1.00  0.130          H  
ATOM    963 2HB  LEU A  60      23.811   4.321 -20.769  1.00  0.130          H  
ATOM    964  HG  LEU A  60      23.118   7.287 -20.818  1.00  0.130          H  
ATOM    965 1HD1 LEU A  60      25.542   7.647 -20.838  1.00  0.130          H  
ATOM    966 2HD1 LEU A  60      25.045   6.847 -19.349  1.00  0.130          H  
ATOM    967 3HD1 LEU A  60      25.810   5.905 -20.620  1.00  0.130          H  
ATOM    968 1HD2 LEU A  60      24.375   7.202 -22.947  1.00  0.130          H  
ATOM    969 2HD2 LEU A  60      24.628   5.456 -22.737  1.00  0.130          H  
ATOM    970 3HD2 LEU A  60      23.011   6.091 -22.994  1.00  0.130          H  
ATOM    971  N   ARG A  61      21.158   3.229 -19.018  1.00  0.090          N  
ATOM    972  CA  ARG A  61      20.849   1.890 -18.537  1.00  0.120          C  
ATOM    973  C   ARG A  61      19.536   1.348 -19.128  1.00  0.120          C  
ATOM    974  O   ARG A  61      19.483   0.183 -19.552  1.00  0.130          O  
ATOM    975  CB  ARG A  61      20.826   1.868 -17.019  1.00  0.160          C  
ATOM    976  CG  ARG A  61      22.233   2.028 -16.402  1.00  0.160          C  
ATOM    977  CD  ARG A  61      22.285   1.691 -14.959  1.00  0.160          C  
ATOM    978  NE  ARG A  61      21.480   2.577 -14.147  1.00  0.160          N  
ATOM    979  CZ  ARG A  61      21.873   3.755 -13.597  1.00  0.160          C  
ATOM    980  NH1 ARG A  61      23.096   4.254 -13.759  1.00  0.160          N  
ATOM    981  NH2 ARG A  61      20.992   4.381 -12.882  1.00  0.160          N  
ATOM    982  H   ARG A  61      21.238   4.026 -18.374  1.00  0.110          H  
ATOM    983  HA  ARG A  61      21.654   1.229 -18.857  1.00  0.140          H  
ATOM    984 1HB  ARG A  61      20.206   2.692 -16.654  1.00  0.190          H  
ATOM    985 2HB  ARG A  61      20.387   0.938 -16.662  1.00  0.190          H  
ATOM    986 1HG  ARG A  61      22.930   1.379 -16.927  1.00  0.190          H  
ATOM    987 2HG  ARG A  61      22.551   3.062 -16.518  1.00  0.190          H  
ATOM    988 1HD  ARG A  61      21.905   0.677 -14.821  1.00  0.190          H  
ATOM    989 2HD  ARG A  61      23.313   1.733 -14.608  1.00  0.190          H  
ATOM    990  HE  ARG A  61      20.520   2.267 -13.940  1.00  0.190          H  
ATOM    991 1HH1 ARG A  61      23.779   3.767 -14.314  1.00  0.190          H  
ATOM    992 2HH1 ARG A  61      23.358   5.143 -13.295  1.00  0.190          H  
ATOM    993 1HH2 ARG A  61      20.066   3.979 -12.770  1.00  0.190          H  
ATOM    994 2HH2 ARG A  61      21.184   5.266 -12.408  1.00  0.190          H  
ATOM    995  N   ILE A  62      18.492   2.191 -19.184  1.00  0.100          N  
ATOM    996  CA  ILE A  62      17.218   1.764 -19.750  1.00  0.090          C  
ATOM    997  C   ILE A  62      17.311   1.543 -21.254  1.00  0.080          C  
ATOM    998  O   ILE A  62      16.768   0.562 -21.773  1.00  0.090          O  
ATOM    999  CB  ILE A  62      16.081   2.780 -19.466  1.00  0.130          C  
ATOM   1000  CG1 ILE A  62      15.781   2.919 -17.933  1.00  0.130          C  
ATOM   1001  CG2 ILE A  62      14.788   2.372 -20.246  1.00  0.130          C  
ATOM   1002  CD1 ILE A  62      15.301   1.676 -17.229  1.00  0.130          C  
ATOM   1003  H   ILE A  62      18.573   3.136 -18.789  1.00  0.120          H  
ATOM   1004  HA  ILE A  62      16.955   0.809 -19.311  1.00  0.110          H  
ATOM   1005  HB  ILE A  62      16.407   3.765 -19.792  1.00  0.160          H  
ATOM   1006 1HG1 ILE A  62      16.681   3.234 -17.430  1.00  0.160          H  
ATOM   1007 2HG1 ILE A  62      15.045   3.699 -17.812  1.00  0.160          H  
ATOM   1008 1HG2 ILE A  62      14.002   3.102 -20.054  1.00  0.160          H  
ATOM   1009 2HG2 ILE A  62      14.974   2.340 -21.315  1.00  0.160          H  
ATOM   1010 3HG2 ILE A  62      14.466   1.405 -19.927  1.00  0.160          H  
ATOM   1011 1HD1 ILE A  62      15.124   1.891 -16.204  1.00  0.160          H  
ATOM   1012 2HD1 ILE A  62      14.381   1.312 -17.661  1.00  0.160          H  
ATOM   1013 3HD1 ILE A  62      16.066   0.938 -17.302  1.00  0.160          H  
ATOM   1014  N   GLN A  63      17.945   2.469 -21.975  1.00  0.080          N  
ATOM   1015  CA  GLN A  63      18.029   2.335 -23.413  1.00  0.080          C  
ATOM   1016  C   GLN A  63      18.835   1.098 -23.777  1.00  0.080          C  
ATOM   1017  O   GLN A  63      18.442   0.373 -24.686  1.00  0.100          O  
ATOM   1018  CB  GLN A  63      18.681   3.565 -24.051  1.00  0.110          C  
ATOM   1019  CG  GLN A  63      18.619   3.584 -25.593  1.00  0.110          C  
ATOM   1020  CD  GLN A  63      17.194   3.756 -26.100  1.00  0.110          C  
ATOM   1021  OE1 GLN A  63      16.593   4.807 -25.800  1.00  0.110          O  
ATOM   1022  NE2 GLN A  63      16.667   2.777 -26.848  1.00  0.110          N  
ATOM   1023  H   GLN A  63      18.367   3.273 -21.525  1.00  0.100          H  
ATOM   1024  HA  GLN A  63      17.022   2.221 -23.807  1.00  0.100          H  
ATOM   1025 1HB  GLN A  63      18.190   4.466 -23.679  1.00  0.130          H  
ATOM   1026 2HB  GLN A  63      19.729   3.619 -23.745  1.00  0.130          H  
ATOM   1027 1HG  GLN A  63      19.212   4.412 -25.969  1.00  0.130          H  
ATOM   1028 2HG  GLN A  63      19.008   2.642 -25.994  1.00  0.130          H  
ATOM   1029 1HE2 GLN A  63      15.716   2.835 -27.245  1.00  0.130          H  
ATOM   1030 2HE2 GLN A  63      17.241   1.961 -27.120  1.00  0.130          H  
ATOM   1031  N   ARG A  64      19.929   0.813 -23.048  1.00  0.080          N  
ATOM   1032  CA  ARG A  64      20.727  -0.367 -23.347  1.00  0.110          C  
ATOM   1033  C   ARG A  64      19.883  -1.619 -23.160  1.00  0.110          C  
ATOM   1034  O   ARG A  64      19.894  -2.497 -24.026  1.00  0.120          O  
ATOM   1035  CB  ARG A  64      21.981  -0.377 -22.497  1.00  0.140          C  
ATOM   1036  CG  ARG A  64      23.008   0.683 -22.925  1.00  0.140          C  
ATOM   1037  CD  ARG A  64      24.125   0.821 -21.966  1.00  0.140          C  
ATOM   1038  NE  ARG A  64      25.049   1.882 -22.377  1.00  0.140          N  
ATOM   1039  CZ  ARG A  64      26.013   2.429 -21.602  1.00  0.140          C  
ATOM   1040  NH1 ARG A  64      26.190   2.016 -20.361  1.00  0.140          N  
ATOM   1041  NH2 ARG A  64      26.783   3.386 -22.095  1.00  0.140          N  
ATOM   1042  H   ARG A  64      20.247   1.439 -22.302  1.00  0.100          H  
ATOM   1043  HA  ARG A  64      21.036  -0.315 -24.391  1.00  0.130          H  
ATOM   1044 1HB  ARG A  64      21.714  -0.185 -21.455  1.00  0.170          H  
ATOM   1045 2HB  ARG A  64      22.456  -1.357 -22.545  1.00  0.170          H  
ATOM   1046 1HG  ARG A  64      23.436   0.378 -23.879  1.00  0.170          H  
ATOM   1047 2HG  ARG A  64      22.529   1.647 -23.058  1.00  0.170          H  
ATOM   1048 1HD  ARG A  64      23.715   1.078 -20.988  1.00  0.170          H  
ATOM   1049 2HD  ARG A  64      24.675  -0.116 -21.905  1.00  0.170          H  
ATOM   1050  HE  ARG A  64      24.956   2.233 -23.323  1.00  0.170          H  
ATOM   1051 1HH1 ARG A  64      25.607   1.286 -19.979  1.00  0.170          H  
ATOM   1052 2HH1 ARG A  64      26.913   2.429 -19.788  1.00  0.170          H  
ATOM   1053 1HH2 ARG A  64      26.651   3.703 -23.046  1.00  0.170          H  
ATOM   1054 2HH2 ARG A  64      27.507   3.800 -21.525  1.00  0.170          H  
ATOM   1055  N   PHE A  65      19.079  -1.676 -22.085  1.00  0.120          N  
ATOM   1056  CA  PHE A  65      18.179  -2.805 -21.909  1.00  0.130          C  
ATOM   1057  C   PHE A  65      17.274  -2.963 -23.098  1.00  0.140          C  
ATOM   1058  O   PHE A  65      17.186  -4.044 -23.678  1.00  0.160          O  
ATOM   1059  CB  PHE A  65      17.307  -2.633 -20.672  1.00  0.180          C  
ATOM   1060  CG  PHE A  65      16.104  -3.589 -20.588  1.00  0.180          C  
ATOM   1061  CD1 PHE A  65      16.223  -4.921 -20.242  1.00  0.180          C  
ATOM   1062  CD2 PHE A  65      14.815  -3.094 -20.851  1.00  0.180          C  
ATOM   1063  CE1 PHE A  65      15.097  -5.722 -20.172  1.00  0.180          C  
ATOM   1064  CE2 PHE A  65      13.700  -3.903 -20.777  1.00  0.180          C  
ATOM   1065  CZ  PHE A  65      13.844  -5.213 -20.441  1.00  0.180          C  
ATOM   1066  H   PHE A  65      19.117  -0.945 -21.365  1.00  0.140          H  
ATOM   1067  HA  PHE A  65      18.777  -3.710 -21.805  1.00  0.160          H  
ATOM   1068 1HB  PHE A  65      17.921  -2.775 -19.791  1.00  0.210          H  
ATOM   1069 2HB  PHE A  65      16.936  -1.619 -20.640  1.00  0.210          H  
ATOM   1070  HD1 PHE A  65      17.203  -5.346 -20.025  1.00  0.210          H  
ATOM   1071  HD2 PHE A  65      14.699  -2.047 -21.117  1.00  0.210          H  
ATOM   1072  HE1 PHE A  65      15.202  -6.768 -19.906  1.00  0.210          H  
ATOM   1073  HE2 PHE A  65      12.708  -3.499 -20.987  1.00  0.210          H  
ATOM   1074  HZ  PHE A  65      12.972  -5.860 -20.386  1.00  0.210          H  
ATOM   1075  N   LEU A  66      16.603  -1.885 -23.491  1.00  0.140          N  
ATOM   1076  CA  LEU A  66      15.664  -1.985 -24.589  1.00  0.160          C  
ATOM   1077  C   LEU A  66      16.339  -2.376 -25.902  1.00  0.130          C  
ATOM   1078  O   LEU A  66      15.795  -3.186 -26.658  1.00  0.140          O  
ATOM   1079  CB  LEU A  66      14.936  -0.643 -24.747  1.00  0.220          C  
ATOM   1080  CG  LEU A  66      13.951  -0.244 -23.601  1.00  0.220          C  
ATOM   1081  CD1 LEU A  66      13.523   1.208 -23.810  1.00  0.220          C  
ATOM   1082  CD2 LEU A  66      12.720  -1.191 -23.596  1.00  0.220          C  
ATOM   1083  H   LEU A  66      16.731  -0.996 -22.995  1.00  0.170          H  
ATOM   1084  HA  LEU A  66      14.951  -2.764 -24.345  1.00  0.190          H  
ATOM   1085 1HB  LEU A  66      15.694   0.142 -24.815  1.00  0.260          H  
ATOM   1086 2HB  LEU A  66      14.380  -0.657 -25.685  1.00  0.260          H  
ATOM   1087  HG  LEU A  66      14.459  -0.305 -22.643  1.00  0.260          H  
ATOM   1088 1HD1 LEU A  66      12.845   1.507 -23.011  1.00  0.260          H  
ATOM   1089 2HD1 LEU A  66      14.405   1.852 -23.797  1.00  0.260          H  
ATOM   1090 3HD1 LEU A  66      13.026   1.309 -24.767  1.00  0.260          H  
ATOM   1091 1HD2 LEU A  66      12.039  -0.902 -22.805  1.00  0.260          H  
ATOM   1092 2HD2 LEU A  66      12.207  -1.124 -24.550  1.00  0.260          H  
ATOM   1093 3HD2 LEU A  66      13.024  -2.216 -23.429  1.00  0.260          H  
ATOM   1094  N   ASP A  67      17.532  -1.834 -26.182  1.00  0.120          N  
ATOM   1095  CA  ASP A  67      18.223  -2.156 -27.425  1.00  0.130          C  
ATOM   1096  C   ASP A  67      18.613  -3.632 -27.490  1.00  0.120          C  
ATOM   1097  O   ASP A  67      18.472  -4.261 -28.541  1.00  0.140          O  
ATOM   1098  CB  ASP A  67      19.492  -1.302 -27.603  1.00  0.180          C  
ATOM   1099  CG  ASP A  67      19.261   0.218 -27.951  1.00  0.180          C  
ATOM   1100  OD1 ASP A  67      18.160   0.616 -28.298  1.00  0.180          O  
ATOM   1101  OD2 ASP A  67      20.215   0.947 -27.871  1.00  0.180          O  
ATOM   1102  H   ASP A  67      17.936  -1.146 -25.545  1.00  0.140          H  
ATOM   1103  HA  ASP A  67      17.549  -1.945 -28.252  1.00  0.160          H  
ATOM   1104 1HB  ASP A  67      20.063  -1.348 -26.671  1.00  0.210          H  
ATOM   1105 2HB  ASP A  67      20.114  -1.749 -28.377  1.00  0.210          H  
ATOM   1106  N   ASP A  68      19.061  -4.209 -26.368  1.00  0.130          N  
ATOM   1107  CA  ASP A  68      19.420  -5.624 -26.378  1.00  0.130          C  
ATOM   1108  C   ASP A  68      18.189  -6.527 -26.342  1.00  0.130          C  
ATOM   1109  O   ASP A  68      18.098  -7.495 -27.099  1.00  0.180          O  
ATOM   1110  CB  ASP A  68      20.312  -5.965 -25.184  1.00  0.180          C  
ATOM   1111  CG  ASP A  68      21.734  -5.406 -25.272  1.00  0.180          C  
ATOM   1112  OD1 ASP A  68      22.184  -5.056 -26.342  1.00  0.180          O  
ATOM   1113  OD2 ASP A  68      22.366  -5.345 -24.247  1.00  0.180          O  
ATOM   1114  H   ASP A  68      19.218  -3.637 -25.529  1.00  0.160          H  
ATOM   1115  HA  ASP A  68      19.972  -5.830 -27.293  1.00  0.160          H  
ATOM   1116 1HB  ASP A  68      19.848  -5.559 -24.278  1.00  0.220          H  
ATOM   1117 2HB  ASP A  68      20.364  -7.044 -25.066  1.00  0.220          H  
ATOM   1118  N   TYR A  69      17.214  -6.181 -25.501  1.00  0.170          N  
ATOM   1119  CA  TYR A  69      15.992  -6.953 -25.294  1.00  0.340          C  
ATOM   1120  C   TYR A  69      15.283  -7.140 -26.633  1.00  0.220          C  
ATOM   1121  O   TYR A  69      14.827  -8.233 -26.975  1.00  0.250          O  
ATOM   1122  CB  TYR A  69      15.073  -6.234 -24.279  1.00  0.410          C  
ATOM   1123  CG  TYR A  69      13.859  -7.028 -23.811  1.00  0.410          C  
ATOM   1124  CD1 TYR A  69      14.010  -7.862 -22.713  1.00  0.410          C  
ATOM   1125  CD2 TYR A  69      12.634  -6.960 -24.456  1.00  0.410          C  
ATOM   1126  CE1 TYR A  69      12.969  -8.613 -22.254  1.00  0.410          C  
ATOM   1127  CE2 TYR A  69      11.574  -7.742 -24.000  1.00  0.410          C  
ATOM   1128  CZ  TYR A  69      11.746  -8.564 -22.894  1.00  0.410          C  
ATOM   1129  OH  TYR A  69      10.722  -9.378 -22.448  1.00  0.410          O  
ATOM   1130  H   TYR A  69      17.347  -5.358 -24.916  1.00  0.200          H  
ATOM   1131  HA  TYR A  69      16.256  -7.936 -24.906  1.00  0.410          H  
ATOM   1132 1HB  TYR A  69      15.655  -5.980 -23.395  1.00  0.490          H  
ATOM   1133 2HB  TYR A  69      14.723  -5.295 -24.711  1.00  0.490          H  
ATOM   1134  HD1 TYR A  69      14.978  -7.923 -22.205  1.00  0.490          H  
ATOM   1135  HD2 TYR A  69      12.508  -6.321 -25.316  1.00  0.490          H  
ATOM   1136  HE1 TYR A  69      13.119  -9.255 -21.398  1.00  0.490          H  
ATOM   1137  HE2 TYR A  69      10.608  -7.713 -24.512  1.00  0.490          H  
ATOM   1138  HH  TYR A  69      10.106  -9.560 -23.195  1.00  0.490          H  
ATOM   1139  N   LEU A  70      15.190  -6.054 -27.392  1.00  0.150          N  
ATOM   1140  CA  LEU A  70      14.508  -6.057 -28.665  1.00  0.130          C  
ATOM   1141  C   LEU A  70      15.411  -6.303 -29.870  1.00  0.150          C  
ATOM   1142  O   LEU A  70      15.001  -6.055 -31.009  1.00  0.170          O  
ATOM   1143  CB  LEU A  70      13.724  -4.751 -28.827  1.00  0.190          C  
ATOM   1144  CG  LEU A  70      12.586  -4.515 -27.768  1.00  0.190          C  
ATOM   1145  CD1 LEU A  70      11.977  -3.126 -28.003  1.00  0.190          C  
ATOM   1146  CD2 LEU A  70      11.495  -5.658 -27.878  1.00  0.190          C  
ATOM   1147  H   LEU A  70      15.571  -5.167 -27.050  1.00  0.180          H  
ATOM   1148  HA  LEU A  70      13.813  -6.878 -28.644  1.00  0.160          H  
ATOM   1149 1HB  LEU A  70      14.430  -3.922 -28.747  1.00  0.230          H  
ATOM   1150 2HB  LEU A  70      13.278  -4.718 -29.821  1.00  0.230          H  
ATOM   1151  HG  LEU A  70      13.015  -4.522 -26.767  1.00  0.230          H  
ATOM   1152 1HD1 LEU A  70      11.199  -2.933 -27.273  1.00  0.230          H  
ATOM   1153 2HD1 LEU A  70      12.762  -2.376 -27.903  1.00  0.230          H  
ATOM   1154 3HD1 LEU A  70      11.558  -3.078 -29.005  1.00  0.230          H  
ATOM   1155 1HD2 LEU A  70      10.724  -5.493 -27.152  1.00  0.230          H  
ATOM   1156 2HD2 LEU A  70      11.056  -5.662 -28.871  1.00  0.230          H  
ATOM   1157 3HD2 LEU A  70      11.927  -6.630 -27.686  1.00  0.230          H  
ATOM   1158  N   ALA A  71      16.633  -6.775 -29.653  1.00  0.170          N  
ATOM   1159  CA  ALA A  71      17.500  -7.019 -30.780  1.00  0.210          C  
ATOM   1160  C   ALA A  71      16.803  -7.971 -31.737  1.00  0.220          C  
ATOM   1161  O   ALA A  71      16.144  -8.929 -31.319  1.00  0.210          O  
ATOM   1162  CB  ALA A  71      18.825  -7.590 -30.315  1.00  0.280          C  
ATOM   1163  H   ALA A  71      16.973  -6.980 -28.708  1.00  0.200          H  
ATOM   1164  HA  ALA A  71      17.675  -6.076 -31.297  1.00  0.250          H  
ATOM   1165 1HB  ALA A  71      19.469  -7.763 -31.178  1.00  0.330          H  
ATOM   1166 2HB  ALA A  71      19.300  -6.879 -29.634  1.00  0.330          H  
ATOM   1167 3HB  ALA A  71      18.649  -8.530 -29.794  1.00  0.330          H  
ATOM   1168  N   ASP A  72      16.937  -7.675 -33.027  1.00  0.270          N  
ATOM   1169  CA  ASP A  72      16.369  -8.432 -34.142  1.00  0.290          C  
ATOM   1170  C   ASP A  72      14.830  -8.433 -34.196  1.00  0.220          C  
ATOM   1171  O   ASP A  72      14.232  -9.179 -34.978  1.00  0.240          O  
ATOM   1172  CB  ASP A  72      16.908  -9.865 -34.141  1.00  0.400          C  
ATOM   1173  CG  ASP A  72      18.429  -9.904 -34.342  1.00  0.400          C  
ATOM   1174  OD1 ASP A  72      18.939  -9.090 -35.090  1.00  0.400          O  
ATOM   1175  OD2 ASP A  72      19.068 -10.744 -33.751  1.00  0.400          O  
ATOM   1176  H   ASP A  72      17.498  -6.866 -33.264  1.00  0.320          H  
ATOM   1177  HA  ASP A  72      16.717  -7.961 -35.061  1.00  0.350          H  
ATOM   1178 1HB  ASP A  72      16.656 -10.368 -33.212  1.00  0.480          H  
ATOM   1179 2HB  ASP A  72      16.439 -10.428 -34.948  1.00  0.480          H  
ATOM   1180  N   CYS A  73      14.191  -7.571 -33.404  1.00  0.170          N  
ATOM   1181  CA  CYS A  73      12.742  -7.403 -33.414  1.00  0.170          C  
ATOM   1182  C   CYS A  73      12.381  -6.389 -34.469  1.00  0.180          C  
ATOM   1183  O   CYS A  73      13.250  -5.707 -35.006  1.00  0.200          O  
ATOM   1184  CB  CYS A  73      12.212  -6.938 -32.065  1.00  0.240          C  
ATOM   1185  SG  CYS A  73      12.481  -8.124 -30.796  1.00  0.240          S  
ATOM   1186  H   CYS A  73      14.731  -6.990 -32.754  1.00  0.200          H  
ATOM   1187  HA  CYS A  73      12.273  -8.354 -33.663  1.00  0.200          H  
ATOM   1188 1HB  CYS A  73      12.692  -6.005 -31.781  1.00  0.290          H  
ATOM   1189 2HB  CYS A  73      11.145  -6.748 -32.123  1.00  0.290          H  
ATOM   1190  HG  CYS A  73      13.813  -8.196 -31.009  1.00  0.290          H  
ATOM   1191  N   ASP A  74      11.092  -6.252 -34.740  1.00  0.190          N  
ATOM   1192  CA  ASP A  74      10.612  -5.308 -35.744  1.00  0.210          C  
ATOM   1193  C   ASP A  74      10.946  -3.822 -35.492  1.00  0.190          C  
ATOM   1194  O   ASP A  74      10.904  -3.032 -36.436  1.00  0.210          O  
ATOM   1195  CB  ASP A  74       9.107  -5.465 -35.954  1.00  0.290          C  
ATOM   1196  CG  ASP A  74       8.708  -6.786 -36.726  1.00  0.290          C  
ATOM   1197  OD1 ASP A  74       9.570  -7.445 -37.259  1.00  0.290          O  
ATOM   1198  OD2 ASP A  74       7.516  -7.078 -36.802  1.00  0.290          O  
ATOM   1199  H   ASP A  74      10.425  -6.865 -34.267  1.00  0.230          H  
ATOM   1200  HA  ASP A  74      11.091  -5.581 -36.686  1.00  0.250          H  
ATOM   1201 1HB  ASP A  74       8.610  -5.465 -34.983  1.00  0.340          H  
ATOM   1202 2HB  ASP A  74       8.734  -4.605 -36.510  1.00  0.340          H  
ATOM   1203  N   GLU A  75      11.218  -3.428 -34.243  1.00  0.160          N  
ATOM   1204  CA  GLU A  75      11.514  -2.020 -33.938  1.00  0.150          C  
ATOM   1205  C   GLU A  75      12.405  -1.884 -32.694  1.00  0.140          C  
ATOM   1206  O   GLU A  75      12.373  -2.718 -31.790  1.00  0.190          O  
ATOM   1207  CB  GLU A  75      10.192  -1.225 -33.818  1.00  0.210          C  
ATOM   1208  CG  GLU A  75      10.301   0.298 -33.571  1.00  0.210          C  
ATOM   1209  CD  GLU A  75      11.071   1.072 -34.608  1.00  0.210          C  
ATOM   1210  OE1 GLU A  75      12.283   0.954 -34.623  1.00  0.210          O  
ATOM   1211  OE2 GLU A  75      10.465   1.799 -35.358  1.00  0.210          O  
ATOM   1212  H   GLU A  75      11.284  -4.141 -33.532  1.00  0.190          H  
ATOM   1213  HA  GLU A  75      12.069  -1.602 -34.779  1.00  0.180          H  
ATOM   1214 1HB  GLU A  75       9.621  -1.351 -34.738  1.00  0.260          H  
ATOM   1215 2HB  GLU A  75       9.587  -1.631 -33.024  1.00  0.260          H  
ATOM   1216 1HG  GLU A  75       9.285   0.669 -33.591  1.00  0.260          H  
ATOM   1217 2HG  GLU A  75      10.695   0.508 -32.603  1.00  0.260          H  
ATOM   1218  N   HIS A  76      13.186  -0.802 -32.658  1.00  0.130          N  
ATOM   1219  CA  HIS A  76      14.143  -0.513 -31.591  1.00  0.140          C  
ATOM   1220  C   HIS A  76      14.017   0.951 -31.140  1.00  0.150          C  
ATOM   1221  O   HIS A  76      14.935   1.746 -31.377  1.00  0.150          O  
ATOM   1222  CB  HIS A  76      15.574  -0.758 -32.105  1.00  0.190          C  
ATOM   1223  CG  HIS A  76      15.813  -2.151 -32.670  1.00  0.190          C  
ATOM   1224  ND1 HIS A  76      15.406  -2.507 -33.946  1.00  0.190          N  
ATOM   1225  CD2 HIS A  76      16.417  -3.249 -32.154  1.00  0.190          C  
ATOM   1226  CE1 HIS A  76      15.738  -3.758 -34.186  1.00  0.190          C  
ATOM   1227  NE2 HIS A  76      16.367  -4.232 -33.129  1.00  0.190          N  
ATOM   1228  H   HIS A  76      13.091  -0.141 -33.438  1.00  0.160          H  
ATOM   1229  HA  HIS A  76      13.975  -1.176 -30.744  1.00  0.170          H  
ATOM   1230 1HB  HIS A  76      15.809  -0.033 -32.885  1.00  0.230          H  
ATOM   1231 2HB  HIS A  76      16.282  -0.600 -31.287  1.00  0.230          H  
ATOM   1232  HD1 HIS A  76      14.965  -1.910 -34.615  1.00  0.230          H  
ATOM   1233  HD2 HIS A  76      16.895  -3.454 -31.190  1.00  0.230          H  
ATOM   1234  HE1 HIS A  76      15.490  -4.225 -35.140  1.00  0.230          H  
ATOM   1235  N   PRO A  77      12.884   1.347 -30.538  1.00  0.200          N  
ATOM   1236  CA  PRO A  77      12.522   2.725 -30.268  1.00  0.250          C  
ATOM   1237  C   PRO A  77      13.476   3.358 -29.282  1.00  0.130          C  
ATOM   1238  O   PRO A  77      13.971   2.679 -28.375  1.00  0.150          O  
ATOM   1239  CB  PRO A  77      11.127   2.589 -29.672  1.00  0.380          C  
ATOM   1240  CG  PRO A  77      11.087   1.196 -29.068  1.00  0.380          C  
ATOM   1241  CD  PRO A  77      11.978   0.345 -29.932  1.00  0.380          C  
ATOM   1242  HA  PRO A  77      12.503   3.288 -31.213  1.00  0.300          H  
ATOM   1243 1HB  PRO A  77      10.946   3.389 -28.935  1.00  0.450          H  
ATOM   1244 2HB  PRO A  77      10.409   2.714 -30.467  1.00  0.450          H  
ATOM   1245 1HG  PRO A  77      11.446   1.244 -28.035  1.00  0.450          H  
ATOM   1246 2HG  PRO A  77      10.048   0.818 -29.040  1.00  0.450          H  
ATOM   1247 1HD  PRO A  77      12.537  -0.332 -29.281  1.00  0.450          H  
ATOM   1248 2HD  PRO A  77      11.387  -0.196 -30.662  1.00  0.450          H  
ATOM   1249  N   GLN A  78      13.698   4.653 -29.433  1.00  0.130          N  
ATOM   1250  CA  GLN A  78      14.557   5.356 -28.513  1.00  0.170          C  
ATOM   1251  C   GLN A  78      13.734   6.159 -27.530  1.00  0.150          C  
ATOM   1252  O   GLN A  78      12.663   6.659 -27.875  1.00  0.200          O  
ATOM   1253  CB  GLN A  78      15.522   6.249 -29.295  1.00  0.220          C  
ATOM   1254  CG  GLN A  78      16.392   5.460 -30.300  1.00  0.220          C  
ATOM   1255  CD  GLN A  78      17.361   4.515 -29.617  1.00  0.220          C  
ATOM   1256  OE1 GLN A  78      18.264   4.987 -28.888  1.00  0.220          O  
ATOM   1257  NE2 GLN A  78      17.166   3.189 -29.817  1.00  0.220          N  
ATOM   1258  H   GLN A  78      13.264   5.154 -30.197  1.00  0.160          H  
ATOM   1259  HA  GLN A  78      15.130   4.639 -27.947  1.00  0.200          H  
ATOM   1260 1HB  GLN A  78      14.961   7.007 -29.838  1.00  0.270          H  
ATOM   1261 2HB  GLN A  78      16.181   6.767 -28.595  1.00  0.270          H  
ATOM   1262 1HG  GLN A  78      15.746   4.860 -30.943  1.00  0.270          H  
ATOM   1263 2HG  GLN A  78      16.967   6.161 -30.902  1.00  0.270          H  
ATOM   1264 1HE2 GLN A  78      17.757   2.464 -29.350  1.00  0.270          H  
ATOM   1265 2HE2 GLN A  78      16.395   2.845 -30.410  1.00  0.270          H  
ATOM   1266  N   LEU A  79      14.280   6.345 -26.340  1.00  0.110          N  
ATOM   1267  CA  LEU A  79      13.643   7.153 -25.323  1.00  0.090          C  
ATOM   1268  C   LEU A  79      13.746   8.599 -25.814  1.00  0.070          C  
ATOM   1269  O   LEU A  79      14.725   8.921 -26.486  1.00  0.140          O  
ATOM   1270  CB  LEU A  79      14.416   7.024 -23.993  1.00  0.130          C  
ATOM   1271  CG  LEU A  79      14.521   5.595 -23.332  1.00  0.130          C  
ATOM   1272  CD1 LEU A  79      15.438   5.700 -22.113  1.00  0.130          C  
ATOM   1273  CD2 LEU A  79      13.165   5.052 -22.962  1.00  0.130          C  
ATOM   1274  H   LEU A  79      15.161   5.864 -26.142  1.00  0.130          H  
ATOM   1275  HA  LEU A  79      12.621   6.831 -25.208  1.00  0.110          H  
ATOM   1276 1HB  LEU A  79      15.438   7.368 -24.167  1.00  0.160          H  
ATOM   1277 2HB  LEU A  79      13.960   7.692 -23.263  1.00  0.160          H  
ATOM   1278  HG  LEU A  79      14.977   4.910 -24.022  1.00  0.160          H  
ATOM   1279 1HD1 LEU A  79      15.546   4.729 -21.675  1.00  0.160          H  
ATOM   1280 2HD1 LEU A  79      16.421   6.066 -22.421  1.00  0.160          H  
ATOM   1281 3HD1 LEU A  79      15.013   6.388 -21.377  1.00  0.160          H  
ATOM   1282 1HD2 LEU A  79      13.279   4.069 -22.514  1.00  0.160          H  
ATOM   1283 2HD2 LEU A  79      12.684   5.704 -22.264  1.00  0.160          H  
ATOM   1284 3HD2 LEU A  79      12.570   4.966 -23.852  1.00  0.160          H  
ATOM   1285  N   PRO A  80      12.780   9.495 -25.548  1.00  0.080          N  
ATOM   1286  CA  PRO A  80      12.851  10.896 -25.910  1.00  0.100          C  
ATOM   1287  C   PRO A  80      14.147  11.460 -25.365  1.00  0.110          C  
ATOM   1288  O   PRO A  80      14.483  11.200 -24.211  1.00  0.110          O  
ATOM   1289  CB  PRO A  80      11.616  11.480 -25.211  1.00  0.150          C  
ATOM   1290  CG  PRO A  80      10.660  10.325 -25.141  1.00  0.150          C  
ATOM   1291  CD  PRO A  80      11.552   9.113 -24.888  1.00  0.150          C  
ATOM   1292  HA  PRO A  80      12.798  10.996 -27.006  1.00  0.120          H  
ATOM   1293 1HB  PRO A  80      11.887  11.876 -24.223  1.00  0.180          H  
ATOM   1294 2HB  PRO A  80      11.218  12.323 -25.793  1.00  0.180          H  
ATOM   1295 1HG  PRO A  80       9.923  10.493 -24.342  1.00  0.180          H  
ATOM   1296 2HG  PRO A  80      10.087  10.249 -26.079  1.00  0.180          H  
ATOM   1297 1HD  PRO A  80      11.719   8.939 -23.833  1.00  0.180          H  
ATOM   1298 2HD  PRO A  80      11.117   8.273 -25.401  1.00  0.180          H  
ATOM   1299  N   ARG A  81      14.843  12.272 -26.161  1.00  0.130          N  
ATOM   1300  CA  ARG A  81      16.111  12.815 -25.693  1.00  0.140          C  
ATOM   1301  C   ARG A  81      16.004  14.277 -25.263  1.00  0.130          C  
ATOM   1302  O   ARG A  81      16.916  14.801 -24.629  1.00  0.160          O  
ATOM   1303  CB  ARG A  81      17.200  12.613 -26.734  1.00  0.190          C  
ATOM   1304  CG  ARG A  81      17.466  11.127 -27.009  1.00  0.190          C  
ATOM   1305  CD  ARG A  81      18.672  10.866 -27.847  1.00  0.190          C  
ATOM   1306  NE  ARG A  81      18.839   9.417 -28.123  1.00  0.190          N  
ATOM   1307  CZ  ARG A  81      19.918   8.852 -28.717  1.00  0.190          C  
ATOM   1308  NH1 ARG A  81      20.937   9.612 -29.079  1.00  0.190          N  
ATOM   1309  NH2 ARG A  81      19.966   7.533 -28.947  1.00  0.190          N  
ATOM   1310  H   ARG A  81      14.520  12.457 -27.101  1.00  0.160          H  
ATOM   1311  HA  ARG A  81      16.418  12.242 -24.816  1.00  0.170          H  
ATOM   1312 1HB  ARG A  81      16.920  13.094 -27.671  1.00  0.230          H  
ATOM   1313 2HB  ARG A  81      18.130  13.069 -26.390  1.00  0.230          H  
ATOM   1314 1HG  ARG A  81      17.579  10.628 -26.066  1.00  0.230          H  
ATOM   1315 2HG  ARG A  81      16.604  10.700 -27.524  1.00  0.230          H  
ATOM   1316 1HD  ARG A  81      18.577  11.394 -28.797  1.00  0.230          H  
ATOM   1317 2HD  ARG A  81      19.555  11.221 -27.312  1.00  0.230          H  
ATOM   1318  HE  ARG A  81      18.077   8.802 -27.861  1.00  0.230          H  
ATOM   1319 1HH1 ARG A  81      20.908  10.608 -28.919  1.00  0.230          H  
ATOM   1320 2HH1 ARG A  81      21.746   9.200 -29.524  1.00  0.230          H  
ATOM   1321 1HH2 ARG A  81      19.185   6.897 -28.701  1.00  0.230          H  
ATOM   1322 2HH2 ARG A  81      20.776   7.132 -29.392  1.00  0.230          H  
ATOM   1323  N   THR A  82      14.906  14.943 -25.611  1.00  0.130          N  
ATOM   1324  CA  THR A  82      14.710  16.315 -25.167  1.00  0.130          C  
ATOM   1325  C   THR A  82      13.512  16.323 -24.245  1.00  0.200          C  
ATOM   1326  O   THR A  82      12.373  16.168 -24.696  1.00  0.510          O  
ATOM   1327  CB  THR A  82      14.467  17.301 -26.335  1.00  0.180          C  
ATOM   1328  OG1 THR A  82      15.594  17.295 -27.212  1.00  0.180          O  
ATOM   1329  CG2 THR A  82      14.264  18.730 -25.794  1.00  0.180          C  
ATOM   1330  H   THR A  82      14.190  14.511 -26.170  1.00  0.160          H  
ATOM   1331  HA  THR A  82      15.579  16.648 -24.600  1.00  0.160          H  
ATOM   1332  HB  THR A  82      13.581  16.997 -26.889  1.00  0.220          H  
ATOM   1333  HG1 THR A  82      15.650  16.448 -27.656  1.00  0.220          H  
ATOM   1334 1HG2 THR A  82      14.099  19.413 -26.627  1.00  0.220          H  
ATOM   1335 2HG2 THR A  82      13.402  18.766 -25.127  1.00  0.220          H  
ATOM   1336 3HG2 THR A  82      15.155  19.033 -25.253  1.00  0.220          H  
ATOM   1337  N   THR A  83      13.761  16.499 -22.958  1.00  0.150          N  
ATOM   1338  CA  THR A  83      12.688  16.468 -21.990  1.00  0.100          C  
ATOM   1339  C   THR A  83      12.792  17.638 -21.037  1.00  0.110          C  
ATOM   1340  O   THR A  83      13.886  18.140 -20.767  1.00  0.150          O  
ATOM   1341  CB  THR A  83      12.712  15.152 -21.169  1.00  0.160          C  
ATOM   1342  OG1 THR A  83      13.931  15.089 -20.409  1.00  0.160          O  
ATOM   1343  CG2 THR A  83      12.639  13.929 -22.092  1.00  0.160          C  
ATOM   1344  H   THR A  83      14.714  16.626 -22.645  1.00  0.180          H  
ATOM   1345  HA  THR A  83      11.745  16.541 -22.520  1.00  0.120          H  
ATOM   1346  HB  THR A  83      11.858  15.140 -20.484  1.00  0.190          H  
ATOM   1347  HG1 THR A  83      13.881  15.703 -19.669  1.00  0.190          H  
ATOM   1348 1HG2 THR A  83      12.652  13.022 -21.490  1.00  0.190          H  
ATOM   1349 2HG2 THR A  83      11.731  13.965 -22.663  1.00  0.190          H  
ATOM   1350 3HG2 THR A  83      13.489  13.915 -22.769  1.00  0.190          H  
ATOM   1351  N   LEU A  84      11.666  17.986 -20.437  1.00  0.090          N  
ATOM   1352  CA  LEU A  84      11.614  19.000 -19.403  1.00  0.090          C  
ATOM   1353  C   LEU A  84      11.813  18.313 -18.073  1.00  0.100          C  
ATOM   1354  O   LEU A  84      10.883  17.755 -17.485  1.00  0.140          O  
ATOM   1355  CB  LEU A  84      10.275  19.766 -19.504  1.00  0.130          C  
ATOM   1356  CG  LEU A  84       9.987  20.945 -18.524  1.00  0.130          C  
ATOM   1357  CD1 LEU A  84      11.023  22.060 -18.675  1.00  0.130          C  
ATOM   1358  CD2 LEU A  84       8.598  21.499 -18.854  1.00  0.130          C  
ATOM   1359  H   LEU A  84      10.813  17.530 -20.752  1.00  0.110          H  
ATOM   1360  HA  LEU A  84      12.438  19.676 -19.531  1.00  0.110          H  
ATOM   1361 1HB  LEU A  84      10.219  20.179 -20.506  1.00  0.150          H  
ATOM   1362 2HB  LEU A  84       9.464  19.053 -19.400  1.00  0.150          H  
ATOM   1363  HG  LEU A  84      10.012  20.583 -17.491  1.00  0.150          H  
ATOM   1364 1HD1 LEU A  84      10.781  22.869 -17.985  1.00  0.150          H  
ATOM   1365 2HD1 LEU A  84      12.015  21.683 -18.444  1.00  0.150          H  
ATOM   1366 3HD1 LEU A  84      11.005  22.442 -19.693  1.00  0.150          H  
ATOM   1367 1HD2 LEU A  84       8.367  22.320 -18.186  1.00  0.150          H  
ATOM   1368 2HD2 LEU A  84       8.581  21.859 -19.882  1.00  0.150          H  
ATOM   1369 3HD2 LEU A  84       7.858  20.719 -18.736  1.00  0.150          H  
ATOM   1370  N   VAL A  85      13.054  18.356 -17.612  1.00  0.120          N  
ATOM   1371  CA  VAL A  85      13.473  17.629 -16.432  1.00  0.120          C  
ATOM   1372  C   VAL A  85      13.082  18.346 -15.167  1.00  0.110          C  
ATOM   1373  O   VAL A  85      13.462  19.495 -14.940  1.00  0.130          O  
ATOM   1374  CB  VAL A  85      15.009  17.442 -16.465  1.00  0.170          C  
ATOM   1375  CG1 VAL A  85      15.514  16.763 -15.187  1.00  0.170          C  
ATOM   1376  CG2 VAL A  85      15.394  16.607 -17.698  1.00  0.170          C  
ATOM   1377  H   VAL A  85      13.742  18.894 -18.127  1.00  0.140          H  
ATOM   1378  HA  VAL A  85      12.994  16.647 -16.437  1.00  0.140          H  
ATOM   1379  HB  VAL A  85      15.484  18.423 -16.522  1.00  0.200          H  
ATOM   1380 1HG1 VAL A  85      16.591  16.678 -15.257  1.00  0.200          H  
ATOM   1381 2HG1 VAL A  85      15.267  17.356 -14.314  1.00  0.200          H  
ATOM   1382 3HG1 VAL A  85      15.067  15.771 -15.088  1.00  0.200          H  
ATOM   1383 1HG2 VAL A  85      16.478  16.489 -17.733  1.00  0.200          H  
ATOM   1384 2HG2 VAL A  85      14.925  15.631 -17.631  1.00  0.200          H  
ATOM   1385 3HG2 VAL A  85      15.059  17.108 -18.606  1.00  0.200          H  
ATOM   1386  N   LEU A  86      12.382  17.651 -14.290  1.00  0.100          N  
ATOM   1387  CA  LEU A  86      11.965  18.247 -13.044  1.00  0.090          C  
ATOM   1388  C   LEU A  86      13.064  18.191 -12.013  1.00  0.100          C  
ATOM   1389  O   LEU A  86      12.969  17.454 -11.038  1.00  0.110          O  
ATOM   1390  CB  LEU A  86      10.753  17.528 -12.468  1.00  0.130          C  
ATOM   1391  CG  LEU A  86       9.471  17.485 -13.298  1.00  0.130          C  
ATOM   1392  CD1 LEU A  86       8.516  16.680 -12.533  1.00  0.130          C  
ATOM   1393  CD2 LEU A  86       8.916  18.870 -13.561  1.00  0.130          C  
ATOM   1394  H   LEU A  86      12.090  16.698 -14.521  1.00  0.120          H  
ATOM   1395  HA  LEU A  86      11.739  19.280 -13.227  1.00  0.110          H  
ATOM   1396 1HB  LEU A  86      11.041  16.493 -12.277  1.00  0.160          H  
ATOM   1397 2HB  LEU A  86      10.507  17.991 -11.510  1.00  0.160          H  
ATOM   1398  HG  LEU A  86       9.652  16.993 -14.256  1.00  0.160          H  
ATOM   1399 1HD1 LEU A  86       7.594  16.627 -13.081  1.00  0.160          H  
ATOM   1400 2HD1 LEU A  86       8.915  15.703 -12.385  1.00  0.160          H  
ATOM   1401 3HD1 LEU A  86       8.349  17.141 -11.567  1.00  0.160          H  
ATOM   1402 1HD2 LEU A  86       7.997  18.770 -14.128  1.00  0.160          H  
ATOM   1403 2HD2 LEU A  86       8.711  19.373 -12.622  1.00  0.160          H  
ATOM   1404 3HD2 LEU A  86       9.627  19.448 -14.141  1.00  0.160          H  
ATOM   1405  N   ASP A  87      14.100  18.990 -12.196  1.00  0.120          N  
ATOM   1406  CA  ASP A  87      15.234  18.955 -11.276  1.00  0.170          C  
ATOM   1407  C   ASP A  87      14.943  19.501  -9.866  1.00  0.200          C  
ATOM   1408  O   ASP A  87      15.749  19.286  -8.953  1.00  0.320          O  
ATOM   1409  CB  ASP A  87      16.466  19.623 -11.895  1.00  0.220          C  
ATOM   1410  CG  ASP A  87      16.283  21.054 -12.331  1.00  0.220          C  
ATOM   1411  OD1 ASP A  87      15.728  21.241 -13.390  1.00  0.220          O  
ATOM   1412  OD2 ASP A  87      16.657  21.955 -11.627  1.00  0.220          O  
ATOM   1413  H   ASP A  87      14.107  19.581 -13.041  1.00  0.140          H  
ATOM   1414  HA  ASP A  87      15.502  17.906 -11.148  1.00  0.200          H  
ATOM   1415 1HB  ASP A  87      17.288  19.582 -11.184  1.00  0.260          H  
ATOM   1416 2HB  ASP A  87      16.757  19.053 -12.777  1.00  0.260          H  
ATOM   1417  N   GLU A  88      13.820  20.210  -9.683  1.00  0.170          N  
ATOM   1418  CA  GLU A  88      13.503  20.745  -8.362  1.00  0.240          C  
ATOM   1419  C   GLU A  88      12.045  20.437  -7.957  1.00  0.190          C  
ATOM   1420  O   GLU A  88      11.139  20.493  -8.804  1.00  0.190          O  
ATOM   1421  CB  GLU A  88      13.722  22.269  -8.323  1.00  0.310          C  
ATOM   1422  CG  GLU A  88      12.772  23.116  -9.197  1.00  0.310          C  
ATOM   1423  CD  GLU A  88      13.108  24.607  -9.146  1.00  0.310          C  
ATOM   1424  OE1 GLU A  88      13.892  24.970  -8.308  1.00  0.310          O  
ATOM   1425  OE2 GLU A  88      12.625  25.374  -9.972  1.00  0.310          O  
ATOM   1426  H   GLU A  88      13.212  20.351 -10.474  1.00  0.200          H  
ATOM   1427  HA  GLU A  88      14.208  20.309  -7.677  1.00  0.290          H  
ATOM   1428 1HB  GLU A  88      13.626  22.625  -7.298  1.00  0.370          H  
ATOM   1429 2HB  GLU A  88      14.742  22.488  -8.649  1.00  0.370          H  
ATOM   1430 1HG  GLU A  88      12.806  22.759 -10.219  1.00  0.370          H  
ATOM   1431 2HG  GLU A  88      11.760  22.988  -8.823  1.00  0.370          H  
ATOM   1432  N   PRO A  89      11.785  20.154  -6.661  1.00  0.170          N  
ATOM   1433  CA  PRO A  89      10.476  19.924  -6.085  1.00  0.180          C  
ATOM   1434  C   PRO A  89       9.522  21.074  -6.313  1.00  0.170          C  
ATOM   1435  O   PRO A  89       9.912  22.242  -6.209  1.00  0.180          O  
ATOM   1436  CB  PRO A  89      10.776  19.780  -4.590  1.00  0.270          C  
ATOM   1437  CG  PRO A  89      12.196  19.306  -4.520  1.00  0.270          C  
ATOM   1438  CD  PRO A  89      12.894  19.973  -5.679  1.00  0.270          C  
ATOM   1439  HA  PRO A  89      10.066  18.990  -6.499  1.00  0.220          H  
ATOM   1440 1HB  PRO A  89      10.620  20.748  -4.085  1.00  0.320          H  
ATOM   1441 2HB  PRO A  89      10.066  19.070  -4.140  1.00  0.320          H  
ATOM   1442 1HG  PRO A  89      12.637  19.581  -3.549  1.00  0.320          H  
ATOM   1443 2HG  PRO A  89      12.225  18.212  -4.577  1.00  0.320          H  
ATOM   1444 1HD  PRO A  89      13.340  20.939  -5.389  1.00  0.320          H  
ATOM   1445 2HD  PRO A  89      13.635  19.233  -6.020  1.00  0.320          H  
ATOM   1446  N   GLY A  90       8.263  20.748  -6.576  1.00  0.160          N  
ATOM   1447  CA  GLY A  90       7.224  21.755  -6.762  1.00  0.180          C  
ATOM   1448  C   GLY A  90       7.110  22.287  -8.189  1.00  0.170          C  
ATOM   1449  O   GLY A  90       6.123  22.952  -8.529  1.00  0.190          O  
ATOM   1450  H   GLY A  90       8.012  19.746  -6.635  1.00  0.190          H  
ATOM   1451 1HA  GLY A  90       6.266  21.325  -6.464  1.00  0.220          H  
ATOM   1452 2HA  GLY A  90       7.415  22.585  -6.084  1.00  0.220          H  
ATOM   1453  N   LEU A  91       8.093  22.003  -9.040  1.00  0.170          N  
ATOM   1454  CA  LEU A  91       8.049  22.536 -10.384  1.00  0.150          C  
ATOM   1455  C   LEU A  91       6.850  21.955 -11.143  1.00  0.130          C  
ATOM   1456  O   LEU A  91       6.111  22.682 -11.803  1.00  0.130          O  
ATOM   1457  CB  LEU A  91       9.360  22.194 -11.076  1.00  0.220          C  
ATOM   1458  CG  LEU A  91       9.603  22.747 -12.452  1.00  0.220          C  
ATOM   1459  CD1 LEU A  91       9.655  24.268 -12.424  1.00  0.220          C  
ATOM   1460  CD2 LEU A  91      10.866  22.162 -12.971  1.00  0.220          C  
ATOM   1461  H   LEU A  91       8.909  21.442  -8.757  1.00  0.200          H  
ATOM   1462  HA  LEU A  91       7.935  23.613 -10.312  1.00  0.180          H  
ATOM   1463 1HB  LEU A  91      10.162  22.550 -10.444  1.00  0.260          H  
ATOM   1464 2HB  LEU A  91       9.450  21.112 -11.127  1.00  0.260          H  
ATOM   1465  HG  LEU A  91       8.812  22.476 -13.074  1.00  0.260          H  
ATOM   1466 1HD1 LEU A  91       9.848  24.620 -13.423  1.00  0.260          H  
ATOM   1467 2HD1 LEU A  91       8.715  24.683 -12.074  1.00  0.260          H  
ATOM   1468 3HD1 LEU A  91      10.460  24.595 -11.764  1.00  0.260          H  
ATOM   1469 1HD2 LEU A  91      11.053  22.518 -13.976  1.00  0.260          H  
ATOM   1470 2HD2 LEU A  91      11.693  22.431 -12.326  1.00  0.260          H  
ATOM   1471 3HD2 LEU A  91      10.755  21.119 -12.980  1.00  0.260          H  
ATOM   1472  N   ALA A  92       6.608  20.646 -10.983  1.00  0.120          N  
ATOM   1473  CA  ALA A  92       5.502  19.963 -11.663  1.00  0.130          C  
ATOM   1474  C   ALA A  92       4.164  20.576 -11.299  1.00  0.120          C  
ATOM   1475  O   ALA A  92       3.250  20.593 -12.125  1.00  0.150          O  
ATOM   1476  CB  ALA A  92       5.467  18.497 -11.321  1.00  0.180          C  
ATOM   1477  H   ALA A  92       7.241  20.118 -10.397  1.00  0.140          H  
ATOM   1478  HA  ALA A  92       5.646  20.066 -12.732  1.00  0.160          H  
ATOM   1479 1HB  ALA A  92       4.655  18.016 -11.868  1.00  0.210          H  
ATOM   1480 2HB  ALA A  92       6.375  18.058 -11.598  1.00  0.210          H  
ATOM   1481 3HB  ALA A  92       5.317  18.377 -10.250  1.00  0.210          H  
ATOM   1482  N   ARG A  93       4.028  21.052 -10.057  1.00  0.150          N  
ATOM   1483  CA  ARG A  93       2.790  21.672  -9.619  1.00  0.170          C  
ATOM   1484  C   ARG A  93       2.593  22.948 -10.429  1.00  0.150          C  
ATOM   1485  O   ARG A  93       1.543  23.169 -11.030  1.00  0.180          O  
ATOM   1486  CB  ARG A  93       2.893  22.004  -8.122  1.00  0.230          C  
ATOM   1487  CG  ARG A  93       1.707  22.713  -7.410  1.00  0.230          C  
ATOM   1488  CD  ARG A  93       0.478  21.886  -7.295  1.00  0.230          C  
ATOM   1489  NE  ARG A  93       0.711  20.622  -6.565  1.00  0.230          N  
ATOM   1490  CZ  ARG A  93       0.713  20.394  -5.217  1.00  0.230          C  
ATOM   1491  NH1 ARG A  93       0.512  21.323  -4.283  1.00  0.230          N  
ATOM   1492  NH2 ARG A  93       0.942  19.153  -4.871  1.00  0.230          N  
ATOM   1493  H   ARG A  93       4.793  20.982  -9.396  1.00  0.180          H  
ATOM   1494  HA  ARG A  93       1.963  20.986  -9.796  1.00  0.200          H  
ATOM   1495 1HB  ARG A  93       3.090  21.082  -7.577  1.00  0.280          H  
ATOM   1496 2HB  ARG A  93       3.748  22.642  -7.965  1.00  0.280          H  
ATOM   1497 1HG  ARG A  93       2.020  22.985  -6.402  1.00  0.280          H  
ATOM   1498 2HG  ARG A  93       1.449  23.618  -7.959  1.00  0.280          H  
ATOM   1499 1HD  ARG A  93      -0.283  22.451  -6.762  1.00  0.280          H  
ATOM   1500 2HD  ARG A  93       0.108  21.640  -8.292  1.00  0.280          H  
ATOM   1501  HE  ARG A  93       0.895  19.775  -7.134  1.00  0.280          H  
ATOM   1502 1HH1 ARG A  93       0.348  22.299  -4.523  1.00  0.280          H  
ATOM   1503 2HH1 ARG A  93       0.546  21.047  -3.279  1.00  0.280          H  
ATOM   1504 1HH2 ARG A  93       1.106  18.477  -5.639  1.00  0.280          H  
ATOM   1505 2HH2 ARG A  93       0.975  18.876  -3.903  1.00  0.280          H  
ATOM   1506  N   GLY A  94       3.635  23.783 -10.497  1.00  0.120          N  
ATOM   1507  CA  GLY A  94       3.546  25.043 -11.239  1.00  0.120          C  
ATOM   1508  C   GLY A  94       3.272  24.827 -12.727  1.00  0.110          C  
ATOM   1509  O   GLY A  94       2.456  25.517 -13.346  1.00  0.190          O  
ATOM   1510  H   GLY A  94       4.490  23.546  -9.977  1.00  0.140          H  
ATOM   1511 1HA  GLY A  94       2.767  25.666 -10.804  1.00  0.140          H  
ATOM   1512 2HA  GLY A  94       4.485  25.574 -11.128  1.00  0.140          H  
ATOM   1513  N   LEU A  95       3.867  23.777 -13.268  1.00  0.090          N  
ATOM   1514  CA  LEU A  95       3.769  23.440 -14.674  1.00  0.100          C  
ATOM   1515  C   LEU A  95       2.393  22.834 -15.053  1.00  0.090          C  
ATOM   1516  O   LEU A  95       2.095  22.643 -16.246  1.00  0.150          O  
ATOM   1517  CB  LEU A  95       4.875  22.415 -15.009  1.00  0.140          C  
ATOM   1518  CG  LEU A  95       6.409  22.819 -14.938  1.00  0.140          C  
ATOM   1519  CD1 LEU A  95       7.254  21.594 -15.069  1.00  0.140          C  
ATOM   1520  CD2 LEU A  95       6.760  23.622 -16.017  1.00  0.140          C  
ATOM   1521  H   LEU A  95       4.504  23.235 -12.675  1.00  0.110          H  
ATOM   1522  HA  LEU A  95       3.926  24.348 -15.241  1.00  0.120          H  
ATOM   1523 1HB  LEU A  95       4.755  21.597 -14.317  1.00  0.160          H  
ATOM   1524 2HB  LEU A  95       4.688  22.062 -16.008  1.00  0.160          H  
ATOM   1525  HG  LEU A  95       6.620  23.333 -14.017  1.00  0.160          H  
ATOM   1526 1HD1 LEU A  95       8.300  21.855 -15.060  1.00  0.160          H  
ATOM   1527 2HD1 LEU A  95       7.040  20.931 -14.256  1.00  0.160          H  
ATOM   1528 3HD1 LEU A  95       7.050  21.110 -15.994  1.00  0.160          H  
ATOM   1529 1HD2 LEU A  95       7.812  23.846 -15.967  1.00  0.160          H  
ATOM   1530 2HD2 LEU A  95       6.566  23.062 -16.898  1.00  0.160          H  
ATOM   1531 3HD2 LEU A  95       6.188  24.531 -16.006  1.00  0.160          H  
ATOM   1532  N   SER A  96       1.560  22.511 -14.042  1.00  0.100          N  
ATOM   1533  CA  SER A  96       0.273  21.859 -14.262  1.00  0.100          C  
ATOM   1534  C   SER A  96      -0.873  22.816 -14.578  1.00  0.110          C  
ATOM   1535  O   SER A  96      -1.932  22.363 -15.024  1.00  0.130          O  
ATOM   1536  CB  SER A  96      -0.127  21.057 -13.032  1.00  0.140          C  
ATOM   1537  OG  SER A  96       0.737  19.975 -12.787  1.00  0.140          O  
ATOM   1538  H   SER A  96       1.802  22.750 -13.075  1.00  0.120          H  
ATOM   1539  HA  SER A  96       0.387  21.177 -15.103  1.00  0.120          H  
ATOM   1540 1HB  SER A  96      -0.146  21.711 -12.165  1.00  0.170          H  
ATOM   1541 2HB  SER A  96      -1.134  20.687 -13.172  1.00  0.170          H  
ATOM   1542  HG  SER A  96       1.614  20.362 -12.568  1.00  0.170          H  
ATOM   1543  N   LEU A  97      -0.691  24.122 -14.352  1.00  0.120          N  
ATOM   1544  CA  LEU A  97      -1.759  25.083 -14.632  1.00  0.120          C  
ATOM   1545  C   LEU A  97      -1.236  26.307 -15.387  1.00  0.110          C  
ATOM   1546  O   LEU A  97      -0.127  26.763 -15.122  1.00  0.110          O  
ATOM   1547  CB  LEU A  97      -2.472  25.530 -13.336  1.00  0.170          C  
ATOM   1548  CG  LEU A  97      -3.330  24.458 -12.579  1.00  0.170          C  
ATOM   1549  CD1 LEU A  97      -3.711  24.990 -11.221  1.00  0.170          C  
ATOM   1550  CD2 LEU A  97      -4.630  24.170 -13.368  1.00  0.170          C  
ATOM   1551  H   LEU A  97       0.206  24.463 -13.975  1.00  0.140          H  
ATOM   1552  HA  LEU A  97      -2.479  24.563 -15.238  1.00  0.140          H  
ATOM   1553 1HB  LEU A  97      -1.704  25.871 -12.641  1.00  0.200          H  
ATOM   1554 2HB  LEU A  97      -3.117  26.382 -13.556  1.00  0.200          H  
ATOM   1555  HG  LEU A  97      -2.753  23.542 -12.449  1.00  0.200          H  
ATOM   1556 1HD1 LEU A  97      -4.311  24.249 -10.697  1.00  0.200          H  
ATOM   1557 2HD1 LEU A  97      -2.814  25.205 -10.641  1.00  0.200          H  
ATOM   1558 3HD1 LEU A  97      -4.288  25.898 -11.358  1.00  0.200          H  
ATOM   1559 1HD2 LEU A  97      -5.211  23.450 -12.817  1.00  0.200          H  
ATOM   1560 2HD2 LEU A  97      -5.209  25.090 -13.479  1.00  0.200          H  
ATOM   1561 3HD2 LEU A  97      -4.400  23.770 -14.351  1.00  0.200          H  
ATOM   1562  N   PRO A  98      -2.028  26.931 -16.279  1.00  0.120          N  
ATOM   1563  CA  PRO A  98      -1.655  28.104 -17.054  1.00  0.130          C  
ATOM   1564  C   PRO A  98      -1.055  29.182 -16.184  1.00  0.120          C  
ATOM   1565  O   PRO A  98      -1.611  29.534 -15.144  1.00  0.120          O  
ATOM   1566  CB  PRO A  98      -3.004  28.537 -17.614  1.00  0.200          C  
ATOM   1567  CG  PRO A  98      -3.757  27.246 -17.767  1.00  0.200          C  
ATOM   1568  CD  PRO A  98      -3.360  26.421 -16.586  1.00  0.200          C  
ATOM   1569  HA  PRO A  98      -1.027  27.868 -17.909  1.00  0.160          H  
ATOM   1570 1HB  PRO A  98      -3.495  29.244 -16.929  1.00  0.230          H  
ATOM   1571 2HB  PRO A  98      -2.853  29.070 -18.564  1.00  0.230          H  
ATOM   1572 1HG  PRO A  98      -4.845  27.439 -17.804  1.00  0.230          H  
ATOM   1573 2HG  PRO A  98      -3.484  26.769 -18.722  1.00  0.230          H  
ATOM   1574 1HD  PRO A  98      -4.065  26.542 -15.746  1.00  0.230          H  
ATOM   1575 2HD  PRO A  98      -3.283  25.403 -16.957  1.00  0.230          H  
ATOM   1576  N   VAL A  99       0.056  29.765 -16.639  1.00  0.140          N  
ATOM   1577  CA  VAL A  99       0.693  30.823 -15.858  1.00  0.170          C  
ATOM   1578  C   VAL A  99      -0.223  32.035 -15.660  1.00  0.170          C  
ATOM   1579  O   VAL A  99       0.045  32.880 -14.803  1.00  0.180          O  
ATOM   1580  CB  VAL A  99       2.034  31.276 -16.482  1.00  0.230          C  
ATOM   1581  CG1 VAL A  99       3.018  30.119 -16.478  1.00  0.230          C  
ATOM   1582  CG2 VAL A  99       1.809  31.780 -17.924  1.00  0.230          C  
ATOM   1583  H   VAL A  99       0.485  29.413 -17.500  1.00  0.170          H  
ATOM   1584  HA  VAL A  99       0.924  30.410 -14.875  1.00  0.200          H  
ATOM   1585  HB  VAL A  99       2.458  32.074 -15.874  1.00  0.270          H  
ATOM   1586 1HG1 VAL A  99       3.971  30.438 -16.898  1.00  0.270          H  
ATOM   1587 2HG1 VAL A  99       3.171  29.773 -15.454  1.00  0.270          H  
ATOM   1588 3HG1 VAL A  99       2.611  29.322 -17.068  1.00  0.270          H  
ATOM   1589 1HG2 VAL A  99       2.759  32.100 -18.346  1.00  0.270          H  
ATOM   1590 2HG2 VAL A  99       1.395  30.982 -18.538  1.00  0.270          H  
ATOM   1591 3HG2 VAL A  99       1.119  32.622 -17.923  1.00  0.270          H  
ATOM   1592  N   ASP A 100      -1.272  32.139 -16.476  1.00  0.160          N  
ATOM   1593  CA  ASP A 100      -2.237  33.206 -16.410  1.00  0.170          C  
ATOM   1594  C   ASP A 100      -3.634  32.776 -15.930  1.00  0.170          C  
ATOM   1595  O   ASP A 100      -4.600  33.519 -16.128  1.00  0.190          O  
ATOM   1596  CB  ASP A 100      -2.293  33.888 -17.770  1.00  0.230          C  
ATOM   1597  CG  ASP A 100      -2.687  32.939 -18.865  1.00  0.230          C  
ATOM   1598  OD1 ASP A 100      -2.928  31.775 -18.578  1.00  0.230          O  
ATOM   1599  OD2 ASP A 100      -2.719  33.350 -19.994  1.00  0.230          O  
ATOM   1600  H   ASP A 100      -1.431  31.418 -17.177  1.00  0.190          H  
ATOM   1601  HA  ASP A 100      -1.866  33.943 -15.699  1.00  0.200          H  
ATOM   1602 1HB  ASP A 100      -3.010  34.709 -17.738  1.00  0.280          H  
ATOM   1603 2HB  ASP A 100      -1.316  34.312 -18.004  1.00  0.280          H  
ATOM   1604  N   GLY A 101      -3.762  31.633 -15.239  1.00  0.160          N  
ATOM   1605  CA  GLY A 101      -5.095  31.270 -14.762  1.00  0.180          C  
ATOM   1606  C   GLY A 101      -5.164  30.086 -13.798  1.00  0.170          C  
ATOM   1607  O   GLY A 101      -4.193  29.384 -13.540  1.00  0.170          O  
ATOM   1608  H   GLY A 101      -2.962  31.010 -15.096  1.00  0.190          H  
ATOM   1609 1HA  GLY A 101      -5.535  32.140 -14.276  1.00  0.220          H  
ATOM   1610 2HA  GLY A 101      -5.721  31.055 -15.627  1.00  0.220          H  
ATOM   1611  N   ASP A 102      -6.357  29.896 -13.235  1.00  0.190          N  
ATOM   1612  CA  ASP A 102      -6.614  28.873 -12.230  1.00  0.200          C  
ATOM   1613  C   ASP A 102      -7.361  27.633 -12.720  1.00  0.160          C  
ATOM   1614  O   ASP A 102      -7.829  26.824 -11.910  1.00  0.170          O  
ATOM   1615  CB  ASP A 102      -7.337  29.545 -11.064  1.00  0.280          C  
ATOM   1616  CG  ASP A 102      -6.412  30.572 -10.329  1.00  0.280          C  
ATOM   1617  OD1 ASP A 102      -5.225  30.328 -10.232  1.00  0.280          O  
ATOM   1618  OD2 ASP A 102      -6.891  31.578  -9.882  1.00  0.280          O  
ATOM   1619  H   ASP A 102      -7.114  30.510 -13.498  1.00  0.230          H  
ATOM   1620  HA  ASP A 102      -5.646  28.533 -11.857  1.00  0.240          H  
ATOM   1621 1HB  ASP A 102      -8.212  30.079 -11.439  1.00  0.330          H  
ATOM   1622 2HB  ASP A 102      -7.710  28.808 -10.368  1.00  0.330          H  
ATOM   1623  N   GLU A 103      -7.484  27.475 -14.036  1.00  0.160          N  
ATOM   1624  CA  GLU A 103      -8.142  26.287 -14.570  1.00  0.180          C  
ATOM   1625  C   GLU A 103      -7.624  25.908 -15.958  1.00  0.160          C  
ATOM   1626  O   GLU A 103      -7.259  26.765 -16.770  1.00  0.180          O  
ATOM   1627  CB  GLU A 103      -9.671  26.449 -14.576  1.00  0.240          C  
ATOM   1628  CG  GLU A 103     -10.248  27.551 -15.459  1.00  0.240          C  
ATOM   1629  CD  GLU A 103     -11.765  27.593 -15.376  1.00  0.240          C  
ATOM   1630  OE1 GLU A 103     -12.365  26.593 -15.677  1.00  0.240          O  
ATOM   1631  OE2 GLU A 103     -12.314  28.609 -15.027  1.00  0.240          O  
ATOM   1632  H   GLU A 103      -7.084  28.162 -14.660  1.00  0.190          H  
ATOM   1633  HA  GLU A 103      -7.914  25.458 -13.911  1.00  0.220          H  
ATOM   1634 1HB  GLU A 103     -10.122  25.507 -14.891  1.00  0.290          H  
ATOM   1635 2HB  GLU A 103     -10.010  26.642 -13.560  1.00  0.290          H  
ATOM   1636 1HG  GLU A 103      -9.846  28.511 -15.134  1.00  0.290          H  
ATOM   1637 2HG  GLU A 103      -9.944  27.385 -16.491  1.00  0.290          H  
ATOM   1638  N   PHE A 104      -7.647  24.606 -16.229  1.00  0.140          N  
ATOM   1639  CA  PHE A 104      -7.207  24.011 -17.486  1.00  0.150          C  
ATOM   1640  C   PHE A 104      -8.024  22.815 -17.935  1.00  0.150          C  
ATOM   1641  O   PHE A 104      -8.379  21.949 -17.131  1.00  0.180          O  
ATOM   1642  CB  PHE A 104      -5.763  23.564 -17.336  1.00  0.210          C  
ATOM   1643  CG  PHE A 104      -5.220  22.785 -18.483  1.00  0.210          C  
ATOM   1644  CD1 PHE A 104      -4.744  23.406 -19.617  1.00  0.210          C  
ATOM   1645  CD2 PHE A 104      -5.193  21.393 -18.420  1.00  0.210          C  
ATOM   1646  CE1 PHE A 104      -4.256  22.654 -20.663  1.00  0.210          C  
ATOM   1647  CE2 PHE A 104      -4.704  20.652 -19.461  1.00  0.210          C  
ATOM   1648  CZ  PHE A 104      -4.232  21.288 -20.585  1.00  0.210          C  
ATOM   1649  H   PHE A 104      -7.948  23.985 -15.473  1.00  0.170          H  
ATOM   1650  HA  PHE A 104      -7.270  24.775 -18.262  1.00  0.180          H  
ATOM   1651 1HB  PHE A 104      -5.174  24.423 -17.214  1.00  0.250          H  
ATOM   1652 2HB  PHE A 104      -5.660  22.971 -16.440  1.00  0.250          H  
ATOM   1653  HD1 PHE A 104      -4.760  24.495 -19.685  1.00  0.250          H  
ATOM   1654  HD2 PHE A 104      -5.573  20.886 -17.526  1.00  0.250          H  
ATOM   1655  HE1 PHE A 104      -3.886  23.140 -21.558  1.00  0.250          H  
ATOM   1656  HE2 PHE A 104      -4.692  19.562 -19.397  1.00  0.250          H  
ATOM   1657  HZ  PHE A 104      -3.841  20.703 -21.418  1.00  0.250          H  
ATOM   1658  N   HIS A 105      -8.305  22.742 -19.232  1.00  0.160          N  
ATOM   1659  CA  HIS A 105      -9.004  21.580 -19.750  1.00  0.170          C  
ATOM   1660  C   HIS A 105      -8.387  21.036 -21.016  1.00  0.180          C  
ATOM   1661  O   HIS A 105      -7.868  21.775 -21.855  1.00  0.270          O  
ATOM   1662  CB  HIS A 105     -10.479  21.887 -20.025  1.00  0.230          C  
ATOM   1663  CG  HIS A 105     -11.268  22.162 -18.811  1.00  0.230          C  
ATOM   1664  ND1 HIS A 105     -11.231  23.367 -18.151  1.00  0.230          N  
ATOM   1665  CD2 HIS A 105     -12.123  21.376 -18.127  1.00  0.230          C  
ATOM   1666  CE1 HIS A 105     -12.019  23.310 -17.105  1.00  0.230          C  
ATOM   1667  NE2 HIS A 105     -12.584  22.102 -17.068  1.00  0.230          N  
ATOM   1668  H   HIS A 105      -8.014  23.478 -19.864  1.00  0.190          H  
ATOM   1669  HA  HIS A 105      -8.965  20.778 -19.016  1.00  0.200          H  
ATOM   1670 1HB  HIS A 105     -10.555  22.749 -20.687  1.00  0.280          H  
ATOM   1671 2HB  HIS A 105     -10.932  21.039 -20.540  1.00  0.280          H  
ATOM   1672  HD1 HIS A 105     -10.817  24.215 -18.486  1.00  0.280          H  
ATOM   1673  HD2 HIS A 105     -12.463  20.352 -18.279  1.00  0.280          H  
ATOM   1674  HE1 HIS A 105     -12.124  24.177 -16.444  1.00  0.280          H  
ATOM   1675  N   SER A 106      -8.515  19.731 -21.154  1.00  0.160          N  
ATOM   1676  CA  SER A 106      -8.100  18.976 -22.315  1.00  0.170          C  
ATOM   1677  C   SER A 106      -8.856  17.678 -22.363  1.00  0.160          C  
ATOM   1678  O   SER A 106      -9.686  17.394 -21.499  1.00  0.170          O  
ATOM   1679  CB  SER A 106      -6.620  18.694 -22.314  1.00  0.230          C  
ATOM   1680  OG  SER A 106      -6.247  18.099 -23.537  1.00  0.230          O  
ATOM   1681  H   SER A 106      -8.953  19.220 -20.398  1.00  0.190          H  
ATOM   1682  HA  SER A 106      -8.344  19.547 -23.212  1.00  0.200          H  
ATOM   1683 1HB  SER A 106      -6.080  19.626 -22.182  1.00  0.280          H  
ATOM   1684 2HB  SER A 106      -6.367  18.044 -21.481  1.00  0.280          H  
ATOM   1685  HG  SER A 106      -5.281  18.028 -23.513  1.00  0.280          H  
ATOM   1686  N   ASP A 107      -8.512  16.841 -23.322  1.00  0.160          N  
ATOM   1687  CA  ASP A 107      -9.211  15.569 -23.495  1.00  0.190          C  
ATOM   1688  C   ASP A 107      -8.703  14.513 -22.524  1.00  0.210          C  
ATOM   1689  O   ASP A 107      -9.266  13.426 -22.411  1.00  0.370          O  
ATOM   1690  CB  ASP A 107      -9.032  15.060 -24.923  1.00  0.250          C  
ATOM   1691  CG  ASP A 107      -9.739  15.921 -25.979  1.00  0.250          C  
ATOM   1692  OD1 ASP A 107     -10.668  16.628 -25.657  1.00  0.250          O  
ATOM   1693  OD2 ASP A 107      -9.323  15.862 -27.109  1.00  0.250          O  
ATOM   1694  H   ASP A 107      -7.785  17.135 -23.974  1.00  0.190          H  
ATOM   1695  HA  ASP A 107     -10.273  15.728 -23.307  1.00  0.230          H  
ATOM   1696 1HB  ASP A 107      -7.968  15.019 -25.158  1.00  0.300          H  
ATOM   1697 2HB  ASP A 107      -9.416  14.043 -24.990  1.00  0.300          H  
ATOM   1698  N   ILE A 108      -7.632  14.849 -21.828  1.00  0.140          N  
ATOM   1699  CA  ILE A 108      -6.996  13.940 -20.903  1.00  0.130          C  
ATOM   1700  C   ILE A 108      -7.280  14.222 -19.410  1.00  0.100          C  
ATOM   1701  O   ILE A 108      -7.641  13.280 -18.695  1.00  0.100          O  
ATOM   1702  CB  ILE A 108      -5.479  13.874 -21.250  1.00  0.190          C  
ATOM   1703  CG1 ILE A 108      -4.801  15.303 -21.146  1.00  0.190          C  
ATOM   1704  CG2 ILE A 108      -5.303  13.267 -22.659  1.00  0.190          C  
ATOM   1705  CD1 ILE A 108      -3.335  15.309 -21.249  1.00  0.190          C  
ATOM   1706  H   ILE A 108      -7.268  15.775 -21.977  1.00  0.170          H  
ATOM   1707  HA  ILE A 108      -7.394  12.945 -21.106  1.00  0.160          H  
ATOM   1708  HB  ILE A 108      -4.978  13.236 -20.542  1.00  0.220          H  
ATOM   1709 1HG1 ILE A 108      -5.192  15.929 -21.938  1.00  0.220          H  
ATOM   1710 2HG1 ILE A 108      -4.997  15.753 -20.204  1.00  0.220          H  
ATOM   1711 1HG2 ILE A 108      -4.251  13.172 -22.914  1.00  0.220          H  
ATOM   1712 2HG2 ILE A 108      -5.758  12.277 -22.677  1.00  0.220          H  
ATOM   1713 3HG2 ILE A 108      -5.793  13.899 -23.397  1.00  0.220          H  
ATOM   1714 1HD1 ILE A 108      -2.996  16.334 -21.163  1.00  0.220          H  
ATOM   1715 2HD1 ILE A 108      -2.933  14.722 -20.430  1.00  0.220          H  
ATOM   1716 3HD1 ILE A 108      -3.001  14.904 -22.193  1.00  0.220          H  
ATOM   1717  N   VAL A 109      -7.110  15.474 -18.932  1.00  0.100          N  
ATOM   1718  CA  VAL A 109      -7.364  15.829 -17.527  1.00  0.090          C  
ATOM   1719  C   VAL A 109      -7.962  17.235 -17.382  1.00  0.100          C  
ATOM   1720  O   VAL A 109      -7.481  18.174 -18.017  1.00  0.140          O  
ATOM   1721  CB  VAL A 109      -6.033  15.792 -16.678  1.00  0.130          C  
ATOM   1722  CG1 VAL A 109      -6.299  16.098 -15.175  1.00  0.130          C  
ATOM   1723  CG2 VAL A 109      -5.334  14.467 -16.800  1.00  0.130          C  
ATOM   1724  H   VAL A 109      -6.806  16.198 -19.563  1.00  0.120          H  
ATOM   1725  HA  VAL A 109      -8.087  15.136 -17.119  1.00  0.110          H  
ATOM   1726  HB  VAL A 109      -5.367  16.575 -17.044  1.00  0.160          H  
ATOM   1727 1HG1 VAL A 109      -5.351  16.089 -14.638  1.00  0.160          H  
ATOM   1728 2HG1 VAL A 109      -6.744  17.067 -15.059  1.00  0.160          H  
ATOM   1729 3HG1 VAL A 109      -6.957  15.346 -14.750  1.00  0.160          H  
ATOM   1730 1HG2 VAL A 109      -4.416  14.489 -16.224  1.00  0.160          H  
ATOM   1731 2HG2 VAL A 109      -5.961  13.673 -16.432  1.00  0.160          H  
ATOM   1732 3HG2 VAL A 109      -5.086  14.295 -17.831  1.00  0.160          H  
ATOM   1733  N   ALA A 110      -8.965  17.398 -16.514  1.00  0.090          N  
ATOM   1734  CA  ALA A 110      -9.411  18.750 -16.157  1.00  0.110          C  
ATOM   1735  C   ALA A 110      -8.669  19.141 -14.873  1.00  0.110          C  
ATOM   1736  O   ALA A 110      -8.615  18.352 -13.924  1.00  0.140          O  
ATOM   1737  CB  ALA A 110     -10.913  18.808 -15.974  1.00  0.150          C  
ATOM   1738  H   ALA A 110      -9.392  16.582 -16.065  1.00  0.110          H  
ATOM   1739  HA  ALA A 110      -9.119  19.444 -16.944  1.00  0.130          H  
ATOM   1740 1HB  ALA A 110     -11.202  19.821 -15.702  1.00  0.180          H  
ATOM   1741 2HB  ALA A 110     -11.399  18.527 -16.904  1.00  0.180          H  
ATOM   1742 3HB  ALA A 110     -11.207  18.127 -15.197  1.00  0.180          H  
ATOM   1743  N   SER A 111      -8.108  20.344 -14.816  1.00  0.110          N  
ATOM   1744  CA  SER A 111      -7.343  20.745 -13.630  1.00  0.110          C  
ATOM   1745  C   SER A 111      -7.713  22.124 -13.098  1.00  0.110          C  
ATOM   1746  O   SER A 111      -7.948  23.064 -13.864  1.00  0.120          O  
ATOM   1747  CB  SER A 111      -5.860  20.713 -13.949  1.00  0.150          C  
ATOM   1748  OG  SER A 111      -5.426  19.416 -14.277  1.00  0.150          O  
ATOM   1749  H   SER A 111      -8.190  20.963 -15.620  1.00  0.130          H  
ATOM   1750  HA  SER A 111      -7.542  20.026 -12.845  1.00  0.130          H  
ATOM   1751 1HB  SER A 111      -5.657  21.379 -14.776  1.00  0.180          H  
ATOM   1752 2HB  SER A 111      -5.298  21.076 -13.090  1.00  0.180          H  
ATOM   1753  HG  SER A 111      -4.518  19.515 -14.569  1.00  0.180          H  
ATOM   1754  N   TYR A 112      -7.748  22.248 -11.765  1.00  0.130          N  
ATOM   1755  CA  TYR A 112      -8.100  23.515 -11.118  1.00  0.180          C  
ATOM   1756  C   TYR A 112      -7.218  23.904  -9.917  1.00  0.130          C  
ATOM   1757  O   TYR A 112      -6.779  23.058  -9.129  1.00  0.150          O  
ATOM   1758  CB  TYR A 112      -9.550  23.418 -10.647  1.00  0.230          C  
ATOM   1759  CG  TYR A 112     -10.569  23.114 -11.733  1.00  0.230          C  
ATOM   1760  CD1 TYR A 112     -10.840  21.804 -12.150  1.00  0.230          C  
ATOM   1761  CD2 TYR A 112     -11.247  24.134 -12.275  1.00  0.230          C  
ATOM   1762  CE1 TYR A 112     -11.803  21.591 -13.121  1.00  0.230          C  
ATOM   1763  CE2 TYR A 112     -12.208  23.940 -13.206  1.00  0.230          C  
ATOM   1764  CZ  TYR A 112     -12.497  22.691 -13.639  1.00  0.230          C  
ATOM   1765  OH  TYR A 112     -13.509  22.539 -14.568  1.00  0.230          O  
ATOM   1766  H   TYR A 112      -7.547  21.419 -11.199  1.00  0.160          H  
ATOM   1767  HA  TYR A 112      -8.014  24.310 -11.853  1.00  0.220          H  
ATOM   1768 1HB  TYR A 112      -9.642  22.680  -9.887  1.00  0.280          H  
ATOM   1769 2HB  TYR A 112      -9.826  24.367 -10.194  1.00  0.280          H  
ATOM   1770  HD1 TYR A 112     -10.302  20.957 -11.715  1.00  0.280          H  
ATOM   1771  HD2 TYR A 112     -11.019  25.115 -11.956  1.00  0.280          H  
ATOM   1772  HE1 TYR A 112     -12.033  20.582 -13.457  1.00  0.280          H  
ATOM   1773  HE2 TYR A 112     -12.748  24.798 -13.616  1.00  0.280          H  
ATOM   1774  HH  TYR A 112     -13.191  22.049 -15.343  1.00  0.280          H  
ATOM   1775  N   ARG A 113      -7.036  25.209  -9.704  1.00  0.150          N  
ATOM   1776  CA  ARG A 113      -6.340  25.671  -8.503  1.00  0.160          C  
ATOM   1777  C   ARG A 113      -7.345  25.808  -7.380  1.00  0.170          C  
ATOM   1778  O   ARG A 113      -8.361  26.504  -7.539  1.00  0.220          O  
ATOM   1779  CB  ARG A 113      -5.706  27.026  -8.696  1.00  0.220          C  
ATOM   1780  CG  ARG A 113      -4.896  27.548  -7.519  1.00  0.220          C  
ATOM   1781  CD  ARG A 113      -4.429  28.878  -7.830  1.00  0.220          C  
ATOM   1782  NE  ARG A 113      -3.628  29.484  -6.807  1.00  0.220          N  
ATOM   1783  CZ  ARG A 113      -3.178  30.756  -6.880  1.00  0.220          C  
ATOM   1784  NH1 ARG A 113      -3.479  31.504  -7.941  1.00  0.220          N  
ATOM   1785  NH2 ARG A 113      -2.442  31.255  -5.893  1.00  0.220          N  
ATOM   1786  H   ARG A 113      -7.383  25.882 -10.395  1.00  0.180          H  
ATOM   1787  HA  ARG A 113      -5.579  24.943  -8.216  1.00  0.190          H  
ATOM   1788 1HB  ARG A 113      -5.082  27.043  -9.574  1.00  0.260          H  
ATOM   1789 2HB  ARG A 113      -6.488  27.745  -8.851  1.00  0.260          H  
ATOM   1790 1HG  ARG A 113      -5.511  27.603  -6.619  1.00  0.260          H  
ATOM   1791 2HG  ARG A 113      -4.037  26.903  -7.342  1.00  0.260          H  
ATOM   1792 1HD  ARG A 113      -3.852  28.855  -8.757  1.00  0.260          H  
ATOM   1793 2HD  ARG A 113      -5.308  29.499  -7.960  1.00  0.260          H  
ATOM   1794  HE  ARG A 113      -3.392  28.935  -5.991  1.00  0.260          H  
ATOM   1795 1HH1 ARG A 113      -4.068  31.120  -8.719  1.00  0.260          H  
ATOM   1796 2HH1 ARG A 113      -3.154  32.454  -8.003  1.00  0.260          H  
ATOM   1797 1HH2 ARG A 113      -2.218  30.683  -5.088  1.00  0.260          H  
ATOM   1798 2HH2 ARG A 113      -2.105  32.205  -5.941  1.00  0.260          H  
ATOM   1799  N   LEU A 114      -7.064  25.159  -6.256  1.00  0.180          N  
ATOM   1800  CA  LEU A 114      -7.950  25.177  -5.119  1.00  0.200          C  
ATOM   1801  C   LEU A 114      -7.410  25.955  -3.934  1.00  0.180          C  
ATOM   1802  O   LEU A 114      -6.199  26.027  -3.717  1.00  0.190          O  
ATOM   1803  CB  LEU A 114      -8.208  23.781  -4.593  1.00  0.270          C  
ATOM   1804  CG  LEU A 114      -8.713  22.729  -5.495  1.00  0.270          C  
ATOM   1805  CD1 LEU A 114      -8.742  21.476  -4.628  1.00  0.270          C  
ATOM   1806  CD2 LEU A 114     -10.066  23.129  -6.079  1.00  0.270          C  
ATOM   1807  H   LEU A 114      -6.207  24.614  -6.168  1.00  0.220          H  
ATOM   1808  HA  LEU A 114      -8.852  25.633  -5.443  1.00  0.240          H  
ATOM   1809 1HB  LEU A 114      -7.310  23.417  -4.137  1.00  0.330          H  
ATOM   1810 2HB  LEU A 114      -8.954  23.880  -3.813  1.00  0.330          H  
ATOM   1811  HG  LEU A 114      -8.019  22.561  -6.315  1.00  0.330          H  
ATOM   1812 1HD1 LEU A 114      -9.070  20.611  -5.131  1.00  0.330          H  
ATOM   1813 2HD1 LEU A 114      -7.730  21.317  -4.291  1.00  0.330          H  
ATOM   1814 3HD1 LEU A 114      -9.395  21.641  -3.778  1.00  0.330          H  
ATOM   1815 1HD2 LEU A 114     -10.446  22.354  -6.717  1.00  0.330          H  
ATOM   1816 2HD2 LEU A 114     -10.770  23.314  -5.282  1.00  0.330          H  
ATOM   1817 3HD2 LEU A 114      -9.938  24.026  -6.659  1.00  0.330          H  
ATOM   1818  N   VAL A 115      -8.299  26.397  -3.055  1.00  0.210          N  
ATOM   1819  CA  VAL A 115      -7.790  27.057  -1.847  1.00  0.270          C  
ATOM   1820  C   VAL A 115      -6.907  26.116  -1.029  1.00  0.250          C  
ATOM   1821  O   VAL A 115      -6.013  26.565  -0.320  1.00  0.300          O  
ATOM   1822  CB  VAL A 115      -8.888  27.505  -0.887  1.00  0.350          C  
ATOM   1823  CG1 VAL A 115      -9.487  26.294  -0.123  1.00  0.350          C  
ATOM   1824  CG2 VAL A 115      -8.318  28.541   0.090  1.00  0.350          C  
ATOM   1825  H   VAL A 115      -9.290  26.344  -3.316  1.00  0.250          H  
ATOM   1826  HA  VAL A 115      -7.205  27.925  -2.151  1.00  0.320          H  
ATOM   1827  HB  VAL A 115      -9.674  27.947  -1.467  1.00  0.420          H  
ATOM   1828 1HG1 VAL A 115     -10.217  26.617   0.509  1.00  0.420          H  
ATOM   1829 2HG1 VAL A 115      -9.904  25.576  -0.826  1.00  0.420          H  
ATOM   1830 3HG1 VAL A 115      -8.763  25.821   0.509  1.00  0.420          H  
ATOM   1831 1HG2 VAL A 115      -9.082  28.884   0.752  1.00  0.420          H  
ATOM   1832 2HG2 VAL A 115      -7.521  28.113   0.684  1.00  0.420          H  
ATOM   1833 3HG2 VAL A 115      -7.928  29.387  -0.481  1.00  0.420          H  
ATOM   1834  N   ASN A 116      -7.189  24.820  -1.080  1.00  0.250          N  
ATOM   1835  CA  ASN A 116      -6.446  23.847  -0.331  1.00  0.250          C  
ATOM   1836  C   ASN A 116      -5.491  23.000  -1.167  1.00  0.250          C  
ATOM   1837  O   ASN A 116      -5.010  21.964  -0.702  1.00  0.390          O  
ATOM   1838  CB  ASN A 116      -7.430  23.016   0.457  1.00  0.350          C  
ATOM   1839  CG  ASN A 116      -8.385  22.347  -0.445  1.00  0.350          C  
ATOM   1840  OD1 ASN A 116      -8.549  22.785  -1.591  1.00  0.350          O  
ATOM   1841  ND2 ASN A 116      -9.035  21.343   0.019  1.00  0.350          N  
ATOM   1842  H   ASN A 116      -7.969  24.492  -1.642  1.00  0.300          H  
ATOM   1843  HA  ASN A 116      -5.843  24.394   0.386  1.00  0.300          H  
ATOM   1844 1HB  ASN A 116      -6.893  22.254   1.035  1.00  0.420          H  
ATOM   1845 2HB  ASN A 116      -7.973  23.638   1.166  1.00  0.420          H  
ATOM   1846 1HD2 ASN A 116      -9.701  20.865  -0.548  1.00  0.420          H  
ATOM   1847 2HD2 ASN A 116      -8.876  21.045   0.972  1.00  0.420          H  
ATOM   1848  N   GLY A 117      -5.143  23.437  -2.372  1.00  0.180          N  
ATOM   1849  CA  GLY A 117      -4.277  22.590  -3.180  1.00  0.180          C  
ATOM   1850  C   GLY A 117      -4.604  22.620  -4.650  1.00  0.150          C  
ATOM   1851  O   GLY A 117      -4.985  23.648  -5.203  1.00  0.180          O  
ATOM   1852  H   GLY A 117      -5.480  24.341  -2.726  1.00  0.220          H  
ATOM   1853 1HA  GLY A 117      -3.257  22.903  -3.069  1.00  0.220          H  
ATOM   1854 2HA  GLY A 117      -4.348  21.566  -2.828  1.00  0.220          H  
ATOM   1855  N   VAL A 118      -4.347  21.506  -5.312  1.00  0.150          N  
ATOM   1856  CA  VAL A 118      -4.615  21.406  -6.741  1.00  0.130          C  
ATOM   1857  C   VAL A 118      -5.584  20.263  -6.982  1.00  0.140          C  
ATOM   1858  O   VAL A 118      -5.420  19.174  -6.424  1.00  0.210          O  
ATOM   1859  CB  VAL A 118      -3.315  21.187  -7.551  1.00  0.190          C  
ATOM   1860  CG1 VAL A 118      -2.628  19.853  -7.146  1.00  0.190          C  
ATOM   1861  CG2 VAL A 118      -3.622  21.232  -9.072  1.00  0.190          C  
ATOM   1862  H   VAL A 118      -3.997  20.705  -4.777  1.00  0.180          H  
ATOM   1863  HA  VAL A 118      -5.086  22.329  -7.085  1.00  0.160          H  
ATOM   1864  HB  VAL A 118      -2.628  21.986  -7.309  1.00  0.230          H  
ATOM   1865 1HG1 VAL A 118      -1.705  19.740  -7.706  1.00  0.230          H  
ATOM   1866 2HG1 VAL A 118      -2.404  19.864  -6.081  1.00  0.230          H  
ATOM   1867 3HG1 VAL A 118      -3.260  19.003  -7.372  1.00  0.230          H  
ATOM   1868 1HG2 VAL A 118      -2.694  21.111  -9.632  1.00  0.230          H  
ATOM   1869 2HG2 VAL A 118      -4.307  20.430  -9.347  1.00  0.230          H  
ATOM   1870 3HG2 VAL A 118      -4.074  22.191  -9.323  1.00  0.230          H  
ATOM   1871  N   LEU A 119      -6.590  20.520  -7.807  1.00  0.110          N  
ATOM   1872  CA  LEU A 119      -7.590  19.532  -8.161  1.00  0.130          C  
ATOM   1873  C   LEU A 119      -7.395  18.958  -9.540  1.00  0.120          C  
ATOM   1874  O   LEU A 119      -7.289  19.699 -10.521  1.00  0.130          O  
ATOM   1875  CB  LEU A 119      -8.989  20.135  -8.111  1.00  0.170          C  
ATOM   1876  CG  LEU A 119     -10.182  19.266  -8.558  1.00  0.170          C  
ATOM   1877  CD1 LEU A 119     -10.363  18.069  -7.626  1.00  0.170          C  
ATOM   1878  CD2 LEU A 119     -11.429  20.130  -8.518  1.00  0.170          C  
ATOM   1879  H   LEU A 119      -6.649  21.451  -8.222  1.00  0.130          H  
ATOM   1880  HA  LEU A 119      -7.532  18.744  -7.434  1.00  0.160          H  
ATOM   1881 1HB  LEU A 119      -9.188  20.417  -7.159  1.00  0.210          H  
ATOM   1882 2HB  LEU A 119      -8.974  21.013  -8.712  1.00  0.210          H  
ATOM   1883  HG  LEU A 119     -10.021  18.901  -9.576  1.00  0.210          H  
ATOM   1884 1HD1 LEU A 119     -11.218  17.493  -7.964  1.00  0.210          H  
ATOM   1885 2HD1 LEU A 119      -9.490  17.445  -7.640  1.00  0.210          H  
ATOM   1886 3HD1 LEU A 119     -10.535  18.423  -6.623  1.00  0.210          H  
ATOM   1887 1HD2 LEU A 119     -12.286  19.536  -8.833  1.00  0.210          H  
ATOM   1888 2HD2 LEU A 119     -11.600  20.486  -7.508  1.00  0.210          H  
ATOM   1889 3HD2 LEU A 119     -11.301  20.976  -9.183  1.00  0.210          H  
ATOM   1890  N   HIS A 120      -7.444  17.639  -9.634  1.00  0.110          N  
ATOM   1891  CA  HIS A 120      -7.368  17.001 -10.934  1.00  0.110          C  
ATOM   1892  C   HIS A 120      -8.493  15.992 -11.155  1.00  0.120          C  
ATOM   1893  O   HIS A 120      -8.740  15.104 -10.333  1.00  0.190          O  
ATOM   1894  CB  HIS A 120      -6.032  16.299 -11.115  1.00  0.150          C  
ATOM   1895  CG  HIS A 120      -4.838  17.194 -11.073  1.00  0.150          C  
ATOM   1896  ND1 HIS A 120      -4.501  18.028 -12.108  1.00  0.150          N  
ATOM   1897  CD2 HIS A 120      -3.882  17.351 -10.141  1.00  0.150          C  
ATOM   1898  CE1 HIS A 120      -3.395  18.662 -11.810  1.00  0.150          C  
ATOM   1899  NE2 HIS A 120      -2.965  18.245 -10.646  1.00  0.150          N  
ATOM   1900  H   HIS A 120      -7.482  17.100  -8.764  1.00  0.130          H  
ATOM   1901  HA  HIS A 120      -7.455  17.752 -11.716  1.00  0.130          H  
ATOM   1902 1HB  HIS A 120      -5.915  15.559 -10.324  1.00  0.180          H  
ATOM   1903 2HB  HIS A 120      -6.031  15.774 -12.067  1.00  0.180          H  
ATOM   1904  HD1 HIS A 120      -5.144  18.448 -12.770  1.00  0.180          H  
ATOM   1905  HD2 HIS A 120      -3.731  16.902  -9.173  1.00  0.180          H  
ATOM   1906  HE1 HIS A 120      -2.971  19.369 -12.513  1.00  0.180          H  
ATOM   1907  N   ASN A 121      -9.125  16.097 -12.318  1.00  0.090          N  
ATOM   1908  CA  ASN A 121     -10.188  15.204 -12.764  1.00  0.090          C  
ATOM   1909  C   ASN A 121      -9.904  14.576 -14.141  1.00  0.090          C  
ATOM   1910  O   ASN A 121     -10.355  15.120 -15.155  1.00  0.100          O  
ATOM   1911  CB  ASN A 121     -11.523  15.938 -12.797  1.00  0.130          C  
ATOM   1912  CG  ASN A 121     -12.073  16.274 -11.438  1.00  0.130          C  
ATOM   1913  OD1 ASN A 121     -12.327  15.347 -10.690  1.00  0.130          O  
ATOM   1914  ND2 ASN A 121     -12.311  17.502 -11.104  1.00  0.130          N  
ATOM   1915  H   ASN A 121      -8.875  16.893 -12.907  1.00  0.110          H  
ATOM   1916  HA  ASN A 121     -10.295  14.401 -12.039  1.00  0.110          H  
ATOM   1917 1HB  ASN A 121     -11.395  16.866 -13.338  1.00  0.150          H  
ATOM   1918 2HB  ASN A 121     -12.256  15.346 -13.338  1.00  0.150          H  
ATOM   1919 1HD2 ASN A 121     -12.751  17.659 -10.193  1.00  0.150          H  
ATOM   1920 2HD2 ASN A 121     -12.115  18.254 -11.728  1.00  0.150          H  
ATOM   1921  N   PRO A 122      -9.147  13.452 -14.198  1.00  0.090          N  
ATOM   1922  CA  PRO A 122      -8.743  12.691 -15.380  1.00  0.090          C  
ATOM   1923  C   PRO A 122      -9.931  12.113 -16.131  1.00  0.090          C  
ATOM   1924  O   PRO A 122     -10.971  11.842 -15.530  1.00  0.100          O  
ATOM   1925  CB  PRO A 122      -7.884  11.562 -14.797  1.00  0.140          C  
ATOM   1926  CG  PRO A 122      -7.438  12.051 -13.478  1.00  0.140          C  
ATOM   1927  CD  PRO A 122      -8.586  12.872 -12.955  1.00  0.140          C  
ATOM   1928  HA  PRO A 122      -8.143  13.309 -16.041  1.00  0.110          H  
ATOM   1929 1HB  PRO A 122      -8.474  10.639 -14.736  1.00  0.160          H  
ATOM   1930 2HB  PRO A 122      -7.039  11.349 -15.472  1.00  0.160          H  
ATOM   1931 1HG  PRO A 122      -7.189  11.201 -12.826  1.00  0.160          H  
ATOM   1932 2HG  PRO A 122      -6.517  12.632 -13.614  1.00  0.160          H  
ATOM   1933 1HD  PRO A 122      -9.330  12.231 -12.446  1.00  0.160          H  
ATOM   1934 2HD  PRO A 122      -8.165  13.608 -12.303  1.00  0.160          H  
ATOM   1935  N   LYS A 123      -9.784  11.913 -17.440  1.00  0.090          N  
ATOM   1936  CA  LYS A 123     -10.807  11.271 -18.276  1.00  0.110          C  
ATOM   1937  C   LYS A 123     -11.477  10.085 -17.563  1.00  0.110          C  
ATOM   1938  O   LYS A 123     -12.703   9.962 -17.548  1.00  0.120          O  
ATOM   1939  CB  LYS A 123     -10.188  10.812 -19.595  1.00  0.150          C  
ATOM   1940  CG  LYS A 123     -11.170  10.216 -20.590  1.00  0.150          C  
ATOM   1941  CD  LYS A 123     -10.466   9.807 -21.878  1.00  0.150          C  
ATOM   1942  CE  LYS A 123     -11.437   9.171 -22.861  1.00  0.150          C  
ATOM   1943  NZ  LYS A 123     -10.769   8.794 -24.139  1.00  0.150          N  
ATOM   1944  H   LYS A 123      -8.923  12.219 -17.897  1.00  0.110          H  
ATOM   1945  HA  LYS A 123     -11.579  12.010 -18.494  1.00  0.130          H  
ATOM   1946 1HB  LYS A 123      -9.694  11.663 -20.078  1.00  0.180          H  
ATOM   1947 2HB  LYS A 123      -9.422  10.065 -19.395  1.00  0.180          H  
ATOM   1948 1HG  LYS A 123     -11.663   9.356 -20.162  1.00  0.180          H  
ATOM   1949 2HG  LYS A 123     -11.928  10.961 -20.825  1.00  0.180          H  
ATOM   1950 1HD  LYS A 123     -10.006  10.690 -22.337  1.00  0.180          H  
ATOM   1951 2HD  LYS A 123      -9.682   9.087 -21.643  1.00  0.180          H  
ATOM   1952 1HE  LYS A 123     -11.866   8.276 -22.409  1.00  0.180          H  
ATOM   1953 2HE  LYS A 123     -12.238   9.878 -23.077  1.00  0.180          H  
ATOM   1954 1HZ  LYS A 123     -11.447   8.378 -24.763  1.00  0.180          H  
ATOM   1955 2HZ  LYS A 123     -10.377   9.623 -24.569  1.00  0.180          H  
ATOM   1956 3HZ  LYS A 123     -10.031   8.129 -23.952  1.00  0.180          H  
ATOM   1957  N   HIS A 124     -10.655   9.188 -17.018  1.00  0.110          N  
ATOM   1958  CA  HIS A 124     -11.115   8.003 -16.303  1.00  0.120          C  
ATOM   1959  C   HIS A 124     -11.014   8.295 -14.816  1.00  0.120          C  
ATOM   1960  O   HIS A 124      -9.966   8.728 -14.350  1.00  0.160          O  
ATOM   1961  CB  HIS A 124     -10.234   6.785 -16.611  1.00  0.160          C  
ATOM   1962  CG  HIS A 124     -10.267   6.295 -18.023  1.00  0.160          C  
ATOM   1963  ND1 HIS A 124      -9.395   5.332 -18.476  1.00  0.160          N  
ATOM   1964  CD2 HIS A 124     -11.063   6.607 -19.071  1.00  0.160          C  
ATOM   1965  CE1 HIS A 124      -9.637   5.080 -19.747  1.00  0.160          C  
ATOM   1966  NE2 HIS A 124     -10.651   5.838 -20.139  1.00  0.160          N  
ATOM   1967  H   HIS A 124      -9.662   9.353 -17.104  1.00  0.130          H  
ATOM   1968  HA  HIS A 124     -12.153   7.778 -16.547  1.00  0.140          H  
ATOM   1969 1HB  HIS A 124      -9.193   7.025 -16.371  1.00  0.200          H  
ATOM   1970 2HB  HIS A 124     -10.526   5.957 -15.962  1.00  0.200          H  
ATOM   1971  HD1 HIS A 124      -8.547   5.017 -17.978  1.00  0.200          H  
ATOM   1972  HD2 HIS A 124     -11.894   7.297 -19.184  1.00  0.200          H  
ATOM   1973  HE1 HIS A 124      -9.036   4.344 -20.283  1.00  0.200          H  
ATOM   1974  N   ASP A 125     -12.083   8.064 -14.060  1.00  0.150          N  
ATOM   1975  CA  ASP A 125     -12.055   8.374 -12.640  1.00  0.160          C  
ATOM   1976  C   ASP A 125     -11.586   7.238 -11.740  1.00  0.140          C  
ATOM   1977  O   ASP A 125     -11.511   7.411 -10.523  1.00  0.230          O  
ATOM   1978  CB  ASP A 125     -13.459   8.792 -12.211  1.00  0.220          C  
ATOM   1979  CG  ASP A 125     -14.449   7.687 -12.453  1.00  0.220          C  
ATOM   1980  OD1 ASP A 125     -14.251   6.953 -13.419  1.00  0.220          O  
ATOM   1981  OD2 ASP A 125     -15.361   7.529 -11.679  1.00  0.220          O  
ATOM   1982  H   ASP A 125     -12.950   7.675 -14.443  1.00  0.180          H  
ATOM   1983  HA  ASP A 125     -11.382   9.221 -12.495  1.00  0.190          H  
ATOM   1984 1HB  ASP A 125     -13.462   9.052 -11.154  1.00  0.260          H  
ATOM   1985 2HB  ASP A 125     -13.766   9.668 -12.775  1.00  0.260          H  
ATOM   1986  N   ARG A 126     -11.225   6.104 -12.313  1.00  0.160          N  
ATOM   1987  CA  ARG A 126     -10.808   4.986 -11.487  1.00  0.140          C  
ATOM   1988  C   ARG A 126      -9.933   4.017 -12.249  1.00  0.160          C  
ATOM   1989  O   ARG A 126      -9.968   3.969 -13.479  1.00  0.240          O  
ATOM   1990  CB  ARG A 126     -12.037   4.261 -10.979  1.00  0.200          C  
ATOM   1991  CG  ARG A 126     -12.849   3.604 -12.072  1.00  0.200          C  
ATOM   1992  CD  ARG A 126     -14.061   2.964 -11.561  1.00  0.200          C  
ATOM   1993  NE  ARG A 126     -14.817   2.353 -12.645  1.00  0.200          N  
ATOM   1994  CZ  ARG A 126     -14.663   1.083 -13.094  1.00  0.200          C  
ATOM   1995  NH1 ARG A 126     -13.804   0.265 -12.519  1.00  0.200          N  
ATOM   1996  NH2 ARG A 126     -15.386   0.661 -14.119  1.00  0.200          N  
ATOM   1997  H   ARG A 126     -11.278   6.024 -13.317  1.00  0.190          H  
ATOM   1998  HA  ARG A 126     -10.251   5.368 -10.637  1.00  0.170          H  
ATOM   1999 1HB  ARG A 126     -11.743   3.492 -10.267  1.00  0.240          H  
ATOM   2000 2HB  ARG A 126     -12.688   4.964 -10.458  1.00  0.240          H  
ATOM   2001 1HG  ARG A 126     -13.152   4.362 -12.797  1.00  0.240          H  
ATOM   2002 2HG  ARG A 126     -12.252   2.840 -12.572  1.00  0.240          H  
ATOM   2003 1HD  ARG A 126     -13.812   2.210 -10.820  1.00  0.240          H  
ATOM   2004 2HD  ARG A 126     -14.690   3.729 -11.101  1.00  0.240          H  
ATOM   2005  HE  ARG A 126     -15.466   2.957 -13.140  1.00  0.240          H  
ATOM   2006 1HH1 ARG A 126     -13.246   0.576 -11.735  1.00  0.240          H  
ATOM   2007 2HH1 ARG A 126     -13.700  -0.679 -12.859  1.00  0.240          H  
ATOM   2008 1HH2 ARG A 126     -16.048   1.285 -14.563  1.00  0.240          H  
ATOM   2009 2HH2 ARG A 126     -15.281  -0.283 -14.461  1.00  0.240          H  
ATOM   2010  N   ARG A 127      -9.189   3.204 -11.511  1.00  0.210          N  
ATOM   2011  CA  ARG A 127      -8.394   2.156 -12.124  1.00  0.220          C  
ATOM   2012  C   ARG A 127      -9.150   0.847 -12.224  1.00  0.200          C  
ATOM   2013  O   ARG A 127     -10.044   0.558 -11.420  1.00  0.250          O  
ATOM   2014  CB  ARG A 127      -7.070   1.950 -11.393  1.00  0.300          C  
ATOM   2015  CG  ARG A 127      -7.145   1.491  -9.948  1.00  0.300          C  
ATOM   2016  CD  ARG A 127      -5.769   1.288  -9.397  1.00  0.300          C  
ATOM   2017  NE  ARG A 127      -5.770   0.970  -7.960  1.00  0.300          N  
ATOM   2018  CZ  ARG A 127      -5.921  -0.262  -7.399  1.00  0.300          C  
ATOM   2019  NH1 ARG A 127      -6.103  -1.340  -8.135  1.00  0.300          N  
ATOM   2020  NH2 ARG A 127      -5.885  -0.378  -6.083  1.00  0.300          N  
ATOM   2021  H   ARG A 127      -9.197   3.309 -10.506  1.00  0.250          H  
ATOM   2022  HA  ARG A 127      -8.152   2.475 -13.134  1.00  0.260          H  
ATOM   2023 1HB  ARG A 127      -6.513   1.177 -11.919  1.00  0.360          H  
ATOM   2024 2HB  ARG A 127      -6.472   2.840 -11.437  1.00  0.360          H  
ATOM   2025 1HG  ARG A 127      -7.651   2.241  -9.345  1.00  0.360          H  
ATOM   2026 2HG  ARG A 127      -7.687   0.546  -9.890  1.00  0.360          H  
ATOM   2027 1HD  ARG A 127      -5.285   0.478  -9.933  1.00  0.360          H  
ATOM   2028 2HD  ARG A 127      -5.187   2.203  -9.540  1.00  0.360          H  
ATOM   2029  HE  ARG A 127      -5.631   1.746  -7.325  1.00  0.360          H  
ATOM   2030 1HH1 ARG A 127      -6.140  -1.277  -9.136  1.00  0.360          H  
ATOM   2031 2HH1 ARG A 127      -6.216  -2.242  -7.692  1.00  0.360          H  
ATOM   2032 1HH2 ARG A 127      -5.747   0.441  -5.506  1.00  0.360          H  
ATOM   2033 2HH2 ARG A 127      -5.999  -1.282  -5.652  1.00  0.360          H  
ATOM   2034  N   THR A 128      -8.723   0.027 -13.173  1.00  0.160          N  
ATOM   2035  CA  THR A 128      -9.258  -1.300 -13.389  1.00  0.200          C  
ATOM   2036  C   THR A 128      -8.174  -2.359 -13.198  1.00  0.170          C  
ATOM   2037  O   THR A 128      -6.985  -2.044 -13.058  1.00  0.240          O  
ATOM   2038  CB  THR A 128      -9.899  -1.386 -14.791  1.00  0.260          C  
ATOM   2039  OG1 THR A 128      -8.903  -1.152 -15.784  1.00  0.260          O  
ATOM   2040  CG2 THR A 128     -10.984  -0.326 -14.922  1.00  0.260          C  
ATOM   2041  H   THR A 128      -7.999   0.350 -13.814  1.00  0.190          H  
ATOM   2042  HA  THR A 128     -10.036  -1.485 -12.649  1.00  0.240          H  
ATOM   2043  HB  THR A 128     -10.326  -2.377 -14.938  1.00  0.320          H  
ATOM   2044  HG1 THR A 128      -9.224  -1.425 -16.654  1.00  0.320          H  
ATOM   2045 1HG2 THR A 128     -11.435  -0.387 -15.910  1.00  0.320          H  
ATOM   2046 2HG2 THR A 128     -11.737  -0.499 -14.169  1.00  0.320          H  
ATOM   2047 3HG2 THR A 128     -10.559   0.666 -14.784  1.00  0.320          H  
ATOM   2048  N   THR A 129      -8.602  -3.618 -13.151  1.00  0.140          N  
ATOM   2049  CA  THR A 129      -7.735  -4.766 -12.927  1.00  0.150          C  
ATOM   2050  C   THR A 129      -7.781  -5.786 -14.047  1.00  0.110          C  
ATOM   2051  O   THR A 129      -6.765  -6.093 -14.683  1.00  0.240          O  
ATOM   2052  CB  THR A 129      -8.172  -5.500 -11.660  1.00  0.210          C  
ATOM   2053  OG1 THR A 129      -9.560  -5.883 -11.817  1.00  0.210          O  
ATOM   2054  CG2 THR A 129      -8.018  -4.586 -10.447  1.00  0.210          C  
ATOM   2055  H   THR A 129      -9.588  -3.792 -13.265  1.00  0.170          H  
ATOM   2056  HA  THR A 129      -6.709  -4.415 -12.824  1.00  0.180          H  
ATOM   2057  HB  THR A 129      -7.564  -6.395 -11.527  1.00  0.250          H  
ATOM   2058  HG1 THR A 129      -9.803  -6.485 -11.096  1.00  0.250          H  
ATOM   2059 1HG2 THR A 129      -8.339  -5.116  -9.551  1.00  0.250          H  
ATOM   2060 2HG2 THR A 129      -6.972  -4.298 -10.344  1.00  0.250          H  
ATOM   2061 3HG2 THR A 129      -8.627  -3.694 -10.572  1.00  0.250          H  
ATOM   2062  N   ALA A 130      -8.931  -6.425 -14.190  1.00  0.200          N  
ATOM   2063  CA  ALA A 130      -9.049  -7.501 -15.159  1.00  0.190          C  
ATOM   2064  C   ALA A 130      -8.668  -7.067 -16.565  1.00  0.140          C  
ATOM   2065  O   ALA A 130      -9.210  -6.106 -17.114  1.00  0.190          O  
ATOM   2066  CB  ALA A 130     -10.469  -8.034 -15.170  1.00  0.270          C  
ATOM   2067  H   ALA A 130      -9.707  -6.159 -13.591  1.00  0.240          H  
ATOM   2068  HA  ALA A 130      -8.372  -8.299 -14.855  1.00  0.230          H  
ATOM   2069 1HB  ALA A 130     -10.539  -8.862 -15.874  1.00  0.320          H  
ATOM   2070 2HB  ALA A 130     -10.736  -8.380 -14.173  1.00  0.320          H  
ATOM   2071 3HB  ALA A 130     -11.150  -7.241 -15.474  1.00  0.320          H  
ATOM   2072  N   GLY A 131      -7.737  -7.817 -17.156  1.00  0.110          N  
ATOM   2073  CA  GLY A 131      -7.281  -7.585 -18.519  1.00  0.120          C  
ATOM   2074  C   GLY A 131      -6.282  -6.440 -18.664  1.00  0.110          C  
ATOM   2075  O   GLY A 131      -5.857  -6.156 -19.781  1.00  0.140          O  
ATOM   2076  H   GLY A 131      -7.333  -8.581 -16.633  1.00  0.130          H  
ATOM   2077 1HA  GLY A 131      -6.833  -8.500 -18.904  1.00  0.140          H  
ATOM   2078 2HA  GLY A 131      -8.146  -7.378 -19.147  1.00  0.140          H  
ATOM   2079  N   VAL A 132      -5.891  -5.812 -17.554  1.00  0.090          N  
ATOM   2080  CA  VAL A 132      -5.009  -4.648 -17.585  1.00  0.090          C  
ATOM   2081  C   VAL A 132      -3.509  -4.932 -17.628  1.00  0.090          C  
ATOM   2082  O   VAL A 132      -2.769  -4.237 -18.324  1.00  0.240          O  
ATOM   2083  CB  VAL A 132      -5.324  -3.744 -16.377  1.00  0.130          C  
ATOM   2084  CG1 VAL A 132      -4.368  -2.562 -16.278  1.00  0.130          C  
ATOM   2085  CG2 VAL A 132      -6.739  -3.240 -16.505  1.00  0.130          C  
ATOM   2086  H   VAL A 132      -6.272  -6.114 -16.650  1.00  0.110          H  
ATOM   2087  HA  VAL A 132      -5.265  -4.083 -18.484  1.00  0.110          H  
ATOM   2088  HB  VAL A 132      -5.220  -4.322 -15.467  1.00  0.150          H  
ATOM   2089 1HG1 VAL A 132      -4.644  -1.978 -15.411  1.00  0.150          H  
ATOM   2090 2HG1 VAL A 132      -3.352  -2.899 -16.163  1.00  0.150          H  
ATOM   2091 3HG1 VAL A 132      -4.447  -1.946 -17.158  1.00  0.150          H  
ATOM   2092 1HG2 VAL A 132      -6.951  -2.627 -15.655  1.00  0.150          H  
ATOM   2093 2HG2 VAL A 132      -6.838  -2.649 -17.417  1.00  0.150          H  
ATOM   2094 3HG2 VAL A 132      -7.437  -4.074 -16.540  1.00  0.150          H  
ATOM   2095  N   PHE A 133      -3.016  -5.856 -16.809  1.00  0.130          N  
ATOM   2096  CA  PHE A 133      -1.567  -6.037 -16.730  1.00  0.110          C  
ATOM   2097  C   PHE A 133      -1.047  -7.073 -17.742  1.00  0.090          C  
ATOM   2098  O   PHE A 133      -1.332  -8.280 -17.649  1.00  0.120          O  
ATOM   2099  CB  PHE A 133      -1.178  -6.325 -15.270  1.00  0.160          C  
ATOM   2100  CG  PHE A 133       0.325  -6.284 -14.904  1.00  0.160          C  
ATOM   2101  CD1 PHE A 133       1.348  -5.991 -15.812  1.00  0.160          C  
ATOM   2102  CD2 PHE A 133       0.699  -6.478 -13.581  1.00  0.160          C  
ATOM   2103  CE1 PHE A 133       2.633  -5.927 -15.404  1.00  0.160          C  
ATOM   2104  CE2 PHE A 133       2.001  -6.406 -13.195  1.00  0.160          C  
ATOM   2105  CZ  PHE A 133       2.957  -6.129 -14.108  1.00  0.160          C  
ATOM   2106  H   PHE A 133      -3.638  -6.427 -16.256  1.00  0.160          H  
ATOM   2107  HA  PHE A 133      -1.103  -5.089 -16.990  1.00  0.130          H  
ATOM   2108 1HB  PHE A 133      -1.685  -5.602 -14.635  1.00  0.190          H  
ATOM   2109 2HB  PHE A 133      -1.563  -7.299 -14.993  1.00  0.190          H  
ATOM   2110  HD1 PHE A 133       1.157  -5.800 -16.847  1.00  0.190          H  
ATOM   2111  HD2 PHE A 133      -0.067  -6.682 -12.832  1.00  0.190          H  
ATOM   2112  HE1 PHE A 133       3.392  -5.703 -16.120  1.00  0.190          H  
ATOM   2113  HE2 PHE A 133       2.270  -6.561 -12.156  1.00  0.190          H  
ATOM   2114  HZ  PHE A 133       3.973  -6.062 -13.800  1.00  0.190          H  
ATOM   2115  N   HIS A 134      -0.327  -6.548 -18.744  1.00  0.070          N  
ATOM   2116  CA  HIS A 134       0.211  -7.313 -19.850  1.00  0.060          C  
ATOM   2117  C   HIS A 134       1.732  -7.333 -19.744  1.00  0.060          C  
ATOM   2118  O   HIS A 134       2.341  -6.353 -19.301  1.00  0.070          O  
ATOM   2119  CB  HIS A 134      -0.149  -6.643 -21.174  1.00  0.090          C  
ATOM   2120  CG  HIS A 134      -1.619  -6.386 -21.478  1.00  0.090          C  
ATOM   2121  ND1 HIS A 134      -2.051  -5.920 -22.702  1.00  0.090          N  
ATOM   2122  CD2 HIS A 134      -2.732  -6.501 -20.727  1.00  0.090          C  
ATOM   2123  CE1 HIS A 134      -3.359  -5.764 -22.672  1.00  0.090          C  
ATOM   2124  NE2 HIS A 134      -3.779  -6.112 -21.486  1.00  0.090          N  
ATOM   2125  H   HIS A 134      -0.168  -5.534 -18.764  1.00  0.080          H  
ATOM   2126  HA  HIS A 134      -0.124  -8.338 -19.819  1.00  0.070          H  
ATOM   2127 1HB  HIS A 134       0.351  -5.712 -21.194  1.00  0.110          H  
ATOM   2128 2HB  HIS A 134       0.237  -7.236 -21.949  1.00  0.110          H  
ATOM   2129  HD2 HIS A 134      -2.829  -6.834 -19.714  1.00  0.110          H  
ATOM   2130  HE1 HIS A 134      -3.979  -5.409 -23.489  1.00  0.110          H  
ATOM   2131  HE2 HIS A 134      -4.730  -6.116 -21.106  1.00  0.110          H  
ATOM   2132  N   ILE A 135       2.344  -8.451 -20.119  1.00  0.050          N  
ATOM   2133  CA  ILE A 135       3.799  -8.588 -20.070  1.00  0.050          C  
ATOM   2134  C   ILE A 135       4.385  -9.090 -21.399  1.00  0.050          C  
ATOM   2135  O   ILE A 135       3.874 -10.053 -21.981  1.00  0.060          O  
ATOM   2136  CB  ILE A 135       4.206  -9.519 -18.908  1.00  0.070          C  
ATOM   2137  CG1 ILE A 135       3.672  -8.929 -17.540  1.00  0.070          C  
ATOM   2138  CG2 ILE A 135       5.740  -9.665 -18.858  1.00  0.070          C  
ATOM   2139  CD1 ILE A 135       3.785  -9.836 -16.371  1.00  0.070          C  
ATOM   2140  H   ILE A 135       1.781  -9.230 -20.475  1.00  0.060          H  
ATOM   2141  HA  ILE A 135       4.228  -7.609 -19.872  1.00  0.060          H  
ATOM   2142  HB  ILE A 135       3.753 -10.482 -19.059  1.00  0.080          H  
ATOM   2143 1HG1 ILE A 135       4.212  -8.014 -17.322  1.00  0.080          H  
ATOM   2144 2HG1 ILE A 135       2.623  -8.698 -17.632  1.00  0.080          H  
ATOM   2145 1HG2 ILE A 135       6.009 -10.324 -18.061  1.00  0.080          H  
ATOM   2146 2HG2 ILE A 135       6.115 -10.086 -19.787  1.00  0.080          H  
ATOM   2147 3HG2 ILE A 135       6.200  -8.687 -18.697  1.00  0.080          H  
ATOM   2148 1HD1 ILE A 135       3.378  -9.338 -15.489  1.00  0.080          H  
ATOM   2149 2HD1 ILE A 135       3.220 -10.727 -16.574  1.00  0.080          H  
ATOM   2150 3HD1 ILE A 135       4.811 -10.095 -16.184  1.00  0.080          H  
ATOM   2151  N   SER A 136       5.424  -8.409 -21.885  1.00  0.060          N  
ATOM   2152  CA  SER A 136       6.121  -8.789 -23.110  1.00  0.070          C  
ATOM   2153  C   SER A 136       6.880 -10.085 -22.958  1.00  0.080          C  
ATOM   2154  O   SER A 136       7.512 -10.338 -21.929  1.00  0.080          O  
ATOM   2155  CB  SER A 136       7.137  -7.768 -23.563  1.00  0.090          C  
ATOM   2156  OG  SER A 136       7.792  -8.241 -24.751  1.00  0.090          O  
ATOM   2157  H   SER A 136       5.772  -7.618 -21.346  1.00  0.070          H  
ATOM   2158  HA  SER A 136       5.393  -8.918 -23.899  1.00  0.080          H  
ATOM   2159 1HB  SER A 136       6.643  -6.827 -23.753  1.00  0.110          H  
ATOM   2160 2HB  SER A 136       7.871  -7.606 -22.777  1.00  0.110          H  
ATOM   2161  HG  SER A 136       8.416  -8.988 -24.495  1.00  0.110          H  
ATOM   2162  N   THR A 137       6.892 -10.864 -24.020  1.00  0.080          N  
ATOM   2163  CA  THR A 137       7.679 -12.083 -24.087  1.00  0.080          C  
ATOM   2164  C   THR A 137       9.125 -11.684 -24.336  1.00  0.090          C  
ATOM   2165  O   THR A 137       9.429 -10.490 -24.529  1.00  0.140          O  
ATOM   2166  CB  THR A 137       7.216 -13.038 -25.215  1.00  0.110          C  
ATOM   2167  OG1 THR A 137       7.427 -12.417 -26.483  1.00  0.110          O  
ATOM   2168  CG2 THR A 137       5.750 -13.367 -25.057  1.00  0.110          C  
ATOM   2169  H   THR A 137       6.296 -10.597 -24.808  1.00  0.100          H  
ATOM   2170  HA  THR A 137       7.627 -12.605 -23.134  1.00  0.100          H  
ATOM   2171  HB  THR A 137       7.792 -13.959 -25.174  1.00  0.130          H  
ATOM   2172  HG1 THR A 137       7.269 -13.066 -27.180  1.00  0.130          H  
ATOM   2173 1HG2 THR A 137       5.432 -14.040 -25.853  1.00  0.130          H  
ATOM   2174 2HG2 THR A 137       5.607 -13.851 -24.105  1.00  0.130          H  
ATOM   2175 3HG2 THR A 137       5.155 -12.477 -25.092  1.00  0.130          H  
ATOM   2176  N   GLY A 138      10.028 -12.676 -24.257  1.00  0.090          N  
ATOM   2177  CA  GLY A 138      11.463 -12.490 -24.503  1.00  0.120          C  
ATOM   2178  C   GLY A 138      12.328 -12.321 -23.244  1.00  0.110          C  
ATOM   2179  O   GLY A 138      13.556 -12.383 -23.325  1.00  0.130          O  
ATOM   2180  H   GLY A 138       9.699 -13.611 -24.061  1.00  0.110          H  
ATOM   2181 1HA  GLY A 138      11.834 -13.341 -25.074  1.00  0.140          H  
ATOM   2182 2HA  GLY A 138      11.596 -11.614 -25.139  1.00  0.140          H  
ATOM   2183  N   GLY A 139      11.697 -12.116 -22.094  1.00  0.080          N  
ATOM   2184  CA  GLY A 139      12.385 -11.937 -20.819  1.00  0.080          C  
ATOM   2185  C   GLY A 139      12.074 -13.077 -19.862  1.00  0.070          C  
ATOM   2186  O   GLY A 139      12.050 -14.248 -20.249  1.00  0.070          O  
ATOM   2187  H   GLY A 139      10.689 -12.077 -22.091  1.00  0.100          H  
ATOM   2188 1HA  GLY A 139      13.461 -11.867 -20.981  1.00  0.100          H  
ATOM   2189 2HA  GLY A 139      12.062 -10.998 -20.370  1.00  0.100          H  
ATOM   2190  N   LEU A 140      11.859 -12.724 -18.600  1.00  0.070          N  
ATOM   2191  CA  LEU A 140      11.529 -13.715 -17.572  1.00  0.070          C  
ATOM   2192  C   LEU A 140      10.143 -14.306 -17.869  1.00  0.060          C  
ATOM   2193  O   LEU A 140       9.335 -13.641 -18.517  1.00  0.060          O  
ATOM   2194  CB  LEU A 140      11.639 -13.087 -16.162  1.00  0.100          C  
ATOM   2195  CG  LEU A 140      13.078 -12.762 -15.678  1.00  0.100          C  
ATOM   2196  CD1 LEU A 140      13.021 -11.852 -14.434  1.00  0.100          C  
ATOM   2197  CD2 LEU A 140      13.792 -14.057 -15.319  1.00  0.100          C  
ATOM   2198  H   LEU A 140      11.898 -11.722 -18.380  1.00  0.080          H  
ATOM   2199  HA  LEU A 140      12.267 -14.496 -17.657  1.00  0.080          H  
ATOM   2200 1HB  LEU A 140      11.105 -12.146 -16.168  1.00  0.120          H  
ATOM   2201 2HB  LEU A 140      11.166 -13.724 -15.430  1.00  0.120          H  
ATOM   2202  HG  LEU A 140      13.628 -12.296 -16.453  1.00  0.120          H  
ATOM   2203 1HD1 LEU A 140      14.031 -11.637 -14.087  1.00  0.120          H  
ATOM   2204 2HD1 LEU A 140      12.524 -10.917 -14.687  1.00  0.120          H  
ATOM   2205 3HD1 LEU A 140      12.477 -12.349 -13.651  1.00  0.120          H  
ATOM   2206 1HD2 LEU A 140      14.795 -13.832 -14.978  1.00  0.120          H  
ATOM   2207 2HD2 LEU A 140      13.252 -14.570 -14.535  1.00  0.120          H  
ATOM   2208 3HD2 LEU A 140      13.865 -14.706 -16.180  1.00  0.120          H  
ATOM   2209  N   PRO A 141       9.818 -15.532 -17.422  1.00  0.070          N  
ATOM   2210  CA  PRO A 141       8.541 -16.196 -17.651  1.00  0.060          C  
ATOM   2211  C   PRO A 141       7.365 -15.321 -17.258  1.00  0.060          C  
ATOM   2212  O   PRO A 141       7.461 -14.542 -16.305  1.00  0.070          O  
ATOM   2213  CB  PRO A 141       8.638 -17.425 -16.740  1.00  0.090          C  
ATOM   2214  CG  PRO A 141      10.120 -17.714 -16.646  1.00  0.090          C  
ATOM   2215  CD  PRO A 141      10.784 -16.354 -16.636  1.00  0.090          C  
ATOM   2216  HA  PRO A 141       8.471 -16.488 -18.712  1.00  0.070          H  
ATOM   2217 1HB  PRO A 141       8.178 -17.203 -15.766  1.00  0.110          H  
ATOM   2218 2HB  PRO A 141       8.067 -18.260 -17.174  1.00  0.110          H  
ATOM   2219 1HG  PRO A 141      10.334 -18.300 -15.738  1.00  0.110          H  
ATOM   2220 2HG  PRO A 141      10.437 -18.331 -17.502  1.00  0.110          H  
ATOM   2221 1HD  PRO A 141      10.887 -15.984 -15.611  1.00  0.110          H  
ATOM   2222 2HD  PRO A 141      11.746 -16.467 -17.145  1.00  0.110          H  
ATOM   2223  N   ILE A 142       6.287 -15.421 -18.034  1.00  0.060          N  
ATOM   2224  CA  ILE A 142       5.069 -14.649 -17.827  1.00  0.060          C  
ATOM   2225  C   ILE A 142       4.042 -15.484 -17.062  1.00  0.080          C  
ATOM   2226  O   ILE A 142       3.685 -16.565 -17.531  1.00  0.150          O  
ATOM   2227  CB  ILE A 142       4.451 -14.197 -19.163  1.00  0.080          C  
ATOM   2228  CG1 ILE A 142       5.456 -13.311 -19.886  1.00  0.080          C  
ATOM   2229  CG2 ILE A 142       3.105 -13.434 -18.913  1.00  0.080          C  
ATOM   2230  CD1 ILE A 142       5.092 -12.993 -21.291  1.00  0.080          C  
ATOM   2231  H   ILE A 142       6.313 -16.083 -18.799  1.00  0.070          H  
ATOM   2232  HA  ILE A 142       5.343 -13.746 -17.309  1.00  0.070          H  
ATOM   2233  HB  ILE A 142       4.261 -15.069 -19.792  1.00  0.100          H  
ATOM   2234 1HG1 ILE A 142       5.559 -12.396 -19.339  1.00  0.100          H  
ATOM   2235 2HG1 ILE A 142       6.425 -13.807 -19.898  1.00  0.100          H  
ATOM   2236 1HG2 ILE A 142       2.658 -13.113 -19.847  1.00  0.100          H  
ATOM   2237 2HG2 ILE A 142       2.396 -14.080 -18.408  1.00  0.100          H  
ATOM   2238 3HG2 ILE A 142       3.290 -12.569 -18.296  1.00  0.100          H  
ATOM   2239 1HD1 ILE A 142       5.852 -12.374 -21.711  1.00  0.100          H  
ATOM   2240 2HD1 ILE A 142       5.018 -13.919 -21.850  1.00  0.100          H  
ATOM   2241 3HD1 ILE A 142       4.156 -12.466 -21.339  1.00  0.100          H  
ATOM   2242  N   PRO A 143       3.541 -15.012 -15.911  1.00  0.080          N  
ATOM   2243  CA  PRO A 143       2.576 -15.688 -15.066  1.00  0.080          C  
ATOM   2244  C   PRO A 143       1.293 -16.018 -15.826  1.00  0.080          C  
ATOM   2245  O   PRO A 143       0.870 -15.266 -16.707  1.00  0.090          O  
ATOM   2246  CB  PRO A 143       2.286 -14.629 -14.000  1.00  0.120          C  
ATOM   2247  CG  PRO A 143       3.506 -13.754 -13.967  1.00  0.120          C  
ATOM   2248  CD  PRO A 143       4.006 -13.711 -15.357  1.00  0.120          C  
ATOM   2249  HA  PRO A 143       3.025 -16.596 -14.633  1.00  0.100          H  
ATOM   2250 1HB  PRO A 143       1.372 -14.094 -14.256  1.00  0.140          H  
ATOM   2251 2HB  PRO A 143       2.084 -15.118 -13.036  1.00  0.140          H  
ATOM   2252 1HG  PRO A 143       3.251 -12.751 -13.576  1.00  0.140          H  
ATOM   2253 2HG  PRO A 143       4.238 -14.147 -13.306  1.00  0.140          H  
ATOM   2254 1HD  PRO A 143       3.580 -12.872 -15.903  1.00  0.140          H  
ATOM   2255 2HD  PRO A 143       5.105 -13.665 -15.258  1.00  0.140          H  
ATOM   2256  N   GLN A 144       0.667 -17.133 -15.462  1.00  0.110          N  
ATOM   2257  CA  GLN A 144      -0.590 -17.606 -16.065  1.00  0.130          C  
ATOM   2258  C   GLN A 144      -1.720 -16.575 -16.027  1.00  0.120          C  
ATOM   2259  O   GLN A 144      -2.561 -16.545 -16.923  1.00  0.130          O  
ATOM   2260  CB  GLN A 144      -1.079 -18.890 -15.377  1.00  0.170          C  
ATOM   2261  CG  GLN A 144      -2.277 -19.554 -16.031  1.00  0.170          C  
ATOM   2262  CD  GLN A 144      -1.974 -20.016 -17.448  1.00  0.170          C  
ATOM   2263  OE1 GLN A 144      -0.909 -20.572 -17.733  1.00  0.170          O  
ATOM   2264  NE2 GLN A 144      -2.921 -19.797 -18.347  1.00  0.170          N  
ATOM   2265  H   GLN A 144       1.130 -17.720 -14.757  1.00  0.130          H  
ATOM   2266  HA  GLN A 144      -0.387 -17.835 -17.111  1.00  0.160          H  
ATOM   2267 1HB  GLN A 144      -0.285 -19.616 -15.306  1.00  0.210          H  
ATOM   2268 2HB  GLN A 144      -1.364 -18.648 -14.362  1.00  0.210          H  
ATOM   2269 1HG  GLN A 144      -2.543 -20.427 -15.446  1.00  0.210          H  
ATOM   2270 2HG  GLN A 144      -3.118 -18.866 -16.061  1.00  0.210          H  
ATOM   2271 1HE2 GLN A 144      -2.789 -20.083 -19.295  1.00  0.210          H  
ATOM   2272 2HE2 GLN A 144      -3.770 -19.341 -18.074  1.00  0.210          H  
ATOM   2273  N   ASP A 145      -1.773 -15.749 -14.987  1.00  0.110          N  
ATOM   2274  CA  ASP A 145      -2.820 -14.749 -14.845  1.00  0.110          C  
ATOM   2275  C   ASP A 145      -2.612 -13.465 -15.651  1.00  0.100          C  
ATOM   2276  O   ASP A 145      -3.484 -12.592 -15.651  1.00  0.140          O  
ATOM   2277  CB  ASP A 145      -2.996 -14.424 -13.365  1.00  0.150          C  
ATOM   2278  CG  ASP A 145      -1.707 -13.965 -12.744  1.00  0.150          C  
ATOM   2279  OD1 ASP A 145      -0.743 -14.688 -12.913  1.00  0.150          O  
ATOM   2280  OD2 ASP A 145      -1.637 -12.911 -12.131  1.00  0.150          O  
ATOM   2281  H   ASP A 145      -1.075 -15.793 -14.235  1.00  0.130          H  
ATOM   2282  HA  ASP A 145      -3.749 -15.202 -15.192  1.00  0.130          H  
ATOM   2283 1HB  ASP A 145      -3.747 -13.643 -13.249  1.00  0.180          H  
ATOM   2284 2HB  ASP A 145      -3.345 -15.289 -12.844  1.00  0.180          H  
ATOM   2285  N   LYS A 146      -1.460 -13.314 -16.299  1.00  0.080          N  
ATOM   2286  CA  LYS A 146      -1.165 -12.099 -17.048  1.00  0.080          C  
ATOM   2287  C   LYS A 146      -1.331 -12.273 -18.545  1.00  0.120          C  
ATOM   2288  O   LYS A 146      -1.323 -13.382 -19.072  1.00  0.180          O  
ATOM   2289  CB  LYS A 146       0.243 -11.618 -16.714  1.00  0.110          C  
ATOM   2290  CG  LYS A 146       0.448 -11.348 -15.233  1.00  0.110          C  
ATOM   2291  CD  LYS A 146      -0.389 -10.183 -14.776  1.00  0.110          C  
ATOM   2292  CE  LYS A 146      -0.090  -9.796 -13.379  1.00  0.110          C  
ATOM   2293  NZ  LYS A 146      -0.547 -10.792 -12.398  1.00  0.110          N  
ATOM   2294  H   LYS A 146      -0.769 -14.071 -16.296  1.00  0.100          H  
ATOM   2295  HA  LYS A 146      -1.877 -11.331 -16.759  1.00  0.100          H  
ATOM   2296 1HB  LYS A 146       0.961 -12.380 -17.014  1.00  0.130          H  
ATOM   2297 2HB  LYS A 146       0.470 -10.705 -17.275  1.00  0.130          H  
ATOM   2298 1HG  LYS A 146       0.143 -12.222 -14.670  1.00  0.130          H  
ATOM   2299 2HG  LYS A 146       1.490 -11.150 -15.021  1.00  0.130          H  
ATOM   2300 1HD  LYS A 146      -0.215  -9.330 -15.429  1.00  0.130          H  
ATOM   2301 2HD  LYS A 146      -1.444 -10.439 -14.802  1.00  0.130          H  
ATOM   2302 1HE  LYS A 146       0.983  -9.645 -13.263  1.00  0.130          H  
ATOM   2303 2HE  LYS A 146      -0.606  -8.877 -13.165  1.00  0.130          H  
ATOM   2304 1HZ  LYS A 146      -0.335 -10.418 -11.486  1.00  0.130          H  
ATOM   2305 2HZ  LYS A 146      -1.547 -10.930 -12.460  1.00  0.130          H  
ATOM   2306 3HZ  LYS A 146      -0.118 -11.710 -12.500  1.00  0.130          H  
ATOM   2307  N   VAL A 147      -1.464 -11.157 -19.245  1.00  0.100          N  
ATOM   2308  CA  VAL A 147      -1.575 -11.198 -20.702  1.00  0.130          C  
ATOM   2309  C   VAL A 147      -0.235 -11.355 -21.413  1.00  0.110          C  
ATOM   2310  O   VAL A 147       0.688 -10.568 -21.194  1.00  0.110          O  
ATOM   2311  CB  VAL A 147      -2.295  -9.924 -21.168  1.00  0.170          C  
ATOM   2312  CG1 VAL A 147      -2.296  -9.793 -22.660  1.00  0.170          C  
ATOM   2313  CG2 VAL A 147      -3.736  -9.957 -20.646  1.00  0.170          C  
ATOM   2314  H   VAL A 147      -1.468 -10.256 -18.747  1.00  0.120          H  
ATOM   2315  HA  VAL A 147      -2.196 -12.056 -20.964  1.00  0.160          H  
ATOM   2316  HB  VAL A 147      -1.818  -9.102 -20.778  1.00  0.200          H  
ATOM   2317 1HG1 VAL A 147      -2.814  -8.878 -22.921  1.00  0.200          H  
ATOM   2318 2HG1 VAL A 147      -1.279  -9.739 -23.043  1.00  0.200          H  
ATOM   2319 3HG1 VAL A 147      -2.778 -10.606 -23.103  1.00  0.200          H  
ATOM   2320 1HG2 VAL A 147      -4.262  -9.048 -20.949  1.00  0.200          H  
ATOM   2321 2HG2 VAL A 147      -4.250 -10.827 -21.058  1.00  0.200          H  
ATOM   2322 3HG2 VAL A 147      -3.729 -10.023 -19.559  1.00  0.200          H  
ATOM   2323  N   GLU A 148      -0.134 -12.350 -22.303  1.00  0.110          N  
ATOM   2324  CA  GLU A 148       1.121 -12.570 -23.035  1.00  0.100          C  
ATOM   2325  C   GLU A 148       1.232 -11.711 -24.302  1.00  0.080          C  
ATOM   2326  O   GLU A 148       0.474 -11.890 -25.256  1.00  0.090          O  
ATOM   2327  CB  GLU A 148       1.256 -14.051 -23.408  1.00  0.140          C  
ATOM   2328  CG  GLU A 148       2.542 -14.414 -24.123  1.00  0.140          C  
ATOM   2329  CD  GLU A 148       2.641 -15.868 -24.488  1.00  0.140          C  
ATOM   2330  OE1 GLU A 148       1.720 -16.369 -25.087  1.00  0.140          O  
ATOM   2331  OE2 GLU A 148       3.626 -16.487 -24.159  1.00  0.140          O  
ATOM   2332  H   GLU A 148      -0.943 -12.985 -22.436  1.00  0.130          H  
ATOM   2333  HA  GLU A 148       1.949 -12.301 -22.379  1.00  0.120          H  
ATOM   2334 1HB  GLU A 148       1.225 -14.639 -22.500  1.00  0.170          H  
ATOM   2335 2HB  GLU A 148       0.407 -14.357 -24.026  1.00  0.170          H  
ATOM   2336 1HG  GLU A 148       2.635 -13.820 -25.032  1.00  0.170          H  
ATOM   2337 2HG  GLU A 148       3.356 -14.156 -23.472  1.00  0.170          H  
ATOM   2338  N   VAL A 149       2.238 -10.831 -24.347  1.00  0.070          N  
ATOM   2339  CA  VAL A 149       2.417  -9.927 -25.485  1.00  0.070          C  
ATOM   2340  C   VAL A 149       3.662 -10.231 -26.324  1.00  0.080          C  
ATOM   2341  O   VAL A 149       4.788 -10.224 -25.838  1.00  0.080          O  
ATOM   2342  CB  VAL A 149       2.463  -8.460 -24.976  1.00  0.100          C  
ATOM   2343  CG1 VAL A 149       2.711  -7.464 -26.117  1.00  0.100          C  
ATOM   2344  CG2 VAL A 149       1.157  -8.147 -24.307  1.00  0.100          C  
ATOM   2345  H   VAL A 149       2.845 -10.736 -23.524  1.00  0.080          H  
ATOM   2346  HA  VAL A 149       1.544 -10.026 -26.131  1.00  0.080          H  
ATOM   2347  HB  VAL A 149       3.262  -8.350 -24.262  1.00  0.120          H  
ATOM   2348 1HG1 VAL A 149       2.729  -6.450 -25.721  1.00  0.120          H  
ATOM   2349 2HG1 VAL A 149       3.665  -7.671 -26.595  1.00  0.120          H  
ATOM   2350 3HG1 VAL A 149       1.911  -7.555 -26.841  1.00  0.120          H  
ATOM   2351 1HG2 VAL A 149       1.188  -7.125 -23.944  1.00  0.120          H  
ATOM   2352 2HG2 VAL A 149       0.338  -8.256 -25.021  1.00  0.120          H  
ATOM   2353 3HG2 VAL A 149       1.003  -8.833 -23.475  1.00  0.120          H  
ATOM   2354  N   ASP A 150       3.465 -10.463 -27.616  1.00  0.090          N  
ATOM   2355  CA  ASP A 150       4.590 -10.767 -28.498  1.00  0.100          C  
ATOM   2356  C   ASP A 150       5.604  -9.628 -28.451  1.00  0.100          C  
ATOM   2357  O   ASP A 150       5.222  -8.454 -28.412  1.00  0.100          O  
ATOM   2358  CB  ASP A 150       4.141 -10.985 -29.938  1.00  0.140          C  
ATOM   2359  CG  ASP A 150       5.257 -11.566 -30.811  1.00  0.140          C  
ATOM   2360  OD1 ASP A 150       6.112 -10.820 -31.275  1.00  0.140          O  
ATOM   2361  OD2 ASP A 150       5.247 -12.755 -31.007  1.00  0.140          O  
ATOM   2362  H   ASP A 150       2.520 -10.453 -27.976  1.00  0.110          H  
ATOM   2363  HA  ASP A 150       5.079 -11.676 -28.139  1.00  0.120          H  
ATOM   2364 1HB  ASP A 150       3.290 -11.664 -29.959  1.00  0.160          H  
ATOM   2365 2HB  ASP A 150       3.822 -10.051 -30.360  1.00  0.160          H  
ATOM   2366  N   LYS A 151       6.892  -9.954 -28.476  1.00  0.110          N  
ATOM   2367  CA  LYS A 151       7.917  -8.920 -28.423  1.00  0.110          C  
ATOM   2368  C   LYS A 151       7.839  -7.899 -29.576  1.00  0.120          C  
ATOM   2369  O   LYS A 151       8.217  -6.740 -29.371  1.00  0.140          O  
ATOM   2370  CB  LYS A 151       9.297  -9.577 -28.333  1.00  0.150          C  
ATOM   2371  CG  LYS A 151       9.754 -10.358 -29.566  1.00  0.150          C  
ATOM   2372  CD  LYS A 151      11.095 -11.053 -29.276  1.00  0.150          C  
ATOM   2373  CE  LYS A 151      11.666 -11.758 -30.504  1.00  0.150          C  
ATOM   2374  NZ  LYS A 151      12.971 -12.418 -30.197  1.00  0.150          N  
ATOM   2375  H   LYS A 151       7.155 -10.929 -28.507  1.00  0.130          H  
ATOM   2376  HA  LYS A 151       7.770  -8.366 -27.494  1.00  0.130          H  
ATOM   2377 1HB  LYS A 151      10.047  -8.808 -28.137  1.00  0.180          H  
ATOM   2378 2HB  LYS A 151       9.307 -10.261 -27.479  1.00  0.180          H  
ATOM   2379 1HG  LYS A 151       9.004 -11.105 -29.831  1.00  0.180          H  
ATOM   2380 2HG  LYS A 151       9.874  -9.680 -30.411  1.00  0.180          H  
ATOM   2381 1HD  LYS A 151      11.816 -10.325 -28.906  1.00  0.180          H  
ATOM   2382 2HD  LYS A 151      10.940 -11.797 -28.494  1.00  0.180          H  
ATOM   2383 1HE  LYS A 151      10.960 -12.511 -30.851  1.00  0.180          H  
ATOM   2384 2HE  LYS A 151      11.819 -11.029 -31.298  1.00  0.180          H  
ATOM   2385 1HZ  LYS A 151      13.327 -12.868 -31.029  1.00  0.180          H  
ATOM   2386 2HZ  LYS A 151      13.639 -11.719 -29.878  1.00  0.180          H  
ATOM   2387 3HZ  LYS A 151      12.840 -13.108 -29.473  1.00  0.180          H  
ATOM   2388  N   ASN A 152       7.300  -8.284 -30.750  1.00  0.130          N  
ATOM   2389  CA  ASN A 152       7.181  -7.325 -31.840  1.00  0.150          C  
ATOM   2390  C   ASN A 152       6.048  -6.349 -31.544  1.00  0.120          C  
ATOM   2391  O   ASN A 152       6.130  -5.167 -31.896  1.00  0.150          O  
ATOM   2392  CB  ASN A 152       6.988  -8.043 -33.146  1.00  0.200          C  
ATOM   2393  CG  ASN A 152       8.258  -8.671 -33.636  1.00  0.200          C  
ATOM   2394  OD1 ASN A 152       9.368  -8.145 -33.429  1.00  0.200          O  
ATOM   2395  ND2 ASN A 152       8.127  -9.800 -34.274  1.00  0.200          N  
ATOM   2396  H   ASN A 152       6.980  -9.255 -30.905  1.00  0.160          H  
ATOM   2397  HA  ASN A 152       8.102  -6.746 -31.895  1.00  0.180          H  
ATOM   2398 1HB  ASN A 152       6.230  -8.821 -33.023  1.00  0.240          H  
ATOM   2399 2HB  ASN A 152       6.629  -7.351 -33.898  1.00  0.240          H  
ATOM   2400 1HD2 ASN A 152       8.931 -10.272 -34.629  1.00  0.240          H  
ATOM   2401 2HD2 ASN A 152       7.217 -10.194 -34.415  1.00  0.240          H  
ATOM   2402  N   VAL A 153       5.007  -6.843 -30.864  1.00  0.120          N  
ATOM   2403  CA  VAL A 153       3.876  -6.016 -30.472  1.00  0.110          C  
ATOM   2404  C   VAL A 153       4.397  -4.999 -29.467  1.00  0.100          C  
ATOM   2405  O   VAL A 153       4.118  -3.809 -29.589  1.00  0.100          O  
ATOM   2406  CB  VAL A 153       2.715  -6.876 -29.891  1.00  0.160          C  
ATOM   2407  CG1 VAL A 153       1.646  -5.999 -29.274  1.00  0.160          C  
ATOM   2408  CG2 VAL A 153       2.070  -7.704 -31.020  1.00  0.160          C  
ATOM   2409  H   VAL A 153       5.029  -7.822 -30.597  1.00  0.140          H  
ATOM   2410  HA  VAL A 153       3.501  -5.487 -31.351  1.00  0.130          H  
ATOM   2411  HB  VAL A 153       3.104  -7.530 -29.129  1.00  0.190          H  
ATOM   2412 1HG1 VAL A 153       0.851  -6.621 -28.878  1.00  0.190          H  
ATOM   2413 2HG1 VAL A 153       2.076  -5.420 -28.472  1.00  0.190          H  
ATOM   2414 3HG1 VAL A 153       1.252  -5.346 -30.013  1.00  0.190          H  
ATOM   2415 1HG2 VAL A 153       1.266  -8.313 -30.614  1.00  0.190          H  
ATOM   2416 2HG2 VAL A 153       1.667  -7.035 -31.777  1.00  0.190          H  
ATOM   2417 3HG2 VAL A 153       2.814  -8.345 -31.480  1.00  0.190          H  
ATOM   2418  N   TYR A 154       5.179  -5.462 -28.481  1.00  0.100          N  
ATOM   2419  CA  TYR A 154       5.752  -4.556 -27.487  1.00  0.110          C  
ATOM   2420  C   TYR A 154       6.565  -3.463 -28.159  1.00  0.090          C  
ATOM   2421  O   TYR A 154       6.414  -2.280 -27.835  1.00  0.090          O  
ATOM   2422  CB  TYR A 154       6.655  -5.277 -26.487  1.00  0.150          C  
ATOM   2423  CG  TYR A 154       7.342  -4.315 -25.471  1.00  0.150          C  
ATOM   2424  CD1 TYR A 154       6.668  -3.896 -24.343  1.00  0.150          C  
ATOM   2425  CD2 TYR A 154       8.629  -3.856 -25.695  1.00  0.150          C  
ATOM   2426  CE1 TYR A 154       7.262  -3.037 -23.431  1.00  0.150          C  
ATOM   2427  CE2 TYR A 154       9.233  -3.002 -24.798  1.00  0.150          C  
ATOM   2428  CZ  TYR A 154       8.557  -2.593 -23.665  1.00  0.150          C  
ATOM   2429  OH  TYR A 154       9.163  -1.743 -22.771  1.00  0.150          O  
ATOM   2430  H   TYR A 154       5.353  -6.472 -28.426  1.00  0.120          H  
ATOM   2431  HA  TYR A 154       4.936  -4.082 -26.943  1.00  0.130          H  
ATOM   2432 1HB  TYR A 154       6.069  -6.009 -25.936  1.00  0.180          H  
ATOM   2433 2HB  TYR A 154       7.432  -5.820 -27.021  1.00  0.180          H  
ATOM   2434  HD1 TYR A 154       5.680  -4.245 -24.180  1.00  0.180          H  
ATOM   2435  HD2 TYR A 154       9.155  -4.166 -26.579  1.00  0.180          H  
ATOM   2436  HE1 TYR A 154       6.716  -2.717 -22.538  1.00  0.180          H  
ATOM   2437  HE2 TYR A 154      10.245  -2.648 -24.985  1.00  0.180          H  
ATOM   2438  HH  TYR A 154       8.621  -1.687 -21.974  1.00  0.180          H  
ATOM   2439  N   ALA A 155       7.463  -3.853 -29.075  1.00  0.100          N  
ATOM   2440  CA  ALA A 155       8.318  -2.882 -29.728  1.00  0.100          C  
ATOM   2441  C   ALA A 155       7.499  -1.812 -30.444  1.00  0.100          C  
ATOM   2442  O   ALA A 155       7.837  -0.626 -30.363  1.00  0.100          O  
ATOM   2443  CB  ALA A 155       9.217  -3.585 -30.723  1.00  0.140          C  
ATOM   2444  H   ALA A 155       7.580  -4.849 -29.284  1.00  0.120          H  
ATOM   2445  HA  ALA A 155       8.925  -2.398 -28.967  1.00  0.120          H  
ATOM   2446 1HB  ALA A 155       9.876  -2.871 -31.179  1.00  0.170          H  
ATOM   2447 2HB  ALA A 155       9.800  -4.336 -30.212  1.00  0.170          H  
ATOM   2448 3HB  ALA A 155       8.606  -4.067 -31.484  1.00  0.170          H  
ATOM   2449  N   ARG A 156       6.410  -2.220 -31.123  1.00  0.090          N  
ATOM   2450  CA  ARG A 156       5.548  -1.252 -31.785  1.00  0.100          C  
ATOM   2451  C   ARG A 156       4.765  -0.392 -30.803  1.00  0.090          C  
ATOM   2452  O   ARG A 156       4.627   0.810 -31.038  1.00  0.100          O  
ATOM   2453  CB  ARG A 156       4.588  -1.916 -32.745  1.00  0.140          C  
ATOM   2454  CG  ARG A 156       5.230  -2.427 -34.009  1.00  0.140          C  
ATOM   2455  CD  ARG A 156       4.218  -2.978 -34.926  1.00  0.140          C  
ATOM   2456  NE  ARG A 156       4.776  -3.345 -36.204  1.00  0.140          N  
ATOM   2457  CZ  ARG A 156       5.375  -4.513 -36.474  1.00  0.140          C  
ATOM   2458  NH1 ARG A 156       5.526  -5.431 -35.572  1.00  0.140          N  
ATOM   2459  NH2 ARG A 156       5.848  -4.771 -37.667  1.00  0.140          N  
ATOM   2460  H   ARG A 156       6.215  -3.225 -31.209  1.00  0.110          H  
ATOM   2461  HA  ARG A 156       6.184  -0.598 -32.369  1.00  0.120          H  
ATOM   2462 1HB  ARG A 156       4.113  -2.764 -32.250  1.00  0.160          H  
ATOM   2463 2HB  ARG A 156       3.805  -1.213 -33.026  1.00  0.160          H  
ATOM   2464 1HG  ARG A 156       5.755  -1.620 -34.512  1.00  0.160          H  
ATOM   2465 2HG  ARG A 156       5.939  -3.217 -33.750  1.00  0.160          H  
ATOM   2466 1HD  ARG A 156       3.785  -3.856 -34.475  1.00  0.160          H  
ATOM   2467 2HD  ARG A 156       3.436  -2.237 -35.098  1.00  0.160          H  
ATOM   2468  HE  ARG A 156       4.696  -2.673 -36.956  1.00  0.160          H  
ATOM   2469 1HH1 ARG A 156       5.205  -5.298 -34.621  1.00  0.160          H  
ATOM   2470 2HH1 ARG A 156       6.010  -6.292 -35.869  1.00  0.160          H  
ATOM   2471 1HH2 ARG A 156       5.772  -4.101 -38.417  1.00  0.160          H  
ATOM   2472 2HH2 ARG A 156       6.322  -5.678 -37.798  1.00  0.160          H  
ATOM   2473  N   ILE A 157       4.270  -0.966 -29.701  1.00  0.080          N  
ATOM   2474  CA  ILE A 157       3.518  -0.173 -28.738  1.00  0.080          C  
ATOM   2475  C   ILE A 157       4.416   0.897 -28.156  1.00  0.080          C  
ATOM   2476  O   ILE A 157       3.999   2.048 -28.039  1.00  0.080          O  
ATOM   2477  CB  ILE A 157       2.939  -1.014 -27.569  1.00  0.110          C  
ATOM   2478  CG1 ILE A 157       1.846  -1.948 -28.112  1.00  0.110          C  
ATOM   2479  CG2 ILE A 157       2.386  -0.076 -26.444  1.00  0.110          C  
ATOM   2480  CD1 ILE A 157       1.366  -2.998 -27.148  1.00  0.110          C  
ATOM   2481  H   ILE A 157       4.378  -1.978 -29.572  1.00  0.100          H  
ATOM   2482  HA  ILE A 157       2.691   0.310 -29.255  1.00  0.100          H  
ATOM   2483  HB  ILE A 157       3.729  -1.647 -27.160  1.00  0.130          H  
ATOM   2484 1HG1 ILE A 157       1.024  -1.364 -28.446  1.00  0.130          H  
ATOM   2485 2HG1 ILE A 157       2.245  -2.460 -28.963  1.00  0.130          H  
ATOM   2486 1HG2 ILE A 157       1.987  -0.660 -25.624  1.00  0.130          H  
ATOM   2487 2HG2 ILE A 157       3.171   0.565 -26.049  1.00  0.130          H  
ATOM   2488 3HG2 ILE A 157       1.607   0.536 -26.865  1.00  0.130          H  
ATOM   2489 1HD1 ILE A 157       0.627  -3.605 -27.646  1.00  0.130          H  
ATOM   2490 2HD1 ILE A 157       2.204  -3.622 -26.839  1.00  0.130          H  
ATOM   2491 3HD1 ILE A 157       0.915  -2.541 -26.277  1.00  0.130          H  
ATOM   2492  N   LEU A 158       5.632   0.522 -27.763  1.00  0.080          N  
ATOM   2493  CA  LEU A 158       6.562   1.473 -27.184  1.00  0.100          C  
ATOM   2494  C   LEU A 158       6.940   2.540 -28.221  1.00  0.090          C  
ATOM   2495  O   LEU A 158       6.943   3.740 -27.921  1.00  0.090          O  
ATOM   2496  CB  LEU A 158       7.788   0.720 -26.647  1.00  0.130          C  
ATOM   2497  CG  LEU A 158       8.904   1.544 -25.928  1.00  0.130          C  
ATOM   2498  CD1 LEU A 158       8.351   2.262 -24.690  1.00  0.130          C  
ATOM   2499  CD2 LEU A 158       9.989   0.599 -25.497  1.00  0.130          C  
ATOM   2500  H   LEU A 158       5.912  -0.460 -27.865  1.00  0.100          H  
ATOM   2501  HA  LEU A 158       6.062   1.958 -26.352  1.00  0.120          H  
ATOM   2502 1HB  LEU A 158       7.434  -0.037 -25.944  1.00  0.160          H  
ATOM   2503 2HB  LEU A 158       8.247   0.192 -27.485  1.00  0.160          H  
ATOM   2504  HG  LEU A 158       9.308   2.288 -26.615  1.00  0.160          H  
ATOM   2505 1HD1 LEU A 158       9.144   2.802 -24.196  1.00  0.160          H  
ATOM   2506 2HD1 LEU A 158       7.565   2.964 -24.967  1.00  0.160          H  
ATOM   2507 3HD1 LEU A 158       7.961   1.522 -24.009  1.00  0.160          H  
ATOM   2508 1HD2 LEU A 158      10.767   1.161 -25.004  1.00  0.160          H  
ATOM   2509 2HD2 LEU A 158       9.578  -0.122 -24.807  1.00  0.160          H  
ATOM   2510 3HD2 LEU A 158      10.401   0.077 -26.353  1.00  0.160          H  
ATOM   2511  N   ALA A 159       7.197   2.130 -29.468  1.00  0.110          N  
ATOM   2512  CA  ALA A 159       7.519   3.111 -30.484  1.00  0.130          C  
ATOM   2513  C   ALA A 159       6.381   4.106 -30.651  1.00  0.120          C  
ATOM   2514  O   ALA A 159       6.631   5.300 -30.812  1.00  0.130          O  
ATOM   2515  CB  ALA A 159       7.803   2.413 -31.795  1.00  0.170          C  
ATOM   2516  H   ALA A 159       7.223   1.134 -29.704  1.00  0.130          H  
ATOM   2517  HA  ALA A 159       8.392   3.663 -30.157  1.00  0.160          H  
ATOM   2518 1HB  ALA A 159       8.071   3.141 -32.556  1.00  0.210          H  
ATOM   2519 2HB  ALA A 159       8.621   1.719 -31.646  1.00  0.210          H  
ATOM   2520 3HB  ALA A 159       6.919   1.864 -32.111  1.00  0.210          H  
ATOM   2521  N   ARG A 160       5.132   3.628 -30.608  1.00  0.110          N  
ATOM   2522  CA  ARG A 160       3.974   4.501 -30.699  1.00  0.100          C  
ATOM   2523  C   ARG A 160       3.875   5.370 -29.446  1.00  0.090          C  
ATOM   2524  O   ARG A 160       3.586   6.563 -29.521  1.00  0.100          O  
ATOM   2525  CB  ARG A 160       2.695   3.688 -30.875  1.00  0.140          C  
ATOM   2526  CG  ARG A 160       2.547   2.999 -32.242  1.00  0.140          C  
ATOM   2527  CD  ARG A 160       1.259   2.230 -32.362  1.00  0.140          C  
ATOM   2528  NE  ARG A 160       1.192   1.426 -33.606  1.00  0.140          N  
ATOM   2529  CZ  ARG A 160       0.918   1.903 -34.845  1.00  0.140          C  
ATOM   2530  NH1 ARG A 160       0.711   3.196 -35.032  1.00  0.140          N  
ATOM   2531  NH2 ARG A 160       0.859   1.078 -35.892  1.00  0.140          N  
ATOM   2532  H   ARG A 160       4.991   2.616 -30.549  1.00  0.130          H  
ATOM   2533  HA  ARG A 160       4.096   5.147 -31.566  1.00  0.120          H  
ATOM   2534 1HB  ARG A 160       2.660   2.907 -30.118  1.00  0.170          H  
ATOM   2535 2HB  ARG A 160       1.828   4.329 -30.724  1.00  0.170          H  
ATOM   2536 1HG  ARG A 160       2.565   3.768 -33.007  1.00  0.170          H  
ATOM   2537 2HG  ARG A 160       3.370   2.323 -32.415  1.00  0.170          H  
ATOM   2538 1HD  ARG A 160       1.191   1.542 -31.518  1.00  0.170          H  
ATOM   2539 2HD  ARG A 160       0.407   2.906 -32.335  1.00  0.170          H  
ATOM   2540  HE  ARG A 160       1.324   0.426 -33.519  1.00  0.170          H  
ATOM   2541 1HH1 ARG A 160       0.752   3.836 -34.255  1.00  0.170          H  
ATOM   2542 2HH1 ARG A 160       0.508   3.547 -35.958  1.00  0.170          H  
ATOM   2543 1HH2 ARG A 160       0.992   0.050 -35.791  1.00  0.170          H  
ATOM   2544 2HH2 ARG A 160       0.659   1.447 -36.808  1.00  0.170          H  
ATOM   2545  N   ALA A 161       4.182   4.798 -28.281  1.00  0.080          N  
ATOM   2546  CA  ALA A 161       4.053   5.507 -27.015  1.00  0.090          C  
ATOM   2547  C   ALA A 161       4.843   6.799 -27.025  1.00  0.110          C  
ATOM   2548  O   ALA A 161       4.337   7.835 -26.589  1.00  0.190          O  
ATOM   2549  CB  ALA A 161       4.535   4.637 -25.865  1.00  0.120          C  
ATOM   2550  H   ALA A 161       4.404   3.802 -28.268  1.00  0.100          H  
ATOM   2551  HA  ALA A 161       3.002   5.734 -26.866  1.00  0.110          H  
ATOM   2552 1HB  ALA A 161       4.400   5.164 -24.926  1.00  0.150          H  
ATOM   2553 2HB  ALA A 161       3.970   3.717 -25.856  1.00  0.150          H  
ATOM   2554 3HB  ALA A 161       5.584   4.409 -25.995  1.00  0.150          H  
ATOM   2555  N   PHE A 162       6.016   6.780 -27.665  1.00  0.100          N  
ATOM   2556  CA  PHE A 162       6.874   7.958 -27.713  1.00  0.120          C  
ATOM   2557  C   PHE A 162       6.584   8.921 -28.875  1.00  0.140          C  
ATOM   2558  O   PHE A 162       7.328   9.879 -29.097  1.00  0.160          O  
ATOM   2559  CB  PHE A 162       8.339   7.556 -27.773  1.00  0.160          C  
ATOM   2560  CG  PHE A 162       8.861   6.868 -26.539  1.00  0.160          C  
ATOM   2561  CD1 PHE A 162       9.640   5.723 -26.668  1.00  0.160          C  
ATOM   2562  CD2 PHE A 162       8.582   7.342 -25.247  1.00  0.160          C  
ATOM   2563  CE1 PHE A 162      10.137   5.091 -25.570  1.00  0.160          C  
ATOM   2564  CE2 PHE A 162       9.082   6.691 -24.164  1.00  0.160          C  
ATOM   2565  CZ  PHE A 162       9.859   5.577 -24.321  1.00  0.160          C  
ATOM   2566  H   PHE A 162       6.356   5.870 -28.007  1.00  0.120          H  
ATOM   2567  HA  PHE A 162       6.713   8.501 -26.797  1.00  0.140          H  
ATOM   2568 1HB  PHE A 162       8.477   6.879 -28.621  1.00  0.190          H  
ATOM   2569 2HB  PHE A 162       8.954   8.435 -27.957  1.00  0.190          H  
ATOM   2570  HD1 PHE A 162       9.868   5.336 -27.662  1.00  0.190          H  
ATOM   2571  HD2 PHE A 162       7.977   8.235 -25.094  1.00  0.190          H  
ATOM   2572  HE1 PHE A 162      10.757   4.201 -25.690  1.00  0.190          H  
ATOM   2573  HE2 PHE A 162       8.870   7.057 -23.169  1.00  0.190          H  
ATOM   2574  HZ  PHE A 162      10.255   5.071 -23.445  1.00  0.190          H  
ATOM   2575  N   GLN A 163       5.490   8.692 -29.590  1.00  0.120          N  
ATOM   2576  CA  GLN A 163       5.033   9.524 -30.701  1.00  0.150          C  
ATOM   2577  C   GLN A 163       3.671  10.124 -30.361  1.00  0.130          C  
ATOM   2578  O   GLN A 163       2.768  10.170 -31.197  1.00  0.140          O  
ATOM   2579  CB  GLN A 163       4.960   8.721 -32.001  1.00  0.200          C  
ATOM   2580  CG  GLN A 163       6.299   8.220 -32.471  1.00  0.200          C  
ATOM   2581  CD  GLN A 163       6.217   7.360 -33.711  1.00  0.200          C  
ATOM   2582  OE1 GLN A 163       5.933   7.821 -34.825  1.00  0.200          O  
ATOM   2583  NE2 GLN A 163       6.464   6.084 -33.507  1.00  0.200          N  
ATOM   2584  H   GLN A 163       4.918   7.870 -29.373  1.00  0.140          H  
ATOM   2585  HA  GLN A 163       5.734  10.344 -30.838  1.00  0.180          H  
ATOM   2586 1HB  GLN A 163       4.314   7.854 -31.853  1.00  0.240          H  
ATOM   2587 2HB  GLN A 163       4.524   9.331 -32.789  1.00  0.240          H  
ATOM   2588 1HG  GLN A 163       6.931   9.077 -32.690  1.00  0.240          H  
ATOM   2589 2HG  GLN A 163       6.747   7.631 -31.677  1.00  0.240          H  
ATOM   2590 1HE2 GLN A 163       6.435   5.432 -34.263  1.00  0.240          H  
ATOM   2591 2HE2 GLN A 163       6.670   5.785 -32.553  1.00  0.240          H  
ATOM   2592  N   ALA A 164       3.542  10.562 -29.113  1.00  0.120          N  
ATOM   2593  CA  ALA A 164       2.324  11.143 -28.575  1.00  0.130          C  
ATOM   2594  C   ALA A 164       1.945  12.377 -29.399  1.00  0.130          C  
ATOM   2595  O   ALA A 164       2.836  13.041 -29.933  1.00  0.130          O  
ATOM   2596  CB  ALA A 164       2.530  11.510 -27.111  1.00  0.180          C  
ATOM   2597  H   ALA A 164       4.348  10.471 -28.512  1.00  0.140          H  
ATOM   2598  HA  ALA A 164       1.545  10.393 -28.654  1.00  0.160          H  
ATOM   2599 1HB  ALA A 164       1.627  11.934 -26.681  1.00  0.210          H  
ATOM   2600 2HB  ALA A 164       2.799  10.613 -26.547  1.00  0.210          H  
ATOM   2601 3HB  ALA A 164       3.326  12.231 -27.036  1.00  0.210          H  
ATOM   2602  N   PRO A 165       0.637  12.655 -29.579  1.00  0.130          N  
ATOM   2603  CA  PRO A 165       0.083  13.775 -30.323  1.00  0.140          C  
ATOM   2604  C   PRO A 165       0.326  15.118 -29.651  1.00  0.130          C  
ATOM   2605  O   PRO A 165       0.531  15.189 -28.435  1.00  0.130          O  
ATOM   2606  CB  PRO A 165      -1.411  13.425 -30.395  1.00  0.210          C  
ATOM   2607  CG  PRO A 165      -1.670  12.544 -29.196  1.00  0.210          C  
ATOM   2608  CD  PRO A 165      -0.402  11.752 -29.004  1.00  0.210          C  
ATOM   2609  HA  PRO A 165       0.525  13.775 -31.331  1.00  0.170          H  
ATOM   2610 1HB  PRO A 165      -2.017  14.353 -30.382  1.00  0.250          H  
ATOM   2611 2HB  PRO A 165      -1.630  12.920 -31.348  1.00  0.250          H  
ATOM   2612 1HG  PRO A 165      -1.916  13.160 -28.329  1.00  0.250          H  
ATOM   2613 2HG  PRO A 165      -2.545  11.902 -29.379  1.00  0.250          H  
ATOM   2614 1HD  PRO A 165      -0.262  11.586 -27.928  1.00  0.250          H  
ATOM   2615 2HD  PRO A 165      -0.461  10.807 -29.573  1.00  0.250          H  
ATOM   2616  N   ASP A 166       0.266  16.176 -30.457  1.00  0.130          N  
ATOM   2617  CA  ASP A 166       0.422  17.552 -30.003  1.00  0.120          C  
ATOM   2618  C   ASP A 166      -0.417  17.917 -28.789  1.00  0.120          C  
ATOM   2619  O   ASP A 166       0.060  18.602 -27.897  1.00  0.130          O  
ATOM   2620  CB  ASP A 166       0.041  18.520 -31.120  1.00  0.170          C  
ATOM   2621  CG  ASP A 166       1.016  18.533 -32.279  1.00  0.170          C  
ATOM   2622  OD1 ASP A 166       2.090  18.000 -32.152  1.00  0.170          O  
ATOM   2623  OD2 ASP A 166       0.665  19.066 -33.298  1.00  0.170          O  
ATOM   2624  H   ASP A 166       0.120  16.028 -31.450  1.00  0.160          H  
ATOM   2625  HA  ASP A 166       1.471  17.704 -29.747  1.00  0.140          H  
ATOM   2626 1HB  ASP A 166      -0.956  18.263 -31.496  1.00  0.210          H  
ATOM   2627 2HB  ASP A 166      -0.023  19.531 -30.708  1.00  0.210          H  
ATOM   2628  N   GLU A 167      -1.670  17.493 -28.738  1.00  0.140          N  
ATOM   2629  CA  GLU A 167      -2.493  17.906 -27.615  1.00  0.140          C  
ATOM   2630  C   GLU A 167      -1.999  17.281 -26.316  1.00  0.130          C  
ATOM   2631  O   GLU A 167      -1.822  17.973 -25.314  1.00  0.120          O  
ATOM   2632  CB  GLU A 167      -3.944  17.510 -27.888  1.00  0.200          C  
ATOM   2633  CG  GLU A 167      -4.577  18.258 -29.068  1.00  0.200          C  
ATOM   2634  CD  GLU A 167      -4.128  17.716 -30.415  1.00  0.200          C  
ATOM   2635  OE1 GLU A 167      -3.492  16.678 -30.430  1.00  0.200          O  
ATOM   2636  OE2 GLU A 167      -4.402  18.334 -31.411  1.00  0.200          O  
ATOM   2637  H   GLU A 167      -2.062  16.921 -29.490  1.00  0.170          H  
ATOM   2638  HA  GLU A 167      -2.430  18.991 -27.523  1.00  0.170          H  
ATOM   2639 1HB  GLU A 167      -3.998  16.441 -28.093  1.00  0.240          H  
ATOM   2640 2HB  GLU A 167      -4.548  17.705 -27.001  1.00  0.240          H  
ATOM   2641 1HG  GLU A 167      -5.663  18.177 -28.997  1.00  0.240          H  
ATOM   2642 2HG  GLU A 167      -4.312  19.312 -28.999  1.00  0.240          H  
ATOM   2643  N   GLU A 168      -1.712  15.983 -26.353  1.00  0.140          N  
ATOM   2644  CA  GLU A 168      -1.233  15.244 -25.190  1.00  0.160          C  
ATOM   2645  C   GLU A 168       0.104  15.831 -24.693  1.00  0.150          C  
ATOM   2646  O   GLU A 168       0.354  15.893 -23.489  1.00  0.170          O  
ATOM   2647  CB  GLU A 168      -1.120  13.751 -25.516  1.00  0.220          C  
ATOM   2648  CG  GLU A 168      -0.881  12.861 -24.318  1.00  0.220          C  
ATOM   2649  CD  GLU A 168      -0.775  11.404 -24.663  1.00  0.220          C  
ATOM   2650  OE1 GLU A 168      -1.761  10.757 -25.024  1.00  0.220          O  
ATOM   2651  OE2 GLU A 168       0.322  10.941 -24.554  1.00  0.220          O  
ATOM   2652  H   GLU A 168      -1.871  15.497 -27.225  1.00  0.170          H  
ATOM   2653  HA  GLU A 168      -1.964  15.355 -24.391  1.00  0.190          H  
ATOM   2654 1HB  GLU A 168      -2.036  13.418 -25.995  1.00  0.260          H  
ATOM   2655 2HB  GLU A 168      -0.299  13.600 -26.224  1.00  0.260          H  
ATOM   2656 1HG  GLU A 168       0.021  13.172 -23.838  1.00  0.260          H  
ATOM   2657 2HG  GLU A 168      -1.696  13.004 -23.612  1.00  0.260          H  
ATOM   2658  N   LEU A 169       0.954  16.277 -25.618  1.00  0.140          N  
ATOM   2659  CA  LEU A 169       2.252  16.853 -25.266  1.00  0.130          C  
ATOM   2660  C   LEU A 169       2.219  18.323 -24.838  1.00  0.130          C  
ATOM   2661  O   LEU A 169       3.256  18.876 -24.447  1.00  0.130          O  
ATOM   2662  CB  LEU A 169       3.207  16.724 -26.463  1.00  0.190          C  
ATOM   2663  CG  LEU A 169       3.632  15.301 -26.856  1.00  0.190          C  
ATOM   2664  CD1 LEU A 169       4.355  15.340 -28.161  1.00  0.190          C  
ATOM   2665  CD2 LEU A 169       4.577  14.740 -25.803  1.00  0.190          C  
ATOM   2666  H   LEU A 169       0.705  16.148 -26.608  1.00  0.170          H  
ATOM   2667  HA  LEU A 169       2.639  16.289 -24.428  1.00  0.160          H  
ATOM   2668 1HB  LEU A 169       2.712  17.166 -27.332  1.00  0.220          H  
ATOM   2669 2HB  LEU A 169       4.110  17.294 -26.252  1.00  0.220          H  
ATOM   2670  HG  LEU A 169       2.746  14.667 -26.954  1.00  0.220          H  
ATOM   2671 1HD1 LEU A 169       4.656  14.328 -28.440  1.00  0.220          H  
ATOM   2672 2HD1 LEU A 169       3.687  15.740 -28.932  1.00  0.220          H  
ATOM   2673 3HD1 LEU A 169       5.238  15.972 -28.074  1.00  0.220          H  
ATOM   2674 1HD2 LEU A 169       4.871  13.749 -26.089  1.00  0.220          H  
ATOM   2675 2HD2 LEU A 169       5.459  15.368 -25.728  1.00  0.220          H  
ATOM   2676 3HD2 LEU A 169       4.104  14.707 -24.873  1.00  0.220          H  
ATOM   2677  N   ALA A 170       1.071  18.992 -24.934  1.00  0.130          N  
ATOM   2678  CA  ALA A 170       1.047  20.404 -24.591  1.00  0.140          C  
ATOM   2679  C   ALA A 170       1.278  20.608 -23.113  1.00  0.130          C  
ATOM   2680  O   ALA A 170       0.596  20.005 -22.292  1.00  0.130          O  
ATOM   2681  CB  ALA A 170      -0.285  21.013 -24.983  1.00  0.190          C  
ATOM   2682  H   ALA A 170       0.194  18.523 -25.195  1.00  0.160          H  
ATOM   2683  HA  ALA A 170       1.848  20.907 -25.131  1.00  0.170          H  
ATOM   2684 1HB  ALA A 170      -0.283  22.074 -24.737  1.00  0.230          H  
ATOM   2685 2HB  ALA A 170      -0.449  20.884 -26.051  1.00  0.230          H  
ATOM   2686 3HB  ALA A 170      -1.080  20.507 -24.436  1.00  0.230          H  
ATOM   2687  N   LEU A 171       2.125  21.562 -22.766  1.00  0.130          N  
ATOM   2688  CA  LEU A 171       2.375  21.865 -21.360  1.00  0.130          C  
ATOM   2689  C   LEU A 171       1.306  22.838 -20.854  1.00  0.120          C  
ATOM   2690  O   LEU A 171       1.282  23.967 -21.347  1.00  0.150          O  
ATOM   2691  CB  LEU A 171       3.755  22.506 -21.253  1.00  0.180          C  
ATOM   2692  CG  LEU A 171       4.967  21.624 -21.581  1.00  0.180          C  
ATOM   2693  CD1 LEU A 171       6.191  22.497 -21.757  1.00  0.180          C  
ATOM   2694  CD2 LEU A 171       5.220  20.682 -20.411  1.00  0.180          C  
ATOM   2695  H   LEU A 171       2.649  22.048 -23.508  1.00  0.160          H  
ATOM   2696  HA  LEU A 171       2.371  20.939 -20.806  1.00  0.160          H  
ATOM   2697 1HB  LEU A 171       3.795  23.376 -21.910  1.00  0.220          H  
ATOM   2698 2HB  LEU A 171       3.854  22.827 -20.260  1.00  0.220          H  
ATOM   2699  HG  LEU A 171       4.781  21.058 -22.501  1.00  0.220          H  
ATOM   2700 1HD1 LEU A 171       7.045  21.908 -21.973  1.00  0.220          H  
ATOM   2701 2HD1 LEU A 171       6.021  23.162 -22.561  1.00  0.220          H  
ATOM   2702 3HD1 LEU A 171       6.380  23.055 -20.868  1.00  0.220          H  
ATOM   2703 1HD2 LEU A 171       6.083  20.053 -20.629  1.00  0.220          H  
ATOM   2704 2HD2 LEU A 171       5.416  21.263 -19.520  1.00  0.220          H  
ATOM   2705 3HD2 LEU A 171       4.366  20.067 -20.240  1.00  0.220          H  
ATOM   2706  N   PRO A 172       0.422  22.459 -19.887  1.00  0.120          N  
ATOM   2707  CA  PRO A 172      -0.705  23.254 -19.395  1.00  0.110          C  
ATOM   2708  C   PRO A 172      -0.343  24.682 -19.056  1.00  0.090          C  
ATOM   2709  O   PRO A 172      -1.025  25.622 -19.464  1.00  0.080          O  
ATOM   2710  CB  PRO A 172      -1.108  22.493 -18.138  1.00  0.170          C  
ATOM   2711  CG  PRO A 172      -0.751  21.066 -18.435  1.00  0.170          C  
ATOM   2712  CD  PRO A 172       0.562  21.158 -19.190  1.00  0.170          C  
ATOM   2713  HA  PRO A 172      -1.513  23.223 -20.138  1.00  0.130          H  
ATOM   2714 1HB  PRO A 172      -0.555  22.893 -17.290  1.00  0.200          H  
ATOM   2715 2HB  PRO A 172      -2.175  22.640 -17.920  1.00  0.200          H  
ATOM   2716 1HG  PRO A 172      -0.662  20.493 -17.497  1.00  0.200          H  
ATOM   2717 2HG  PRO A 172      -1.549  20.588 -19.024  1.00  0.200          H  
ATOM   2718 1HD  PRO A 172       1.424  21.157 -18.493  1.00  0.200          H  
ATOM   2719 2HD  PRO A 172       0.587  20.323 -19.878  1.00  0.200          H  
ATOM   2720  N   TYR A 173       0.817  24.871 -18.437  1.00  0.090          N  
ATOM   2721  CA  TYR A 173       1.237  26.211 -18.080  1.00  0.120          C  
ATOM   2722  C   TYR A 173       1.384  27.187 -19.264  1.00  0.110          C  
ATOM   2723  O   TYR A 173       1.340  28.409 -19.066  1.00  0.130          O  
ATOM   2724  CB  TYR A 173       2.455  26.158 -17.216  1.00  0.160          C  
ATOM   2725  CG  TYR A 173       3.669  25.912 -17.873  1.00  0.160          C  
ATOM   2726  CD1 TYR A 173       4.437  26.960 -18.258  1.00  0.160          C  
ATOM   2727  CD2 TYR A 173       4.055  24.646 -18.101  1.00  0.160          C  
ATOM   2728  CE1 TYR A 173       5.607  26.720 -18.836  1.00  0.160          C  
ATOM   2729  CE2 TYR A 173       5.215  24.420 -18.669  1.00  0.160          C  
ATOM   2730  CZ  TYR A 173       5.998  25.415 -19.019  1.00  0.160          C  
ATOM   2731  OH  TYR A 173       7.185  25.123 -19.525  1.00  0.160          O  
ATOM   2732  H   TYR A 173       1.359  24.080 -18.081  1.00  0.110          H  
ATOM   2733  HA  TYR A 173       0.502  26.595 -17.429  1.00  0.140          H  
ATOM   2734 1HB  TYR A 173       2.543  27.080 -16.657  1.00  0.190          H  
ATOM   2735 2HB  TYR A 173       2.302  25.381 -16.486  1.00  0.190          H  
ATOM   2736  HD1 TYR A 173       4.121  27.980 -18.079  1.00  0.190          H  
ATOM   2737  HD2 TYR A 173       3.440  23.815 -17.802  1.00  0.190          H  
ATOM   2738  HE1 TYR A 173       6.244  27.552 -19.122  1.00  0.190          H  
ATOM   2739  HE2 TYR A 173       5.543  23.407 -18.824  1.00  0.190          H  
ATOM   2740  HH  TYR A 173       7.663  25.931 -19.721  1.00  0.190          H  
ATOM   2741  N   THR A 174       1.566  26.650 -20.480  1.00  0.100          N  
ATOM   2742  CA  THR A 174       1.770  27.439 -21.690  1.00  0.130          C  
ATOM   2743  C   THR A 174       0.548  27.381 -22.592  1.00  0.140          C  
ATOM   2744  O   THR A 174       0.554  27.935 -23.688  1.00  0.160          O  
ATOM   2745  CB  THR A 174       2.930  26.912 -22.555  1.00  0.170          C  
ATOM   2746  OG1 THR A 174       2.625  25.610 -23.060  1.00  0.170          O  
ATOM   2747  CG2 THR A 174       4.172  26.833 -21.792  1.00  0.170          C  
ATOM   2748  H   THR A 174       1.536  25.635 -20.573  1.00  0.120          H  
ATOM   2749  HA  THR A 174       1.956  28.472 -21.405  1.00  0.160          H  
ATOM   2750  HB  THR A 174       3.064  27.565 -23.376  1.00  0.200          H  
ATOM   2751  HG1 THR A 174       2.335  25.019 -22.328  1.00  0.200          H  
ATOM   2752 1HG2 THR A 174       4.973  26.478 -22.415  1.00  0.200          H  
ATOM   2753 2HG2 THR A 174       4.425  27.817 -21.405  1.00  0.200          H  
ATOM   2754 3HG2 THR A 174       4.008  26.142 -20.989  1.00  0.200          H  
ATOM   2755  N   ALA A 175      -0.523  26.744 -22.126  1.00  0.140          N  
ATOM   2756  CA  ALA A 175      -1.715  26.483 -22.928  1.00  0.160          C  
ATOM   2757  C   ALA A 175      -2.347  27.727 -23.534  1.00  0.190          C  
ATOM   2758  O   ALA A 175      -2.940  27.654 -24.618  1.00  0.210          O  
ATOM   2759  CB  ALA A 175      -2.751  25.788 -22.071  1.00  0.220          C  
ATOM   2760  H   ALA A 175      -0.502  26.366 -21.175  1.00  0.170          H  
ATOM   2761  HA  ALA A 175      -1.425  25.821 -23.740  1.00  0.190          H  
ATOM   2762 1HB  ALA A 175      -3.625  25.548 -22.674  1.00  0.260          H  
ATOM   2763 2HB  ALA A 175      -2.318  24.880 -21.673  1.00  0.260          H  
ATOM   2764 3HB  ALA A 175      -3.042  26.440 -21.250  1.00  0.260          H  
ATOM   2765  N   ASN A 176      -2.266  28.856 -22.834  1.00  0.200          N  
ATOM   2766  CA  ASN A 176      -2.882  30.078 -23.313  1.00  0.240          C  
ATOM   2767  C   ASN A 176      -1.917  31.004 -24.065  1.00  0.260          C  
ATOM   2768  O   ASN A 176      -2.278  32.138 -24.390  1.00  0.310          O  
ATOM   2769  CB  ASN A 176      -3.503  30.807 -22.147  1.00  0.320          C  
ATOM   2770  CG  ASN A 176      -4.657  30.057 -21.547  1.00  0.320          C  
ATOM   2771  OD1 ASN A 176      -5.436  29.376 -22.234  1.00  0.320          O  
ATOM   2772  ND2 ASN A 176      -4.780  30.169 -20.254  1.00  0.320          N  
ATOM   2773  H   ASN A 176      -1.801  28.864 -21.936  1.00  0.240          H  
ATOM   2774  HA  ASN A 176      -3.671  29.809 -24.015  1.00  0.290          H  
ATOM   2775 1HB  ASN A 176      -2.749  30.963 -21.371  1.00  0.380          H  
ATOM   2776 2HB  ASN A 176      -3.847  31.791 -22.462  1.00  0.380          H  
ATOM   2777 1HD2 ASN A 176      -5.522  29.703 -19.773  1.00  0.380          H  
ATOM   2778 2HD2 ASN A 176      -4.113  30.748 -19.725  1.00  0.380          H  
ATOM   2779  N   LEU A 177      -0.700  30.543 -24.359  1.00  0.250          N  
ATOM   2780  CA  LEU A 177       0.233  31.391 -25.089  1.00  0.280          C  
ATOM   2781  C   LEU A 177      -0.154  31.350 -26.560  1.00  0.280          C  
ATOM   2782  O   LEU A 177      -0.759  30.381 -26.997  1.00  0.280          O  
ATOM   2783  CB  LEU A 177       1.692  30.891 -25.022  1.00  0.380          C  
ATOM   2784  CG  LEU A 177       2.400  30.773 -23.684  1.00  0.380          C  
ATOM   2785  CD1 LEU A 177       3.813  30.208 -23.970  1.00  0.380          C  
ATOM   2786  CD2 LEU A 177       2.467  32.107 -22.950  1.00  0.380          C  
ATOM   2787  H   LEU A 177      -0.419  29.598 -24.078  1.00  0.300          H  
ATOM   2788  HA  LEU A 177       0.162  32.393 -24.690  1.00  0.340          H  
ATOM   2789 1HB  LEU A 177       1.700  29.886 -25.451  1.00  0.460          H  
ATOM   2790 2HB  LEU A 177       2.312  31.517 -25.650  1.00  0.460          H  
ATOM   2791  HG  LEU A 177       1.869  30.067 -23.079  1.00  0.460          H  
ATOM   2792 1HD1 LEU A 177       4.338  30.047 -23.039  1.00  0.460          H  
ATOM   2793 2HD1 LEU A 177       3.735  29.268 -24.503  1.00  0.460          H  
ATOM   2794 3HD1 LEU A 177       4.370  30.908 -24.594  1.00  0.460          H  
ATOM   2795 1HD2 LEU A 177       2.984  31.969 -22.000  1.00  0.460          H  
ATOM   2796 2HD2 LEU A 177       3.010  32.835 -23.555  1.00  0.460          H  
ATOM   2797 3HD2 LEU A 177       1.460  32.476 -22.755  1.00  0.460          H  
ATOM   2798  N   PRO A 178       0.158  32.381 -27.367  1.00  0.310          N  
ATOM   2799  CA  PRO A 178       0.025  32.366 -28.821  1.00  0.340          C  
ATOM   2800  C   PRO A 178       0.856  31.242 -29.462  1.00  0.310          C  
ATOM   2801  O   PRO A 178       0.594  30.817 -30.585  1.00  0.340          O  
ATOM   2802  CB  PRO A 178       0.577  33.742 -29.219  1.00  0.510          C  
ATOM   2803  CG  PRO A 178       0.371  34.615 -27.995  1.00  0.510          C  
ATOM   2804  CD  PRO A 178       0.564  33.690 -26.805  1.00  0.510          C  
ATOM   2805  HA  PRO A 178      -1.039  32.265 -29.086  1.00  0.410          H  
ATOM   2806 1HB  PRO A 178       1.637  33.648 -29.509  1.00  0.610          H  
ATOM   2807 2HB  PRO A 178       0.040  34.116 -30.103  1.00  0.610          H  
ATOM   2808 1HG  PRO A 178       1.087  35.454 -28.004  1.00  0.610          H  
ATOM   2809 2HG  PRO A 178      -0.636  35.062 -28.020  1.00  0.610          H  
ATOM   2810 1HD  PRO A 178       1.611  33.683 -26.468  1.00  0.610          H  
ATOM   2811 2HD  PRO A 178      -0.135  34.024 -26.020  1.00  0.610          H  
ATOM   2812  N   GLU A 179       1.869  30.794 -28.729  1.00  0.300          N  
ATOM   2813  CA  GLU A 179       2.801  29.754 -29.118  1.00  0.330          C  
ATOM   2814  C   GLU A 179       2.990  28.766 -27.973  1.00  0.280          C  
ATOM   2815  O   GLU A 179       3.828  28.999 -27.104  1.00  0.330          O  
ATOM   2816  CB  GLU A 179       4.159  30.355 -29.504  1.00  0.450          C  
ATOM   2817  CG  GLU A 179       4.141  31.271 -30.728  1.00  0.450          C  
ATOM   2818  CD  GLU A 179       5.510  31.823 -31.082  1.00  0.450          C  
ATOM   2819  OE1 GLU A 179       6.428  31.635 -30.316  1.00  0.450          O  
ATOM   2820  OE2 GLU A 179       5.632  32.430 -32.121  1.00  0.450          O  
ATOM   2821  H   GLU A 179       2.010  31.206 -27.826  1.00  0.360          H  
ATOM   2822  HA  GLU A 179       2.391  29.212 -29.970  1.00  0.400          H  
ATOM   2823 1HB  GLU A 179       4.557  30.924 -28.663  1.00  0.540          H  
ATOM   2824 2HB  GLU A 179       4.859  29.547 -29.714  1.00  0.540          H  
ATOM   2825 1HG  GLU A 179       3.748  30.714 -31.577  1.00  0.540          H  
ATOM   2826 2HG  GLU A 179       3.467  32.102 -30.536  1.00  0.540          H  
ATOM   2827  N   GLN A 180       2.127  27.762 -27.882  1.00  0.250          N  
ATOM   2828  CA  GLN A 180       2.182  26.808 -26.776  1.00  0.180          C  
ATOM   2829  C   GLN A 180       3.433  25.950 -26.892  1.00  0.170          C  
ATOM   2830  O   GLN A 180       3.889  25.668 -28.005  1.00  0.210          O  
ATOM   2831  CB  GLN A 180       0.938  25.928 -26.788  1.00  0.280          C  
ATOM   2832  CG  GLN A 180      -0.321  26.709 -26.552  1.00  0.280          C  
ATOM   2833  CD  GLN A 180      -0.907  27.309 -27.776  1.00  0.280          C  
ATOM   2834  OE1 GLN A 180      -0.288  27.337 -28.862  1.00  0.280          O  
ATOM   2835  NE2 GLN A 180      -2.113  27.813 -27.610  1.00  0.280          N  
ATOM   2836  H   GLN A 180       1.419  27.649 -28.611  1.00  0.300          H  
ATOM   2837  HA  GLN A 180       2.222  27.356 -25.833  1.00  0.220          H  
ATOM   2838 1HB  GLN A 180       0.849  25.421 -27.737  1.00  0.340          H  
ATOM   2839 2HB  GLN A 180       1.026  25.164 -26.009  1.00  0.340          H  
ATOM   2840 1HG  GLN A 180      -1.066  26.068 -26.097  1.00  0.340          H  
ATOM   2841 2HG  GLN A 180      -0.099  27.538 -25.905  1.00  0.340          H  
ATOM   2842 1HE2 GLN A 180      -2.583  28.259 -28.370  1.00  0.340          H  
ATOM   2843 2HE2 GLN A 180      -2.539  27.775 -26.670  1.00  0.340          H  
ATOM   2844  N   ALA A 181       4.002  25.530 -25.764  1.00  0.160          N  
ATOM   2845  CA  ALA A 181       5.166  24.661 -25.837  1.00  0.170          C  
ATOM   2846  C   ALA A 181       4.689  23.229 -25.743  1.00  0.170          C  
ATOM   2847  O   ALA A 181       3.716  22.948 -25.031  1.00  0.200          O  
ATOM   2848  CB  ALA A 181       6.171  24.997 -24.759  1.00  0.230          C  
ATOM   2849  H   ALA A 181       3.596  25.766 -24.855  1.00  0.190          H  
ATOM   2850  HA  ALA A 181       5.640  24.788 -26.807  1.00  0.200          H  
ATOM   2851 1HB  ALA A 181       7.018  24.330 -24.835  1.00  0.280          H  
ATOM   2852 2HB  ALA A 181       6.505  26.033 -24.875  1.00  0.280          H  
ATOM   2853 3HB  ALA A 181       5.703  24.880 -23.807  1.00  0.280          H  
ATOM   2854  N   HIS A 182       5.380  22.338 -26.448  1.00  0.160          N  
ATOM   2855  CA  HIS A 182       5.018  20.938 -26.440  1.00  0.160          C  
ATOM   2856  C   HIS A 182       6.271  20.108 -26.266  1.00  0.150          C  
ATOM   2857  O   HIS A 182       7.256  20.307 -26.984  1.00  0.170          O  
ATOM   2858  CB  HIS A 182       4.370  20.565 -27.779  1.00  0.220          C  
ATOM   2859  CG  HIS A 182       3.195  21.427 -28.168  1.00  0.220          C  
ATOM   2860  ND1 HIS A 182       3.347  22.642 -28.808  1.00  0.220          N  
ATOM   2861  CD2 HIS A 182       1.880  21.257 -28.008  1.00  0.220          C  
ATOM   2862  CE1 HIS A 182       2.164  23.171 -29.024  1.00  0.220          C  
ATOM   2863  NE2 HIS A 182       1.249  22.352 -28.551  1.00  0.220          N  
ATOM   2864  H   HIS A 182       6.161  22.637 -27.013  1.00  0.190          H  
ATOM   2865  HA  HIS A 182       4.336  20.721 -25.622  1.00  0.190          H  
ATOM   2866 1HB  HIS A 182       5.114  20.626 -28.571  1.00  0.270          H  
ATOM   2867 2HB  HIS A 182       4.027  19.531 -27.733  1.00  0.270          H  
ATOM   2868  HD1 HIS A 182       4.211  23.112 -29.000  1.00  0.270          H  
ATOM   2869  HD2 HIS A 182       1.319  20.478 -27.564  1.00  0.270          H  
ATOM   2870  HE1 HIS A 182       2.079  24.138 -29.520  1.00  0.270          H  
ATOM   2871  N   CYS A 183       6.243  19.182 -25.321  1.00  0.130          N  
ATOM   2872  CA  CYS A 183       7.407  18.341 -25.092  1.00  0.120          C  
ATOM   2873  C   CYS A 183       7.084  17.213 -24.150  1.00  0.090          C  
ATOM   2874  O   CYS A 183       5.999  17.157 -23.566  1.00  0.090          O  
ATOM   2875  CB  CYS A 183       8.575  19.104 -24.457  1.00  0.170          C  
ATOM   2876  SG  CYS A 183       8.292  19.590 -22.749  1.00  0.170          S  
ATOM   2877  H   CYS A 183       5.378  19.049 -24.788  1.00  0.160          H  
ATOM   2878  HA  CYS A 183       7.727  17.920 -26.045  1.00  0.140          H  
ATOM   2879 1HB  CYS A 183       9.482  18.500 -24.486  1.00  0.210          H  
ATOM   2880 2HB  CYS A 183       8.773  20.002 -25.028  1.00  0.210          H  
ATOM   2881  HG  CYS A 183       8.630  18.383 -22.226  1.00  0.210          H  
ATOM   2882  N   TRP A 184       8.065  16.354 -23.973  1.00  0.090          N  
ATOM   2883  CA  TRP A 184       8.048  15.326 -22.958  1.00  0.080          C  
ATOM   2884  C   TRP A 184       8.632  15.938 -21.694  1.00  0.070          C  
ATOM   2885  O   TRP A 184       9.520  16.787 -21.782  1.00  0.080          O  
ATOM   2886  CB  TRP A 184       8.880  14.152 -23.432  1.00  0.120          C  
ATOM   2887  CG  TRP A 184       8.239  13.440 -24.532  1.00  0.120          C  
ATOM   2888  CD1 TRP A 184       8.423  13.640 -25.861  1.00  0.120          C  
ATOM   2889  CD2 TRP A 184       7.301  12.379 -24.414  1.00  0.120          C  
ATOM   2890  NE1 TRP A 184       7.647  12.778 -26.571  1.00  0.120          N  
ATOM   2891  CE2 TRP A 184       6.956  11.997 -25.698  1.00  0.120          C  
ATOM   2892  CE3 TRP A 184       6.740  11.733 -23.343  1.00  0.120          C  
ATOM   2893  CZ2 TRP A 184       6.067  11.003 -25.931  1.00  0.120          C  
ATOM   2894  CZ3 TRP A 184       5.859  10.712 -23.578  1.00  0.120          C  
ATOM   2895  CH2 TRP A 184       5.527  10.360 -24.834  1.00  0.120          C  
ATOM   2896  H   TRP A 184       8.898  16.451 -24.541  1.00  0.110          H  
ATOM   2897  HA  TRP A 184       7.023  15.006 -22.763  1.00  0.100          H  
ATOM   2898 1HB  TRP A 184       9.840  14.515 -23.787  1.00  0.140          H  
ATOM   2899 2HB  TRP A 184       9.060  13.460 -22.609  1.00  0.140          H  
ATOM   2900  HD1 TRP A 184       9.088  14.384 -26.295  1.00  0.140          H  
ATOM   2901  HE1 TRP A 184       7.593  12.727 -27.587  1.00  0.140          H  
ATOM   2902  HE3 TRP A 184       7.000  12.019 -22.329  1.00  0.140          H  
ATOM   2903  HZ2 TRP A 184       5.788  10.713 -26.932  1.00  0.140          H  
ATOM   2904  HZ3 TRP A 184       5.430  10.193 -22.729  1.00  0.140          H  
ATOM   2905  HH2 TRP A 184       4.814   9.550 -24.979  1.00  0.140          H  
ATOM   2906  N   ALA A 185       8.137  15.525 -20.547  1.00  0.060          N  
ATOM   2907  CA  ALA A 185       8.619  15.943 -19.242  1.00  0.070          C  
ATOM   2908  C   ALA A 185       9.169  14.731 -18.504  1.00  0.060          C  
ATOM   2909  O   ALA A 185       8.769  13.594 -18.790  1.00  0.060          O  
ATOM   2910  CB  ALA A 185       7.495  16.602 -18.477  1.00  0.090          C  
ATOM   2911  H   ALA A 185       7.363  14.868 -20.565  1.00  0.070          H  
ATOM   2912  HA  ALA A 185       9.429  16.650 -19.371  1.00  0.080          H  
ATOM   2913 1HB  ALA A 185       7.861  16.929 -17.501  1.00  0.110          H  
ATOM   2914 2HB  ALA A 185       7.152  17.456 -19.052  1.00  0.110          H  
ATOM   2915 3HB  ALA A 185       6.674  15.893 -18.349  1.00  0.110          H  
ATOM   2916  N   SER A 186      10.073  14.944 -17.552  1.00  0.070          N  
ATOM   2917  CA  SER A 186      10.565  13.776 -16.829  1.00  0.060          C  
ATOM   2918  C   SER A 186      10.941  13.975 -15.364  1.00  0.070          C  
ATOM   2919  O   SER A 186      11.289  15.067 -14.903  1.00  0.100          O  
ATOM   2920  CB  SER A 186      11.769  13.213 -17.550  1.00  0.090          C  
ATOM   2921  OG  SER A 186      12.852  14.098 -17.503  1.00  0.090          O  
ATOM   2922  H   SER A 186      10.407  15.892 -17.360  1.00  0.080          H  
ATOM   2923  HA  SER A 186       9.770  13.039 -16.849  1.00  0.070          H  
ATOM   2924 1HB  SER A 186      12.050  12.269 -17.092  1.00  0.110          H  
ATOM   2925 2HB  SER A 186      11.509  13.001 -18.586  1.00  0.110          H  
ATOM   2926  HG  SER A 186      13.547  13.672 -18.014  1.00  0.110          H  
ATOM   2927  N   LEU A 187      10.906  12.856 -14.639  1.00  0.060          N  
ATOM   2928  CA  LEU A 187      11.242  12.808 -13.209  1.00  0.080          C  
ATOM   2929  C   LEU A 187      12.140  11.643 -12.824  1.00  0.060          C  
ATOM   2930  O   LEU A 187      11.895  10.488 -13.192  1.00  0.070          O  
ATOM   2931  CB  LEU A 187       9.949  12.705 -12.372  1.00  0.100          C  
ATOM   2932  CG  LEU A 187      10.023  12.554 -10.823  1.00  0.100          C  
ATOM   2933  CD1 LEU A 187      10.573  13.831 -10.178  1.00  0.100          C  
ATOM   2934  CD2 LEU A 187       8.598  12.226 -10.301  1.00  0.100          C  
ATOM   2935  H   LEU A 187      10.608  12.013 -15.141  1.00  0.070          H  
ATOM   2936  HA  LEU A 187      11.760  13.732 -12.956  1.00  0.100          H  
ATOM   2937 1HB  LEU A 187       9.388  13.588 -12.553  1.00  0.120          H  
ATOM   2938 2HB  LEU A 187       9.385  11.875 -12.718  1.00  0.120          H  
ATOM   2939  HG  LEU A 187      10.693  11.730 -10.560  1.00  0.120          H  
ATOM   2940 1HD1 LEU A 187      10.607  13.695  -9.100  1.00  0.120          H  
ATOM   2941 2HD1 LEU A 187      11.576  14.040 -10.541  1.00  0.120          H  
ATOM   2942 3HD1 LEU A 187       9.923  14.672 -10.409  1.00  0.120          H  
ATOM   2943 1HD2 LEU A 187       8.628  12.097  -9.217  1.00  0.120          H  
ATOM   2944 2HD2 LEU A 187       7.907  13.040 -10.549  1.00  0.120          H  
ATOM   2945 3HD2 LEU A 187       8.246  11.303 -10.764  1.00  0.120          H  
ATOM   2946  N   LEU A 188      13.185  11.946 -12.060  1.00  0.060          N  
ATOM   2947  CA  LEU A 188      14.039  10.903 -11.521  1.00  0.060          C  
ATOM   2948  C   LEU A 188      13.560  10.651 -10.103  1.00  0.070          C  
ATOM   2949  O   LEU A 188      13.410  11.588  -9.305  1.00  0.070          O  
ATOM   2950  CB  LEU A 188      15.514  11.318 -11.493  1.00  0.080          C  
ATOM   2951  CG  LEU A 188      16.536  10.257 -10.942  1.00  0.080          C  
ATOM   2952  CD1 LEU A 188      16.638   9.060 -11.913  1.00  0.080          C  
ATOM   2953  CD2 LEU A 188      17.880  10.962 -10.712  1.00  0.080          C  
ATOM   2954  H   LEU A 188      13.366  12.911 -11.813  1.00  0.070          H  
ATOM   2955  HA  LEU A 188      13.910   9.992 -12.103  1.00  0.070          H  
ATOM   2956 1HB  LEU A 188      15.820  11.578 -12.501  1.00  0.100          H  
ATOM   2957 2HB  LEU A 188      15.606  12.210 -10.871  1.00  0.100          H  
ATOM   2958  HG  LEU A 188      16.188   9.848 -10.007  1.00  0.100          H  
ATOM   2959 1HD1 LEU A 188      17.350   8.332 -11.515  1.00  0.100          H  
ATOM   2960 2HD1 LEU A 188      15.673   8.575 -12.029  1.00  0.100          H  
ATOM   2961 3HD1 LEU A 188      16.982   9.400 -12.881  1.00  0.100          H  
ATOM   2962 1HD2 LEU A 188      18.616  10.252 -10.320  1.00  0.100          H  
ATOM   2963 2HD2 LEU A 188      18.221  11.358 -11.628  1.00  0.100          H  
ATOM   2964 3HD2 LEU A 188      17.749  11.782  -9.997  1.00  0.100          H  
ATOM   2965  N   MET A 189      13.330   9.394  -9.777  1.00  0.070          N  
ATOM   2966  CA  MET A 189      12.863   9.050  -8.448  1.00  0.070          C  
ATOM   2967  C   MET A 189      13.676   7.897  -7.863  1.00  0.060          C  
ATOM   2968  O   MET A 189      14.189   7.057  -8.601  1.00  0.060          O  
ATOM   2969  CB  MET A 189      11.410   8.726  -8.572  1.00  0.100          C  
ATOM   2970  CG  MET A 189      10.674   8.495  -7.341  1.00  0.100          C  
ATOM   2971  SD  MET A 189       9.064   8.232  -7.775  1.00  0.100          S  
ATOM   2972  CE  MET A 189       8.999   6.568  -8.207  1.00  0.100          C  
ATOM   2973  H   MET A 189      13.420   8.673 -10.500  1.00  0.080          H  
ATOM   2974  HA  MET A 189      12.979   9.912  -7.792  1.00  0.080          H  
ATOM   2975 1HB  MET A 189      10.914   9.555  -9.081  1.00  0.120          H  
ATOM   2976 2HB  MET A 189      11.312   7.878  -9.203  1.00  0.120          H  
ATOM   2977 1HG  MET A 189      11.027   7.648  -6.791  1.00  0.120          H  
ATOM   2978 2HG  MET A 189      10.721   9.381  -6.697  1.00  0.120          H  
ATOM   2979 1HE  MET A 189       8.051   6.384  -8.531  1.00  0.120          H  
ATOM   2980 2HE  MET A 189       9.688   6.331  -8.975  1.00  0.120          H  
ATOM   2981 3HE  MET A 189       9.183   5.980  -7.382  1.00  0.120          H  
ATOM   2982  N   ARG A 190      13.811   7.849  -6.532  1.00  0.060          N  
ATOM   2983  CA  ARG A 190      14.576   6.776  -5.881  1.00  0.050          C  
ATOM   2984  C   ARG A 190      13.904   6.083  -4.674  1.00  0.060          C  
ATOM   2985  O   ARG A 190      14.377   6.244  -3.543  1.00  0.070          O  
ATOM   2986  CB  ARG A 190      15.908   7.377  -5.454  1.00  0.070          C  
ATOM   2987  CG  ARG A 190      15.833   8.591  -4.475  1.00  0.070          C  
ATOM   2988  CD  ARG A 190      17.159   9.220  -4.250  1.00  0.070          C  
ATOM   2989  NE  ARG A 190      18.045   8.364  -3.468  1.00  0.070          N  
ATOM   2990  CZ  ARG A 190      19.353   8.610  -3.224  1.00  0.070          C  
ATOM   2991  NH1 ARG A 190      19.935   9.692  -3.714  1.00  0.070          N  
ATOM   2992  NH2 ARG A 190      20.055   7.757  -2.489  1.00  0.070          N  
ATOM   2993  H   ARG A 190      13.373   8.563  -5.964  1.00  0.070          H  
ATOM   2994  HA  ARG A 190      14.783   6.019  -6.632  1.00  0.060          H  
ATOM   2995 1HB  ARG A 190      16.519   6.612  -4.992  1.00  0.090          H  
ATOM   2996 2HB  ARG A 190      16.414   7.722  -6.347  1.00  0.090          H  
ATOM   2997 1HG  ARG A 190      15.162   9.345  -4.871  1.00  0.090          H  
ATOM   2998 2HG  ARG A 190      15.487   8.295  -3.497  1.00  0.090          H  
ATOM   2999 1HD  ARG A 190      17.628   9.414  -5.212  1.00  0.090          H  
ATOM   3000 2HD  ARG A 190      17.021  10.159  -3.714  1.00  0.090          H  
ATOM   3001  HE  ARG A 190      17.643   7.525  -3.066  1.00  0.090          H  
ATOM   3002 1HH1 ARG A 190      19.409  10.349  -4.272  1.00  0.090          H  
ATOM   3003 2HH1 ARG A 190      20.914   9.871  -3.529  1.00  0.090          H  
ATOM   3004 1HH2 ARG A 190      19.614   6.927  -2.109  1.00  0.090          H  
ATOM   3005 2HH2 ARG A 190      21.034   7.930  -2.304  1.00  0.090          H  
ATOM   3006  N   PRO A 191      12.813   5.308  -4.854  1.00  0.070          N  
ATOM   3007  CA  PRO A 191      12.067   4.650  -3.793  1.00  0.090          C  
ATOM   3008  C   PRO A 191      12.891   3.617  -3.058  1.00  0.090          C  
ATOM   3009  O   PRO A 191      13.689   2.901  -3.680  1.00  0.090          O  
ATOM   3010  CB  PRO A 191      10.944   3.942  -4.530  1.00  0.140          C  
ATOM   3011  CG  PRO A 191      10.871   4.615  -5.827  1.00  0.140          C  
ATOM   3012  CD  PRO A 191      12.300   4.982  -6.178  1.00  0.140          C  
ATOM   3013  HA  PRO A 191      11.675   5.409  -3.095  1.00  0.110          H  
ATOM   3014 1HB  PRO A 191      11.166   2.879  -4.576  1.00  0.160          H  
ATOM   3015 2HB  PRO A 191      10.012   4.045  -3.957  1.00  0.160          H  
ATOM   3016 1HG  PRO A 191      10.380   3.989  -6.581  1.00  0.160          H  
ATOM   3017 2HG  PRO A 191      10.257   5.495  -5.658  1.00  0.160          H  
ATOM   3018 1HD  PRO A 191      12.844   4.119  -6.592  1.00  0.160          H  
ATOM   3019 2HD  PRO A 191      12.296   5.796  -6.858  1.00  0.160          H  
ATOM   3020  N   THR A 192      12.622   3.469  -1.765  1.00  0.100          N  
ATOM   3021  CA  THR A 192      13.279   2.455  -0.946  1.00  0.100          C  
ATOM   3022  C   THR A 192      12.771   1.062  -1.224  1.00  0.090          C  
ATOM   3023  O   THR A 192      11.563   0.820  -1.280  1.00  0.110          O  
ATOM   3024  CB  THR A 192      13.183   2.757   0.573  1.00  0.140          C  
ATOM   3025  OG1 THR A 192      13.878   3.978   0.830  1.00  0.140          O  
ATOM   3026  CG2 THR A 192      13.823   1.611   1.413  1.00  0.140          C  
ATOM   3027  H   THR A 192      11.971   4.096  -1.315  1.00  0.120          H  
ATOM   3028  HA  THR A 192      14.342   2.469  -1.188  1.00  0.120          H  
ATOM   3029  HB  THR A 192      12.137   2.874   0.862  1.00  0.170          H  
ATOM   3030  HG1 THR A 192      13.858   4.200   1.788  1.00  0.170          H  
ATOM   3031 1HG2 THR A 192      13.759   1.869   2.465  1.00  0.170          H  
ATOM   3032 2HG2 THR A 192      13.301   0.671   1.254  1.00  0.170          H  
ATOM   3033 3HG2 THR A 192      14.872   1.496   1.134  1.00  0.170          H  
ATOM   3034  N   VAL A 193      13.727   0.154  -1.384  1.00  0.080          N  
ATOM   3035  CA  VAL A 193      13.485  -1.261  -1.590  1.00  0.070          C  
ATOM   3036  C   VAL A 193      13.866  -1.993  -0.311  1.00  0.070          C  
ATOM   3037  O   VAL A 193      13.200  -2.940   0.090  1.00  0.090          O  
ATOM   3038  CB  VAL A 193      14.322  -1.810  -2.752  1.00  0.100          C  
ATOM   3039  CG1 VAL A 193      14.098  -3.330  -2.937  1.00  0.100          C  
ATOM   3040  CG2 VAL A 193      13.984  -1.067  -3.998  1.00  0.100          C  
ATOM   3041  H   VAL A 193      14.694   0.483  -1.336  1.00  0.100          H  
ATOM   3042  HA  VAL A 193      12.428  -1.421  -1.790  1.00  0.080          H  
ATOM   3043  HB  VAL A 193      15.364  -1.660  -2.510  1.00  0.120          H  
ATOM   3044 1HG1 VAL A 193      14.719  -3.694  -3.755  1.00  0.120          H  
ATOM   3045 2HG1 VAL A 193      14.359  -3.870  -2.029  1.00  0.120          H  
ATOM   3046 3HG1 VAL A 193      13.048  -3.507  -3.174  1.00  0.120          H  
ATOM   3047 1HG2 VAL A 193      14.596  -1.425  -4.814  1.00  0.120          H  
ATOM   3048 2HG2 VAL A 193      12.941  -1.205  -4.246  1.00  0.120          H  
ATOM   3049 3HG2 VAL A 193      14.183  -0.014  -3.828  1.00  0.120          H  
ATOM   3050  N   LEU A 194      15.010  -1.620   0.262  1.00  0.070          N  
ATOM   3051  CA  LEU A 194      15.516  -2.274   1.459  1.00  0.120          C  
ATOM   3052  C   LEU A 194      15.616  -1.295   2.642  1.00  0.180          C  
ATOM   3053  O   LEU A 194      16.454  -0.397   2.602  1.00  0.360          O  
ATOM   3054  CB  LEU A 194      16.914  -2.807   1.150  1.00  0.150          C  
ATOM   3055  CG  LEU A 194      17.704  -3.530   2.258  1.00  0.150          C  
ATOM   3056  CD1 LEU A 194      17.009  -4.798   2.639  1.00  0.150          C  
ATOM   3057  CD2 LEU A 194      19.103  -3.813   1.745  1.00  0.150          C  
ATOM   3058  H   LEU A 194      15.517  -0.834  -0.143  1.00  0.080          H  
ATOM   3059  HA  LEU A 194      14.853  -3.098   1.677  1.00  0.140          H  
ATOM   3060 1HB  LEU A 194      16.821  -3.477   0.323  1.00  0.180          H  
ATOM   3061 2HB  LEU A 194      17.510  -1.973   0.838  1.00  0.180          H  
ATOM   3062  HG  LEU A 194      17.764  -2.892   3.153  1.00  0.180          H  
ATOM   3063 1HD1 LEU A 194      17.570  -5.303   3.425  1.00  0.180          H  
ATOM   3064 2HD1 LEU A 194      16.036  -4.581   2.991  1.00  0.180          H  
ATOM   3065 3HD1 LEU A 194      16.947  -5.440   1.768  1.00  0.180          H  
ATOM   3066 1HD2 LEU A 194      19.666  -4.320   2.511  1.00  0.180          H  
ATOM   3067 2HD2 LEU A 194      19.055  -4.443   0.862  1.00  0.180          H  
ATOM   3068 3HD2 LEU A 194      19.589  -2.870   1.499  1.00  0.180          H  
ATOM   3069  N   PRO A 195      14.830  -1.431   3.728  1.00  0.130          N  
ATOM   3070  CA  PRO A 195      14.864  -0.549   4.887  1.00  0.150          C  
ATOM   3071  C   PRO A 195      16.156  -0.715   5.658  1.00  0.100          C  
ATOM   3072  O   PRO A 195      16.717  -1.808   5.664  1.00  0.170          O  
ATOM   3073  CB  PRO A 195      13.673  -1.022   5.717  1.00  0.220          C  
ATOM   3074  CG  PRO A 195      13.441  -2.435   5.305  1.00  0.220          C  
ATOM   3075  CD  PRO A 195      13.834  -2.513   3.840  1.00  0.220          C  
ATOM   3076  HA  PRO A 195      14.735   0.494   4.561  1.00  0.180          H  
ATOM   3077 1HB  PRO A 195      13.929  -0.949   6.791  1.00  0.270          H  
ATOM   3078 2HB  PRO A 195      12.838  -0.398   5.570  1.00  0.270          H  
ATOM   3079 1HG  PRO A 195      14.044  -3.079   5.926  1.00  0.270          H  
ATOM   3080 2HG  PRO A 195      12.392  -2.705   5.486  1.00  0.270          H  
ATOM   3081 1HD  PRO A 195      14.263  -3.494   3.693  1.00  0.270          H  
ATOM   3082 2HD  PRO A 195      12.981  -2.328   3.189  1.00  0.270          H  
ATOM   3083  N   ALA A 196      16.593   0.341   6.337  1.00  0.150          N  
ATOM   3084  CA  ALA A 196      17.775   0.230   7.174  1.00  0.140          C  
ATOM   3085  C   ALA A 196      17.486  -0.478   8.476  1.00  0.150          C  
ATOM   3086  O   ALA A 196      16.405  -0.346   9.060  1.00  0.200          O  
ATOM   3087  CB  ALA A 196      18.355   1.585   7.517  1.00  0.200          C  
ATOM   3088  H   ALA A 196      16.090   1.218   6.299  1.00  0.180          H  
ATOM   3089  HA  ALA A 196      18.518  -0.344   6.626  1.00  0.170          H  
ATOM   3090 1HB  ALA A 196      19.247   1.435   8.128  1.00  0.240          H  
ATOM   3091 2HB  ALA A 196      18.624   2.106   6.643  1.00  0.240          H  
ATOM   3092 3HB  ALA A 196      17.624   2.164   8.076  1.00  0.240          H  
ATOM   3093  N   VAL A 197      18.498  -1.181   8.943  1.00  0.140          N  
ATOM   3094  CA  VAL A 197      18.534  -1.787  10.252  1.00  0.190          C  
ATOM   3095  C   VAL A 197      19.878  -1.307  10.811  1.00  0.180          C  
ATOM   3096  O   VAL A 197      20.919  -1.676  10.261  1.00  0.140          O  
ATOM   3097  CB  VAL A 197      18.434  -3.319  10.167  1.00  0.250          C  
ATOM   3098  CG1 VAL A 197      18.502  -3.942  11.571  1.00  0.250          C  
ATOM   3099  CG2 VAL A 197      17.123  -3.704   9.489  1.00  0.250          C  
ATOM   3100  H   VAL A 197      19.330  -1.220   8.343  1.00  0.170          H  
ATOM   3101  HA  VAL A 197      17.685  -1.443  10.827  1.00  0.230          H  
ATOM   3102  HB  VAL A 197      19.251  -3.689   9.589  1.00  0.300          H  
ATOM   3103 1HG1 VAL A 197      18.431  -5.031  11.490  1.00  0.300          H  
ATOM   3104 2HG1 VAL A 197      19.439  -3.683  12.051  1.00  0.300          H  
ATOM   3105 3HG1 VAL A 197      17.671  -3.576  12.176  1.00  0.300          H  
ATOM   3106 1HG2 VAL A 197      17.054  -4.789   9.418  1.00  0.300          H  
ATOM   3107 2HG2 VAL A 197      16.291  -3.322  10.073  1.00  0.300          H  
ATOM   3108 3HG2 VAL A 197      17.080  -3.279   8.485  1.00  0.300          H  
ATOM   3109  N   PRO A 198      19.924  -0.545  11.912  1.00  0.310          N  
ATOM   3110  CA  PRO A 198      21.136   0.031  12.492  1.00  0.350          C  
ATOM   3111  C   PRO A 198      22.327  -0.919  12.668  1.00  0.260          C  
ATOM   3112  O   PRO A 198      23.468  -0.486  12.521  1.00  0.330          O  
ATOM   3113  CB  PRO A 198      20.620   0.544  13.839  1.00  0.520          C  
ATOM   3114  CG  PRO A 198      19.186   0.914  13.556  1.00  0.520          C  
ATOM   3115  CD  PRO A 198      18.685  -0.141  12.586  1.00  0.520          C  
ATOM   3116  HA  PRO A 198      21.441   0.885  11.867  1.00  0.420          H  
ATOM   3117 1HB  PRO A 198      20.727  -0.232  14.611  1.00  0.630          H  
ATOM   3118 2HB  PRO A 198      21.225   1.405  14.163  1.00  0.630          H  
ATOM   3119 1HG  PRO A 198      18.615   0.957  14.476  1.00  0.630          H  
ATOM   3120 2HG  PRO A 198      19.149   1.926  13.125  1.00  0.630          H  
ATOM   3121 1HD  PRO A 198      18.221  -0.993  13.093  1.00  0.630          H  
ATOM   3122 2HD  PRO A 198      17.996   0.369  11.886  1.00  0.630          H  
ATOM   3123  N   GLY A 199      22.092  -2.203  12.946  1.00  0.240          N  
ATOM   3124  CA  GLY A 199      23.217  -3.117  13.115  1.00  0.240          C  
ATOM   3125  C   GLY A 199      23.354  -4.129  11.975  1.00  0.300          C  
ATOM   3126  O   GLY A 199      24.151  -5.063  12.079  1.00  0.460          O  
ATOM   3127  H   GLY A 199      21.159  -2.558  13.090  1.00  0.290          H  
ATOM   3128 1HA  GLY A 199      24.142  -2.546  13.204  1.00  0.290          H  
ATOM   3129 2HA  GLY A 199      23.094  -3.654  14.055  1.00  0.290          H  
ATOM   3130  N   ARG A 200      22.551  -3.988  10.913  1.00  0.220          N  
ATOM   3131  CA  ARG A 200      22.595  -4.965   9.827  1.00  0.300          C  
ATOM   3132  C   ARG A 200      22.655  -4.401   8.401  1.00  0.220          C  
ATOM   3133  O   ARG A 200      23.279  -5.030   7.534  1.00  0.320          O  
ATOM   3134  CB  ARG A 200      21.421  -5.937   9.933  1.00  0.390          C  
ATOM   3135  CG  ARG A 200      21.315  -6.989   8.808  1.00  0.390          C  
ATOM   3136  CD  ARG A 200      22.442  -7.969   8.846  1.00  0.390          C  
ATOM   3137  NE  ARG A 200      22.378  -8.911   7.749  1.00  0.390          N  
ATOM   3138  CZ  ARG A 200      22.829  -8.670   6.501  1.00  0.390          C  
ATOM   3139  NH1 ARG A 200      23.362  -7.496   6.175  1.00  0.390          N  
ATOM   3140  NH2 ARG A 200      22.726  -9.624   5.599  1.00  0.390          N  
ATOM   3141  H   ARG A 200      21.955  -3.163  10.851  1.00  0.260          H  
ATOM   3142  HA  ARG A 200      23.503  -5.546   9.972  1.00  0.360          H  
ATOM   3143 1HB  ARG A 200      21.498  -6.474  10.874  1.00  0.470          H  
ATOM   3144 2HB  ARG A 200      20.503  -5.409   9.952  1.00  0.470          H  
ATOM   3145 1HG  ARG A 200      20.387  -7.539   8.921  1.00  0.470          H  
ATOM   3146 2HG  ARG A 200      21.293  -6.505   7.840  1.00  0.470          H  
ATOM   3147 1HD  ARG A 200      23.400  -7.467   8.800  1.00  0.470          H  
ATOM   3148 2HD  ARG A 200      22.384  -8.534   9.777  1.00  0.470          H  
ATOM   3149  HE  ARG A 200      21.983  -9.828   7.923  1.00  0.470          H  
ATOM   3150 1HH1 ARG A 200      23.438  -6.729   6.871  1.00  0.470          H  
ATOM   3151 2HH1 ARG A 200      23.691  -7.331   5.236  1.00  0.470          H  
ATOM   3152 1HH2 ARG A 200      22.317 -10.512   5.868  1.00  0.470          H  
ATOM   3153 2HH2 ARG A 200      23.050  -9.462   4.660  1.00  0.470          H  
ATOM   3154  N   THR A 201      21.981  -3.280   8.109  1.00  0.130          N  
ATOM   3155  CA  THR A 201      21.985  -2.832   6.714  1.00  0.230          C  
ATOM   3156  C   THR A 201      21.658  -1.355   6.490  1.00  0.140          C  
ATOM   3157  O   THR A 201      20.878  -0.731   7.225  1.00  0.130          O  
ATOM   3158  CB  THR A 201      21.051  -3.685   5.837  1.00  0.280          C  
ATOM   3159  OG1 THR A 201      21.242  -3.291   4.488  1.00  0.280          O  
ATOM   3160  CG2 THR A 201      19.588  -3.478   6.219  1.00  0.280          C  
ATOM   3161  H   THR A 201      21.507  -2.744   8.832  1.00  0.160          H  
ATOM   3162  HA  THR A 201      22.993  -2.985   6.330  1.00  0.280          H  
ATOM   3163  HB  THR A 201      21.308  -4.736   5.942  1.00  0.340          H  
ATOM   3164  HG1 THR A 201      20.752  -3.879   3.916  1.00  0.340          H  
ATOM   3165 1HG2 THR A 201      18.955  -4.085   5.573  1.00  0.340          H  
ATOM   3166 2HG2 THR A 201      19.437  -3.774   7.247  1.00  0.340          H  
ATOM   3167 3HG2 THR A 201      19.312  -2.443   6.097  1.00  0.340          H  
ATOM   3168  N   THR A 202      22.228  -0.830   5.412  1.00  0.150          N  
ATOM   3169  CA  THR A 202      22.031   0.530   4.928  1.00  0.150          C  
ATOM   3170  C   THR A 202      20.761   0.587   4.096  1.00  0.150          C  
ATOM   3171  O   THR A 202      20.485  -0.323   3.323  1.00  0.210          O  
ATOM   3172  CB  THR A 202      23.261   0.991   4.095  1.00  0.210          C  
ATOM   3173  OG1 THR A 202      24.437   0.969   4.928  1.00  0.210          O  
ATOM   3174  CG2 THR A 202      23.073   2.414   3.552  1.00  0.210          C  
ATOM   3175  H   THR A 202      22.842  -1.432   4.879  1.00  0.180          H  
ATOM   3176  HA  THR A 202      21.912   1.195   5.783  1.00  0.180          H  
ATOM   3177  HB  THR A 202      23.403   0.307   3.255  1.00  0.250          H  
ATOM   3178  HG1 THR A 202      25.219   1.091   4.379  1.00  0.250          H  
ATOM   3179 1HG2 THR A 202      23.956   2.696   2.978  1.00  0.250          H  
ATOM   3180 2HG2 THR A 202      22.207   2.457   2.900  1.00  0.250          H  
ATOM   3181 3HG2 THR A 202      22.941   3.108   4.377  1.00  0.250          H  
ATOM   3182  N   GLU A 203      19.955   1.627   4.278  1.00  0.130          N  
ATOM   3183  CA  GLU A 203      18.747   1.743   3.468  1.00  0.120          C  
ATOM   3184  C   GLU A 203      19.129   1.825   1.994  1.00  0.130          C  
ATOM   3185  O   GLU A 203      19.989   2.630   1.636  1.00  0.150          O  
ATOM   3186  CB  GLU A 203      17.936   2.985   3.874  1.00  0.170          C  
ATOM   3187  CG  GLU A 203      16.593   3.150   3.191  1.00  0.170          C  
ATOM   3188  CD  GLU A 203      15.805   4.322   3.760  1.00  0.170          C  
ATOM   3189  OE1 GLU A 203      16.315   4.959   4.649  1.00  0.170          O  
ATOM   3190  OE2 GLU A 203      14.698   4.574   3.321  1.00  0.170          O  
ATOM   3191  H   GLU A 203      20.207   2.352   4.934  1.00  0.160          H  
ATOM   3192  HA  GLU A 203      18.144   0.854   3.629  1.00  0.140          H  
ATOM   3193 1HB  GLU A 203      17.729   2.970   4.917  1.00  0.210          H  
ATOM   3194 2HB  GLU A 203      18.525   3.878   3.672  1.00  0.210          H  
ATOM   3195 1HG  GLU A 203      16.739   3.304   2.120  1.00  0.210          H  
ATOM   3196 2HG  GLU A 203      16.031   2.231   3.327  1.00  0.210          H  
ATOM   3197  N   LYS A 204      18.478   1.032   1.136  1.00  0.120          N  
ATOM   3198  CA  LYS A 204      18.786   1.079  -0.297  1.00  0.110          C  
ATOM   3199  C   LYS A 204      17.568   1.310  -1.179  1.00  0.090          C  
ATOM   3200  O   LYS A 204      16.491   0.717  -0.963  1.00  0.090          O  
ATOM   3201  CB  LYS A 204      19.472  -0.201  -0.794  1.00  0.160          C  
ATOM   3202  CG  LYS A 204      20.831  -0.497  -0.214  1.00  0.160          C  
ATOM   3203  CD  LYS A 204      21.438  -1.711  -0.899  1.00  0.160          C  
ATOM   3204  CE  LYS A 204      22.849  -1.978  -0.423  1.00  0.160          C  
ATOM   3205  NZ  LYS A 204      23.509  -3.046  -1.230  1.00  0.160          N  
ATOM   3206  H   LYS A 204      17.771   0.400   1.519  1.00  0.140          H  
ATOM   3207  HA  LYS A 204      19.463   1.912  -0.460  1.00  0.130          H  
ATOM   3208 1HB  LYS A 204      18.839  -1.051  -0.634  1.00  0.190          H  
ATOM   3209 2HB  LYS A 204      19.612  -0.114  -1.869  1.00  0.190          H  
ATOM   3210 1HG  LYS A 204      21.487   0.359  -0.339  1.00  0.190          H  
ATOM   3211 2HG  LYS A 204      20.732  -0.695   0.848  1.00  0.190          H  
ATOM   3212 1HD  LYS A 204      20.824  -2.585  -0.691  1.00  0.190          H  
ATOM   3213 2HD  LYS A 204      21.452  -1.559  -1.954  1.00  0.190          H  
ATOM   3214 1HE  LYS A 204      23.432  -1.067  -0.509  1.00  0.190          H  
ATOM   3215 2HE  LYS A 204      22.822  -2.285   0.623  1.00  0.190          H  
ATOM   3216 1HZ  LYS A 204      24.451  -3.194  -0.896  1.00  0.190          H  
ATOM   3217 2HZ  LYS A 204      22.992  -3.907  -1.168  1.00  0.190          H  
ATOM   3218 3HZ  LYS A 204      23.538  -2.721  -2.203  1.00  0.190          H  
ATOM   3219  N   SER A 205      17.799   2.076  -2.249  1.00  0.080          N  
ATOM   3220  CA  SER A 205      16.806   2.419  -3.273  1.00  0.070          C  
ATOM   3221  C   SER A 205      17.142   1.894  -4.654  1.00  0.070          C  
ATOM   3222  O   SER A 205      18.239   1.392  -4.923  1.00  0.090          O  
ATOM   3223  CB  SER A 205      16.631   3.933  -3.429  1.00  0.100          C  
ATOM   3224  OG  SER A 205      16.116   4.551  -2.286  1.00  0.100          O  
ATOM   3225  H   SER A 205      18.736   2.481  -2.331  1.00  0.100          H  
ATOM   3226  HA  SER A 205      15.852   1.986  -2.980  1.00  0.080          H  
ATOM   3227 1HB  SER A 205      17.591   4.383  -3.681  1.00  0.120          H  
ATOM   3228 2HB  SER A 205      15.969   4.123  -4.265  1.00  0.120          H  
ATOM   3229  HG  SER A 205      15.588   5.325  -2.631  1.00  0.120          H  
ATOM   3230  N   TYR A 206      16.192   2.041  -5.563  1.00  0.060          N  
ATOM   3231  CA  TYR A 206      16.452   1.690  -6.962  1.00  0.060          C  
ATOM   3232  C   TYR A 206      16.023   2.929  -7.728  1.00  0.070          C  
ATOM   3233  O   TYR A 206      15.305   3.752  -7.169  1.00  0.070          O  
ATOM   3234  CB  TYR A 206      15.663   0.455  -7.380  1.00  0.080          C  
ATOM   3235  CG  TYR A 206      14.252   0.703  -7.671  1.00  0.080          C  
ATOM   3236  CD1 TYR A 206      13.845   0.735  -8.984  1.00  0.080          C  
ATOM   3237  CD2 TYR A 206      13.367   0.976  -6.671  1.00  0.080          C  
ATOM   3238  CE1 TYR A 206      12.560   0.999  -9.268  1.00  0.080          C  
ATOM   3239  CE2 TYR A 206      12.098   1.249  -6.963  1.00  0.080          C  
ATOM   3240  CZ  TYR A 206      11.674   1.265  -8.223  1.00  0.080          C  
ATOM   3241  OH  TYR A 206      10.370   1.573  -8.470  1.00  0.080          O  
ATOM   3242  H   TYR A 206      15.289   2.412  -5.249  1.00  0.070          H  
ATOM   3243  HA  TYR A 206      17.514   1.518  -7.135  1.00  0.070          H  
ATOM   3244 1HB  TYR A 206      16.118   0.023  -8.263  1.00  0.100          H  
ATOM   3245 2HB  TYR A 206      15.721  -0.287  -6.595  1.00  0.100          H  
ATOM   3246  HD1 TYR A 206      14.556   0.542  -9.791  1.00  0.100          H  
ATOM   3247  HD2 TYR A 206      13.679   0.995  -5.653  1.00  0.100          H  
ATOM   3248  HE1 TYR A 206      12.233   1.019 -10.306  1.00  0.100          H  
ATOM   3249  HE2 TYR A 206      11.424   1.476  -6.190  1.00  0.100          H  
ATOM   3250  HH  TYR A 206       9.881   1.630  -7.643  1.00  0.100          H  
ATOM   3251  N   GLU A 207      16.480   3.122  -8.960  1.00  0.080          N  
ATOM   3252  CA  GLU A 207      16.045   4.336  -9.666  1.00  0.080          C  
ATOM   3253  C   GLU A 207      14.851   4.111 -10.571  1.00  0.070          C  
ATOM   3254  O   GLU A 207      14.737   3.052 -11.187  1.00  0.100          O  
ATOM   3255  CB  GLU A 207      17.132   4.926 -10.561  1.00  0.110          C  
ATOM   3256  CG  GLU A 207      18.379   5.483  -9.918  1.00  0.110          C  
ATOM   3257  CD  GLU A 207      19.244   6.022 -11.005  1.00  0.110          C  
ATOM   3258  OE1 GLU A 207      18.699   6.118 -12.066  1.00  0.110          O  
ATOM   3259  OE2 GLU A 207      20.443   6.259 -10.869  1.00  0.110          O  
ATOM   3260  H   GLU A 207      17.074   2.407  -9.402  1.00  0.100          H  
ATOM   3261  HA  GLU A 207      15.764   5.088  -8.929  1.00  0.100          H  
ATOM   3262 1HB  GLU A 207      17.467   4.154 -11.237  1.00  0.130          H  
ATOM   3263 2HB  GLU A 207      16.688   5.719 -11.166  1.00  0.130          H  
ATOM   3264 1HG  GLU A 207      18.118   6.281  -9.226  1.00  0.130          H  
ATOM   3265 2HG  GLU A 207      18.885   4.687  -9.385  1.00  0.130          H  
ATOM   3266  N   VAL A 208      14.010   5.138 -10.700  1.00  0.070          N  
ATOM   3267  CA  VAL A 208      12.897   5.124 -11.640  1.00  0.080          C  
ATOM   3268  C   VAL A 208      12.906   6.359 -12.531  1.00  0.070          C  
ATOM   3269  O   VAL A 208      12.963   7.494 -12.048  1.00  0.070          O  
ATOM   3270  CB  VAL A 208      11.531   5.121 -10.935  1.00  0.110          C  
ATOM   3271  CG1 VAL A 208      10.395   5.073 -11.983  1.00  0.110          C  
ATOM   3272  CG2 VAL A 208      11.437   4.010 -10.041  1.00  0.110          C  
ATOM   3273  H   VAL A 208      14.164   5.953 -10.101  1.00  0.080          H  
ATOM   3274  HA  VAL A 208      12.981   4.239 -12.268  1.00  0.100          H  
ATOM   3275  HB  VAL A 208      11.428   6.023 -10.385  1.00  0.130          H  
ATOM   3276 1HG1 VAL A 208       9.439   5.066 -11.471  1.00  0.130          H  
ATOM   3277 2HG1 VAL A 208      10.426   5.925 -12.650  1.00  0.130          H  
ATOM   3278 3HG1 VAL A 208      10.485   4.156 -12.567  1.00  0.130          H  
ATOM   3279 1HG2 VAL A 208      10.471   4.014  -9.542  1.00  0.130          H  
ATOM   3280 2HG2 VAL A 208      11.535   3.117 -10.632  1.00  0.130          H  
ATOM   3281 3HG2 VAL A 208      12.227   4.059  -9.294  1.00  0.130          H  
ATOM   3282  N   HIS A 209      12.812   6.142 -13.832  1.00  0.080          N  
ATOM   3283  CA  HIS A 209      12.705   7.241 -14.779  1.00  0.070          C  
ATOM   3284  C   HIS A 209      11.283   7.392 -15.328  1.00  0.070          C  
ATOM   3285  O   HIS A 209      10.798   6.509 -16.040  1.00  0.120          O  
ATOM   3286  CB  HIS A 209      13.659   7.034 -15.956  1.00  0.100          C  
ATOM   3287  CG  HIS A 209      13.599   8.122 -16.990  1.00  0.100          C  
ATOM   3288  ND1 HIS A 209      14.039   7.931 -18.275  1.00  0.100          N  
ATOM   3289  CD2 HIS A 209      13.160   9.409 -16.930  1.00  0.100          C  
ATOM   3290  CE1 HIS A 209      13.862   9.045 -18.963  1.00  0.100          C  
ATOM   3291  NE2 HIS A 209      13.336   9.954 -18.170  1.00  0.100          N  
ATOM   3292  H   HIS A 209      12.848   5.173 -14.167  1.00  0.100          H  
ATOM   3293  HA  HIS A 209      12.966   8.179 -14.285  1.00  0.080          H  
ATOM   3294 1HB  HIS A 209      14.683   6.975 -15.585  1.00  0.120          H  
ATOM   3295 2HB  HIS A 209      13.438   6.084 -16.443  1.00  0.120          H  
ATOM   3296  HD1 HIS A 209      14.771   7.282 -18.502  1.00  0.120          H  
ATOM   3297  HD2 HIS A 209      12.733  10.017 -16.130  1.00  0.120          H  
ATOM   3298  HE1 HIS A 209      14.149   9.095 -20.017  1.00  0.120          H  
ATOM   3299  N   PHE A 210      10.628   8.505 -15.013  1.00  0.060          N  
ATOM   3300  CA  PHE A 210       9.282   8.763 -15.525  1.00  0.070          C  
ATOM   3301  C   PHE A 210       9.319   9.615 -16.764  1.00  0.060          C  
ATOM   3302  O   PHE A 210       9.876  10.716 -16.736  1.00  0.070          O  
ATOM   3303  CB  PHE A 210       8.422   9.502 -14.526  1.00  0.090          C  
ATOM   3304  CG  PHE A 210       8.061   8.710 -13.434  1.00  0.090          C  
ATOM   3305  CD1 PHE A 210       8.909   8.575 -12.399  1.00  0.090          C  
ATOM   3306  CD2 PHE A 210       6.845   8.064 -13.424  1.00  0.090          C  
ATOM   3307  CE1 PHE A 210       8.586   7.803 -11.392  1.00  0.090          C  
ATOM   3308  CE2 PHE A 210       6.508   7.269 -12.388  1.00  0.090          C  
ATOM   3309  CZ  PHE A 210       7.382   7.129 -11.374  1.00  0.090          C  
ATOM   3310  H   PHE A 210      11.087   9.177 -14.390  1.00  0.070          H  
ATOM   3311  HA  PHE A 210       8.808   7.814 -15.773  1.00  0.080          H  
ATOM   3312 1HB  PHE A 210       8.957  10.351 -14.174  1.00  0.110          H  
ATOM   3313 2HB  PHE A 210       7.521   9.848 -15.015  1.00  0.110          H  
ATOM   3314  HD1 PHE A 210       9.873   9.094 -12.400  1.00  0.110          H  
ATOM   3315  HD2 PHE A 210       6.159   8.185 -14.270  1.00  0.110          H  
ATOM   3316  HE1 PHE A 210       9.287   7.713 -10.602  1.00  0.110          H  
ATOM   3317  HE2 PHE A 210       5.553   6.745 -12.372  1.00  0.110          H  
ATOM   3318  HZ  PHE A 210       7.127   6.502 -10.554  1.00  0.110          H  
ATOM   3319  N   ILE A 211       8.687   9.124 -17.826  1.00  0.060          N  
ATOM   3320  CA  ILE A 211       8.573   9.813 -19.104  1.00  0.060          C  
ATOM   3321  C   ILE A 211       7.104  10.141 -19.321  1.00  0.060          C  
ATOM   3322  O   ILE A 211       6.279   9.256 -19.584  1.00  0.080          O  
ATOM   3323  CB  ILE A 211       9.089   8.938 -20.265  1.00  0.080          C  
ATOM   3324  CG1 ILE A 211      10.549   8.576 -20.012  1.00  0.080          C  
ATOM   3325  CG2 ILE A 211       8.902   9.676 -21.590  1.00  0.080          C  
ATOM   3326  CD1 ILE A 211      11.121   7.558 -20.960  1.00  0.080          C  
ATOM   3327  H   ILE A 211       8.252   8.205 -17.738  1.00  0.070          H  
ATOM   3328  HA  ILE A 211       9.138  10.746 -19.068  1.00  0.070          H  
ATOM   3329  HB  ILE A 211       8.533   8.010 -20.291  1.00  0.100          H  
ATOM   3330 1HG1 ILE A 211      11.142   9.484 -20.060  1.00  0.100          H  
ATOM   3331 2HG1 ILE A 211      10.636   8.163 -19.003  1.00  0.100          H  
ATOM   3332 1HG2 ILE A 211       9.241   9.090 -22.415  1.00  0.100          H  
ATOM   3333 2HG2 ILE A 211       7.859   9.871 -21.713  1.00  0.100          H  
ATOM   3334 3HG2 ILE A 211       9.457  10.615 -21.569  1.00  0.100          H  
ATOM   3335 1HD1 ILE A 211      12.154   7.363 -20.680  1.00  0.100          H  
ATOM   3336 2HD1 ILE A 211      10.552   6.639 -20.893  1.00  0.100          H  
ATOM   3337 3HD1 ILE A 211      11.095   7.913 -21.962  1.00  0.100          H  
ATOM   3338  N   VAL A 212       6.781  11.416 -19.215  1.00  0.060          N  
ATOM   3339  CA  VAL A 212       5.405  11.849 -19.250  1.00  0.060          C  
ATOM   3340  C   VAL A 212       5.150  12.947 -20.287  1.00  0.070          C  
ATOM   3341  O   VAL A 212       5.886  13.916 -20.346  1.00  0.070          O  
ATOM   3342  CB  VAL A 212       5.037  12.308 -17.822  1.00  0.080          C  
ATOM   3343  CG1 VAL A 212       3.672  12.832 -17.758  1.00  0.080          C  
ATOM   3344  CG2 VAL A 212       5.158  11.104 -16.880  1.00  0.080          C  
ATOM   3345  H   VAL A 212       7.528  12.102 -19.046  1.00  0.070          H  
ATOM   3346  HA  VAL A 212       4.801  10.979 -19.454  1.00  0.070          H  
ATOM   3347  HB  VAL A 212       5.704  13.094 -17.513  1.00  0.100          H  
ATOM   3348 1HG1 VAL A 212       3.449  13.131 -16.740  1.00  0.100          H  
ATOM   3349 2HG1 VAL A 212       3.578  13.690 -18.403  1.00  0.100          H  
ATOM   3350 3HG1 VAL A 212       2.987  12.066 -18.069  1.00  0.100          H  
ATOM   3351 1HG2 VAL A 212       4.890  11.393 -15.871  1.00  0.100          H  
ATOM   3352 2HG2 VAL A 212       4.500  10.340 -17.213  1.00  0.100          H  
ATOM   3353 3HG2 VAL A 212       6.164  10.720 -16.875  1.00  0.100          H  
ATOM   3354  N   PRO A 213       4.153  12.841 -21.163  1.00  0.080          N  
ATOM   3355  CA  PRO A 213       3.845  13.880 -22.117  1.00  0.080          C  
ATOM   3356  C   PRO A 213       3.549  15.145 -21.329  1.00  0.080          C  
ATOM   3357  O   PRO A 213       2.925  15.046 -20.276  1.00  0.100          O  
ATOM   3358  CB  PRO A 213       2.572  13.351 -22.777  1.00  0.120          C  
ATOM   3359  CG  PRO A 213       2.620  11.861 -22.580  1.00  0.120          C  
ATOM   3360  CD  PRO A 213       3.281  11.657 -21.242  1.00  0.120          C  
ATOM   3361  HA  PRO A 213       4.685  14.013 -22.815  1.00  0.100          H  
ATOM   3362 1HB  PRO A 213       1.705  13.830 -22.310  1.00  0.140          H  
ATOM   3363 2HB  PRO A 213       2.525  13.615 -23.834  1.00  0.140          H  
ATOM   3364 1HG  PRO A 213       1.605  11.441 -22.591  1.00  0.140          H  
ATOM   3365 2HG  PRO A 213       3.133  11.383 -23.415  1.00  0.140          H  
ATOM   3366 1HD  PRO A 213       2.542  11.659 -20.441  1.00  0.140          H  
ATOM   3367 2HD  PRO A 213       3.833  10.717 -21.296  1.00  0.140          H  
ATOM   3368  N   GLY A 214       3.943  16.309 -21.819  1.00  0.080          N  
ATOM   3369  CA  GLY A 214       3.654  17.590 -21.184  1.00  0.080          C  
ATOM   3370  C   GLY A 214       2.271  17.693 -20.518  1.00  0.080          C  
ATOM   3371  O   GLY A 214       2.148  18.149 -19.374  1.00  0.090          O  
ATOM   3372  H   GLY A 214       4.528  16.353 -22.656  1.00  0.100          H  
ATOM   3373 1HA  GLY A 214       4.424  17.776 -20.438  1.00  0.100          H  
ATOM   3374 2HA  GLY A 214       3.751  18.375 -21.936  1.00  0.100          H  
ATOM   3375  N   GLY A 215       1.221  17.295 -21.240  1.00  0.090          N  
ATOM   3376  CA  GLY A 215      -0.173  17.395 -20.805  1.00  0.090          C  
ATOM   3377  C   GLY A 215      -0.519  16.567 -19.574  1.00  0.090          C  
ATOM   3378  O   GLY A 215      -1.578  16.753 -18.969  1.00  0.100          O  
ATOM   3379  H   GLY A 215       1.357  16.896 -22.167  1.00  0.110          H  
ATOM   3380 1HA  GLY A 215      -0.421  18.436 -20.625  1.00  0.110          H  
ATOM   3381 2HA  GLY A 215      -0.802  17.082 -21.635  1.00  0.110          H  
ATOM   3382  N   LEU A 216       0.366  15.652 -19.199  1.00  0.080          N  
ATOM   3383  CA  LEU A 216       0.176  14.780 -18.060  1.00  0.090          C  
ATOM   3384  C   LEU A 216       1.147  15.147 -16.945  1.00  0.090          C  
ATOM   3385  O   LEU A 216       1.391  14.361 -16.035  1.00  0.100          O  
ATOM   3386  CB  LEU A 216       0.414  13.317 -18.458  1.00  0.120          C  
ATOM   3387  CG  LEU A 216      -0.696  12.543 -19.180  1.00  0.120          C  
ATOM   3388  CD1 LEU A 216      -0.702  12.868 -20.677  1.00  0.120          C  
ATOM   3389  CD2 LEU A 216      -0.427  11.071 -18.972  1.00  0.120          C  
ATOM   3390  H   LEU A 216       1.240  15.561 -19.724  1.00  0.100          H  
ATOM   3391  HA  LEU A 216      -0.840  14.895 -17.688  1.00  0.110          H  
ATOM   3392 1HB  LEU A 216       1.266  13.313 -19.128  1.00  0.150          H  
ATOM   3393 2HB  LEU A 216       0.669  12.756 -17.562  1.00  0.150          H  
ATOM   3394  HG  LEU A 216      -1.668  12.819 -18.767  1.00  0.150          H  
ATOM   3395 1HD1 LEU A 216      -1.488  12.303 -21.174  1.00  0.150          H  
ATOM   3396 2HD1 LEU A 216      -0.864  13.914 -20.847  1.00  0.150          H  
ATOM   3397 3HD1 LEU A 216       0.241  12.595 -21.091  1.00  0.150          H  
ATOM   3398 1HD2 LEU A 216      -1.171  10.485 -19.464  1.00  0.150          H  
ATOM   3399 2HD2 LEU A 216       0.541  10.832 -19.386  1.00  0.150          H  
ATOM   3400 3HD2 LEU A 216      -0.437  10.849 -17.906  1.00  0.150          H  
ATOM   3401  N   MET A 217       1.608  16.393 -16.929  1.00  0.090          N  
ATOM   3402  CA  MET A 217       2.525  16.898 -15.905  1.00  0.080          C  
ATOM   3403  C   MET A 217       2.044  16.624 -14.483  1.00  0.070          C  
ATOM   3404  O   MET A 217       2.845  16.324 -13.589  1.00  0.070          O  
ATOM   3405  CB  MET A 217       2.628  18.394 -16.068  1.00  0.120          C  
ATOM   3406  CG  MET A 217       3.646  19.067 -15.257  1.00  0.120          C  
ATOM   3407  SD  MET A 217       5.323  18.587 -15.642  1.00  0.120          S  
ATOM   3408  CE  MET A 217       5.509  19.272 -17.287  1.00  0.120          C  
ATOM   3409  H   MET A 217       1.399  16.998 -17.729  1.00  0.110          H  
ATOM   3410  HA  MET A 217       3.496  16.423 -16.046  1.00  0.100          H  
ATOM   3411 1HB  MET A 217       2.777  18.643 -17.098  1.00  0.140          H  
ATOM   3412 2HB  MET A 217       1.675  18.843 -15.780  1.00  0.140          H  
ATOM   3413 1HG  MET A 217       3.528  20.100 -15.454  1.00  0.140          H  
ATOM   3414 2HG  MET A 217       3.467  18.907 -14.190  1.00  0.140          H  
ATOM   3415 1HE  MET A 217       6.515  19.107 -17.626  1.00  0.140          H  
ATOM   3416 2HE  MET A 217       4.816  18.793 -17.975  1.00  0.140          H  
ATOM   3417 3HE  MET A 217       5.316  20.330 -17.273  1.00  0.140          H  
ATOM   3418  N   CYS A 218       0.727  16.628 -14.306  1.00  0.080          N  
ATOM   3419  CA  CYS A 218       0.061  16.387 -13.038  1.00  0.070          C  
ATOM   3420  C   CYS A 218       0.409  15.033 -12.436  1.00  0.070          C  
ATOM   3421  O   CYS A 218       0.292  14.831 -11.221  1.00  0.080          O  
ATOM   3422  CB  CYS A 218      -1.433  16.435 -13.284  1.00  0.100          C  
ATOM   3423  SG  CYS A 218      -2.035  15.195 -14.474  1.00  0.100          S  
ATOM   3424  H   CYS A 218       0.146  16.882 -15.094  1.00  0.100          H  
ATOM   3425  HA  CYS A 218       0.343  17.180 -12.344  1.00  0.080          H  
ATOM   3426 1HB  CYS A 218      -1.949  16.268 -12.346  1.00  0.120          H  
ATOM   3427 2HB  CYS A 218      -1.703  17.415 -13.657  1.00  0.120          H  
ATOM   3428  HG  CYS A 218      -1.578  14.112 -13.844  1.00  0.120          H  
ATOM   3429  N   ASN A 219       0.813  14.090 -13.289  1.00  0.070          N  
ATOM   3430  CA  ASN A 219       1.151  12.748 -12.869  1.00  0.070          C  
ATOM   3431  C   ASN A 219       2.540  12.752 -12.267  1.00  0.070          C  
ATOM   3432  O   ASN A 219       2.817  11.963 -11.364  1.00  0.090          O  
ATOM   3433  CB  ASN A 219       1.073  11.777 -14.029  1.00  0.100          C  
ATOM   3434  CG  ASN A 219      -0.349  11.503 -14.486  1.00  0.100          C  
ATOM   3435  OD1 ASN A 219      -0.851  12.153 -15.405  1.00  0.100          O  
ATOM   3436  ND2 ASN A 219      -0.995  10.550 -13.884  1.00  0.100          N  
ATOM   3437  H   ASN A 219       0.906  14.324 -14.281  1.00  0.080          H  
ATOM   3438  HA  ASN A 219       0.457  12.429 -12.097  1.00  0.080          H  
ATOM   3439 1HB  ASN A 219       1.650  12.160 -14.868  1.00  0.120          H  
ATOM   3440 2HB  ASN A 219       1.529  10.839 -13.731  1.00  0.120          H  
ATOM   3441 1HD2 ASN A 219      -1.949  10.329 -14.179  1.00  0.120          H  
ATOM   3442 2HD2 ASN A 219      -0.562  10.026 -13.151  1.00  0.120          H  
ATOM   3443  N   LEU A 220       3.419  13.642 -12.748  1.00  0.060          N  
ATOM   3444  CA  LEU A 220       4.761  13.714 -12.214  1.00  0.070          C  
ATOM   3445  C   LEU A 220       4.664  14.356 -10.843  1.00  0.070          C  
ATOM   3446  O   LEU A 220       5.374  13.961  -9.922  1.00  0.080          O  
ATOM   3447  CB  LEU A 220       5.683  14.531 -13.129  1.00  0.090          C  
ATOM   3448  CG  LEU A 220       6.017  13.931 -14.539  1.00  0.090          C  
ATOM   3449  CD1 LEU A 220       6.746  14.960 -15.385  1.00  0.090          C  
ATOM   3450  CD2 LEU A 220       6.916  12.731 -14.396  1.00  0.090          C  
ATOM   3451  H   LEU A 220       3.149  14.317 -13.461  1.00  0.070          H  
ATOM   3452  HA  LEU A 220       5.155  12.708 -12.092  1.00  0.080          H  
ATOM   3453 1HB  LEU A 220       5.248  15.522 -13.274  1.00  0.110          H  
ATOM   3454 2HB  LEU A 220       6.617  14.636 -12.602  1.00  0.110          H  
ATOM   3455  HG  LEU A 220       5.095  13.659 -15.037  1.00  0.110          H  
ATOM   3456 1HD1 LEU A 220       6.974  14.538 -16.352  1.00  0.110          H  
ATOM   3457 2HD1 LEU A 220       6.119  15.824 -15.510  1.00  0.110          H  
ATOM   3458 3HD1 LEU A 220       7.676  15.248 -14.913  1.00  0.110          H  
ATOM   3459 1HD2 LEU A 220       7.163  12.339 -15.375  1.00  0.110          H  
ATOM   3460 2HD2 LEU A 220       7.797  13.044 -13.929  1.00  0.110          H  
ATOM   3461 3HD2 LEU A 220       6.439  11.953 -13.805  1.00  0.110          H  
ATOM   3462  N   ASP A 221       3.746  15.327 -10.695  1.00  0.070          N  
ATOM   3463  CA  ASP A 221       3.555  15.998  -9.404  1.00  0.080          C  
ATOM   3464  C   ASP A 221       3.038  14.991  -8.375  1.00  0.080          C  
ATOM   3465  O   ASP A 221       3.524  14.931  -7.240  1.00  0.100          O  
ATOM   3466  CB  ASP A 221       2.570  17.168  -9.517  1.00  0.110          C  
ATOM   3467  CG  ASP A 221       2.468  17.979  -8.223  1.00  0.110          C  
ATOM   3468  OD1 ASP A 221       3.454  18.543  -7.806  1.00  0.110          O  
ATOM   3469  OD2 ASP A 221       1.389  18.028  -7.664  1.00  0.110          O  
ATOM   3470  H   ASP A 221       3.209  15.614 -11.521  1.00  0.080          H  
ATOM   3471  HA  ASP A 221       4.517  16.378  -9.059  1.00  0.100          H  
ATOM   3472 1HB  ASP A 221       2.847  17.823 -10.333  1.00  0.130          H  
ATOM   3473 2HB  ASP A 221       1.577  16.777  -9.753  1.00  0.130          H  
ATOM   3474  N   PHE A 222       2.072  14.165  -8.791  1.00  0.080          N  
ATOM   3475  CA  PHE A 222       1.520  13.128  -7.939  1.00  0.080          C  
ATOM   3476  C   PHE A 222       2.634  12.209  -7.432  1.00  0.080          C  
ATOM   3477  O   PHE A 222       2.821  12.030  -6.220  1.00  0.090          O  
ATOM   3478  CB  PHE A 222       0.493  12.352  -8.759  1.00  0.110          C  
ATOM   3479  CG  PHE A 222      -0.075  11.179  -8.137  1.00  0.110          C  
ATOM   3480  CD1 PHE A 222      -1.011  11.291  -7.173  1.00  0.110          C  
ATOM   3481  CD2 PHE A 222       0.313   9.932  -8.550  1.00  0.110          C  
ATOM   3482  CE1 PHE A 222      -1.552  10.198  -6.611  1.00  0.110          C  
ATOM   3483  CE2 PHE A 222      -0.228   8.824  -7.992  1.00  0.110          C  
ATOM   3484  CZ  PHE A 222      -1.171   8.952  -7.011  1.00  0.110          C  
ATOM   3485  H   PHE A 222       1.663  14.297  -9.719  1.00  0.100          H  
ATOM   3486  HA  PHE A 222       1.028  13.598  -7.087  1.00  0.100          H  
ATOM   3487 1HB  PHE A 222      -0.315  13.016  -9.032  1.00  0.130          H  
ATOM   3488 2HB  PHE A 222       0.952  12.041  -9.681  1.00  0.130          H  
ATOM   3489  HD1 PHE A 222      -1.319  12.276  -6.847  1.00  0.130          H  
ATOM   3490  HD2 PHE A 222       1.062   9.836  -9.337  1.00  0.130          H  
ATOM   3491  HE1 PHE A 222      -2.280  10.317  -5.846  1.00  0.130          H  
ATOM   3492  HE2 PHE A 222       0.088   7.847  -8.334  1.00  0.130          H  
ATOM   3493  HZ  PHE A 222      -1.612   8.075  -6.557  1.00  0.130          H  
ATOM   3494  N   VAL A 223       3.425  11.685  -8.363  1.00  0.070          N  
ATOM   3495  CA  VAL A 223       4.502  10.781  -8.019  1.00  0.110          C  
ATOM   3496  C   VAL A 223       5.558  11.429  -7.133  1.00  0.070          C  
ATOM   3497  O   VAL A 223       6.009  10.813  -6.161  1.00  0.120          O  
ATOM   3498  CB  VAL A 223       5.140  10.262  -9.305  1.00  0.140          C  
ATOM   3499  CG1 VAL A 223       6.352   9.543  -9.016  1.00  0.140          C  
ATOM   3500  CG2 VAL A 223       4.176   9.323 -10.004  1.00  0.140          C  
ATOM   3501  H   VAL A 223       3.248  11.900  -9.350  1.00  0.080          H  
ATOM   3502  HA  VAL A 223       4.070   9.940  -7.480  1.00  0.130          H  
ATOM   3503  HB  VAL A 223       5.383  11.110  -9.951  1.00  0.170          H  
ATOM   3504 1HG1 VAL A 223       6.756   9.225  -9.931  1.00  0.170          H  
ATOM   3505 2HG1 VAL A 223       7.072  10.185  -8.528  1.00  0.170          H  
ATOM   3506 3HG1 VAL A 223       6.133   8.688  -8.385  1.00  0.170          H  
ATOM   3507 1HG2 VAL A 223       4.626   8.962 -10.923  1.00  0.170          H  
ATOM   3508 2HG2 VAL A 223       3.952   8.480  -9.350  1.00  0.170          H  
ATOM   3509 3HG2 VAL A 223       3.260   9.843 -10.238  1.00  0.170          H  
ATOM   3510  N   GLU A 224       5.979  12.648  -7.475  1.00  0.080          N  
ATOM   3511  CA  GLU A 224       6.972  13.367  -6.700  1.00  0.080          C  
ATOM   3512  C   GLU A 224       6.550  13.520  -5.257  1.00  0.070          C  
ATOM   3513  O   GLU A 224       7.301  13.200  -4.332  1.00  0.070          O  
ATOM   3514  CB  GLU A 224       7.164  14.773  -7.268  1.00  0.110          C  
ATOM   3515  CG  GLU A 224       8.125  15.638  -6.485  1.00  0.110          C  
ATOM   3516  CD  GLU A 224       8.223  17.030  -7.030  1.00  0.110          C  
ATOM   3517  OE1 GLU A 224       8.824  17.212  -8.048  1.00  0.110          O  
ATOM   3518  OE2 GLU A 224       7.686  17.938  -6.411  1.00  0.110          O  
ATOM   3519  H   GLU A 224       5.601  13.099  -8.311  1.00  0.100          H  
ATOM   3520  HA  GLU A 224       7.913  12.819  -6.741  1.00  0.100          H  
ATOM   3521 1HB  GLU A 224       7.537  14.700  -8.291  1.00  0.130          H  
ATOM   3522 2HB  GLU A 224       6.203  15.284  -7.311  1.00  0.130          H  
ATOM   3523 1HG  GLU A 224       7.812  15.703  -5.446  1.00  0.130          H  
ATOM   3524 2HG  GLU A 224       9.076  15.145  -6.511  1.00  0.130          H  
ATOM   3525  N   GLY A 225       5.313  13.966  -5.039  1.00  0.080          N  
ATOM   3526  CA  GLY A 225       4.834  14.173  -3.686  1.00  0.090          C  
ATOM   3527  C   GLY A 225       4.879  12.903  -2.844  1.00  0.090          C  
ATOM   3528  O   GLY A 225       5.167  12.959  -1.647  1.00  0.190          O  
ATOM   3529  H   GLY A 225       4.709  14.213  -5.833  1.00  0.100          H  
ATOM   3530 1HA  GLY A 225       5.429  14.950  -3.210  1.00  0.110          H  
ATOM   3531 2HA  GLY A 225       3.810  14.541  -3.732  1.00  0.110          H  
ATOM   3532  N   ILE A 226       4.629  11.761  -3.475  1.00  0.110          N  
ATOM   3533  CA  ILE A 226       4.612  10.488  -2.784  1.00  0.100          C  
ATOM   3534  C   ILE A 226       6.024   9.936  -2.491  1.00  0.090          C  
ATOM   3535  O   ILE A 226       6.309   9.479  -1.378  1.00  0.120          O  
ATOM   3536  CB  ILE A 226       3.838   9.451  -3.625  1.00  0.140          C  
ATOM   3537  CG1 ILE A 226       2.368   9.862  -3.779  1.00  0.140          C  
ATOM   3538  CG2 ILE A 226       3.879   8.119  -2.899  1.00  0.140          C  
ATOM   3539  CD1 ILE A 226       1.622   9.079  -4.843  1.00  0.140          C  
ATOM   3540  H   ILE A 226       4.366  11.803  -4.468  1.00  0.130          H  
ATOM   3541  HA  ILE A 226       4.094  10.628  -1.841  1.00  0.120          H  
ATOM   3542  HB  ILE A 226       4.282   9.366  -4.616  1.00  0.170          H  
ATOM   3543 1HG1 ILE A 226       1.859   9.715  -2.826  1.00  0.170          H  
ATOM   3544 2HG1 ILE A 226       2.319  10.914  -4.036  1.00  0.170          H  
ATOM   3545 1HG2 ILE A 226       3.345   7.356  -3.448  1.00  0.170          H  
ATOM   3546 2HG2 ILE A 226       4.897   7.782  -2.766  1.00  0.170          H  
ATOM   3547 3HG2 ILE A 226       3.415   8.247  -1.930  1.00  0.170          H  
ATOM   3548 1HD1 ILE A 226       0.620   9.439  -4.885  1.00  0.170          H  
ATOM   3549 2HD1 ILE A 226       2.102   9.241  -5.809  1.00  0.170          H  
ATOM   3550 3HD1 ILE A 226       1.606   8.020  -4.620  1.00  0.170          H  
ATOM   3551  N   PHE A 227       6.903   9.927  -3.489  1.00  0.080          N  
ATOM   3552  CA  PHE A 227       8.204   9.278  -3.307  1.00  0.080          C  
ATOM   3553  C   PHE A 227       9.450  10.180  -3.204  1.00  0.080          C  
ATOM   3554  O   PHE A 227      10.525   9.688  -2.848  1.00  0.090          O  
ATOM   3555  CB  PHE A 227       8.403   8.342  -4.465  1.00  0.110          C  
ATOM   3556  CG  PHE A 227       7.361   7.269  -4.576  1.00  0.110          C  
ATOM   3557  CD1 PHE A 227       6.319   7.420  -5.485  1.00  0.110          C  
ATOM   3558  CD2 PHE A 227       7.397   6.131  -3.786  1.00  0.110          C  
ATOM   3559  CE1 PHE A 227       5.337   6.477  -5.597  1.00  0.110          C  
ATOM   3560  CE2 PHE A 227       6.414   5.177  -3.897  1.00  0.110          C  
ATOM   3561  CZ  PHE A 227       5.376   5.357  -4.803  1.00  0.110          C  
ATOM   3562  H   PHE A 227       6.642  10.333  -4.394  1.00  0.100          H  
ATOM   3563  HA  PHE A 227       8.153   8.689  -2.393  1.00  0.100          H  
ATOM   3564 1HB  PHE A 227       8.330   8.961  -5.322  1.00  0.130          H  
ATOM   3565 2HB  PHE A 227       9.393   7.889  -4.438  1.00  0.130          H  
ATOM   3566  HD1 PHE A 227       6.283   8.317  -6.104  1.00  0.130          H  
ATOM   3567  HD2 PHE A 227       8.205   5.998  -3.060  1.00  0.130          H  
ATOM   3568  HE1 PHE A 227       4.522   6.615  -6.305  1.00  0.130          H  
ATOM   3569  HE2 PHE A 227       6.441   4.288  -3.263  1.00  0.130          H  
ATOM   3570  HZ  PHE A 227       4.586   4.610  -4.885  1.00  0.130          H  
ATOM   3571  N   GLY A 228       9.335  11.471  -3.513  1.00  0.070          N  
ATOM   3572  CA  GLY A 228      10.462  12.397  -3.484  1.00  0.070          C  
ATOM   3573  C   GLY A 228      11.110  12.613  -4.852  1.00  0.070          C  
ATOM   3574  O   GLY A 228      11.106  11.733  -5.713  1.00  0.100          O  
ATOM   3575  H   GLY A 228       8.440  11.867  -3.790  1.00  0.080          H  
ATOM   3576 1HA  GLY A 228      10.109  13.356  -3.104  1.00  0.080          H  
ATOM   3577 2HA  GLY A 228      11.210  12.038  -2.780  1.00  0.080          H  
ATOM   3578  N   ASN A 229      11.666  13.809  -5.040  1.00  0.080          N  
ATOM   3579  CA  ASN A 229      12.345  14.204  -6.274  1.00  0.070          C  
ATOM   3580  C   ASN A 229      13.840  13.906  -6.132  1.00  0.080          C  
ATOM   3581  O   ASN A 229      14.494  14.474  -5.257  1.00  0.100          O  
ATOM   3582  CB  ASN A 229      12.108  15.673  -6.582  1.00  0.100          C  
ATOM   3583  CG  ASN A 229      12.600  16.077  -7.926  1.00  0.100          C  
ATOM   3584  OD1 ASN A 229      13.739  15.780  -8.326  1.00  0.100          O  
ATOM   3585  ND2 ASN A 229      11.743  16.730  -8.676  1.00  0.100          N  
ATOM   3586  H   ASN A 229      11.626  14.473  -4.280  1.00  0.100          H  
ATOM   3587  HA  ASN A 229      11.968  13.598  -7.101  1.00  0.080          H  
ATOM   3588 1HB  ASN A 229      11.076  15.928  -6.503  1.00  0.120          H  
ATOM   3589 2HB  ASN A 229      12.635  16.268  -5.846  1.00  0.120          H  
ATOM   3590 1HD2 ASN A 229      12.024  17.017  -9.607  1.00  0.120          H  
ATOM   3591 2HD2 ASN A 229      10.795  16.933  -8.348  1.00  0.120          H  
ATOM   3592  N   ALA A 230      14.382  12.990  -6.939  1.00  0.080          N  
ATOM   3593  CA  ALA A 230      15.783  12.581  -6.810  1.00  0.090          C  
ATOM   3594  C   ALA A 230      16.772  13.551  -7.478  1.00  0.100          C  
ATOM   3595  O   ALA A 230      17.979  13.323  -7.423  1.00  0.130          O  
ATOM   3596  CB  ALA A 230      15.972  11.200  -7.394  1.00  0.120          C  
ATOM   3597  H   ALA A 230      13.825  12.540  -7.673  1.00  0.100          H  
ATOM   3598  HA  ALA A 230      16.019  12.548  -5.747  1.00  0.110          H  
ATOM   3599 1HB  ALA A 230      17.003  10.877  -7.269  1.00  0.150          H  
ATOM   3600 2HB  ALA A 230      15.310  10.502  -6.913  1.00  0.150          H  
ATOM   3601 3HB  ALA A 230      15.740  11.266  -8.420  1.00  0.150          H  
ATOM   3602  N   GLY A 231      16.276  14.608  -8.117  1.00  0.100          N  
ATOM   3603  CA  GLY A 231      17.121  15.597  -8.779  1.00  0.120          C  
ATOM   3604  C   GLY A 231      17.427  15.289 -10.243  1.00  0.100          C  
ATOM   3605  O   GLY A 231      16.857  14.386 -10.846  1.00  0.250          O  
ATOM   3606  H   GLY A 231      15.270  14.764  -8.135  1.00  0.120          H  
ATOM   3607 1HA  GLY A 231      16.628  16.571  -8.716  1.00  0.140          H  
ATOM   3608 2HA  GLY A 231      18.056  15.687  -8.227  1.00  0.140          H  
ATOM   3609  N   ASP A 232      18.320  16.091 -10.818  1.00  0.220          N  
ATOM   3610  CA  ASP A 232      18.680  16.040 -12.234  1.00  0.180          C  
ATOM   3611  C   ASP A 232      19.584  14.829 -12.565  1.00  0.130          C  
ATOM   3612  O   ASP A 232      20.724  14.784 -12.090  1.00  0.140          O  
ATOM   3613  CB  ASP A 232      19.399  17.335 -12.638  1.00  0.270          C  
ATOM   3614  CG  ASP A 232      19.729  17.440 -14.138  1.00  0.270          C  
ATOM   3615  OD1 ASP A 232      19.821  16.416 -14.801  1.00  0.270          O  
ATOM   3616  OD2 ASP A 232      19.871  18.545 -14.611  1.00  0.270          O  
ATOM   3617  H   ASP A 232      18.736  16.796 -10.227  1.00  0.260          H  
ATOM   3618  HA  ASP A 232      17.747  16.009 -12.781  1.00  0.220          H  
ATOM   3619 1HB  ASP A 232      18.813  18.183 -12.360  1.00  0.320          H  
ATOM   3620 2HB  ASP A 232      20.316  17.408 -12.083  1.00  0.320          H  
ATOM   3621  N   PRO A 233      19.112  13.840 -13.364  1.00  0.100          N  
ATOM   3622  CA  PRO A 233      19.761  12.579 -13.701  1.00  0.090          C  
ATOM   3623  C   PRO A 233      21.074  12.749 -14.456  1.00  0.090          C  
ATOM   3624  O   PRO A 233      21.847  11.797 -14.568  1.00  0.100          O  
ATOM   3625  CB  PRO A 233      18.698  11.871 -14.560  1.00  0.140          C  
ATOM   3626  CG  PRO A 233      17.871  12.961 -15.144  1.00  0.140          C  
ATOM   3627  CD  PRO A 233      17.835  14.031 -14.089  1.00  0.140          C  
ATOM   3628  HA  PRO A 233      19.955  12.025 -12.775  1.00  0.110          H  
ATOM   3629 1HB  PRO A 233      19.172  11.251 -15.312  1.00  0.160          H  
ATOM   3630 2HB  PRO A 233      18.100  11.206 -13.943  1.00  0.160          H  
ATOM   3631 1HG  PRO A 233      18.317  13.309 -16.094  1.00  0.160          H  
ATOM   3632 2HG  PRO A 233      16.868  12.582 -15.389  1.00  0.160          H  
ATOM   3633 1HD  PRO A 233      17.842  14.972 -14.629  1.00  0.160          H  
ATOM   3634 2HD  PRO A 233      16.965  13.912 -13.414  1.00  0.160          H  
ATOM   3635  N   TYR A 234      21.325  13.937 -15.010  1.00  0.090          N  
ATOM   3636  CA  TYR A 234      22.564  14.157 -15.742  1.00  0.100          C  
ATOM   3637  C   TYR A 234      23.719  14.561 -14.831  1.00  0.110          C  
ATOM   3638  O   TYR A 234      24.847  14.729 -15.300  1.00  0.120          O  
ATOM   3639  CB  TYR A 234      22.381  15.224 -16.826  1.00  0.140          C  
ATOM   3640  CG  TYR A 234      21.599  14.780 -18.047  1.00  0.140          C  
ATOM   3641  CD1 TYR A 234      20.227  14.969 -18.119  1.00  0.140          C  
ATOM   3642  CD2 TYR A 234      22.284  14.210 -19.125  1.00  0.140          C  
ATOM   3643  CE1 TYR A 234      19.541  14.574 -19.258  1.00  0.140          C  
ATOM   3644  CE2 TYR A 234      21.604  13.825 -20.260  1.00  0.140          C  
ATOM   3645  CZ  TYR A 234      20.236  13.997 -20.332  1.00  0.140          C  
ATOM   3646  OH  TYR A 234      19.537  13.607 -21.462  1.00  0.140          O  
ATOM   3647  H   TYR A 234      20.673  14.730 -14.911  1.00  0.110          H  
ATOM   3648  HA  TYR A 234      22.843  13.224 -16.227  1.00  0.120          H  
ATOM   3649 1HB  TYR A 234      21.864  16.083 -16.388  1.00  0.160          H  
ATOM   3650 2HB  TYR A 234      23.356  15.572 -17.157  1.00  0.160          H  
ATOM   3651  HD1 TYR A 234      19.690  15.423 -17.280  1.00  0.160          H  
ATOM   3652  HD2 TYR A 234      23.364  14.073 -19.070  1.00  0.160          H  
ATOM   3653  HE1 TYR A 234      18.463  14.713 -19.318  1.00  0.160          H  
ATOM   3654  HE2 TYR A 234      22.145  13.382 -21.097  1.00  0.160          H  
ATOM   3655  HH  TYR A 234      20.157  13.297 -22.162  1.00  0.160          H  
ATOM   3656  N   LEU A 235      23.462  14.722 -13.537  1.00  0.110          N  
ATOM   3657  CA  LEU A 235      24.539  15.110 -12.649  1.00  0.130          C  
ATOM   3658  C   LEU A 235      25.118  13.865 -11.978  1.00  0.120          C  
ATOM   3659  O   LEU A 235      24.356  13.014 -11.521  1.00  0.120          O  
ATOM   3660  CB  LEU A 235      24.010  16.066 -11.581  1.00  0.170          C  
ATOM   3661  CG  LEU A 235      23.358  17.366 -12.084  1.00  0.170          C  
ATOM   3662  CD1 LEU A 235      22.824  18.120 -10.878  1.00  0.170          C  
ATOM   3663  CD2 LEU A 235      24.360  18.223 -12.869  1.00  0.170          C  
ATOM   3664  H   LEU A 235      22.512  14.579 -13.172  1.00  0.130          H  
ATOM   3665  HA  LEU A 235      25.285  15.617 -13.232  1.00  0.160          H  
ATOM   3666 1HB  LEU A 235      23.258  15.535 -10.999  1.00  0.210          H  
ATOM   3667 2HB  LEU A 235      24.832  16.336 -10.913  1.00  0.210          H  
ATOM   3668  HG  LEU A 235      22.522  17.119 -12.735  1.00  0.210          H  
ATOM   3669 1HD1 LEU A 235      22.333  19.034 -11.211  1.00  0.210          H  
ATOM   3670 2HD1 LEU A 235      22.108  17.495 -10.352  1.00  0.210          H  
ATOM   3671 3HD1 LEU A 235      23.648  18.370 -10.210  1.00  0.210          H  
ATOM   3672 1HD2 LEU A 235      23.862  19.135 -13.203  1.00  0.210          H  
ATOM   3673 2HD2 LEU A 235      25.203  18.484 -12.228  1.00  0.210          H  
ATOM   3674 3HD2 LEU A 235      24.719  17.684 -13.740  1.00  0.210          H  
ATOM   3675  N   PRO A 236      26.458  13.719 -11.867  1.00  0.120          N  
ATOM   3676  CA  PRO A 236      27.131  12.619 -11.183  1.00  0.140          C  
ATOM   3677  C   PRO A 236      26.562  12.374  -9.787  1.00  0.120          C  
ATOM   3678  O   PRO A 236      26.348  11.235  -9.378  1.00  0.130          O  
ATOM   3679  CB  PRO A 236      28.574  13.144 -11.108  1.00  0.210          C  
ATOM   3680  CG  PRO A 236      28.724  13.999 -12.333  1.00  0.210          C  
ATOM   3681  CD  PRO A 236      27.389  14.697 -12.485  1.00  0.210          C  
ATOM   3682  HA  PRO A 236      27.062  11.712 -11.801  1.00  0.170          H  
ATOM   3683 1HB  PRO A 236      28.715  13.725 -10.182  1.00  0.250          H  
ATOM   3684 2HB  PRO A 236      29.286  12.322 -11.076  1.00  0.250          H  
ATOM   3685 1HG  PRO A 236      29.551  14.714 -12.197  1.00  0.250          H  
ATOM   3686 2HG  PRO A 236      28.981  13.377 -13.201  1.00  0.250          H  
ATOM   3687 1HD  PRO A 236      27.372  15.661 -11.940  1.00  0.250          H  
ATOM   3688 2HD  PRO A 236      27.201  14.806 -13.568  1.00  0.250          H  
ATOM   3689  N   GLU A 237      26.208  13.453  -9.101  1.00  0.140          N  
ATOM   3690  CA  GLU A 237      25.654  13.380  -7.762  1.00  0.160          C  
ATOM   3691  C   GLU A 237      24.366  12.563  -7.649  1.00  0.160          C  
ATOM   3692  O   GLU A 237      24.051  12.052  -6.573  1.00  0.200          O  
ATOM   3693  CB  GLU A 237      25.424  14.801  -7.235  1.00  0.220          C  
ATOM   3694  CG  GLU A 237      26.723  15.603  -6.965  1.00  0.220          C  
ATOM   3695  CD  GLU A 237      27.315  16.290  -8.189  1.00  0.220          C  
ATOM   3696  OE1 GLU A 237      26.825  16.071  -9.277  1.00  0.220          O  
ATOM   3697  OE2 GLU A 237      28.261  17.042  -8.032  1.00  0.220          O  
ATOM   3698  H   GLU A 237      26.401  14.387  -9.473  1.00  0.170          H  
ATOM   3699  HA  GLU A 237      26.400  12.905  -7.125  1.00  0.190          H  
ATOM   3700 1HB  GLU A 237      24.822  15.359  -7.956  1.00  0.260          H  
ATOM   3701 2HB  GLU A 237      24.856  14.754  -6.305  1.00  0.260          H  
ATOM   3702 1HG  GLU A 237      26.513  16.359  -6.210  1.00  0.260          H  
ATOM   3703 2HG  GLU A 237      27.465  14.920  -6.551  1.00  0.260          H  
ATOM   3704  N   ASN A 238      23.599  12.477  -8.740  1.00  0.130          N  
ATOM   3705  CA  ASN A 238      22.328  11.775  -8.734  1.00  0.130          C  
ATOM   3706  C   ASN A 238      22.406  10.447  -9.490  1.00  0.130          C  
ATOM   3707  O   ASN A 238      21.377   9.827  -9.765  1.00  0.170          O  
ATOM   3708  CB  ASN A 238      21.270  12.672  -9.341  1.00  0.180          C  
ATOM   3709  CG  ASN A 238      21.074  13.927  -8.538  1.00  0.180          C  
ATOM   3710  OD1 ASN A 238      21.071  13.931  -7.301  1.00  0.180          O  
ATOM   3711  ND2 ASN A 238      20.926  15.014  -9.239  1.00  0.180          N  
ATOM   3712  H   ASN A 238      23.922  12.891  -9.618  1.00  0.160          H  
ATOM   3713  HA  ASN A 238      22.058  11.550  -7.703  1.00  0.160          H  
ATOM   3714 1HB  ASN A 238      21.560  12.941 -10.361  1.00  0.220          H  
ATOM   3715 2HB  ASN A 238      20.321  12.145  -9.394  1.00  0.220          H  
ATOM   3716 1HD2 ASN A 238      20.800  15.888  -8.779  1.00  0.220          H  
ATOM   3717 2HD2 ASN A 238      20.931  14.956 -10.260  1.00  0.220          H  
ATOM   3718  N   ASP A 239      23.620  10.022  -9.844  1.00  0.120          N  
ATOM   3719  CA  ASP A 239      23.831   8.786 -10.583  1.00  0.120          C  
ATOM   3720  C   ASP A 239      24.031   7.610  -9.641  1.00  0.110          C  
ATOM   3721  O   ASP A 239      25.062   7.510  -8.975  1.00  0.110          O  
ATOM   3722  CB  ASP A 239      25.024   8.897 -11.540  1.00  0.170          C  
ATOM   3723  CG  ASP A 239      25.223   7.622 -12.418  1.00  0.170          C  
ATOM   3724  OD1 ASP A 239      24.601   6.576 -12.139  1.00  0.170          O  
ATOM   3725  OD2 ASP A 239      26.004   7.668 -13.326  1.00  0.170          O  
ATOM   3726  H   ASP A 239      24.448  10.568  -9.586  1.00  0.140          H  
ATOM   3727  HA  ASP A 239      22.940   8.591 -11.183  1.00  0.140          H  
ATOM   3728 1HB  ASP A 239      24.889   9.771 -12.187  1.00  0.200          H  
ATOM   3729 2HB  ASP A 239      25.931   9.071 -10.957  1.00  0.200          H  
ATOM   3730  N   ALA A 240      23.075   6.686  -9.587  1.00  0.110          N  
ATOM   3731  CA  ALA A 240      23.164   5.572  -8.658  1.00  0.100          C  
ATOM   3732  C   ALA A 240      24.457   4.785  -8.799  1.00  0.090          C  
ATOM   3733  O   ALA A 240      24.971   4.254  -7.810  1.00  0.090          O  
ATOM   3734  CB  ALA A 240      22.018   4.616  -8.892  1.00  0.140          C  
ATOM   3735  H   ALA A 240      22.225   6.770 -10.159  1.00  0.130          H  
ATOM   3736  HA  ALA A 240      23.123   5.973  -7.654  1.00  0.120          H  
ATOM   3737 1HB  ALA A 240      22.077   3.798  -8.200  1.00  0.170          H  
ATOM   3738 2HB  ALA A 240      21.090   5.149  -8.753  1.00  0.170          H  
ATOM   3739 3HB  ALA A 240      22.068   4.230  -9.905  1.00  0.170          H  
ATOM   3740  N   SER A 241      25.012   4.701 -10.006  1.00  0.100          N  
ATOM   3741  CA  SER A 241      26.219   3.918 -10.208  1.00  0.110          C  
ATOM   3742  C   SER A 241      27.444   4.484  -9.484  1.00  0.110          C  
ATOM   3743  O   SER A 241      28.423   3.763  -9.292  1.00  0.120          O  
ATOM   3744  CB  SER A 241      26.508   3.762 -11.693  1.00  0.150          C  
ATOM   3745  OG  SER A 241      26.865   4.972 -12.295  1.00  0.150          O  
ATOM   3746  H   SER A 241      24.608   5.196 -10.811  1.00  0.120          H  
ATOM   3747  HA  SER A 241      26.032   2.923  -9.806  1.00  0.130          H  
ATOM   3748 1HB  SER A 241      27.318   3.063 -11.808  1.00  0.180          H  
ATOM   3749 2HB  SER A 241      25.637   3.346 -12.195  1.00  0.180          H  
ATOM   3750  HG  SER A 241      26.043   5.509 -12.338  1.00  0.180          H  
ATOM   3751  N   LEU A 242      27.406   5.756  -9.062  1.00  0.120          N  
ATOM   3752  CA  LEU A 242      28.533   6.360  -8.360  1.00  0.140          C  
ATOM   3753  C   LEU A 242      28.430   6.251  -6.847  1.00  0.150          C  
ATOM   3754  O   LEU A 242      29.310   6.731  -6.128  1.00  0.160          O  
ATOM   3755  CB  LEU A 242      28.721   7.835  -8.754  1.00  0.190          C  
ATOM   3756  CG  LEU A 242      29.143   8.132 -10.220  1.00  0.190          C  
ATOM   3757  CD1 LEU A 242      29.147   9.595 -10.441  1.00  0.190          C  
ATOM   3758  CD2 LEU A 242      30.523   7.636 -10.471  1.00  0.190          C  
ATOM   3759  H   LEU A 242      26.557   6.314  -9.195  1.00  0.140          H  
ATOM   3760  HA  LEU A 242      29.427   5.815  -8.643  1.00  0.170          H  
ATOM   3761 1HB  LEU A 242      27.767   8.348  -8.584  1.00  0.230          H  
ATOM   3762 2HB  LEU A 242      29.465   8.276  -8.097  1.00  0.230          H  
ATOM   3763  HG  LEU A 242      28.437   7.666 -10.920  1.00  0.230          H  
ATOM   3764 1HD1 LEU A 242      29.443   9.808 -11.467  1.00  0.230          H  
ATOM   3765 2HD1 LEU A 242      28.159   9.960 -10.270  1.00  0.230          H  
ATOM   3766 3HD1 LEU A 242      29.840  10.076  -9.755  1.00  0.230          H  
ATOM   3767 1HD2 LEU A 242      30.785   7.902 -11.470  1.00  0.230          H  
ATOM   3768 2HD2 LEU A 242      31.209   8.111  -9.793  1.00  0.230          H  
ATOM   3769 3HD2 LEU A 242      30.578   6.565 -10.350  1.00  0.230          H  
ATOM   3770  N   ASP A 243      27.364   5.634  -6.337  1.00  0.140          N  
ATOM   3771  CA  ASP A 243      27.237   5.496  -4.895  1.00  0.140          C  
ATOM   3772  C   ASP A 243      26.524   4.202  -4.487  1.00  0.140          C  
ATOM   3773  O   ASP A 243      25.602   4.275  -3.666  1.00  0.150          O  
ATOM   3774  CB  ASP A 243      26.488   6.707  -4.316  1.00  0.200          C  
ATOM   3775  CG  ASP A 243      26.546   6.825  -2.773  1.00  0.200          C  
ATOM   3776  OD1 ASP A 243      27.419   6.237  -2.177  1.00  0.200          O  
ATOM   3777  OD2 ASP A 243      25.739   7.547  -2.215  1.00  0.200          O  
ATOM   3778  H   ASP A 243      26.640   5.244  -6.953  1.00  0.170          H  
ATOM   3779  HA  ASP A 243      28.238   5.480  -4.463  1.00  0.170          H  
ATOM   3780 1HB  ASP A 243      26.905   7.620  -4.746  1.00  0.240          H  
ATOM   3781 2HB  ASP A 243      25.446   6.658  -4.622  1.00  0.240          H  
ATOM   3782  N   PRO A 244      27.004   2.997  -4.931  1.00  0.130          N  
ATOM   3783  CA  PRO A 244      26.394   1.681  -4.729  1.00  0.120          C  
ATOM   3784  C   PRO A 244      25.985   1.413  -3.291  1.00  0.130          C  
ATOM   3785  O   PRO A 244      25.064   0.644  -3.041  1.00  0.120          O  
ATOM   3786  CB  PRO A 244      27.503   0.710  -5.143  1.00  0.180          C  
ATOM   3787  CG  PRO A 244      28.305   1.461  -6.163  1.00  0.180          C  
ATOM   3788  CD  PRO A 244      28.323   2.894  -5.673  1.00  0.180          C  
ATOM   3789  HA  PRO A 244      25.525   1.589  -5.399  1.00  0.140          H  
ATOM   3790 1HB  PRO A 244      28.077   0.405  -4.258  1.00  0.220          H  
ATOM   3791 2HB  PRO A 244      27.054  -0.208  -5.554  1.00  0.220          H  
ATOM   3792 1HG  PRO A 244      29.308   1.027  -6.261  1.00  0.220          H  
ATOM   3793 2HG  PRO A 244      27.834   1.376  -7.155  1.00  0.220          H  
ATOM   3794 1HD  PRO A 244      29.177   3.100  -5.012  1.00  0.220          H  
ATOM   3795 2HD  PRO A 244      28.372   3.451  -6.588  1.00  0.220          H  
ATOM   3796  N   ASP A 245      26.672   2.008  -2.317  1.00  0.170          N  
ATOM   3797  CA  ASP A 245      26.333   1.791  -0.916  1.00  0.220          C  
ATOM   3798  C   ASP A 245      24.830   1.905  -0.638  1.00  0.210          C  
ATOM   3799  O   ASP A 245      24.290   1.182   0.200  1.00  0.250          O  
ATOM   3800  CB  ASP A 245      27.046   2.826  -0.048  1.00  0.290          C  
ATOM   3801  CG  ASP A 245      28.541   2.611   0.056  1.00  0.290          C  
ATOM   3802  OD1 ASP A 245      29.006   1.571  -0.329  1.00  0.290          O  
ATOM   3803  OD2 ASP A 245      29.211   3.490   0.513  1.00  0.290          O  
ATOM   3804  H   ASP A 245      27.456   2.618  -2.510  1.00  0.200          H  
ATOM   3805  HA  ASP A 245      26.663   0.791  -0.635  1.00  0.260          H  
ATOM   3806 1HB  ASP A 245      26.869   3.827  -0.469  1.00  0.350          H  
ATOM   3807 2HB  ASP A 245      26.615   2.817   0.951  1.00  0.350          H  
ATOM   3808  N   SER A 246      24.168   2.837  -1.325  1.00  0.170          N  
ATOM   3809  CA  SER A 246      22.752   3.137  -1.122  1.00  0.170          C  
ATOM   3810  C   SER A 246      21.808   2.595  -2.202  1.00  0.130          C  
ATOM   3811  O   SER A 246      20.637   3.005  -2.253  1.00  0.120          O  
ATOM   3812  CB  SER A 246      22.582   4.643  -1.030  1.00  0.240          C  
ATOM   3813  OG  SER A 246      23.260   5.170   0.087  1.00  0.240          O  
ATOM   3814  H   SER A 246      24.681   3.397  -2.017  1.00  0.200          H  
ATOM   3815  HA  SER A 246      22.451   2.700  -0.167  1.00  0.200          H  
ATOM   3816 1HB  SER A 246      22.978   5.098  -1.942  1.00  0.290          H  
ATOM   3817 2HB  SER A 246      21.525   4.891  -0.971  1.00  0.290          H  
ATOM   3818  HG  SER A 246      23.188   6.122   0.014  1.00  0.290          H  
ATOM   3819  N   TRP A 247      22.300   1.742  -3.108  1.00  0.120          N  
ATOM   3820  CA  TRP A 247      21.435   1.286  -4.193  1.00  0.100          C  
ATOM   3821  C   TRP A 247      21.402  -0.223  -4.381  1.00  0.100          C  
ATOM   3822  O   TRP A 247      22.376  -0.939  -4.136  1.00  0.120          O  
ATOM   3823  CB  TRP A 247      21.849   1.940  -5.501  1.00  0.150          C  
ATOM   3824  CG  TRP A 247      21.781   3.418  -5.450  1.00  0.150          C  
ATOM   3825  CD1 TRP A 247      22.781   4.202  -5.057  1.00  0.150          C  
ATOM   3826  CD2 TRP A 247      20.703   4.301  -5.801  1.00  0.150          C  
ATOM   3827  NE1 TRP A 247      22.429   5.507  -5.129  1.00  0.150          N  
ATOM   3828  CE2 TRP A 247      21.168   5.592  -5.593  1.00  0.150          C  
ATOM   3829  CE3 TRP A 247      19.421   4.112  -6.280  1.00  0.150          C  
ATOM   3830  CZ2 TRP A 247      20.410   6.682  -5.859  1.00  0.150          C  
ATOM   3831  CZ3 TRP A 247      18.650   5.218  -6.535  1.00  0.150          C  
ATOM   3832  CH2 TRP A 247      19.146   6.470  -6.336  1.00  0.150          C  
ATOM   3833  H   TRP A 247      23.265   1.405  -3.029  1.00  0.140          H  
ATOM   3834  HA  TRP A 247      20.425   1.605  -3.971  1.00  0.120          H  
ATOM   3835 1HB  TRP A 247      22.873   1.653  -5.741  1.00  0.180          H  
ATOM   3836 2HB  TRP A 247      21.205   1.596  -6.304  1.00  0.180          H  
ATOM   3837  HD1 TRP A 247      23.715   3.829  -4.742  1.00  0.180          H  
ATOM   3838  HE1 TRP A 247      23.028   6.286  -4.890  1.00  0.180          H  
ATOM   3839  HE3 TRP A 247      19.044   3.120  -6.453  1.00  0.180          H  
ATOM   3840  HZ2 TRP A 247      20.782   7.691  -5.712  1.00  0.180          H  
ATOM   3841  HZ3 TRP A 247      17.643   5.077  -6.915  1.00  0.180          H  
ATOM   3842  HH2 TRP A 247      18.536   7.327  -6.564  1.00  0.180          H  
ATOM   3843  N   THR A 248      20.275  -0.694  -4.896  1.00  0.100          N  
ATOM   3844  CA  THR A 248      20.039  -2.110  -5.171  1.00  0.100          C  
ATOM   3845  C   THR A 248      20.626  -2.579  -6.494  1.00  0.100          C  
ATOM   3846  O   THR A 248      20.664  -3.774  -6.782  1.00  0.130          O  
ATOM   3847  CB  THR A 248      18.548  -2.377  -5.247  1.00  0.140          C  
ATOM   3848  OG1 THR A 248      18.007  -1.647  -6.364  1.00  0.140          O  
ATOM   3849  CG2 THR A 248      17.884  -1.913  -3.980  1.00  0.140          C  
ATOM   3850  H   THR A 248      19.511  -0.028  -5.054  1.00  0.120          H  
ATOM   3851  HA  THR A 248      20.481  -2.697  -4.366  1.00  0.120          H  
ATOM   3852  HB  THR A 248      18.375  -3.431  -5.385  1.00  0.170          H  
ATOM   3853  HG1 THR A 248      17.101  -1.946  -6.514  1.00  0.170          H  
ATOM   3854 1HG2 THR A 248      16.842  -2.118  -4.076  1.00  0.170          H  
ATOM   3855 2HG2 THR A 248      18.297  -2.453  -3.134  1.00  0.170          H  
ATOM   3856 3HG2 THR A 248      18.033  -0.856  -3.825  1.00  0.170          H  
ATOM   3857  N   GLY A 249      21.044  -1.626  -7.315  1.00  0.090          N  
ATOM   3858  CA  GLY A 249      21.595  -1.893  -8.636  1.00  0.070          C  
ATOM   3859  C   GLY A 249      20.534  -1.963  -9.731  1.00  0.060          C  
ATOM   3860  O   GLY A 249      20.879  -2.089 -10.907  1.00  0.080          O  
ATOM   3861  H   GLY A 249      20.978  -0.676  -6.985  1.00  0.110          H  
ATOM   3862 1HA  GLY A 249      22.319  -1.118  -8.883  1.00  0.080          H  
ATOM   3863 2HA  GLY A 249      22.144  -2.835  -8.609  1.00  0.080          H  
ATOM   3864  N   HIS A 250      19.253  -1.870  -9.355  1.00  0.080          N  
ATOM   3865  CA  HIS A 250      18.169  -1.978 -10.331  1.00  0.070          C  
ATOM   3866  C   HIS A 250      17.703  -0.605 -10.845  1.00  0.080          C  
ATOM   3867  O   HIS A 250      17.872   0.419 -10.157  1.00  0.100          O  
ATOM   3868  CB  HIS A 250      17.033  -2.797  -9.708  1.00  0.100          C  
ATOM   3869  CG  HIS A 250      17.542  -4.170  -9.307  1.00  0.100          C  
ATOM   3870  ND1 HIS A 250      18.057  -5.051 -10.218  1.00  0.100          N  
ATOM   3871  CD2 HIS A 250      17.631  -4.788  -8.105  1.00  0.100          C  
ATOM   3872  CE1 HIS A 250      18.460  -6.137  -9.605  1.00  0.100          C  
ATOM   3873  NE2 HIS A 250      18.216  -6.007  -8.326  1.00  0.100          N  
ATOM   3874  H   HIS A 250      19.029  -1.768  -8.366  1.00  0.100          H  
ATOM   3875  HA  HIS A 250      18.522  -2.536 -11.200  1.00  0.080          H  
ATOM   3876 1HB  HIS A 250      16.646  -2.296  -8.827  1.00  0.120          H  
ATOM   3877 2HB  HIS A 250      16.214  -2.913 -10.423  1.00  0.120          H  
ATOM   3878  HD2 HIS A 250      17.314  -4.395  -7.148  1.00  0.120          H  
ATOM   3879  HE1 HIS A 250      18.922  -7.004 -10.080  1.00  0.120          H  
ATOM   3880  HE2 HIS A 250      18.432  -6.707  -7.624  1.00  0.120          H  
ATOM   3881  N   THR A 251      17.146  -0.594 -12.072  1.00  0.080          N  
ATOM   3882  CA  THR A 251      16.639   0.645 -12.682  1.00  0.120          C  
ATOM   3883  C   THR A 251      15.282   0.361 -13.363  1.00  0.160          C  
ATOM   3884  O   THR A 251      15.119  -0.671 -14.016  1.00  0.350          O  
ATOM   3885  CB  THR A 251      17.631   1.173 -13.772  1.00  0.150          C  
ATOM   3886  OG1 THR A 251      18.965   1.249 -13.244  1.00  0.150          O  
ATOM   3887  CG2 THR A 251      17.261   2.609 -14.177  1.00  0.150          C  
ATOM   3888  H   THR A 251      17.052  -1.488 -12.570  1.00  0.100          H  
ATOM   3889  HA  THR A 251      16.493   1.400 -11.909  1.00  0.140          H  
ATOM   3890  HB  THR A 251      17.603   0.525 -14.643  1.00  0.180          H  
ATOM   3891  HG1 THR A 251      19.248   0.344 -13.037  1.00  0.180          H  
ATOM   3892 1HG2 THR A 251      17.964   2.969 -14.930  1.00  0.180          H  
ATOM   3893 2HG2 THR A 251      16.273   2.658 -14.573  1.00  0.180          H  
ATOM   3894 3HG2 THR A 251      17.310   3.250 -13.309  1.00  0.180          H  
ATOM   3895  N   GLY A 252      14.319   1.261 -13.238  1.00  0.080          N  
ATOM   3896  CA  GLY A 252      13.079   1.088 -13.970  1.00  0.090          C  
ATOM   3897  C   GLY A 252      12.698   2.333 -14.753  1.00  0.070          C  
ATOM   3898  O   GLY A 252      13.348   3.383 -14.644  1.00  0.120          O  
ATOM   3899  H   GLY A 252      14.456   2.065 -12.633  1.00  0.100          H  
ATOM   3900 1HA  GLY A 252      13.183   0.254 -14.656  1.00  0.110          H  
ATOM   3901 2HA  GLY A 252      12.279   0.838 -13.275  1.00  0.110          H  
ATOM   3902  N   CYS A 253      11.628   2.217 -15.528  1.00  0.080          N  
ATOM   3903  CA  CYS A 253      11.122   3.330 -16.319  1.00  0.070          C  
ATOM   3904  C   CYS A 253       9.627   3.227 -16.572  1.00  0.090          C  
ATOM   3905  O   CYS A 253       9.099   2.152 -16.878  1.00  0.180          O  
ATOM   3906  CB  CYS A 253      11.853   3.424 -17.649  1.00  0.100          C  
ATOM   3907  SG  CYS A 253      11.381   4.833 -18.652  1.00  0.100          S  
ATOM   3908  H   CYS A 253      11.214   1.284 -15.617  1.00  0.100          H  
ATOM   3909  HA  CYS A 253      11.311   4.239 -15.762  1.00  0.080          H  
ATOM   3910 1HB  CYS A 253      12.896   3.503 -17.448  1.00  0.120          H  
ATOM   3911 2HB  CYS A 253      11.694   2.528 -18.224  1.00  0.120          H  
ATOM   3912  HG  CYS A 253      11.293   5.720 -17.620  1.00  0.120          H  
ATOM   3913  N   VAL A 254       8.943   4.350 -16.381  1.00  0.080          N  
ATOM   3914  CA  VAL A 254       7.500   4.441 -16.548  1.00  0.140          C  
ATOM   3915  C   VAL A 254       7.148   5.423 -17.645  1.00  0.070          C  
ATOM   3916  O   VAL A 254       7.454   6.608 -17.537  1.00  0.090          O  
ATOM   3917  CB  VAL A 254       6.847   4.952 -15.243  1.00  0.170          C  
ATOM   3918  CG1 VAL A 254       5.306   5.057 -15.403  1.00  0.170          C  
ATOM   3919  CG2 VAL A 254       7.239   4.060 -14.092  1.00  0.170          C  
ATOM   3920  H   VAL A 254       9.477   5.192 -16.156  1.00  0.100          H  
ATOM   3921  HA  VAL A 254       7.105   3.457 -16.809  1.00  0.170          H  
ATOM   3922  HB  VAL A 254       7.209   5.940 -15.049  1.00  0.210          H  
ATOM   3923 1HG1 VAL A 254       4.868   5.439 -14.483  1.00  0.210          H  
ATOM   3924 2HG1 VAL A 254       5.051   5.732 -16.223  1.00  0.210          H  
ATOM   3925 3HG1 VAL A 254       4.897   4.068 -15.614  1.00  0.210          H  
ATOM   3926 1HG2 VAL A 254       6.801   4.421 -13.165  1.00  0.210          H  
ATOM   3927 2HG2 VAL A 254       6.891   3.065 -14.295  1.00  0.210          H  
ATOM   3928 3HG2 VAL A 254       8.317   4.058 -13.993  1.00  0.210          H  
ATOM   3929  N   ILE A 255       6.446   4.950 -18.657  1.00  0.050          N  
ATOM   3930  CA  ILE A 255       6.052   5.784 -19.776  1.00  0.050          C  
ATOM   3931  C   ILE A 255       4.544   5.961 -19.785  1.00  0.050          C  
ATOM   3932  O   ILE A 255       3.817   4.971 -19.778  1.00  0.050          O  
ATOM   3933  CB  ILE A 255       6.499   5.123 -21.098  1.00  0.070          C  
ATOM   3934  CG1 ILE A 255       8.024   4.902 -21.087  1.00  0.070          C  
ATOM   3935  CG2 ILE A 255       6.069   5.965 -22.334  1.00  0.070          C  
ATOM   3936  CD1 ILE A 255       8.496   3.510 -20.672  1.00  0.070          C  
ATOM   3937  H   ILE A 255       6.219   3.951 -18.658  1.00  0.060          H  
ATOM   3938  HA  ILE A 255       6.515   6.763 -19.679  1.00  0.060          H  
ATOM   3939  HB  ILE A 255       6.050   4.161 -21.157  1.00  0.080          H  
ATOM   3940 1HG1 ILE A 255       8.384   5.076 -22.056  1.00  0.080          H  
ATOM   3941 2HG1 ILE A 255       8.471   5.619 -20.405  1.00  0.080          H  
ATOM   3942 1HG2 ILE A 255       6.385   5.460 -23.249  1.00  0.080          H  
ATOM   3943 2HG2 ILE A 255       4.984   6.083 -22.352  1.00  0.080          H  
ATOM   3944 3HG2 ILE A 255       6.534   6.952 -22.285  1.00  0.080          H  
ATOM   3945 1HD1 ILE A 255       9.578   3.490 -20.720  1.00  0.080          H  
ATOM   3946 2HD1 ILE A 255       8.186   3.266 -19.663  1.00  0.080          H  
ATOM   3947 3HD1 ILE A 255       8.091   2.768 -21.353  1.00  0.080          H  
ATOM   3948  N   LEU A 256       4.059   7.195 -19.787  1.00  0.060          N  
ATOM   3949  CA  LEU A 256       2.601   7.340 -19.832  1.00  0.070          C  
ATOM   3950  C   LEU A 256       2.187   7.634 -21.266  1.00  0.070          C  
ATOM   3951  O   LEU A 256       2.822   8.412 -21.971  1.00  0.080          O  
ATOM   3952  CB  LEU A 256       2.107   8.411 -18.860  1.00  0.090          C  
ATOM   3953  CG  LEU A 256       2.497   8.210 -17.355  1.00  0.090          C  
ATOM   3954  CD1 LEU A 256       1.894   9.342 -16.537  1.00  0.090          C  
ATOM   3955  CD2 LEU A 256       2.031   6.853 -16.833  1.00  0.090          C  
ATOM   3956  H   LEU A 256       4.714   7.988 -19.760  1.00  0.070          H  
ATOM   3957  HA  LEU A 256       2.130   6.397 -19.563  1.00  0.080          H  
ATOM   3958 1HB  LEU A 256       2.503   9.370 -19.177  1.00  0.110          H  
ATOM   3959 2HB  LEU A 256       1.020   8.443 -18.917  1.00  0.110          H  
ATOM   3960  HG  LEU A 256       3.579   8.263 -17.263  1.00  0.110          H  
ATOM   3961 1HD1 LEU A 256       2.193   9.235 -15.507  1.00  0.110          H  
ATOM   3962 2HD1 LEU A 256       2.234  10.289 -16.902  1.00  0.110          H  
ATOM   3963 3HD1 LEU A 256       0.810   9.306 -16.603  1.00  0.110          H  
ATOM   3964 1HD2 LEU A 256       2.323   6.746 -15.793  1.00  0.110          H  
ATOM   3965 2HD2 LEU A 256       0.941   6.772 -16.913  1.00  0.110          H  
ATOM   3966 3HD2 LEU A 256       2.499   6.062 -17.403  1.00  0.110          H  
ATOM   3967  N   ALA A 257       1.138   6.969 -21.740  1.00  0.070          N  
ATOM   3968  CA  ALA A 257       0.719   7.175 -23.125  1.00  0.080          C  
ATOM   3969  C   ALA A 257      -0.762   6.865 -23.426  1.00  0.090          C  
ATOM   3970  O   ALA A 257      -1.019   5.956 -24.217  1.00  0.090          O  
ATOM   3971  CB  ALA A 257       1.606   6.316 -24.004  1.00  0.110          C  
ATOM   3972  H   ALA A 257       0.658   6.299 -21.131  1.00  0.080          H  
ATOM   3973  HA  ALA A 257       0.890   8.225 -23.376  1.00  0.100          H  
ATOM   3974 1HB  ALA A 257       1.363   6.477 -25.036  1.00  0.130          H  
ATOM   3975 2HB  ALA A 257       2.651   6.577 -23.836  1.00  0.130          H  
ATOM   3976 3HB  ALA A 257       1.453   5.286 -23.745  1.00  0.130          H  
ATOM   3977  N   PRO A 258      -1.750   7.574 -22.835  1.00  0.110          N  
ATOM   3978  CA  PRO A 258      -3.188   7.334 -22.992  1.00  0.110          C  
ATOM   3979  C   PRO A 258      -3.645   7.150 -24.444  1.00  0.110          C  
ATOM   3980  O   PRO A 258      -4.482   6.285 -24.724  1.00  0.100          O  
ATOM   3981  CB  PRO A 258      -3.779   8.625 -22.413  1.00  0.170          C  
ATOM   3982  CG  PRO A 258      -2.788   9.054 -21.372  1.00  0.170          C  
ATOM   3983  CD  PRO A 258      -1.432   8.738 -21.970  1.00  0.170          C  
ATOM   3984  HA  PRO A 258      -3.491   6.475 -22.391  1.00  0.130          H  
ATOM   3985 1HB  PRO A 258      -3.899   9.377 -23.215  1.00  0.200          H  
ATOM   3986 2HB  PRO A 258      -4.781   8.430 -22.004  1.00  0.200          H  
ATOM   3987 1HG  PRO A 258      -2.917  10.127 -21.159  1.00  0.200          H  
ATOM   3988 2HG  PRO A 258      -2.965   8.515 -20.437  1.00  0.200          H  
ATOM   3989 1HD  PRO A 258      -1.049   9.580 -22.562  1.00  0.200          H  
ATOM   3990 2HD  PRO A 258      -0.772   8.487 -21.148  1.00  0.200          H  
ATOM   3991  N   HIS A 259      -3.043   7.898 -25.388  1.00  0.110          N  
ATOM   3992  CA  HIS A 259      -3.386   7.783 -26.811  1.00  0.120          C  
ATOM   3993  C   HIS A 259      -3.356   6.347 -27.373  1.00  0.110          C  
ATOM   3994  O   HIS A 259      -4.038   6.038 -28.364  1.00  0.130          O  
ATOM   3995  CB  HIS A 259      -2.443   8.646 -27.647  1.00  0.160          C  
ATOM   3996  CG  HIS A 259      -1.032   8.156 -27.675  1.00  0.160          C  
ATOM   3997  ND1 HIS A 259      -0.594   7.268 -28.611  1.00  0.160          N  
ATOM   3998  CD2 HIS A 259       0.045   8.456 -26.908  1.00  0.160          C  
ATOM   3999  CE1 HIS A 259       0.682   7.033 -28.428  1.00  0.160          C  
ATOM   4000  NE2 HIS A 259       1.107   7.756 -27.401  1.00  0.160          N  
ATOM   4001  H   HIS A 259      -2.372   8.644 -25.138  1.00  0.130          H  
ATOM   4002  HA  HIS A 259      -4.396   8.162 -26.955  1.00  0.140          H  
ATOM   4003 1HB  HIS A 259      -2.808   8.699 -28.673  1.00  0.200          H  
ATOM   4004 2HB  HIS A 259      -2.436   9.663 -27.250  1.00  0.200          H  
ATOM   4005  HD2 HIS A 259       0.073   9.132 -26.075  1.00  0.200          H  
ATOM   4006  HE1 HIS A 259       1.267   6.369 -29.031  1.00  0.200          H  
ATOM   4007  HE2 HIS A 259       2.087   7.795 -27.025  1.00  0.200          H  
ATOM   4008  N   LEU A 260      -2.600   5.460 -26.730  1.00  0.090          N  
ATOM   4009  CA  LEU A 260      -2.437   4.094 -27.183  1.00  0.090          C  
ATOM   4010  C   LEU A 260      -3.724   3.286 -27.198  1.00  0.090          C  
ATOM   4011  O   LEU A 260      -3.809   2.290 -27.903  1.00  0.090          O  
ATOM   4012  CB  LEU A 260      -1.432   3.369 -26.325  1.00  0.130          C  
ATOM   4013  CG  LEU A 260       0.018   3.800 -26.396  1.00  0.130          C  
ATOM   4014  CD1 LEU A 260       0.739   3.093 -25.311  1.00  0.130          C  
ATOM   4015  CD2 LEU A 260       0.647   3.444 -27.745  1.00  0.130          C  
ATOM   4016  H   LEU A 260      -2.102   5.760 -25.885  1.00  0.110          H  
ATOM   4017  HA  LEU A 260      -2.070   4.134 -28.205  1.00  0.110          H  
ATOM   4018 1HB  LEU A 260      -1.749   3.460 -25.308  1.00  0.150          H  
ATOM   4019 2HB  LEU A 260      -1.466   2.350 -26.615  1.00  0.150          H  
ATOM   4020  HG  LEU A 260       0.091   4.870 -26.240  1.00  0.150          H  
ATOM   4021 1HD1 LEU A 260       1.763   3.395 -25.340  1.00  0.150          H  
ATOM   4022 2HD1 LEU A 260       0.304   3.360 -24.351  1.00  0.150          H  
ATOM   4023 3HD1 LEU A 260       0.666   2.033 -25.448  1.00  0.150          H  
ATOM   4024 1HD2 LEU A 260       1.685   3.746 -27.743  1.00  0.150          H  
ATOM   4025 2HD2 LEU A 260       0.592   2.380 -27.905  1.00  0.150          H  
ATOM   4026 3HD2 LEU A 260       0.132   3.955 -28.550  1.00  0.150          H  
ATOM   4027  N   THR A 261      -4.758   3.690 -26.468  1.00  0.090          N  
ATOM   4028  CA  THR A 261      -5.986   2.893 -26.481  1.00  0.090          C  
ATOM   4029  C   THR A 261      -6.732   3.013 -27.824  1.00  0.100          C  
ATOM   4030  O   THR A 261      -7.739   2.342 -28.046  1.00  0.110          O  
ATOM   4031  CB  THR A 261      -6.941   3.251 -25.326  1.00  0.130          C  
ATOM   4032  OG1 THR A 261      -7.304   4.632 -25.408  1.00  0.130          O  
ATOM   4033  CG2 THR A 261      -6.277   2.957 -23.969  1.00  0.130          C  
ATOM   4034  H   THR A 261      -4.705   4.544 -25.894  1.00  0.110          H  
ATOM   4035  HA  THR A 261      -5.712   1.846 -26.354  1.00  0.110          H  
ATOM   4036  HB  THR A 261      -7.836   2.652 -25.417  1.00  0.150          H  
ATOM   4037  HG1 THR A 261      -8.053   4.793 -24.830  1.00  0.150          H  
ATOM   4038 1HG2 THR A 261      -6.971   3.200 -23.165  1.00  0.150          H  
ATOM   4039 2HG2 THR A 261      -6.016   1.901 -23.911  1.00  0.150          H  
ATOM   4040 3HG2 THR A 261      -5.385   3.560 -23.866  1.00  0.150          H  
ATOM   4041  N   THR A 262      -6.240   3.856 -28.736  1.00  0.120          N  
ATOM   4042  CA  THR A 262      -6.857   4.005 -30.044  1.00  0.140          C  
ATOM   4043  C   THR A 262      -6.186   3.156 -31.151  1.00  0.150          C  
ATOM   4044  O   THR A 262      -6.641   3.173 -32.298  1.00  0.190          O  
ATOM   4045  CB  THR A 262      -6.855   5.489 -30.470  1.00  0.190          C  
ATOM   4046  OG1 THR A 262      -5.504   5.974 -30.609  1.00  0.190          O  
ATOM   4047  CG2 THR A 262      -7.579   6.343 -29.443  1.00  0.190          C  
ATOM   4048  H   THR A 262      -5.418   4.418 -28.510  1.00  0.140          H  
ATOM   4049  HA  THR A 262      -7.893   3.681 -29.967  1.00  0.170          H  
ATOM   4050  HB  THR A 262      -7.361   5.580 -31.429  1.00  0.230          H  
ATOM   4051  HG1 THR A 262      -5.047   5.972 -29.741  1.00  0.230          H  
ATOM   4052 1HG2 THR A 262      -7.577   7.381 -29.769  1.00  0.230          H  
ATOM   4053 2HG2 THR A 262      -8.604   5.994 -29.341  1.00  0.230          H  
ATOM   4054 3HG2 THR A 262      -7.070   6.263 -28.479  1.00  0.230          H  
ATOM   4055  N   MET A 263      -5.107   2.421 -30.833  1.00  0.150          N  
ATOM   4056  CA  MET A 263      -4.416   1.618 -31.858  1.00  0.200          C  
ATOM   4057  C   MET A 263      -5.127   0.282 -32.066  1.00  0.130          C  
ATOM   4058  O   MET A 263      -5.680  -0.275 -31.108  1.00  0.140          O  
ATOM   4059  CB  MET A 263      -2.963   1.409 -31.435  1.00  0.260          C  
ATOM   4060  CG  MET A 263      -2.792   0.524 -30.231  1.00  0.260          C  
ATOM   4061  SD  MET A 263      -1.156   0.641 -29.502  1.00  0.260          S  
ATOM   4062  CE  MET A 263      -1.453  -0.252 -28.003  1.00  0.260          C  
ATOM   4063  H   MET A 263      -4.766   2.428 -29.867  1.00  0.180          H  
ATOM   4064  HA  MET A 263      -4.438   2.159 -32.803  1.00  0.240          H  
ATOM   4065 1HB  MET A 263      -2.402   0.961 -32.261  1.00  0.310          H  
ATOM   4066 2HB  MET A 263      -2.509   2.374 -31.207  1.00  0.310          H  
ATOM   4067 1HG  MET A 263      -3.546   0.685 -29.497  1.00  0.310          H  
ATOM   4068 2HG  MET A 263      -2.918  -0.503 -30.579  1.00  0.310          H  
ATOM   4069 1HE  MET A 263      -0.574  -0.249 -27.385  1.00  0.310          H  
ATOM   4070 2HE  MET A 263      -2.273   0.217 -27.471  1.00  0.310          H  
ATOM   4071 3HE  MET A 263      -1.715  -1.256 -28.234  1.00  0.310          H  
ATOM   4072  N   THR A 264      -5.095  -0.250 -33.297  1.00  0.180          N  
ATOM   4073  CA  THR A 264      -5.706  -1.556 -33.540  1.00  0.170          C  
ATOM   4074  C   THR A 264      -4.746  -2.699 -33.315  1.00  0.160          C  
ATOM   4075  O   THR A 264      -3.527  -2.542 -33.397  1.00  0.180          O  
ATOM   4076  CB  THR A 264      -6.304  -1.662 -34.957  1.00  0.240          C  
ATOM   4077  OG1 THR A 264      -5.268  -1.552 -35.952  1.00  0.240          O  
ATOM   4078  CG2 THR A 264      -7.312  -0.555 -35.142  1.00  0.240          C  
ATOM   4079  H   THR A 264      -4.666   0.257 -34.061  1.00  0.220          H  
ATOM   4080  HA  THR A 264      -6.516  -1.684 -32.854  1.00  0.200          H  
ATOM   4081  HB  THR A 264      -6.809  -2.623 -35.080  1.00  0.290          H  
ATOM   4082  HG1 THR A 264      -5.672  -1.709 -36.823  1.00  0.290          H  
ATOM   4083 1HG2 THR A 264      -7.739  -0.625 -36.137  1.00  0.290          H  
ATOM   4084 2HG2 THR A 264      -8.102  -0.661 -34.399  1.00  0.290          H  
ATOM   4085 3HG2 THR A 264      -6.831   0.412 -35.025  1.00  0.290          H  
ATOM   4086  N   LYS A 265      -5.313  -3.889 -33.153  1.00  0.160          N  
ATOM   4087  CA  LYS A 265      -4.534  -5.106 -32.972  1.00  0.150          C  
ATOM   4088  C   LYS A 265      -3.740  -5.418 -34.243  1.00  0.150          C  
ATOM   4089  O   LYS A 265      -2.550  -5.762 -34.207  1.00  0.140          O  
ATOM   4090  CB  LYS A 265      -5.481  -6.264 -32.638  1.00  0.210          C  
ATOM   4091  CG  LYS A 265      -6.159  -6.130 -31.268  1.00  0.210          C  
ATOM   4092  CD  LYS A 265      -7.038  -7.343 -30.869  1.00  0.210          C  
ATOM   4093  CE  LYS A 265      -7.953  -6.991 -29.685  1.00  0.210          C  
ATOM   4094  NZ  LYS A 265      -8.692  -8.151 -29.119  1.00  0.210          N  
ATOM   4095  H   LYS A 265      -6.337  -3.914 -33.117  1.00  0.190          H  
ATOM   4096  HA  LYS A 265      -3.830  -4.957 -32.152  1.00  0.180          H  
ATOM   4097 1HB  LYS A 265      -6.280  -6.259 -33.372  1.00  0.260          H  
ATOM   4098 2HB  LYS A 265      -4.978  -7.214 -32.717  1.00  0.260          H  
ATOM   4099 1HG  LYS A 265      -5.389  -6.001 -30.516  1.00  0.260          H  
ATOM   4100 2HG  LYS A 265      -6.782  -5.246 -31.278  1.00  0.260          H  
ATOM   4101 1HD  LYS A 265      -7.671  -7.637 -31.686  1.00  0.260          H  
ATOM   4102 2HD  LYS A 265      -6.404  -8.188 -30.590  1.00  0.260          H  
ATOM   4103 1HE  LYS A 265      -7.379  -6.510 -28.897  1.00  0.260          H  
ATOM   4104 2HE  LYS A 265      -8.695  -6.300 -30.064  1.00  0.260          H  
ATOM   4105 1HZ  LYS A 265      -9.312  -7.812 -28.374  1.00  0.260          H  
ATOM   4106 2HZ  LYS A 265      -9.249  -8.599 -29.830  1.00  0.260          H  
ATOM   4107 3HZ  LYS A 265      -8.010  -8.819 -28.711  1.00  0.260          H  
ATOM   4108  N   LYS A 266      -4.395  -5.226 -35.384  1.00  0.160          N  
ATOM   4109  CA  LYS A 266      -3.785  -5.482 -36.676  1.00  0.150          C  
ATOM   4110  C   LYS A 266      -2.556  -4.599 -36.886  1.00  0.150          C  
ATOM   4111  O   LYS A 266      -1.519  -5.073 -37.357  1.00  0.150          O  
ATOM   4112  CB  LYS A 266      -4.793  -5.263 -37.802  1.00  0.210          C  
ATOM   4113  CG  LYS A 266      -4.249  -5.560 -39.195  1.00  0.210          C  
ATOM   4114  CD  LYS A 266      -5.341  -5.420 -40.235  1.00  0.210          C  
ATOM   4115  CE  LYS A 266      -4.887  -5.861 -41.634  1.00  0.210          C  
ATOM   4116  NZ  LYS A 266      -3.858  -4.944 -42.229  1.00  0.210          N  
ATOM   4117  H   LYS A 266      -5.356  -4.915 -35.337  1.00  0.190          H  
ATOM   4118  HA  LYS A 266      -3.463  -6.524 -36.703  1.00  0.180          H  
ATOM   4119 1HB  LYS A 266      -5.663  -5.905 -37.637  1.00  0.260          H  
ATOM   4120 2HB  LYS A 266      -5.146  -4.231 -37.784  1.00  0.260          H  
ATOM   4121 1HG  LYS A 266      -3.443  -4.865 -39.425  1.00  0.260          H  
ATOM   4122 2HG  LYS A 266      -3.850  -6.574 -39.215  1.00  0.260          H  
ATOM   4123 1HD  LYS A 266      -6.172  -6.032 -39.925  1.00  0.260          H  
ATOM   4124 2HD  LYS A 266      -5.676  -4.385 -40.275  1.00  0.260          H  
ATOM   4125 1HE  LYS A 266      -4.469  -6.864 -41.566  1.00  0.260          H  
ATOM   4126 2HE  LYS A 266      -5.756  -5.886 -42.290  1.00  0.260          H  
ATOM   4127 1HZ  LYS A 266      -3.600  -5.281 -43.148  1.00  0.260          H  
ATOM   4128 2HZ  LYS A 266      -4.243  -4.013 -42.310  1.00  0.260          H  
ATOM   4129 3HZ  LYS A 266      -3.036  -4.917 -41.644  1.00  0.260          H  
ATOM   4130  N   SER A 267      -2.653  -3.324 -36.486  1.00  0.150          N  
ATOM   4131  CA  SER A 267      -1.581  -2.338 -36.664  1.00  0.170          C  
ATOM   4132  C   SER A 267      -0.323  -2.672 -35.857  1.00  0.150          C  
ATOM   4133  O   SER A 267       0.731  -2.043 -36.039  1.00  0.170          O  
ATOM   4134  CB  SER A 267      -2.032  -0.957 -36.230  1.00  0.230          C  
ATOM   4135  OG  SER A 267      -2.058  -0.830 -34.818  1.00  0.230          O  
ATOM   4136  H   SER A 267      -3.541  -2.989 -36.113  1.00  0.180          H  
ATOM   4137  HA  SER A 267      -1.315  -2.313 -37.720  1.00  0.200          H  
ATOM   4138 1HB  SER A 267      -1.373  -0.219 -36.652  1.00  0.280          H  
ATOM   4139 2HB  SER A 267      -3.016  -0.762 -36.630  1.00  0.280          H  
ATOM   4140  HG  SER A 267      -2.702  -1.476 -34.459  1.00  0.280          H  
ATOM   4141  N   LEU A 268      -0.452  -3.575 -34.878  1.00  0.140          N  
ATOM   4142  CA  LEU A 268       0.647  -3.974 -34.028  1.00  0.130          C  
ATOM   4143  C   LEU A 268       1.262  -5.286 -34.459  1.00  0.140          C  
ATOM   4144  O   LEU A 268       2.231  -5.746 -33.856  1.00  0.150          O  
ATOM   4145  CB  LEU A 268       0.163  -4.099 -32.597  1.00  0.190          C  
ATOM   4146  CG  LEU A 268      -0.352  -2.822 -31.956  1.00  0.190          C  
ATOM   4147  CD1 LEU A 268      -0.944  -3.170 -30.638  1.00  0.190          C  
ATOM   4148  CD2 LEU A 268       0.813  -1.812 -31.777  1.00  0.190          C  
ATOM   4149  H   LEU A 268      -1.325  -4.093 -34.762  1.00  0.170          H  
ATOM   4150  HA  LEU A 268       1.416  -3.219 -34.093  1.00  0.160          H  
ATOM   4151 1HB  LEU A 268      -0.641  -4.838 -32.570  1.00  0.220          H  
ATOM   4152 2HB  LEU A 268       0.987  -4.460 -32.008  1.00  0.220          H  
ATOM   4153  HG  LEU A 268      -1.132  -2.379 -32.577  1.00  0.220          H  
ATOM   4154 1HD1 LEU A 268      -1.325  -2.285 -30.186  1.00  0.220          H  
ATOM   4155 2HD1 LEU A 268      -1.754  -3.870 -30.804  1.00  0.220          H  
ATOM   4156 3HD1 LEU A 268      -0.204  -3.610 -29.995  1.00  0.220          H  
ATOM   4157 1HD2 LEU A 268       0.443  -0.920 -31.307  1.00  0.220          H  
ATOM   4158 2HD2 LEU A 268       1.587  -2.251 -31.157  1.00  0.220          H  
ATOM   4159 3HD2 LEU A 268       1.233  -1.545 -32.731  1.00  0.220          H  
ATOM   4160  N   GLY A 269       0.735  -5.887 -35.520  1.00  0.140          N  
ATOM   4161  CA  GLY A 269       1.249  -7.168 -35.958  1.00  0.150          C  
ATOM   4162  C   GLY A 269       0.601  -8.382 -35.281  1.00  0.140          C  
ATOM   4163  O   GLY A 269       1.182  -9.469 -35.300  1.00  0.160          O  
ATOM   4164  H   GLY A 269      -0.040  -5.466 -36.041  1.00  0.170          H  
ATOM   4165 1HA  GLY A 269       1.100  -7.246 -37.035  1.00  0.180          H  
ATOM   4166 2HA  GLY A 269       2.324  -7.195 -35.794  1.00  0.180          H  
ATOM   4167  N   MET A 270      -0.573  -8.230 -34.652  1.00  0.140          N  
ATOM   4168  CA  MET A 270      -1.199  -9.390 -34.030  1.00  0.140          C  
ATOM   4169  C   MET A 270      -1.779 -10.300 -35.103  1.00  0.160          C  
ATOM   4170  O   MET A 270      -2.069  -9.834 -36.211  1.00  0.170          O  
ATOM   4171  CB  MET A 270      -2.278  -8.980 -33.054  1.00  0.200          C  
ATOM   4172  CG  MET A 270      -1.765  -8.379 -31.830  1.00  0.200          C  
ATOM   4173  SD  MET A 270      -3.053  -8.020 -30.722  1.00  0.200          S  
ATOM   4174  CE  MET A 270      -2.102  -7.579 -29.373  1.00  0.200          C  
ATOM   4175  H   MET A 270      -1.078  -7.337 -34.632  1.00  0.170          H  
ATOM   4176  HA  MET A 270      -0.426  -9.923 -33.485  1.00  0.170          H  
ATOM   4177 1HB  MET A 270      -2.911  -8.243 -33.528  1.00  0.240          H  
ATOM   4178 2HB  MET A 270      -2.910  -9.820 -32.791  1.00  0.240          H  
ATOM   4179 1HG  MET A 270      -1.077  -9.071 -31.350  1.00  0.240          H  
ATOM   4180 2HG  MET A 270      -1.231  -7.457 -32.067  1.00  0.240          H  
ATOM   4181 1HE  MET A 270      -2.763  -7.324 -28.551  1.00  0.240          H  
ATOM   4182 2HE  MET A 270      -1.473  -8.422 -29.080  1.00  0.240          H  
ATOM   4183 3HE  MET A 270      -1.477  -6.731 -29.640  1.00  0.240          H  
ATOM   4184  N   PRO A 271      -1.879 -11.616 -34.859  1.00  0.170          N  
ATOM   4185  CA  PRO A 271      -2.488 -12.571 -35.758  1.00  0.200          C  
ATOM   4186  C   PRO A 271      -3.997 -12.454 -35.775  1.00  0.220          C  
ATOM   4187  O   PRO A 271      -4.598 -12.069 -34.766  1.00  0.200          O  
ATOM   4188  CB  PRO A 271      -2.069 -13.917 -35.150  1.00  0.300          C  
ATOM   4189  CG  PRO A 271      -1.901 -13.635 -33.676  1.00  0.300          C  
ATOM   4190  CD  PRO A 271      -1.343 -12.220 -33.607  1.00  0.300          C  
ATOM   4191  HA  PRO A 271      -2.071 -12.440 -36.768  1.00  0.240          H  
ATOM   4192 1HB  PRO A 271      -2.852 -14.676 -35.348  1.00  0.360          H  
ATOM   4193 2HB  PRO A 271      -1.147 -14.282 -35.624  1.00  0.360          H  
ATOM   4194 1HG  PRO A 271      -2.871 -13.723 -33.163  1.00  0.360          H  
ATOM   4195 2HG  PRO A 271      -1.243 -14.389 -33.225  1.00  0.360          H  
ATOM   4196 1HD  PRO A 271      -1.734 -11.741 -32.701  1.00  0.360          H  
ATOM   4197 2HD  PRO A 271      -0.242 -12.242 -33.627  1.00  0.360          H  
ATOM   4198  N   HIS A 272      -4.596 -12.856 -36.883  1.00  0.260          N  
ATOM   4199  CA  HIS A 272      -6.039 -13.025 -36.940  1.00  0.290          C  
ATOM   4200  C   HIS A 272      -6.334 -14.218 -36.057  1.00  0.260          C  
ATOM   4201  O   HIS A 272      -5.557 -15.181 -36.071  1.00  0.250          O  
ATOM   4202  CB  HIS A 272      -6.548 -13.224 -38.363  1.00  0.390          C  
ATOM   4203  CG  HIS A 272      -8.042 -13.257 -38.449  1.00  0.390          C  
ATOM   4204  ND1 HIS A 272      -8.786 -14.401 -38.213  1.00  0.390          N  
ATOM   4205  CD2 HIS A 272      -8.930 -12.272 -38.704  1.00  0.390          C  
ATOM   4206  CE1 HIS A 272     -10.075 -14.110 -38.369  1.00  0.390          C  
ATOM   4207  NE2 HIS A 272     -10.182 -12.808 -38.640  1.00  0.390          N  
ATOM   4208  H   HIS A 272      -4.041 -13.105 -37.692  1.00  0.310          H  
ATOM   4209  HA  HIS A 272      -6.546 -12.154 -36.522  1.00  0.350          H  
ATOM   4210 1HB  HIS A 272      -6.191 -12.406 -38.992  1.00  0.470          H  
ATOM   4211 2HB  HIS A 272      -6.155 -14.155 -38.770  1.00  0.470          H  
ATOM   4212  HD2 HIS A 272      -8.702 -11.255 -38.907  1.00  0.470          H  
ATOM   4213  HE1 HIS A 272     -10.895 -14.815 -38.269  1.00  0.470          H  
ATOM   4214  HE2 HIS A 272     -11.042 -12.231 -38.777  1.00  0.470          H  
ATOM   4215  N   TYR A 273      -7.434 -14.192 -35.308  1.00  0.260          N  
ATOM   4216  CA  TYR A 273      -7.733 -15.289 -34.391  1.00  0.260          C  
ATOM   4217  C   TYR A 273      -7.688 -16.666 -35.046  1.00  0.270          C  
ATOM   4218  O   TYR A 273      -7.279 -17.624 -34.387  1.00  0.260          O  
ATOM   4219  CB  TYR A 273      -9.063 -15.098 -33.660  1.00  0.360          C  
ATOM   4220  CG  TYR A 273     -10.285 -15.501 -34.395  1.00  0.360          C  
ATOM   4221  CD1 TYR A 273     -10.776 -16.789 -34.260  1.00  0.360          C  
ATOM   4222  CD2 TYR A 273     -10.928 -14.616 -35.169  1.00  0.360          C  
ATOM   4223  CE1 TYR A 273     -11.916 -17.155 -34.925  1.00  0.360          C  
ATOM   4224  CE2 TYR A 273     -12.073 -14.974 -35.831  1.00  0.360          C  
ATOM   4225  CZ  TYR A 273     -12.563 -16.231 -35.718  1.00  0.360          C  
ATOM   4226  OH  TYR A 273     -13.711 -16.577 -36.385  1.00  0.360          O  
ATOM   4227  H   TYR A 273      -8.050 -13.382 -35.357  1.00  0.310          H  
ATOM   4228  HA  TYR A 273      -6.966 -15.290 -33.630  1.00  0.310          H  
ATOM   4229 1HB  TYR A 273      -9.037 -15.654 -32.726  1.00  0.440          H  
ATOM   4230 2HB  TYR A 273      -9.169 -14.042 -33.404  1.00  0.440          H  
ATOM   4231  HD1 TYR A 273     -10.260 -17.512 -33.630  1.00  0.440          H  
ATOM   4232  HD2 TYR A 273     -10.540 -13.622 -35.263  1.00  0.440          H  
ATOM   4233  HE1 TYR A 273     -12.304 -18.168 -34.827  1.00  0.440          H  
ATOM   4234  HE2 TYR A 273     -12.588 -14.245 -36.456  1.00  0.440          H  
ATOM   4235  HH  TYR A 273     -13.829 -17.531 -36.337  1.00  0.440          H  
ATOM   4236  N   ASP A 274      -8.016 -16.801 -36.341  1.00  0.300          N  
ATOM   4237  CA  ASP A 274      -7.963 -18.132 -36.950  1.00  0.340          C  
ATOM   4238  C   ASP A 274      -6.571 -18.781 -36.900  1.00  0.330          C  
ATOM   4239  O   ASP A 274      -6.467 -20.009 -36.920  1.00  0.360          O  
ATOM   4240  CB  ASP A 274      -8.457 -18.100 -38.399  1.00  0.460          C  
ATOM   4241  CG  ASP A 274      -9.992 -18.082 -38.569  1.00  0.460          C  
ATOM   4242  OD1 ASP A 274     -10.685 -18.600 -37.720  1.00  0.460          O  
ATOM   4243  OD2 ASP A 274     -10.445 -17.559 -39.557  1.00  0.460          O  
ATOM   4244  H   ASP A 274      -8.335 -15.996 -36.904  1.00  0.360          H  
ATOM   4245  HA  ASP A 274      -8.643 -18.773 -36.390  1.00  0.410          H  
ATOM   4246 1HB  ASP A 274      -8.050 -17.210 -38.887  1.00  0.550          H  
ATOM   4247 2HB  ASP A 274      -8.054 -18.963 -38.930  1.00  0.550          H  
ATOM   4248  N   ASP A 275      -5.504 -17.970 -36.881  1.00  0.300          N  
ATOM   4249  CA  ASP A 275      -4.133 -18.467 -36.855  1.00  0.300          C  
ATOM   4250  C   ASP A 275      -3.464 -18.249 -35.490  1.00  0.270          C  
ATOM   4251  O   ASP A 275      -2.240 -18.366 -35.373  1.00  0.280          O  
ATOM   4252  CB  ASP A 275      -3.300 -17.755 -37.927  1.00  0.420          C  
ATOM   4253  CG  ASP A 275      -3.744 -18.046 -39.374  1.00  0.420          C  
ATOM   4254  OD1 ASP A 275      -4.055 -19.172 -39.687  1.00  0.420          O  
ATOM   4255  OD2 ASP A 275      -3.756 -17.118 -40.155  1.00  0.420          O  
ATOM   4256  H   ASP A 275      -5.628 -16.957 -36.844  1.00  0.360          H  
ATOM   4257  HA  ASP A 275      -4.147 -19.536 -37.064  1.00  0.360          H  
ATOM   4258 1HB  ASP A 275      -3.360 -16.679 -37.756  1.00  0.500          H  
ATOM   4259 2HB  ASP A 275      -2.255 -18.042 -37.821  1.00  0.500          H  
ATOM   4260  N   ALA A 276      -4.249 -17.875 -34.481  1.00  0.260          N  
ATOM   4261  CA  ALA A 276      -3.734 -17.579 -33.143  1.00  0.250          C  
ATOM   4262  C   ALA A 276      -3.542 -18.839 -32.305  1.00  0.250          C  
ATOM   4263  O   ALA A 276      -4.173 -19.881 -32.536  1.00  0.290          O  
ATOM   4264  CB  ALA A 276      -4.656 -16.608 -32.434  1.00  0.350          C  
ATOM   4265  H   ALA A 276      -5.259 -17.810 -34.633  1.00  0.310          H  
ATOM   4266  HA  ALA A 276      -2.756 -17.107 -33.253  1.00  0.300          H  
ATOM   4267 1HB  ALA A 276      -4.258 -16.361 -31.463  1.00  0.420          H  
ATOM   4268 2HB  ALA A 276      -4.733 -15.710 -33.036  1.00  0.420          H  
ATOM   4269 3HB  ALA A 276      -5.629 -17.058 -32.324  1.00  0.420          H  
ATOM   4270  N   THR A 277      -2.692 -18.734 -31.292  1.00  0.220          N  
ATOM   4271  CA  THR A 277      -2.513 -19.833 -30.358  1.00  0.230          C  
ATOM   4272  C   THR A 277      -3.649 -19.785 -29.354  1.00  0.210          C  
ATOM   4273  O   THR A 277      -4.383 -18.790 -29.284  1.00  0.190          O  
ATOM   4274  CB  THR A 277      -1.172 -19.752 -29.599  1.00  0.320          C  
ATOM   4275  OG1 THR A 277      -1.165 -18.600 -28.732  1.00  0.320          O  
ATOM   4276  CG2 THR A 277      -0.040 -19.619 -30.603  1.00  0.320          C  
ATOM   4277  H   THR A 277      -2.167 -17.865 -31.155  1.00  0.260          H  
ATOM   4278  HA  THR A 277      -2.561 -20.778 -30.900  1.00  0.280          H  
ATOM   4279  HB  THR A 277      -1.029 -20.650 -29.004  1.00  0.380          H  
ATOM   4280  HG1 THR A 277      -0.342 -18.606 -28.213  1.00  0.380          H  
ATOM   4281 1HG2 THR A 277       0.910 -19.560 -30.075  1.00  0.380          H  
ATOM   4282 2HG2 THR A 277      -0.039 -20.487 -31.260  1.00  0.380          H  
ATOM   4283 3HG2 THR A 277      -0.174 -18.722 -31.198  1.00  0.380          H  
ATOM   4284  N   GLU A 278      -3.791 -20.839 -28.552  1.00  0.220          N  
ATOM   4285  CA  GLU A 278      -4.855 -20.841 -27.564  1.00  0.210          C  
ATOM   4286  C   GLU A 278      -4.655 -19.745 -26.526  1.00  0.170          C  
ATOM   4287  O   GLU A 278      -5.620 -19.097 -26.116  1.00  0.150          O  
ATOM   4288  CB  GLU A 278      -4.940 -22.206 -26.885  1.00  0.300          C  
ATOM   4289  CG  GLU A 278      -6.076 -22.349 -25.888  1.00  0.300          C  
ATOM   4290  CD  GLU A 278      -7.466 -22.258 -26.512  1.00  0.300          C  
ATOM   4291  OE1 GLU A 278      -7.600 -22.482 -27.711  1.00  0.300          O  
ATOM   4292  OE2 GLU A 278      -8.395 -21.965 -25.778  1.00  0.300          O  
ATOM   4293  H   GLU A 278      -3.176 -21.635 -28.646  1.00  0.260          H  
ATOM   4294  HA  GLU A 278      -5.798 -20.649 -28.074  1.00  0.250          H  
ATOM   4295 1HB  GLU A 278      -5.057 -22.981 -27.641  1.00  0.360          H  
ATOM   4296 2HB  GLU A 278      -4.010 -22.404 -26.354  1.00  0.360          H  
ATOM   4297 1HG  GLU A 278      -5.981 -23.311 -25.388  1.00  0.360          H  
ATOM   4298 2HG  GLU A 278      -5.972 -21.577 -25.134  1.00  0.360          H  
ATOM   4299  N   ARG A 279      -3.407 -19.501 -26.103  1.00  0.170          N  
ATOM   4300  CA  ARG A 279      -3.219 -18.451 -25.112  1.00  0.150          C  
ATOM   4301  C   ARG A 279      -3.548 -17.097 -25.721  1.00  0.140          C  
ATOM   4302  O   ARG A 279      -4.169 -16.266 -25.060  1.00  0.140          O  
ATOM   4303  CB  ARG A 279      -1.828 -18.421 -24.494  1.00  0.220          C  
ATOM   4304  CG  ARG A 279      -1.732 -17.383 -23.348  1.00  0.220          C  
ATOM   4305  CD  ARG A 279      -0.500 -17.490 -22.516  1.00  0.220          C  
ATOM   4306  NE  ARG A 279      -0.536 -16.517 -21.396  1.00  0.220          N  
ATOM   4307  CZ  ARG A 279       0.280 -16.548 -20.291  1.00  0.220          C  
ATOM   4308  NH1 ARG A 279       1.202 -17.490 -20.159  1.00  0.220          N  
ATOM   4309  NH2 ARG A 279       0.144 -15.642 -19.338  1.00  0.220          N  
ATOM   4310  H   ARG A 279      -2.634 -20.041 -26.461  1.00  0.200          H  
ATOM   4311  HA  ARG A 279      -3.918 -18.630 -24.296  1.00  0.180          H  
ATOM   4312 1HB  ARG A 279      -1.565 -19.400 -24.103  1.00  0.260          H  
ATOM   4313 2HB  ARG A 279      -1.090 -18.148 -25.252  1.00  0.260          H  
ATOM   4314 1HG  ARG A 279      -1.728 -16.376 -23.777  1.00  0.260          H  
ATOM   4315 2HG  ARG A 279      -2.597 -17.477 -22.689  1.00  0.260          H  
ATOM   4316 1HD  ARG A 279      -0.430 -18.493 -22.105  1.00  0.260          H  
ATOM   4317 2HD  ARG A 279       0.374 -17.279 -23.128  1.00  0.260          H  
ATOM   4318  HE  ARG A 279      -1.241 -15.744 -21.475  1.00  0.260          H  
ATOM   4319 1HH1 ARG A 279       1.323 -18.187 -20.876  1.00  0.260          H  
ATOM   4320 2HH1 ARG A 279       1.808 -17.500 -19.340  1.00  0.260          H  
ATOM   4321 1HH2 ARG A 279      -0.560 -14.902 -19.399  1.00  0.260          H  
ATOM   4322 2HH2 ARG A 279       0.716 -15.671 -18.481  1.00  0.260          H  
ATOM   4323  N   GLN A 280      -3.148 -16.857 -26.978  1.00  0.150          N  
ATOM   4324  CA  GLN A 280      -3.451 -15.567 -27.589  1.00  0.150          C  
ATOM   4325  C   GLN A 280      -4.952 -15.348 -27.662  1.00  0.150          C  
ATOM   4326  O   GLN A 280      -5.438 -14.248 -27.385  1.00  0.150          O  
ATOM   4327  CB  GLN A 280      -2.838 -15.474 -28.980  1.00  0.210          C  
ATOM   4328  CG  GLN A 280      -1.346 -15.338 -28.977  1.00  0.210          C  
ATOM   4329  CD  GLN A 280      -0.741 -15.450 -30.349  1.00  0.210          C  
ATOM   4330  OE1 GLN A 280      -1.145 -16.299 -31.171  1.00  0.210          O  
ATOM   4331  NE2 GLN A 280       0.244 -14.594 -30.617  1.00  0.210          N  
ATOM   4332  H   GLN A 280      -2.611 -17.557 -27.492  1.00  0.180          H  
ATOM   4333  HA  GLN A 280      -3.021 -14.783 -26.966  1.00  0.180          H  
ATOM   4334 1HB  GLN A 280      -3.082 -16.381 -29.522  1.00  0.250          H  
ATOM   4335 2HB  GLN A 280      -3.270 -14.627 -29.522  1.00  0.250          H  
ATOM   4336 1HG  GLN A 280      -1.098 -14.351 -28.582  1.00  0.250          H  
ATOM   4337 2HG  GLN A 280      -0.915 -16.102 -28.340  1.00  0.250          H  
ATOM   4338 1HE2 GLN A 280       0.702 -14.608 -31.507  1.00  0.250          H  
ATOM   4339 2HE2 GLN A 280       0.537 -13.929 -29.923  1.00  0.250          H  
ATOM   4340  N   ARG A 281      -5.716 -16.392 -28.001  1.00  0.160          N  
ATOM   4341  CA  ARG A 281      -7.158 -16.214 -28.013  1.00  0.160          C  
ATOM   4342  C   ARG A 281      -7.705 -15.935 -26.620  1.00  0.150          C  
ATOM   4343  O   ARG A 281      -8.481 -14.995 -26.436  1.00  0.160          O  
ATOM   4344  CB  ARG A 281      -7.853 -17.415 -28.627  1.00  0.220          C  
ATOM   4345  CG  ARG A 281      -7.746 -17.485 -30.138  1.00  0.220          C  
ATOM   4346  CD  ARG A 281      -8.628 -18.517 -30.723  1.00  0.220          C  
ATOM   4347  NE  ARG A 281      -8.127 -19.823 -30.381  1.00  0.220          N  
ATOM   4348  CZ  ARG A 281      -7.192 -20.475 -31.095  1.00  0.220          C  
ATOM   4349  NH1 ARG A 281      -6.722 -19.950 -32.217  1.00  0.220          N  
ATOM   4350  NH2 ARG A 281      -6.745 -21.638 -30.650  1.00  0.220          N  
ATOM   4351  H   ARG A 281      -5.288 -17.284 -28.278  1.00  0.190          H  
ATOM   4352  HA  ARG A 281      -7.385 -15.356 -28.632  1.00  0.190          H  
ATOM   4353 1HB  ARG A 281      -7.410 -18.327 -28.220  1.00  0.270          H  
ATOM   4354 2HB  ARG A 281      -8.906 -17.408 -28.357  1.00  0.270          H  
ATOM   4355 1HG  ARG A 281      -8.018 -16.536 -30.569  1.00  0.270          H  
ATOM   4356 2HG  ARG A 281      -6.716 -17.722 -30.392  1.00  0.270          H  
ATOM   4357 1HD  ARG A 281      -9.630 -18.417 -30.307  1.00  0.270          H  
ATOM   4358 2HD  ARG A 281      -8.677 -18.413 -31.805  1.00  0.270          H  
ATOM   4359  HE  ARG A 281      -8.458 -20.262 -29.523  1.00  0.270          H  
ATOM   4360 1HH1 ARG A 281      -7.083 -19.070 -32.574  1.00  0.270          H  
ATOM   4361 2HH1 ARG A 281      -5.967 -20.411 -32.735  1.00  0.270          H  
ATOM   4362 1HH2 ARG A 281      -7.117 -22.028 -29.762  1.00  0.270          H  
ATOM   4363 2HH2 ARG A 281      -6.036 -22.135 -31.167  1.00  0.270          H  
ATOM   4364  N   ARG A 282      -7.251 -16.683 -25.611  1.00  0.140          N  
ATOM   4365  CA  ARG A 282      -7.755 -16.493 -24.254  1.00  0.140          C  
ATOM   4366  C   ARG A 282      -7.451 -15.100 -23.715  1.00  0.130          C  
ATOM   4367  O   ARG A 282      -8.281 -14.493 -23.035  1.00  0.140          O  
ATOM   4368  CB  ARG A 282      -7.180 -17.535 -23.310  1.00  0.200          C  
ATOM   4369  CG  ARG A 282      -7.711 -18.956 -23.519  1.00  0.200          C  
ATOM   4370  CD  ARG A 282      -7.083 -19.921 -22.593  1.00  0.200          C  
ATOM   4371  NE  ARG A 282      -7.539 -21.293 -22.832  1.00  0.200          N  
ATOM   4372  CZ  ARG A 282      -7.245 -22.357 -22.042  1.00  0.200          C  
ATOM   4373  NH1 ARG A 282      -6.517 -22.199 -20.944  1.00  0.200          N  
ATOM   4374  NH2 ARG A 282      -7.691 -23.561 -22.367  1.00  0.200          N  
ATOM   4375  H   ARG A 282      -6.586 -17.439 -25.800  1.00  0.170          H  
ATOM   4376  HA  ARG A 282      -8.836 -16.620 -24.277  1.00  0.170          H  
ATOM   4377 1HB  ARG A 282      -6.097 -17.566 -23.438  1.00  0.240          H  
ATOM   4378 2HB  ARG A 282      -7.379 -17.244 -22.280  1.00  0.240          H  
ATOM   4379 1HG  ARG A 282      -8.784 -18.968 -23.338  1.00  0.240          H  
ATOM   4380 2HG  ARG A 282      -7.522 -19.286 -24.537  1.00  0.240          H  
ATOM   4381 1HD  ARG A 282      -6.001 -19.891 -22.734  1.00  0.240          H  
ATOM   4382 2HD  ARG A 282      -7.331 -19.646 -21.572  1.00  0.240          H  
ATOM   4383  HE  ARG A 282      -8.085 -21.474 -23.698  1.00  0.240          H  
ATOM   4384 1HH1 ARG A 282      -6.175 -21.287 -20.689  1.00  0.240          H  
ATOM   4385 2HH1 ARG A 282      -6.302 -22.995 -20.355  1.00  0.240          H  
ATOM   4386 1HH2 ARG A 282      -8.257 -23.690 -23.202  1.00  0.240          H  
ATOM   4387 2HH2 ARG A 282      -7.477 -24.354 -21.784  1.00  0.240          H  
ATOM   4388  N   ASP A 283      -6.279 -14.572 -24.056  1.00  0.120          N  
ATOM   4389  CA  ASP A 283      -5.860 -13.261 -23.595  1.00  0.120          C  
ATOM   4390  C   ASP A 283      -6.330 -12.107 -24.502  1.00  0.120          C  
ATOM   4391  O   ASP A 283      -5.978 -10.943 -24.251  1.00  0.120          O  
ATOM   4392  CB  ASP A 283      -4.335 -13.195 -23.483  1.00  0.170          C  
ATOM   4393  CG  ASP A 283      -3.678 -14.075 -22.379  1.00  0.170          C  
ATOM   4394  OD1 ASP A 283      -4.355 -14.537 -21.492  1.00  0.170          O  
ATOM   4395  OD2 ASP A 283      -2.442 -14.193 -22.403  1.00  0.170          O  
ATOM   4396  H   ASP A 283      -5.617 -15.144 -24.588  1.00  0.140          H  
ATOM   4397  HA  ASP A 283      -6.283 -13.105 -22.604  1.00  0.140          H  
ATOM   4398 1HB  ASP A 283      -3.901 -13.480 -24.448  1.00  0.200          H  
ATOM   4399 2HB  ASP A 283      -4.079 -12.200 -23.304  1.00  0.200          H  
ATOM   4400  N   GLY A 284      -7.061 -12.414 -25.587  1.00  0.130          N  
ATOM   4401  CA  GLY A 284      -7.545 -11.388 -26.504  1.00  0.140          C  
ATOM   4402  C   GLY A 284      -6.442 -10.711 -27.323  1.00  0.140          C  
ATOM   4403  O   GLY A 284      -6.604  -9.557 -27.737  1.00  0.160          O  
ATOM   4404  H   GLY A 284      -7.357 -13.381 -25.756  1.00  0.160          H  
ATOM   4405 1HA  GLY A 284      -8.262 -11.853 -27.184  1.00  0.170          H  
ATOM   4406 2HA  GLY A 284      -8.092 -10.638 -25.937  1.00  0.170          H  
ATOM   4407  N   GLN A 285      -5.350 -11.425 -27.615  1.00  0.130          N  
ATOM   4408  CA  GLN A 285      -4.183 -10.870 -28.307  1.00  0.140          C  
ATOM   4409  C   GLN A 285      -4.131 -11.277 -29.768  1.00  0.190          C  
ATOM   4410  O   GLN A 285      -3.070 -11.561 -30.329  1.00  0.240          O  
ATOM   4411  CB  GLN A 285      -2.911 -11.291 -27.581  1.00  0.190          C  
ATOM   4412  CG  GLN A 285      -2.889 -10.831 -26.135  1.00  0.190          C  
ATOM   4413  CD  GLN A 285      -2.902  -9.341 -25.991  1.00  0.190          C  
ATOM   4414  OE1 GLN A 285      -1.969  -8.667 -26.442  1.00  0.190          O  
ATOM   4415  NE2 GLN A 285      -3.966  -8.818 -25.378  1.00  0.190          N  
ATOM   4416  H   GLN A 285      -5.316 -12.409 -27.336  1.00  0.160          H  
ATOM   4417  HA  GLN A 285      -4.252  -9.784 -28.278  1.00  0.170          H  
ATOM   4418 1HB  GLN A 285      -2.827 -12.374 -27.595  1.00  0.230          H  
ATOM   4419 2HB  GLN A 285      -2.041 -10.881 -28.089  1.00  0.230          H  
ATOM   4420 1HG  GLN A 285      -3.760 -11.216 -25.634  1.00  0.230          H  
ATOM   4421 2HG  GLN A 285      -1.988 -11.214 -25.657  1.00  0.230          H  
ATOM   4422 1HE2 GLN A 285      -4.045  -7.830 -25.250  1.00  0.230          H  
ATOM   4423 2HE2 GLN A 285      -4.708  -9.442 -25.007  1.00  0.230          H  
ATOM   4424  N   CYS A 286      -5.308 -11.320 -30.349  1.00  0.220          N  
ATOM   4425  CA  CYS A 286      -5.546 -11.639 -31.737  1.00  0.240          C  
ATOM   4426  C   CYS A 286      -6.811 -10.908 -32.166  1.00  0.230          C  
ATOM   4427  O   CYS A 286      -7.571 -10.433 -31.318  1.00  0.270          O  
ATOM   4428  CB  CYS A 286      -5.683 -13.135 -31.893  1.00  0.330          C  
ATOM   4429  SG  CYS A 286      -7.071 -13.800 -31.009  1.00  0.330          S  
ATOM   4430  H   CYS A 286      -6.089 -11.072 -29.760  1.00  0.260          H  
ATOM   4431  HA  CYS A 286      -4.710 -11.292 -32.342  1.00  0.290          H  
ATOM   4432 1HB  CYS A 286      -5.786 -13.379 -32.943  1.00  0.390          H  
ATOM   4433 2HB  CYS A 286      -4.781 -13.618 -31.529  1.00  0.390          H  
ATOM   4434  HG  CYS A 286      -7.986 -13.023 -31.591  1.00  0.390          H  
ATOM   4435  N   TRP A 287      -7.091 -10.883 -33.461  1.00  0.240          N  
ATOM   4436  CA  TRP A 287      -8.256 -10.120 -33.936  1.00  0.330          C  
ATOM   4437  C   TRP A 287      -9.230 -10.803 -34.885  1.00  0.240          C  
ATOM   4438  O   TRP A 287      -8.952 -11.842 -35.480  1.00  0.250          O  
ATOM   4439  CB  TRP A 287      -7.745  -8.808 -34.535  1.00  0.430          C  
ATOM   4440  CG  TRP A 287      -6.741  -8.961 -35.614  1.00  0.430          C  
ATOM   4441  CD1 TRP A 287      -5.409  -9.131 -35.432  1.00  0.430          C  
ATOM   4442  CD2 TRP A 287      -6.943  -8.909 -37.029  1.00  0.430          C  
ATOM   4443  NE1 TRP A 287      -4.782  -9.216 -36.625  1.00  0.430          N  
ATOM   4444  CE2 TRP A 287      -5.701  -9.076 -37.619  1.00  0.430          C  
ATOM   4445  CE3 TRP A 287      -8.047  -8.733 -37.822  1.00  0.430          C  
ATOM   4446  CZ2 TRP A 287      -5.540  -9.079 -38.986  1.00  0.430          C  
ATOM   4447  CZ3 TRP A 287      -7.901  -8.719 -39.190  1.00  0.430          C  
ATOM   4448  CH2 TRP A 287      -6.678  -8.892 -39.762  1.00  0.430          C  
ATOM   4449  H   TRP A 287      -6.408 -11.308 -34.101  1.00  0.290          H  
ATOM   4450  HA  TRP A 287      -8.840  -9.845 -33.059  1.00  0.400          H  
ATOM   4451 1HB  TRP A 287      -8.585  -8.226 -34.924  1.00  0.510          H  
ATOM   4452 2HB  TRP A 287      -7.294  -8.238 -33.771  1.00  0.510          H  
ATOM   4453  HD1 TRP A 287      -4.916  -9.204 -34.469  1.00  0.510          H  
ATOM   4454  HE1 TRP A 287      -3.756  -9.364 -36.737  1.00  0.510          H  
ATOM   4455  HE3 TRP A 287      -9.008  -8.610 -37.372  1.00  0.510          H  
ATOM   4456  HZ2 TRP A 287      -4.564  -9.211 -39.454  1.00  0.510          H  
ATOM   4457  HZ3 TRP A 287      -8.794  -8.575 -39.804  1.00  0.510          H  
ATOM   4458  HH2 TRP A 287      -6.596  -8.881 -40.848  1.00  0.510          H  
ATOM   4459  N   ARG A 288     -10.440 -10.238 -34.952  1.00  0.260          N  
ATOM   4460  CA  ARG A 288     -11.510 -10.747 -35.803  1.00  0.300          C  
ATOM   4461  C   ARG A 288     -11.758  -9.819 -36.978  1.00  0.360          C  
ATOM   4462  O   ARG A 288     -12.018 -10.268 -38.102  1.00  0.720          O  
ATOM   4463  CB  ARG A 288     -12.805 -10.840 -34.997  1.00  0.400          C  
ATOM   4464  CG  ARG A 288     -12.806 -11.875 -33.895  1.00  0.400          C  
ATOM   4465  CD  ARG A 288     -14.067 -11.925 -33.130  1.00  0.400          C  
ATOM   4466  NE  ARG A 288     -13.985 -12.926 -32.065  1.00  0.400          N  
ATOM   4467  CZ  ARG A 288     -14.233 -14.254 -32.208  1.00  0.400          C  
ATOM   4468  NH1 ARG A 288     -14.599 -14.753 -33.370  1.00  0.400          N  
ATOM   4469  NH2 ARG A 288     -14.106 -15.056 -31.163  1.00  0.400          N  
ATOM   4470  H   ARG A 288     -10.623  -9.380 -34.414  1.00  0.310          H  
ATOM   4471  HA  ARG A 288     -11.233 -11.725 -36.180  1.00  0.360          H  
ATOM   4472 1HB  ARG A 288     -13.014  -9.869 -34.541  1.00  0.480          H  
ATOM   4473 2HB  ARG A 288     -13.630 -11.070 -35.668  1.00  0.480          H  
ATOM   4474 1HG  ARG A 288     -12.694 -12.819 -34.323  1.00  0.480          H  
ATOM   4475 2HG  ARG A 288     -11.981 -11.689 -33.208  1.00  0.480          H  
ATOM   4476 1HD  ARG A 288     -14.245 -10.952 -32.669  1.00  0.480          H  
ATOM   4477 2HD  ARG A 288     -14.900 -12.170 -33.785  1.00  0.480          H  
ATOM   4478  HE  ARG A 288     -13.709 -12.599 -31.147  1.00  0.480          H  
ATOM   4479 1HH1 ARG A 288     -14.702 -14.155 -34.174  1.00  0.480          H  
ATOM   4480 2HH1 ARG A 288     -14.777 -15.744 -33.464  1.00  0.480          H  
ATOM   4481 1HH2 ARG A 288     -13.826 -14.679 -30.267  1.00  0.480          H  
ATOM   4482 2HH2 ARG A 288     -14.287 -16.044 -31.257  1.00  0.480          H  
ATOM   4483  N   HIS A 289     -11.601  -8.526 -36.710  1.00  0.280          N  
ATOM   4484  CA  HIS A 289     -11.843  -7.448 -37.656  1.00  0.270          C  
ATOM   4485  C   HIS A 289     -10.648  -6.496 -37.646  1.00  0.250          C  
ATOM   4486  O   HIS A 289      -9.984  -6.309 -36.620  1.00  0.240          O  
ATOM   4487  CB  HIS A 289     -13.140  -6.707 -37.305  1.00  0.380          C  
ATOM   4488  CG  HIS A 289     -13.583  -5.730 -38.344  1.00  0.380          C  
ATOM   4489  ND1 HIS A 289     -13.017  -4.484 -38.486  1.00  0.380          N  
ATOM   4490  CD2 HIS A 289     -14.549  -5.820 -39.291  1.00  0.380          C  
ATOM   4491  CE1 HIS A 289     -13.614  -3.847 -39.492  1.00  0.380          C  
ATOM   4492  NE2 HIS A 289     -14.546  -4.639 -39.989  1.00  0.380          N  
ATOM   4493  H   HIS A 289     -11.388  -8.269 -35.741  1.00  0.340          H  
ATOM   4494  HA  HIS A 289     -11.939  -7.847 -38.666  1.00  0.320          H  
ATOM   4495 1HB  HIS A 289     -13.939  -7.431 -37.149  1.00  0.460          H  
ATOM   4496 2HB  HIS A 289     -13.004  -6.167 -36.368  1.00  0.460          H  
ATOM   4497  HD2 HIS A 289     -15.204  -6.675 -39.466  1.00  0.460          H  
ATOM   4498  HE1 HIS A 289     -13.379  -2.841 -39.846  1.00  0.460          H  
ATOM   4499  HE2 HIS A 289     -15.158  -4.413 -40.762  1.00  0.460          H  
ATOM   4500  N   GLU A 290     -10.346  -5.908 -38.795  1.00  0.310          N  
ATOM   4501  CA  GLU A 290      -9.215  -5.001 -38.936  1.00  0.390          C  
ATOM   4502  C   GLU A 290      -9.252  -3.787 -37.990  1.00  0.320          C  
ATOM   4503  O   GLU A 290      -8.201  -3.275 -37.600  1.00  0.340          O  
ATOM   4504  CB  GLU A 290      -9.153  -4.523 -40.389  1.00  0.510          C  
ATOM   4505  CG  GLU A 290      -8.855  -5.638 -41.410  1.00  0.510          C  
ATOM   4506  CD  GLU A 290     -10.063  -6.436 -41.827  1.00  0.510          C  
ATOM   4507  OE1 GLU A 290     -11.137  -6.178 -41.329  1.00  0.510          O  
ATOM   4508  OE2 GLU A 290      -9.908  -7.322 -42.624  1.00  0.510          O  
ATOM   4509  H   GLU A 290     -10.913  -6.098 -39.627  1.00  0.370          H  
ATOM   4510  HA  GLU A 290      -8.310  -5.565 -38.716  1.00  0.470          H  
ATOM   4511 1HB  GLU A 290     -10.102  -4.054 -40.656  1.00  0.620          H  
ATOM   4512 2HB  GLU A 290      -8.376  -3.766 -40.485  1.00  0.620          H  
ATOM   4513 1HG  GLU A 290      -8.405  -5.192 -42.294  1.00  0.620          H  
ATOM   4514 2HG  GLU A 290      -8.140  -6.318 -40.984  1.00  0.620          H  
ATOM   4515  N   ASP A 291     -10.445  -3.340 -37.591  1.00  0.280          N  
ATOM   4516  CA  ASP A 291     -10.563  -2.192 -36.703  1.00  0.260          C  
ATOM   4517  C   ASP A 291     -10.599  -2.579 -35.217  1.00  0.220          C  
ATOM   4518  O   ASP A 291     -10.796  -1.719 -34.355  1.00  0.290          O  
ATOM   4519  CB  ASP A 291     -11.824  -1.389 -37.036  1.00  0.370          C  
ATOM   4520  CG  ASP A 291     -11.798  -0.703 -38.425  1.00  0.370          C  
ATOM   4521  OD1 ASP A 291     -10.749  -0.350 -38.915  1.00  0.370          O  
ATOM   4522  OD2 ASP A 291     -12.858  -0.560 -38.986  1.00  0.370          O  
ATOM   4523  H   ASP A 291     -11.302  -3.765 -37.953  1.00  0.340          H  
ATOM   4524  HA  ASP A 291      -9.702  -1.552 -36.868  1.00  0.310          H  
ATOM   4525 1HB  ASP A 291     -12.688  -2.052 -36.989  1.00  0.450          H  
ATOM   4526 2HB  ASP A 291     -11.968  -0.620 -36.278  1.00  0.450          H  
ATOM   4527  N   ASP A 292     -10.446  -3.865 -34.888  1.00  0.180          N  
ATOM   4528  CA  ASP A 292     -10.469  -4.270 -33.482  1.00  0.180          C  
ATOM   4529  C   ASP A 292      -9.347  -3.589 -32.718  1.00  0.190          C  
ATOM   4530  O   ASP A 292      -8.184  -3.688 -33.128  1.00  0.290          O  
ATOM   4531  CB  ASP A 292     -10.315  -5.790 -33.339  1.00  0.250          C  
ATOM   4532  CG  ASP A 292     -11.561  -6.611 -33.731  1.00  0.250          C  
ATOM   4533  OD1 ASP A 292     -12.629  -6.054 -33.846  1.00  0.250          O  
ATOM   4534  OD2 ASP A 292     -11.421  -7.825 -33.946  1.00  0.250          O  
ATOM   4535  H   ASP A 292     -10.281  -4.573 -35.609  1.00  0.220          H  
ATOM   4536  HA  ASP A 292     -11.421  -3.966 -33.045  1.00  0.220          H  
ATOM   4537 1HB  ASP A 292      -9.482  -6.110 -33.966  1.00  0.300          H  
ATOM   4538 2HB  ASP A 292     -10.051  -6.026 -32.308  1.00  0.300          H  
ATOM   4539  N   LEU A 293      -9.689  -2.942 -31.601  1.00  0.160          N  
ATOM   4540  CA  LEU A 293      -8.710  -2.211 -30.798  1.00  0.140          C  
ATOM   4541  C   LEU A 293      -7.892  -3.052 -29.858  1.00  0.130          C  
ATOM   4542  O   LEU A 293      -8.354  -4.067 -29.327  1.00  0.140          O  
ATOM   4543  CB  LEU A 293      -9.374  -1.104 -29.984  1.00  0.200          C  
ATOM   4544  CG  LEU A 293     -10.017   0.058 -30.755  1.00  0.200          C  
ATOM   4545  CD1 LEU A 293     -10.716   0.964 -29.752  1.00  0.200          C  
ATOM   4546  CD2 LEU A 293      -8.926   0.859 -31.500  1.00  0.200          C  
ATOM   4547  H   LEU A 293     -10.665  -2.928 -31.334  1.00  0.190          H  
ATOM   4548  HA  LEU A 293      -8.024  -1.742 -31.466  1.00  0.170          H  
ATOM   4549 1HB  LEU A 293     -10.148  -1.553 -29.380  1.00  0.240          H  
ATOM   4550 2HB  LEU A 293      -8.619  -0.678 -29.314  1.00  0.240          H  
ATOM   4551  HG  LEU A 293     -10.751  -0.321 -31.468  1.00  0.240          H  
ATOM   4552 1HD1 LEU A 293     -11.178   1.799 -30.277  1.00  0.240          H  
ATOM   4553 2HD1 LEU A 293     -11.485   0.403 -29.219  1.00  0.240          H  
ATOM   4554 3HD1 LEU A 293      -9.983   1.348 -29.042  1.00  0.240          H  
ATOM   4555 1HD2 LEU A 293      -9.377   1.700 -32.023  1.00  0.240          H  
ATOM   4556 2HD2 LEU A 293      -8.208   1.227 -30.771  1.00  0.240          H  
ATOM   4557 3HD2 LEU A 293      -8.413   0.247 -32.221  1.00  0.240          H  
ATOM   4558  N   TYR A 294      -6.657  -2.621 -29.643  1.00  0.120          N  
ATOM   4559  CA  TYR A 294      -5.796  -3.282 -28.685  1.00  0.120          C  
ATOM   4560  C   TYR A 294      -6.490  -3.170 -27.351  1.00  0.120          C  
ATOM   4561  O   TYR A 294      -6.957  -2.088 -26.991  1.00  0.120          O  
ATOM   4562  CB  TYR A 294      -4.424  -2.632 -28.630  1.00  0.170          C  
ATOM   4563  CG  TYR A 294      -3.457  -3.300 -27.678  1.00  0.170          C  
ATOM   4564  CD1 TYR A 294      -2.737  -4.397 -28.070  1.00  0.170          C  
ATOM   4565  CD2 TYR A 294      -3.295  -2.812 -26.413  1.00  0.170          C  
ATOM   4566  CE1 TYR A 294      -1.836  -4.978 -27.196  1.00  0.170          C  
ATOM   4567  CE2 TYR A 294      -2.407  -3.407 -25.563  1.00  0.170          C  
ATOM   4568  CZ  TYR A 294      -1.682  -4.471 -25.956  1.00  0.170          C  
ATOM   4569  OH  TYR A 294      -0.783  -5.035 -25.105  1.00  0.170          O  
ATOM   4570  H   TYR A 294      -6.328  -1.792 -30.148  1.00  0.140          H  
ATOM   4571  HA  TYR A 294      -5.697  -4.332 -28.939  1.00  0.140          H  
ATOM   4572 1HB  TYR A 294      -3.982  -2.641 -29.629  1.00  0.200          H  
ATOM   4573 2HB  TYR A 294      -4.529  -1.587 -28.335  1.00  0.200          H  
ATOM   4574  HD1 TYR A 294      -2.866  -4.798 -29.071  1.00  0.200          H  
ATOM   4575  HD2 TYR A 294      -3.872  -1.951 -26.091  1.00  0.200          H  
ATOM   4576  HE1 TYR A 294      -1.242  -5.835 -27.487  1.00  0.200          H  
ATOM   4577  HE2 TYR A 294      -2.274  -3.033 -24.575  1.00  0.200          H  
ATOM   4578  HH  TYR A 294      -0.397  -5.816 -25.509  1.00  0.200          H  
ATOM   4579  N   ASN A 295      -6.613  -4.291 -26.653  1.00  0.120          N  
ATOM   4580  CA  ASN A 295      -7.277  -4.384 -25.356  1.00  0.120          C  
ATOM   4581  C   ASN A 295      -8.729  -3.900 -25.416  1.00  0.110          C  
ATOM   4582  O   ASN A 295      -9.296  -3.488 -24.403  1.00  0.110          O  
ATOM   4583  CB  ASN A 295      -6.528  -3.588 -24.299  1.00  0.170          C  
ATOM   4584  CG  ASN A 295      -6.835  -4.080 -22.934  1.00  0.170          C  
ATOM   4585  OD1 ASN A 295      -6.915  -5.301 -22.734  1.00  0.170          O  
ATOM   4586  ND2 ASN A 295      -7.034  -3.194 -22.007  1.00  0.170          N  
ATOM   4587  H   ASN A 295      -6.189  -5.129 -27.027  1.00  0.140          H  
ATOM   4588  HA  ASN A 295      -7.304  -5.435 -25.063  1.00  0.140          H  
ATOM   4589 1HB  ASN A 295      -5.456  -3.652 -24.470  1.00  0.200          H  
ATOM   4590 2HB  ASN A 295      -6.808  -2.531 -24.359  1.00  0.200          H  
ATOM   4591 1HD2 ASN A 295      -7.267  -3.476 -21.072  1.00  0.200          H  
ATOM   4592 2HD2 ASN A 295      -6.984  -2.202 -22.235  1.00  0.200          H  
ATOM   4593  N   ASP A 296      -9.335  -3.969 -26.594  1.00  0.120          N  
ATOM   4594  CA  ASP A 296     -10.700  -3.570 -26.855  1.00  0.130          C  
ATOM   4595  C   ASP A 296     -10.929  -2.104 -26.471  1.00  0.100          C  
ATOM   4596  O   ASP A 296     -12.047  -1.702 -26.141  1.00  0.120          O  
ATOM   4597  CB  ASP A 296     -11.658  -4.505 -26.109  1.00  0.180          C  
ATOM   4598  CG  ASP A 296     -11.481  -5.992 -26.545  1.00  0.180          C  
ATOM   4599  OD1 ASP A 296     -11.271  -6.265 -27.722  1.00  0.180          O  
ATOM   4600  OD2 ASP A 296     -11.538  -6.840 -25.685  1.00  0.180          O  
ATOM   4601  H   ASP A 296      -8.808  -4.296 -27.405  1.00  0.140          H  
ATOM   4602  HA  ASP A 296     -10.884  -3.674 -27.925  1.00  0.160          H  
ATOM   4603 1HB  ASP A 296     -11.502  -4.425 -25.034  1.00  0.210          H  
ATOM   4604 2HB  ASP A 296     -12.684  -4.203 -26.309  1.00  0.210          H  
ATOM   4605  N   GLY A 297      -9.866  -1.289 -26.552  1.00  0.110          N  
ATOM   4606  CA  GLY A 297      -9.923   0.140 -26.271  1.00  0.110          C  
ATOM   4607  C   GLY A 297      -9.846   0.489 -24.782  1.00  0.100          C  
ATOM   4608  O   GLY A 297      -9.937   1.664 -24.413  1.00  0.120          O  
ATOM   4609  H   GLY A 297      -8.950  -1.669 -26.811  1.00  0.130          H  
ATOM   4610 1HA  GLY A 297      -9.098   0.629 -26.792  1.00  0.130          H  
ATOM   4611 2HA  GLY A 297     -10.840   0.548 -26.688  1.00  0.130          H  
ATOM   4612  N   LYS A 298      -9.687  -0.512 -23.925  1.00  0.100          N  
ATOM   4613  CA  LYS A 298      -9.650  -0.306 -22.487  1.00  0.110          C  
ATOM   4614  C   LYS A 298      -8.248   0.026 -21.999  1.00  0.090          C  
ATOM   4615  O   LYS A 298      -7.264  -0.280 -22.668  1.00  0.120          O  
ATOM   4616  CB  LYS A 298     -10.183  -1.556 -21.795  1.00  0.150          C  
ATOM   4617  CG  LYS A 298     -11.642  -1.851 -22.101  1.00  0.150          C  
ATOM   4618  CD  LYS A 298     -12.099  -3.138 -21.435  1.00  0.150          C  
ATOM   4619  CE  LYS A 298     -13.553  -3.449 -21.766  1.00  0.150          C  
ATOM   4620  NZ  LYS A 298     -13.996  -4.741 -21.166  1.00  0.150          N  
ATOM   4621  H   LYS A 298      -9.619  -1.471 -24.277  1.00  0.120          H  
ATOM   4622  HA  LYS A 298     -10.298   0.534 -22.241  1.00  0.130          H  
ATOM   4623 1HB  LYS A 298      -9.616  -2.416 -22.119  1.00  0.180          H  
ATOM   4624 2HB  LYS A 298     -10.057  -1.465 -20.718  1.00  0.180          H  
ATOM   4625 1HG  LYS A 298     -12.262  -1.022 -21.763  1.00  0.180          H  
ATOM   4626 2HG  LYS A 298     -11.762  -1.952 -23.185  1.00  0.180          H  
ATOM   4627 1HD  LYS A 298     -11.472  -3.961 -21.792  1.00  0.180          H  
ATOM   4628 2HD  LYS A 298     -11.984  -3.057 -20.355  1.00  0.180          H  
ATOM   4629 1HE  LYS A 298     -14.184  -2.648 -21.385  1.00  0.180          H  
ATOM   4630 2HE  LYS A 298     -13.666  -3.505 -22.850  1.00  0.180          H  
ATOM   4631 1HZ  LYS A 298     -14.962  -4.912 -21.407  1.00  0.180          H  
ATOM   4632 2HZ  LYS A 298     -13.419  -5.493 -21.527  1.00  0.180          H  
ATOM   4633 3HZ  LYS A 298     -13.904  -4.698 -20.161  1.00  0.180          H  
ATOM   4634  N   ALA A 299      -8.156   0.608 -20.807  1.00  0.100          N  
ATOM   4635  CA  ALA A 299      -6.863   0.934 -20.213  1.00  0.100          C  
ATOM   4636  C   ALA A 299      -6.018  -0.309 -20.071  1.00  0.080          C  
ATOM   4637  O   ALA A 299      -6.519  -1.384 -19.742  1.00  0.090          O  
ATOM   4638  CB  ALA A 299      -7.046   1.555 -18.842  1.00  0.140          C  
ATOM   4639  H   ALA A 299      -9.002   0.840 -20.307  1.00  0.120          H  
ATOM   4640  HA  ALA A 299      -6.343   1.633 -20.872  1.00  0.120          H  
ATOM   4641 1HB  ALA A 299      -6.075   1.794 -18.416  1.00  0.170          H  
ATOM   4642 2HB  ALA A 299      -7.634   2.469 -18.923  1.00  0.170          H  
ATOM   4643 3HB  ALA A 299      -7.556   0.852 -18.185  1.00  0.170          H  
ATOM   4644  N   PHE A 300      -4.727  -0.156 -20.284  1.00  0.070          N  
ATOM   4645  CA  PHE A 300      -3.798  -1.262 -20.133  1.00  0.060          C  
ATOM   4646  C   PHE A 300      -2.414  -0.776 -19.790  1.00  0.060          C  
ATOM   4647  O   PHE A 300      -2.065   0.384 -20.039  1.00  0.070          O  
ATOM   4648  CB  PHE A 300      -3.661  -2.051 -21.430  1.00  0.090          C  
ATOM   4649  CG  PHE A 300      -3.053  -1.260 -22.547  1.00  0.090          C  
ATOM   4650  CD1 PHE A 300      -1.685  -1.256 -22.711  1.00  0.090          C  
ATOM   4651  CD2 PHE A 300      -3.825  -0.533 -23.436  1.00  0.090          C  
ATOM   4652  CE1 PHE A 300      -1.085  -0.556 -23.713  1.00  0.090          C  
ATOM   4653  CE2 PHE A 300      -3.220   0.174 -24.453  1.00  0.090          C  
ATOM   4654  CZ  PHE A 300      -1.842   0.147 -24.574  1.00  0.090          C  
ATOM   4655  H   PHE A 300      -4.385   0.750 -20.573  1.00  0.080          H  
ATOM   4656  HA  PHE A 300      -4.150  -1.924 -19.347  1.00  0.070          H  
ATOM   4657 1HB  PHE A 300      -3.040  -2.938 -21.256  1.00  0.110          H  
ATOM   4658 2HB  PHE A 300      -4.613  -2.390 -21.746  1.00  0.110          H  
ATOM   4659  HD1 PHE A 300      -1.087  -1.828 -22.018  1.00  0.110          H  
ATOM   4660  HD2 PHE A 300      -4.915  -0.524 -23.327  1.00  0.110          H  
ATOM   4661  HE1 PHE A 300      -0.003  -0.564 -23.821  1.00  0.110          H  
ATOM   4662  HE2 PHE A 300      -3.822   0.749 -25.156  1.00  0.110          H  
ATOM   4663  HZ  PHE A 300      -1.359   0.683 -25.346  1.00  0.110          H  
ATOM   4664  N   LYS A 301      -1.602  -1.691 -19.300  1.00  0.060          N  
ATOM   4665  CA  LYS A 301      -0.195  -1.401 -19.111  1.00  0.070          C  
ATOM   4666  C   LYS A 301       0.636  -2.567 -19.631  1.00  0.060          C  
ATOM   4667  O   LYS A 301       0.303  -3.724 -19.362  1.00  0.070          O  
ATOM   4668  CB  LYS A 301       0.084  -1.141 -17.636  1.00  0.090          C  
ATOM   4669  CG  LYS A 301      -0.214  -2.352 -16.728  1.00  0.090          C  
ATOM   4670  CD  LYS A 301      -0.095  -2.035 -15.258  1.00  0.090          C  
ATOM   4671  CE  LYS A 301       1.342  -1.925 -14.884  1.00  0.090          C  
ATOM   4672  NZ  LYS A 301       1.558  -1.696 -13.479  1.00  0.090          N  
ATOM   4673  H   LYS A 301      -1.979  -2.617 -19.069  1.00  0.070          H  
ATOM   4674  HA  LYS A 301       0.055  -0.524 -19.690  1.00  0.080          H  
ATOM   4675 1HB  LYS A 301       1.128  -0.868 -17.538  1.00  0.110          H  
ATOM   4676 2HB  LYS A 301      -0.516  -0.297 -17.298  1.00  0.110          H  
ATOM   4677 1HG  LYS A 301      -1.208  -2.706 -16.934  1.00  0.110          H  
ATOM   4678 2HG  LYS A 301       0.487  -3.151 -16.947  1.00  0.110          H  
ATOM   4679 1HD  LYS A 301      -0.600  -1.093 -15.035  1.00  0.110          H  
ATOM   4680 2HD  LYS A 301      -0.555  -2.833 -14.672  1.00  0.110          H  
ATOM   4681 1HE  LYS A 301       1.861  -2.838 -15.174  1.00  0.110          H  
ATOM   4682 2HE  LYS A 301       1.765  -1.092 -15.408  1.00  0.110          H  
ATOM   4683 1HZ  LYS A 301       2.575  -1.613 -13.382  1.00  0.110          H  
ATOM   4684 2HZ  LYS A 301       1.124  -0.833 -13.219  1.00  0.110          H  
ATOM   4685 3HZ  LYS A 301       1.219  -2.425 -12.881  1.00  0.110          H  
ATOM   4686  N   VAL A 302       1.743  -2.280 -20.333  1.00  0.060          N  
ATOM   4687  CA  VAL A 302       2.559  -3.391 -20.826  1.00  0.060          C  
ATOM   4688  C   VAL A 302       3.976  -3.275 -20.289  1.00  0.060          C  
ATOM   4689  O   VAL A 302       4.674  -2.279 -20.511  1.00  0.060          O  
ATOM   4690  CB  VAL A 302       2.648  -3.462 -22.376  1.00  0.080          C  
ATOM   4691  CG1 VAL A 302       3.461  -4.732 -22.785  1.00  0.080          C  
ATOM   4692  CG2 VAL A 302       1.286  -3.446 -23.012  1.00  0.080          C  
ATOM   4693  H   VAL A 302       1.983  -1.298 -20.503  1.00  0.070          H  
ATOM   4694  HA  VAL A 302       2.134  -4.317 -20.472  1.00  0.070          H  
ATOM   4695  HB  VAL A 302       3.206  -2.595 -22.733  1.00  0.100          H  
ATOM   4696 1HG1 VAL A 302       3.544  -4.769 -23.868  1.00  0.100          H  
ATOM   4697 2HG1 VAL A 302       4.454  -4.716 -22.347  1.00  0.100          H  
ATOM   4698 3HG1 VAL A 302       2.934  -5.624 -22.436  1.00  0.100          H  
ATOM   4699 1HG2 VAL A 302       1.387  -3.474 -24.090  1.00  0.100          H  
ATOM   4700 2HG2 VAL A 302       0.696  -4.276 -22.707  1.00  0.100          H  
ATOM   4701 3HG2 VAL A 302       0.807  -2.548 -22.726  1.00  0.100          H  
ATOM   4702  N   CYS A 303       4.398  -4.316 -19.596  1.00  0.060          N  
ATOM   4703  CA  CYS A 303       5.711  -4.371 -18.976  1.00  0.060          C  
ATOM   4704  C   CYS A 303       6.699  -5.282 -19.692  1.00  0.090          C  
ATOM   4705  O   CYS A 303       6.317  -6.327 -20.217  1.00  0.210          O  
ATOM   4706  CB  CYS A 303       5.568  -4.847 -17.541  1.00  0.080          C  
ATOM   4707  SG  CYS A 303       7.088  -4.922 -16.640  1.00  0.080          S  
ATOM   4708  H   CYS A 303       3.740  -5.093 -19.479  1.00  0.070          H  
ATOM   4709  HA  CYS A 303       6.126  -3.367 -18.962  1.00  0.070          H  
ATOM   4710 1HB  CYS A 303       4.896  -4.173 -17.008  1.00  0.100          H  
ATOM   4711 2HB  CYS A 303       5.129  -5.837 -17.544  1.00  0.100          H  
ATOM   4712  HG  CYS A 303       7.311  -3.593 -16.687  1.00  0.100          H  
ATOM   4713  N   ALA A 304       7.964  -4.874 -19.731  1.00  0.080          N  
ATOM   4714  CA  ALA A 304       9.039  -5.718 -20.232  1.00  0.070          C  
ATOM   4715  C   ALA A 304      10.134  -5.732 -19.179  1.00  0.060          C  
ATOM   4716  O   ALA A 304      10.486  -4.697 -18.601  1.00  0.080          O  
ATOM   4717  CB  ALA A 304       9.577  -5.221 -21.564  1.00  0.100          C  
ATOM   4718  H   ALA A 304       8.182  -3.945 -19.360  1.00  0.100          H  
ATOM   4719  HA  ALA A 304       8.666  -6.736 -20.350  1.00  0.080          H  
ATOM   4720 1HB  ALA A 304      10.381  -5.874 -21.898  1.00  0.120          H  
ATOM   4721 2HB  ALA A 304       8.777  -5.231 -22.295  1.00  0.120          H  
ATOM   4722 3HB  ALA A 304       9.957  -4.207 -21.446  1.00  0.120          H  
ATOM   4723  N   ARG A 305      10.661  -6.911 -18.906  1.00  0.060          N  
ATOM   4724  CA  ARG A 305      11.687  -7.034 -17.887  1.00  0.080          C  
ATOM   4725  C   ARG A 305      12.468  -8.328 -17.950  1.00  0.070          C  
ATOM   4726  O   ARG A 305      11.947  -9.366 -18.404  1.00  0.140          O  
ATOM   4727  CB  ARG A 305      11.061  -6.916 -16.486  1.00  0.100          C  
ATOM   4728  CG  ARG A 305      10.275  -8.178 -15.928  1.00  0.100          C  
ATOM   4729  CD  ARG A 305       8.945  -8.397 -16.626  1.00  0.100          C  
ATOM   4730  NE  ARG A 305       8.203  -9.555 -16.108  1.00  0.100          N  
ATOM   4731  CZ  ARG A 305       8.281 -10.821 -16.566  1.00  0.100          C  
ATOM   4732  NH1 ARG A 305       9.041 -11.119 -17.583  1.00  0.100          N  
ATOM   4733  NH2 ARG A 305       7.542 -11.736 -15.964  1.00  0.100          N  
ATOM   4734  H   ARG A 305      10.338  -7.724 -19.413  1.00  0.070          H  
ATOM   4735  HA  ARG A 305      12.391  -6.212 -18.014  1.00  0.100          H  
ATOM   4736 1HB  ARG A 305      11.844  -6.669 -15.786  1.00  0.120          H  
ATOM   4737 2HB  ARG A 305      10.362  -6.090 -16.470  1.00  0.120          H  
ATOM   4738 1HG  ARG A 305      10.876  -9.082 -16.020  1.00  0.120          H  
ATOM   4739 2HG  ARG A 305      10.054  -8.006 -14.876  1.00  0.120          H  
ATOM   4740 1HD  ARG A 305       8.332  -7.525 -16.478  1.00  0.120          H  
ATOM   4741 2HD  ARG A 305       9.082  -8.549 -17.680  1.00  0.120          H  
ATOM   4742  HE  ARG A 305       7.551  -9.419 -15.327  1.00  0.120          H  
ATOM   4743 1HH1 ARG A 305       9.595 -10.415 -18.037  1.00  0.120          H  
ATOM   4744 2HH1 ARG A 305       9.054 -12.075 -17.945  1.00  0.120          H  
ATOM   4745 1HH2 ARG A 305       6.960 -11.428 -15.190  1.00  0.120          H  
ATOM   4746 2HH2 ARG A 305       7.533 -12.728 -16.245  1.00  0.120          H  
ATOM   4747  N   ASP A 306      13.676  -8.288 -17.392  1.00  0.170          N  
ATOM   4748  CA  ASP A 306      14.414  -9.538 -17.225  1.00  0.110          C  
ATOM   4749  C   ASP A 306      15.374  -9.498 -16.019  1.00  0.140          C  
ATOM   4750  O   ASP A 306      15.409  -8.506 -15.277  1.00  0.260          O  
ATOM   4751  CB  ASP A 306      15.126  -9.973 -18.530  1.00  0.180          C  
ATOM   4752  CG  ASP A 306      16.243  -9.094 -19.006  1.00  0.180          C  
ATOM   4753  OD1 ASP A 306      16.953  -8.598 -18.172  1.00  0.180          O  
ATOM   4754  OD2 ASP A 306      16.403  -8.924 -20.199  1.00  0.180          O  
ATOM   4755  H   ASP A 306      14.042  -7.367 -17.101  1.00  0.200          H  
ATOM   4756  HA  ASP A 306      13.678 -10.295 -17.024  1.00  0.130          H  
ATOM   4757 1HB  ASP A 306      15.517 -10.986 -18.407  1.00  0.210          H  
ATOM   4758 2HB  ASP A 306      14.389 -10.024 -19.328  1.00  0.210          H  
ATOM   4759  N   GLU A 307      16.140 -10.580 -15.819  1.00  0.100          N  
ATOM   4760  CA  GLU A 307      17.041 -10.727 -14.672  1.00  0.110          C  
ATOM   4761  C   GLU A 307      18.198  -9.730 -14.640  1.00  0.110          C  
ATOM   4762  O   GLU A 307      18.910  -9.653 -13.638  1.00  0.140          O  
ATOM   4763  CB  GLU A 307      17.596 -12.157 -14.582  1.00  0.150          C  
ATOM   4764  CG  GLU A 307      18.540 -12.583 -15.717  1.00  0.150          C  
ATOM   4765  CD  GLU A 307      17.823 -13.124 -16.921  1.00  0.150          C  
ATOM   4766  OE1 GLU A 307      16.641 -12.885 -17.041  1.00  0.150          O  
ATOM   4767  OE2 GLU A 307      18.449 -13.771 -17.721  1.00  0.150          O  
ATOM   4768  H   GLU A 307      16.088 -11.365 -16.475  1.00  0.120          H  
ATOM   4769  HA  GLU A 307      16.449 -10.558 -13.774  1.00  0.130          H  
ATOM   4770 1HB  GLU A 307      18.141 -12.270 -13.643  1.00  0.180          H  
ATOM   4771 2HB  GLU A 307      16.778 -12.858 -14.551  1.00  0.180          H  
ATOM   4772 1HG  GLU A 307      19.151 -11.737 -16.026  1.00  0.180          H  
ATOM   4773 2HG  GLU A 307      19.211 -13.350 -15.332  1.00  0.180          H  
ATOM   4774  N   ARG A 308      18.397  -8.968 -15.726  1.00  0.130          N  
ATOM   4775  CA  ARG A 308      19.453  -7.965 -15.800  1.00  0.210          C  
ATOM   4776  C   ARG A 308      19.220  -6.828 -14.808  1.00  0.150          C  
ATOM   4777  O   ARG A 308      20.141  -6.065 -14.519  1.00  0.170          O  
ATOM   4778  CB  ARG A 308      19.578  -7.371 -17.195  1.00  0.260          C  
ATOM   4779  CG  ARG A 308      20.125  -8.313 -18.262  1.00  0.260          C  
ATOM   4780  CD  ARG A 308      20.202  -7.637 -19.583  1.00  0.260          C  
ATOM   4781  NE  ARG A 308      20.817  -8.483 -20.607  1.00  0.260          N  
ATOM   4782  CZ  ARG A 308      20.178  -9.339 -21.448  1.00  0.260          C  
ATOM   4783  NH1 ARG A 308      18.863  -9.501 -21.435  1.00  0.260          N  
ATOM   4784  NH2 ARG A 308      20.900 -10.034 -22.316  1.00  0.260          N  
ATOM   4785  H   ARG A 308      17.768  -9.060 -16.540  1.00  0.160          H  
ATOM   4786  HA  ARG A 308      20.396  -8.449 -15.552  1.00  0.250          H  
ATOM   4787 1HB  ARG A 308      18.608  -7.007 -17.525  1.00  0.310          H  
ATOM   4788 2HB  ARG A 308      20.242  -6.510 -17.153  1.00  0.310          H  
ATOM   4789 1HG  ARG A 308      21.122  -8.642 -17.982  1.00  0.310          H  
ATOM   4790 2HG  ARG A 308      19.466  -9.180 -18.352  1.00  0.310          H  
ATOM   4791 1HD  ARG A 308      19.194  -7.370 -19.909  1.00  0.310          H  
ATOM   4792 2HD  ARG A 308      20.800  -6.731 -19.489  1.00  0.310          H  
ATOM   4793  HE  ARG A 308      21.825  -8.422 -20.695  1.00  0.310          H  
ATOM   4794 1HH1 ARG A 308      18.240  -8.994 -20.785  1.00  0.310          H  
ATOM   4795 2HH1 ARG A 308      18.429 -10.146 -22.073  1.00  0.310          H  
ATOM   4796 1HH2 ARG A 308      21.906  -9.920 -22.345  1.00  0.310          H  
ATOM   4797 2HH2 ARG A 308      20.448 -10.675 -22.951  1.00  0.310          H  
ATOM   4798  N   GLY A 309      17.980  -6.679 -14.329  1.00  0.110          N  
ATOM   4799  CA  GLY A 309      17.673  -5.618 -13.377  1.00  0.090          C  
ATOM   4800  C   GLY A 309      16.948  -4.414 -13.951  1.00  0.070          C  
ATOM   4801  O   GLY A 309      16.880  -3.362 -13.305  1.00  0.080          O  
ATOM   4802  H   GLY A 309      17.262  -7.356 -14.612  1.00  0.130          H  
ATOM   4803 1HA  GLY A 309      17.064  -6.032 -12.585  1.00  0.110          H  
ATOM   4804 2HA  GLY A 309      18.597  -5.284 -12.909  1.00  0.110          H  
ATOM   4805  N   VAL A 310      16.426  -4.536 -15.165  1.00  0.080          N  
ATOM   4806  CA  VAL A 310      15.703  -3.440 -15.764  1.00  0.080          C  
ATOM   4807  C   VAL A 310      14.263  -3.782 -16.076  1.00  0.100          C  
ATOM   4808  O   VAL A 310      13.950  -4.821 -16.679  1.00  0.140          O  
ATOM   4809  CB  VAL A 310      16.405  -2.896 -17.016  1.00  0.110          C  
ATOM   4810  CG1 VAL A 310      15.542  -1.822 -17.631  1.00  0.110          C  
ATOM   4811  CG2 VAL A 310      17.741  -2.289 -16.624  1.00  0.110          C  
ATOM   4812  H   VAL A 310      16.473  -5.416 -15.656  1.00  0.100          H  
ATOM   4813  HA  VAL A 310      15.689  -2.633 -15.050  1.00  0.100          H  
ATOM   4814  HB  VAL A 310      16.561  -3.686 -17.730  1.00  0.130          H  
ATOM   4815 1HG1 VAL A 310      16.025  -1.395 -18.489  1.00  0.130          H  
ATOM   4816 2HG1 VAL A 310      14.593  -2.231 -17.940  1.00  0.130          H  
ATOM   4817 3HG1 VAL A 310      15.382  -1.066 -16.888  1.00  0.130          H  
ATOM   4818 1HG2 VAL A 310      18.237  -1.883 -17.507  1.00  0.130          H  
ATOM   4819 2HG2 VAL A 310      17.568  -1.493 -15.906  1.00  0.130          H  
ATOM   4820 3HG2 VAL A 310      18.372  -3.052 -16.173  1.00  0.130          H  
ATOM   4821  N   ILE A 311      13.390  -2.886 -15.610  1.00  0.090          N  
ATOM   4822  CA  ILE A 311      11.949  -3.001 -15.819  1.00  0.070          C  
ATOM   4823  C   ILE A 311      11.337  -1.745 -16.465  1.00  0.060          C  
ATOM   4824  O   ILE A 311      11.373  -0.649 -15.890  1.00  0.080          O  
ATOM   4825  CB  ILE A 311      11.272  -3.356 -14.472  1.00  0.110          C  
ATOM   4826  CG1 ILE A 311       9.766  -3.492 -14.651  1.00  0.110          C  
ATOM   4827  CG2 ILE A 311      11.651  -2.323 -13.368  1.00  0.110          C  
ATOM   4828  CD1 ILE A 311       9.051  -4.209 -13.503  1.00  0.110          C  
ATOM   4829  H   ILE A 311      13.799  -2.090 -15.105  1.00  0.110          H  
ATOM   4830  HA  ILE A 311      11.774  -3.831 -16.502  1.00  0.080          H  
ATOM   4831  HB  ILE A 311      11.620  -4.328 -14.179  1.00  0.130          H  
ATOM   4832 1HG1 ILE A 311       9.329  -2.497 -14.754  1.00  0.130          H  
ATOM   4833 2HG1 ILE A 311       9.590  -4.036 -15.566  1.00  0.130          H  
ATOM   4834 1HG2 ILE A 311      11.209  -2.606 -12.422  1.00  0.130          H  
ATOM   4835 2HG2 ILE A 311      12.734  -2.297 -13.252  1.00  0.130          H  
ATOM   4836 3HG2 ILE A 311      11.300  -1.344 -13.630  1.00  0.130          H  
ATOM   4837 1HD1 ILE A 311       7.987  -4.265 -13.724  1.00  0.130          H  
ATOM   4838 2HD1 ILE A 311       9.450  -5.215 -13.407  1.00  0.130          H  
ATOM   4839 3HD1 ILE A 311       9.188  -3.679 -12.578  1.00  0.130          H  
ATOM   4840  N   VAL A 312      10.739  -1.926 -17.643  1.00  0.060          N  
ATOM   4841  CA  VAL A 312      10.159  -0.815 -18.401  1.00  0.060          C  
ATOM   4842  C   VAL A 312       8.670  -1.031 -18.681  1.00  0.060          C  
ATOM   4843  O   VAL A 312       8.279  -2.029 -19.291  1.00  0.090          O  
ATOM   4844  CB  VAL A 312      10.909  -0.652 -19.749  1.00  0.080          C  
ATOM   4845  CG1 VAL A 312      10.316   0.508 -20.559  1.00  0.080          C  
ATOM   4846  CG2 VAL A 312      12.387  -0.427 -19.485  1.00  0.080          C  
ATOM   4847  H   VAL A 312      10.715  -2.876 -18.029  1.00  0.070          H  
ATOM   4848  HA  VAL A 312      10.271   0.099 -17.821  1.00  0.070          H  
ATOM   4849  HB  VAL A 312      10.783  -1.561 -20.340  1.00  0.100          H  
ATOM   4850 1HG1 VAL A 312      10.840   0.612 -21.502  1.00  0.100          H  
ATOM   4851 2HG1 VAL A 312       9.261   0.338 -20.763  1.00  0.100          H  
ATOM   4852 3HG1 VAL A 312      10.431   1.420 -19.983  1.00  0.100          H  
ATOM   4853 1HG2 VAL A 312      12.912  -0.330 -20.430  1.00  0.100          H  
ATOM   4854 2HG2 VAL A 312      12.513   0.470 -18.902  1.00  0.100          H  
ATOM   4855 3HG2 VAL A 312      12.788  -1.267 -18.942  1.00  0.100          H  
ATOM   4856  N   THR A 313       7.837  -0.081 -18.257  1.00  0.050          N  
ATOM   4857  CA  THR A 313       6.393  -0.221 -18.457  1.00  0.060          C  
ATOM   4858  C   THR A 313       5.729   0.981 -19.100  1.00  0.070          C  
ATOM   4859  O   THR A 313       5.978   2.127 -18.713  1.00  0.120          O  
ATOM   4860  CB  THR A 313       5.677  -0.504 -17.126  1.00  0.080          C  
ATOM   4861  OG1 THR A 313       6.185  -1.708 -16.544  1.00  0.080          O  
ATOM   4862  CG2 THR A 313       4.161  -0.675 -17.317  1.00  0.080          C  
ATOM   4863  H   THR A 313       8.226   0.726 -17.760  1.00  0.060          H  
ATOM   4864  HA  THR A 313       6.225  -1.064 -19.117  1.00  0.070          H  
ATOM   4865  HB  THR A 313       5.867   0.326 -16.449  1.00  0.100          H  
ATOM   4866  HG1 THR A 313       6.117  -1.590 -15.567  1.00  0.100          H  
ATOM   4867 1HG2 THR A 313       3.738  -0.871 -16.356  1.00  0.100          H  
ATOM   4868 2HG2 THR A 313       3.711   0.218 -17.720  1.00  0.100          H  
ATOM   4869 3HG2 THR A 313       3.959  -1.508 -17.977  1.00  0.100          H  
ATOM   4870  N   VAL A 314       4.855   0.695 -20.061  1.00  0.060          N  
ATOM   4871  CA  VAL A 314       4.064   1.722 -20.727  1.00  0.050          C  
ATOM   4872  C   VAL A 314       2.618   1.652 -20.230  1.00  0.050          C  
ATOM   4873  O   VAL A 314       1.991   0.596 -20.312  1.00  0.060          O  
ATOM   4874  CB  VAL A 314       4.080   1.516 -22.259  1.00  0.070          C  
ATOM   4875  CG1 VAL A 314       3.253   2.595 -22.942  1.00  0.070          C  
ATOM   4876  CG2 VAL A 314       5.501   1.520 -22.780  1.00  0.070          C  
ATOM   4877  H   VAL A 314       4.761  -0.298 -20.309  1.00  0.070          H  
ATOM   4878  HA  VAL A 314       4.469   2.698 -20.486  1.00  0.060          H  
ATOM   4879  HB  VAL A 314       3.621   0.553 -22.489  1.00  0.090          H  
ATOM   4880 1HG1 VAL A 314       3.280   2.406 -24.003  1.00  0.090          H  
ATOM   4881 2HG1 VAL A 314       2.220   2.573 -22.594  1.00  0.090          H  
ATOM   4882 3HG1 VAL A 314       3.684   3.578 -22.729  1.00  0.090          H  
ATOM   4883 1HG2 VAL A 314       5.485   1.355 -23.856  1.00  0.090          H  
ATOM   4884 2HG2 VAL A 314       5.965   2.466 -22.574  1.00  0.090          H  
ATOM   4885 3HG2 VAL A 314       6.075   0.726 -22.303  1.00  0.090          H  
ATOM   4886  N   ILE A 315       2.093   2.758 -19.699  1.00  0.050          N  
ATOM   4887  CA  ILE A 315       0.730   2.777 -19.162  1.00  0.050          C  
ATOM   4888  C   ILE A 315      -0.178   3.659 -20.013  1.00  0.060          C  
ATOM   4889  O   ILE A 315      -0.038   4.889 -20.041  1.00  0.140          O  
ATOM   4890  CB  ILE A 315       0.715   3.315 -17.720  1.00  0.070          C  
ATOM   4891  CG1 ILE A 315       1.631   2.447 -16.850  1.00  0.070          C  
ATOM   4892  CG2 ILE A 315      -0.742   3.339 -17.168  1.00  0.070          C  
ATOM   4893  CD1 ILE A 315       1.889   2.971 -15.472  1.00  0.070          C  
ATOM   4894  H   ILE A 315       2.673   3.598 -19.676  1.00  0.060          H  
ATOM   4895  HA  ILE A 315       0.328   1.769 -19.170  1.00  0.060          H  
ATOM   4896  HB  ILE A 315       1.106   4.311 -17.718  1.00  0.080          H  
ATOM   4897 1HG1 ILE A 315       1.208   1.458 -16.767  1.00  0.080          H  
ATOM   4898 2HG1 ILE A 315       2.599   2.373 -17.340  1.00  0.080          H  
ATOM   4899 1HG2 ILE A 315      -0.744   3.740 -16.179  1.00  0.080          H  
ATOM   4900 2HG2 ILE A 315      -1.369   3.971 -17.783  1.00  0.080          H  
ATOM   4901 3HG2 ILE A 315      -1.153   2.328 -17.157  1.00  0.080          H  
ATOM   4902 1HD1 ILE A 315       2.558   2.289 -14.997  1.00  0.080          H  
ATOM   4903 2HD1 ILE A 315       2.350   3.954 -15.531  1.00  0.080          H  
ATOM   4904 3HD1 ILE A 315       0.978   3.039 -14.895  1.00  0.080          H  
ATOM   4905  N   ALA A 316      -1.171   3.058 -20.648  1.00  0.070          N  
ATOM   4906  CA  ALA A 316      -2.064   3.818 -21.512  1.00  0.100          C  
ATOM   4907  C   ALA A 316      -3.257   4.358 -20.737  1.00  0.300          C  
ATOM   4908  O   ALA A 316      -4.402   4.031 -21.047  1.00  0.900          O  
ATOM   4909  CB  ALA A 316      -2.535   2.962 -22.643  1.00  0.130          C  
ATOM   4910  H   ALA A 316      -1.308   2.049 -20.534  1.00  0.080          H  
ATOM   4911  HA  ALA A 316      -1.509   4.658 -21.916  1.00  0.120          H  
ATOM   4912 1HB  ALA A 316      -3.168   3.548 -23.300  1.00  0.150          H  
ATOM   4913 2HB  ALA A 316      -1.674   2.608 -23.183  1.00  0.150          H  
ATOM   4914 3HB  ALA A 316      -3.091   2.119 -22.245  1.00  0.150          H  
ATOM   4915  N   ASP A 317      -2.978   5.161 -19.724  1.00  0.190          N  
ATOM   4916  CA  ASP A 317      -4.006   5.726 -18.859  1.00  0.090          C  
ATOM   4917  C   ASP A 317      -3.398   6.755 -17.910  1.00  0.100          C  
ATOM   4918  O   ASP A 317      -2.374   6.499 -17.279  1.00  0.130          O  
ATOM   4919  CB  ASP A 317      -4.747   4.641 -18.075  1.00  0.170          C  
ATOM   4920  CG  ASP A 317      -6.048   5.173 -17.487  1.00  0.170          C  
ATOM   4921  OD1 ASP A 317      -6.096   6.336 -17.154  1.00  0.170          O  
ATOM   4922  OD2 ASP A 317      -7.002   4.426 -17.391  1.00  0.170          O  
ATOM   4923  H   ASP A 317      -1.991   5.391 -19.600  1.00  0.230          H  
ATOM   4924  HA  ASP A 317      -4.734   6.240 -19.487  1.00  0.110          H  
ATOM   4925 1HB  ASP A 317      -4.969   3.801 -18.710  1.00  0.200          H  
ATOM   4926 2HB  ASP A 317      -4.109   4.280 -17.268  1.00  0.200          H  
ATOM   4927  N   ASN A 318      -3.974   7.945 -17.840  1.00  0.110          N  
ATOM   4928  CA  ASN A 318      -3.434   8.972 -16.962  1.00  0.130          C  
ATOM   4929  C   ASN A 318      -4.012   8.964 -15.544  1.00  0.130          C  
ATOM   4930  O   ASN A 318      -3.630   9.783 -14.706  1.00  0.160          O  
ATOM   4931  CB  ASN A 318      -3.643  10.311 -17.606  1.00  0.170          C  
ATOM   4932  CG  ASN A 318      -5.058  10.604 -17.795  1.00  0.170          C  
ATOM   4933  OD1 ASN A 318      -5.951   9.831 -17.443  1.00  0.170          O  
ATOM   4934  ND2 ASN A 318      -5.296  11.707 -18.365  1.00  0.170          N  
ATOM   4935  H   ASN A 318      -4.836   8.111 -18.349  1.00  0.130          H  
ATOM   4936  HA  ASN A 318      -2.360   8.806 -16.864  1.00  0.160          H  
ATOM   4937 1HB  ASN A 318      -3.181  11.099 -17.004  1.00  0.210          H  
ATOM   4938 2HB  ASN A 318      -3.185  10.319 -18.571  1.00  0.210          H  
ATOM   4939 1HD2 ASN A 318      -6.253  12.004 -18.541  1.00  0.210          H  
ATOM   4940 2HD2 ASN A 318      -4.522  12.286 -18.621  1.00  0.210          H  
ATOM   4941  N   TYR A 319      -4.875   8.009 -15.224  1.00  0.120          N  
ATOM   4942  CA  TYR A 319      -5.390   7.975 -13.864  1.00  0.110          C  
ATOM   4943  C   TYR A 319      -4.220   7.780 -12.898  1.00  0.100          C  
ATOM   4944  O   TYR A 319      -3.407   6.864 -13.030  1.00  0.110          O  
ATOM   4945  CB  TYR A 319      -6.498   6.933 -13.702  1.00  0.160          C  
ATOM   4946  CG  TYR A 319      -6.988   6.784 -12.304  1.00  0.160          C  
ATOM   4947  CD1 TYR A 319      -7.837   7.716 -11.738  1.00  0.160          C  
ATOM   4948  CD2 TYR A 319      -6.571   5.697 -11.578  1.00  0.160          C  
ATOM   4949  CE1 TYR A 319      -8.252   7.545 -10.436  1.00  0.160          C  
ATOM   4950  CE2 TYR A 319      -6.988   5.528 -10.295  1.00  0.160          C  
ATOM   4951  CZ  TYR A 319      -7.817   6.434  -9.721  1.00  0.160          C  
ATOM   4952  OH  TYR A 319      -8.219   6.243  -8.434  1.00  0.160          O  
ATOM   4953  H   TYR A 319      -5.201   7.345 -15.942  1.00  0.140          H  
ATOM   4954  HA  TYR A 319      -5.832   8.947 -13.645  1.00  0.130          H  
ATOM   4955 1HB  TYR A 319      -7.350   7.224 -14.326  1.00  0.190          H  
ATOM   4956 2HB  TYR A 319      -6.181   5.999 -14.051  1.00  0.190          H  
ATOM   4957  HD1 TYR A 319      -8.175   8.583 -12.315  1.00  0.190          H  
ATOM   4958  HD2 TYR A 319      -5.900   4.972 -12.032  1.00  0.190          H  
ATOM   4959  HE1 TYR A 319      -8.923   8.274  -9.975  1.00  0.190          H  
ATOM   4960  HE2 TYR A 319      -6.657   4.666  -9.725  1.00  0.190          H  
ATOM   4961  HH  TYR A 319      -8.916   6.880  -8.235  1.00  0.190          H  
ATOM   4962  N   PHE A 320      -4.177   8.623 -11.882  1.00  0.090          N  
ATOM   4963  CA  PHE A 320      -3.087   8.697 -10.922  1.00  0.090          C  
ATOM   4964  C   PHE A 320      -2.751   7.394 -10.223  1.00  0.080          C  
ATOM   4965  O   PHE A 320      -1.577   7.006 -10.126  1.00  0.090          O  
ATOM   4966  CB  PHE A 320      -3.470   9.746  -9.896  1.00  0.130          C  
ATOM   4967  CG  PHE A 320      -3.559  11.078 -10.512  1.00  0.130          C  
ATOM   4968  CD1 PHE A 320      -4.796  11.691 -10.671  1.00  0.130          C  
ATOM   4969  CD2 PHE A 320      -2.432  11.724 -10.979  1.00  0.130          C  
ATOM   4970  CE1 PHE A 320      -4.890  12.919 -11.279  1.00  0.130          C  
ATOM   4971  CE2 PHE A 320      -2.533  12.948 -11.588  1.00  0.130          C  
ATOM   4972  CZ  PHE A 320      -3.760  13.549 -11.743  1.00  0.130          C  
ATOM   4973  H   PHE A 320      -4.891   9.335 -11.838  1.00  0.110          H  
ATOM   4974  HA  PHE A 320      -2.198   9.030 -11.459  1.00  0.110          H  
ATOM   4975 1HB  PHE A 320      -4.424   9.501  -9.452  1.00  0.150          H  
ATOM   4976 2HB  PHE A 320      -2.748   9.784  -9.121  1.00  0.150          H  
ATOM   4977  HD1 PHE A 320      -5.699  11.198 -10.313  1.00  0.150          H  
ATOM   4978  HD2 PHE A 320      -1.458  11.251 -10.865  1.00  0.150          H  
ATOM   4979  HE1 PHE A 320      -5.859  13.386 -11.393  1.00  0.150          H  
ATOM   4980  HE2 PHE A 320      -1.656  13.436 -11.943  1.00  0.150          H  
ATOM   4981  HZ  PHE A 320      -3.835  14.517 -12.224  1.00  0.150          H  
ATOM   4982  N   GLY A 321      -3.770   6.640  -9.860  1.00  0.080          N  
ATOM   4983  CA  GLY A 321      -3.578   5.374  -9.174  1.00  0.080          C  
ATOM   4984  C   GLY A 321      -2.736   4.373  -9.978  1.00  0.080          C  
ATOM   4985  O   GLY A 321      -2.204   3.426  -9.389  1.00  0.110          O  
ATOM   4986  H   GLY A 321      -4.708   6.977 -10.031  1.00  0.100          H  
ATOM   4987 1HA  GLY A 321      -3.092   5.567  -8.218  1.00  0.100          H  
ATOM   4988 2HA  GLY A 321      -4.543   4.934  -8.944  1.00  0.100          H  
ATOM   4989  N   TYR A 322      -2.613   4.560 -11.311  1.00  0.070          N  
ATOM   4990  CA  TYR A 322      -1.813   3.646 -12.107  1.00  0.070          C  
ATOM   4991  C   TYR A 322      -0.339   3.939 -11.911  1.00  0.060          C  
ATOM   4992  O   TYR A 322       0.499   3.041 -12.002  1.00  0.090          O  
ATOM   4993  CB  TYR A 322      -2.129   3.706 -13.595  1.00  0.100          C  
ATOM   4994  CG  TYR A 322      -3.422   3.067 -14.006  1.00  0.100          C  
ATOM   4995  CD1 TYR A 322      -4.467   3.850 -14.345  1.00  0.100          C  
ATOM   4996  CD2 TYR A 322      -3.547   1.685 -14.056  1.00  0.100          C  
ATOM   4997  CE1 TYR A 322      -5.662   3.289 -14.732  1.00  0.100          C  
ATOM   4998  CE2 TYR A 322      -4.747   1.120 -14.448  1.00  0.100          C  
ATOM   4999  CZ  TYR A 322      -5.798   1.928 -14.788  1.00  0.100          C  
ATOM   5000  OH  TYR A 322      -6.997   1.389 -15.184  1.00  0.100          O  
ATOM   5001  H   TYR A 322      -3.024   5.376 -11.775  1.00  0.080          H  
ATOM   5002  HA  TYR A 322      -2.028   2.644 -11.782  1.00  0.080          H  
ATOM   5003 1HB  TYR A 322      -2.135   4.747 -13.928  1.00  0.120          H  
ATOM   5004 2HB  TYR A 322      -1.337   3.202 -14.118  1.00  0.120          H  
ATOM   5005  HD1 TYR A 322      -4.348   4.923 -14.312  1.00  0.120          H  
ATOM   5006  HD2 TYR A 322      -2.703   1.050 -13.791  1.00  0.120          H  
ATOM   5007  HE1 TYR A 322      -6.504   3.924 -15.004  1.00  0.120          H  
ATOM   5008  HE2 TYR A 322      -4.858   0.043 -14.490  1.00  0.120          H  
ATOM   5009  HH  TYR A 322      -7.592   2.106 -15.465  1.00  0.120          H  
ATOM   5010  N   CYS A 323       0.000   5.208 -11.671  1.00  0.070          N  
ATOM   5011  CA  CYS A 323       1.392   5.575 -11.501  1.00  0.060          C  
ATOM   5012  C   CYS A 323       1.843   5.053 -10.157  1.00  0.070          C  
ATOM   5013  O   CYS A 323       2.972   4.591  -9.989  1.00  0.130          O  
ATOM   5014  CB  CYS A 323       1.561   7.085 -11.551  1.00  0.090          C  
ATOM   5015  SG  CYS A 323       1.254   7.790 -13.160  1.00  0.090          S  
ATOM   5016  H   CYS A 323      -0.717   5.924 -11.551  1.00  0.080          H  
ATOM   5017  HA  CYS A 323       1.987   5.113 -12.289  1.00  0.070          H  
ATOM   5018 1HB  CYS A 323       0.872   7.549 -10.845  1.00  0.110          H  
ATOM   5019 2HB  CYS A 323       2.567   7.345 -11.252  1.00  0.110          H  
ATOM   5020  HG  CYS A 323       0.145   7.087 -13.407  1.00  0.110          H  
ATOM   5021  N   LYS A 324       0.931   5.129  -9.194  1.00  0.070          N  
ATOM   5022  CA  LYS A 324       1.212   4.692  -7.842  1.00  0.080          C  
ATOM   5023  C   LYS A 324       1.503   3.189  -7.829  1.00  0.080          C  
ATOM   5024  O   LYS A 324       2.533   2.765  -7.279  1.00  0.090          O  
ATOM   5025  CB  LYS A 324       0.033   5.044  -6.942  1.00  0.110          C  
ATOM   5026  CG  LYS A 324       0.196   4.728  -5.489  1.00  0.110          C  
ATOM   5027  CD  LYS A 324      -1.019   5.233  -4.722  1.00  0.110          C  
ATOM   5028  CE  LYS A 324      -0.855   5.084  -3.218  1.00  0.110          C  
ATOM   5029  NZ  LYS A 324      -0.916   3.690  -2.758  1.00  0.110          N  
ATOM   5030  H   LYS A 324       0.020   5.536  -9.432  1.00  0.080          H  
ATOM   5031  HA  LYS A 324       2.099   5.213  -7.482  1.00  0.100          H  
ATOM   5032 1HB  LYS A 324      -0.179   6.088  -7.020  1.00  0.130          H  
ATOM   5033 2HB  LYS A 324      -0.850   4.513  -7.293  1.00  0.130          H  
ATOM   5034 1HG  LYS A 324       0.295   3.649  -5.354  1.00  0.130          H  
ATOM   5035 2HG  LYS A 324       1.100   5.210  -5.101  1.00  0.130          H  
ATOM   5036 1HD  LYS A 324      -1.173   6.289  -4.948  1.00  0.130          H  
ATOM   5037 2HD  LYS A 324      -1.904   4.680  -5.031  1.00  0.130          H  
ATOM   5038 1HE  LYS A 324       0.094   5.516  -2.923  1.00  0.130          H  
ATOM   5039 2HE  LYS A 324      -1.635   5.611  -2.727  1.00  0.130          H  
ATOM   5040 1HZ  LYS A 324      -0.821   3.694  -1.747  1.00  0.130          H  
ATOM   5041 2HZ  LYS A 324      -1.804   3.261  -2.995  1.00  0.130          H  
ATOM   5042 3HZ  LYS A 324      -0.173   3.128  -3.156  1.00  0.130          H  
ATOM   5043  N   LYS A 325       0.599   2.393  -8.438  1.00  0.080          N  
ATOM   5044  CA  LYS A 325       0.807   0.955  -8.469  1.00  0.110          C  
ATOM   5045  C   LYS A 325       1.992   0.551  -9.333  1.00  0.100          C  
ATOM   5046  O   LYS A 325       2.593  -0.487  -9.070  1.00  0.140          O  
ATOM   5047  CB  LYS A 325      -0.448   0.206  -8.937  1.00  0.140          C  
ATOM   5048  CG  LYS A 325      -0.860   0.467 -10.307  1.00  0.140          C  
ATOM   5049  CD  LYS A 325      -2.230  -0.172 -10.679  1.00  0.140          C  
ATOM   5050  CE  LYS A 325      -2.103  -1.652 -11.090  1.00  0.140          C  
ATOM   5051  NZ  LYS A 325      -3.324  -2.107 -11.834  1.00  0.140          N  
ATOM   5052  H   LYS A 325      -0.246   2.800  -8.854  1.00  0.100          H  
ATOM   5053  HA  LYS A 325       1.017   0.629  -7.452  1.00  0.130          H  
ATOM   5054 1HB  LYS A 325      -0.267  -0.833  -8.900  1.00  0.170          H  
ATOM   5055 2HB  LYS A 325      -1.281   0.443  -8.281  1.00  0.170          H  
ATOM   5056 1HG  LYS A 325      -0.901   1.512 -10.399  1.00  0.170          H  
ATOM   5057 2HG  LYS A 325      -0.108   0.098 -10.997  1.00  0.170          H  
ATOM   5058 1HD  LYS A 325      -2.888  -0.110  -9.812  1.00  0.170          H  
ATOM   5059 2HD  LYS A 325      -2.690   0.380 -11.487  1.00  0.170          H  
ATOM   5060 1HE  LYS A 325      -1.239  -1.755 -11.744  1.00  0.170          H  
ATOM   5061 2HE  LYS A 325      -1.960  -2.288 -10.211  1.00  0.170          H  
ATOM   5062 1HZ  LYS A 325      -3.225  -3.060 -12.157  1.00  0.170          H  
ATOM   5063 2HZ  LYS A 325      -4.163  -2.035 -11.279  1.00  0.170          H  
ATOM   5064 3HZ  LYS A 325      -3.411  -1.495 -12.627  1.00  0.170          H  
ATOM   5065  N   GLU A 326       2.375   1.358 -10.328  1.00  0.090          N  
ATOM   5066  CA  GLU A 326       3.537   0.987 -11.117  1.00  0.100          C  
ATOM   5067  C   GLU A 326       4.799   1.099 -10.303  1.00  0.090          C  
ATOM   5068  O   GLU A 326       5.697   0.265 -10.431  1.00  0.090          O  
ATOM   5069  CB  GLU A 326       3.660   1.810 -12.378  1.00  0.140          C  
ATOM   5070  CG  GLU A 326       4.860   1.415 -13.261  1.00  0.140          C  
ATOM   5071  CD  GLU A 326       4.807  -0.008 -13.741  1.00  0.140          C  
ATOM   5072  OE1 GLU A 326       3.750  -0.573 -13.718  1.00  0.140          O  
ATOM   5073  OE2 GLU A 326       5.818  -0.538 -14.132  1.00  0.140          O  
ATOM   5074  H   GLU A 326       1.817   2.177 -10.588  1.00  0.110          H  
ATOM   5075  HA  GLU A 326       3.424  -0.055 -11.404  1.00  0.120          H  
ATOM   5076 1HB  GLU A 326       2.747   1.693 -12.932  1.00  0.160          H  
ATOM   5077 2HB  GLU A 326       3.753   2.868 -12.120  1.00  0.160          H  
ATOM   5078 1HG  GLU A 326       4.854   2.058 -14.130  1.00  0.160          H  
ATOM   5079 2HG  GLU A 326       5.790   1.585 -12.719  1.00  0.160          H  
ATOM   5080  N   VAL A 327       4.886   2.115  -9.459  1.00  0.090          N  
ATOM   5081  CA  VAL A 327       6.083   2.229  -8.666  1.00  0.080          C  
ATOM   5082  C   VAL A 327       6.151   1.004  -7.768  1.00  0.070          C  
ATOM   5083  O   VAL A 327       7.235   0.455  -7.586  1.00  0.070          O  
ATOM   5084  CB  VAL A 327       6.116   3.512  -7.867  1.00  0.120          C  
ATOM   5085  CG1 VAL A 327       7.356   3.502  -6.943  1.00  0.120          C  
ATOM   5086  CG2 VAL A 327       6.126   4.640  -8.826  1.00  0.120          C  
ATOM   5087  H   VAL A 327       4.139   2.822  -9.428  1.00  0.110          H  
ATOM   5088  HA  VAL A 327       6.946   2.225  -9.334  1.00  0.100          H  
ATOM   5089  HB  VAL A 327       5.221   3.585  -7.243  1.00  0.140          H  
ATOM   5090 1HG1 VAL A 327       7.415   4.413  -6.385  1.00  0.140          H  
ATOM   5091 2HG1 VAL A 327       7.305   2.672  -6.258  1.00  0.140          H  
ATOM   5092 3HG1 VAL A 327       8.249   3.409  -7.558  1.00  0.140          H  
ATOM   5093 1HG2 VAL A 327       6.117   5.568  -8.278  1.00  0.140          H  
ATOM   5094 2HG2 VAL A 327       7.015   4.553  -9.447  1.00  0.140          H  
ATOM   5095 3HG2 VAL A 327       5.262   4.604  -9.451  1.00  0.140          H  
ATOM   5096  N   LYS A 328       5.007   0.612  -7.184  1.00  0.080          N  
ATOM   5097  CA  LYS A 328       4.919  -0.582  -6.347  1.00  0.080          C  
ATOM   5098  C   LYS A 328       5.446  -1.809  -7.105  1.00  0.070          C  
ATOM   5099  O   LYS A 328       6.244  -2.573  -6.553  1.00  0.090          O  
ATOM   5100  CB  LYS A 328       3.470  -0.808  -5.928  1.00  0.110          C  
ATOM   5101  CG  LYS A 328       3.212  -1.962  -5.050  1.00  0.110          C  
ATOM   5102  CD  LYS A 328       1.738  -1.971  -4.646  1.00  0.110          C  
ATOM   5103  CE  LYS A 328       1.336  -3.283  -4.052  1.00  0.110          C  
ATOM   5104  NZ  LYS A 328       1.909  -3.480  -2.737  1.00  0.110          N  
ATOM   5105  H   LYS A 328       4.163   1.176  -7.341  1.00  0.100          H  
ATOM   5106  HA  LYS A 328       5.534  -0.439  -5.460  1.00  0.100          H  
ATOM   5107 1HB  LYS A 328       3.058   0.074  -5.491  1.00  0.130          H  
ATOM   5108 2HB  LYS A 328       2.890  -1.010  -6.800  1.00  0.130          H  
ATOM   5109 1HG  LYS A 328       3.449  -2.892  -5.573  1.00  0.130          H  
ATOM   5110 2HG  LYS A 328       3.842  -1.895  -4.171  1.00  0.130          H  
ATOM   5111 1HD  LYS A 328       1.559  -1.208  -3.890  1.00  0.130          H  
ATOM   5112 2HD  LYS A 328       1.132  -1.729  -5.490  1.00  0.130          H  
ATOM   5113 1HE  LYS A 328       0.250  -3.332  -3.974  1.00  0.130          H  
ATOM   5114 2HE  LYS A 328       1.682  -4.085  -4.700  1.00  0.130          H  
ATOM   5115 1HZ  LYS A 328       1.611  -4.374  -2.406  1.00  0.130          H  
ATOM   5116 2HZ  LYS A 328       2.943  -3.460  -2.745  1.00  0.130          H  
ATOM   5117 3HZ  LYS A 328       1.572  -2.752  -2.114  1.00  0.130          H  
ATOM   5118  N   THR A 329       5.030  -1.976  -8.376  1.00  0.070          N  
ATOM   5119  CA  THR A 329       5.491  -3.081  -9.221  1.00  0.080          C  
ATOM   5120  C   THR A 329       6.995  -3.076  -9.372  1.00  0.060          C  
ATOM   5121  O   THR A 329       7.644  -4.120  -9.250  1.00  0.050          O  
ATOM   5122  CB  THR A 329       4.896  -3.002 -10.655  1.00  0.110          C  
ATOM   5123  OG1 THR A 329       3.495  -3.146 -10.595  1.00  0.110          O  
ATOM   5124  CG2 THR A 329       5.489  -4.060 -11.620  1.00  0.110          C  
ATOM   5125  H   THR A 329       4.315  -1.343  -8.750  1.00  0.080          H  
ATOM   5126  HA  THR A 329       5.190  -4.020  -8.758  1.00  0.100          H  
ATOM   5127  HB  THR A 329       5.117  -2.028 -11.067  1.00  0.130          H  
ATOM   5128  HG1 THR A 329       3.331  -4.025 -10.230  1.00  0.130          H  
ATOM   5129 1HG2 THR A 329       5.038  -3.933 -12.603  1.00  0.130          H  
ATOM   5130 2HG2 THR A 329       6.562  -3.934 -11.706  1.00  0.130          H  
ATOM   5131 3HG2 THR A 329       5.278  -5.055 -11.252  1.00  0.130          H  
ATOM   5132  N   GLN A 330       7.552  -1.912  -9.666  1.00  0.060          N  
ATOM   5133  CA  GLN A 330       8.984  -1.776  -9.847  1.00  0.060          C  
ATOM   5134  C   GLN A 330       9.762  -2.034  -8.539  1.00  0.060          C  
ATOM   5135  O   GLN A 330      10.832  -2.662  -8.570  1.00  0.080          O  
ATOM   5136  CB  GLN A 330       9.271  -0.418 -10.438  1.00  0.080          C  
ATOM   5137  CG  GLN A 330       8.785  -0.267 -11.851  1.00  0.080          C  
ATOM   5138  CD  GLN A 330       8.987   1.103 -12.362  1.00  0.080          C  
ATOM   5139  OE1 GLN A 330       9.240   2.017 -11.583  1.00  0.080          O  
ATOM   5140  NE2 GLN A 330       8.872   1.264 -13.652  1.00  0.080          N  
ATOM   5141  H   GLN A 330       6.936  -1.100  -9.807  1.00  0.070          H  
ATOM   5142  HA  GLN A 330       9.302  -2.519 -10.569  1.00  0.070          H  
ATOM   5143 1HB  GLN A 330       8.769   0.340  -9.842  1.00  0.100          H  
ATOM   5144 2HB  GLN A 330      10.324  -0.233 -10.427  1.00  0.100          H  
ATOM   5145 1HG  GLN A 330       9.304  -0.954 -12.489  1.00  0.100          H  
ATOM   5146 2HG  GLN A 330       7.714  -0.481 -11.886  1.00  0.100          H  
ATOM   5147 1HE2 GLN A 330       8.960   2.176 -14.053  1.00  0.100          H  
ATOM   5148 2HE2 GLN A 330       8.652   0.479 -14.240  1.00  0.100          H  
ATOM   5149  N   ILE A 331       9.216  -1.603  -7.384  1.00  0.050          N  
ATOM   5150  CA  ILE A 331       9.856  -1.879  -6.093  1.00  0.060          C  
ATOM   5151  C   ILE A 331       9.876  -3.387  -5.886  1.00  0.060          C  
ATOM   5152  O   ILE A 331      10.900  -3.931  -5.469  1.00  0.070          O  
ATOM   5153  CB  ILE A 331       9.139  -1.207  -4.887  1.00  0.080          C  
ATOM   5154  CG1 ILE A 331       9.296   0.315  -4.962  1.00  0.080          C  
ATOM   5155  CG2 ILE A 331       9.782  -1.729  -3.535  1.00  0.080          C  
ATOM   5156  CD1 ILE A 331       8.387   1.108  -4.076  1.00  0.080          C  
ATOM   5157  H   ILE A 331       8.366  -1.029  -7.428  1.00  0.060          H  
ATOM   5158  HA  ILE A 331      10.883  -1.520  -6.126  1.00  0.070          H  
ATOM   5159  HB  ILE A 331       8.074  -1.444  -4.919  1.00  0.100          H  
ATOM   5160 1HG1 ILE A 331      10.306   0.549  -4.655  1.00  0.100          H  
ATOM   5161 2HG1 ILE A 331       9.148   0.632  -5.984  1.00  0.100          H  
ATOM   5162 1HG2 ILE A 331       9.293  -1.273  -2.678  1.00  0.100          H  
ATOM   5163 2HG2 ILE A 331       9.688  -2.802  -3.447  1.00  0.100          H  
ATOM   5164 3HG2 ILE A 331      10.825  -1.472  -3.518  1.00  0.100          H  
ATOM   5165 1HD1 ILE A 331       8.591   2.162  -4.195  1.00  0.100          H  
ATOM   5166 2HD1 ILE A 331       7.366   0.907  -4.374  1.00  0.100          H  
ATOM   5167 3HD1 ILE A 331       8.531   0.837  -3.037  1.00  0.100          H  
ATOM   5168  N   SER A 332       8.738  -4.050  -6.158  1.00  0.060          N  
ATOM   5169  CA  SER A 332       8.593  -5.498  -6.024  1.00  0.060          C  
ATOM   5170  C   SER A 332       9.594  -6.230  -6.884  1.00  0.060          C  
ATOM   5171  O   SER A 332      10.276  -7.144  -6.409  1.00  0.070          O  
ATOM   5172  CB  SER A 332       7.201  -5.921  -6.434  1.00  0.080          C  
ATOM   5173  OG  SER A 332       7.038  -7.304  -6.323  1.00  0.080          O  
ATOM   5174  H   SER A 332       7.913  -3.515  -6.449  1.00  0.070          H  
ATOM   5175  HA  SER A 332       8.779  -5.777  -5.000  1.00  0.070          H  
ATOM   5176 1HB  SER A 332       6.467  -5.407  -5.825  1.00  0.100          H  
ATOM   5177 2HB  SER A 332       7.022  -5.628  -7.453  1.00  0.100          H  
ATOM   5178  HG  SER A 332       6.211  -7.494  -6.767  1.00  0.100          H  
ATOM   5179  N   TYR A 333       9.709  -5.809  -8.142  1.00  0.050          N  
ATOM   5180  CA  TYR A 333      10.666  -6.371  -9.069  1.00  0.050          C  
ATOM   5181  C   TYR A 333      12.065  -6.295  -8.477  1.00  0.050          C  
ATOM   5182  O   TYR A 333      12.783  -7.304  -8.427  1.00  0.070          O  
ATOM   5183  CB  TYR A 333      10.570  -5.610 -10.389  1.00  0.070          C  
ATOM   5184  CG  TYR A 333      11.620  -5.898 -11.391  1.00  0.070          C  
ATOM   5185  CD1 TYR A 333      11.550  -6.999 -12.210  1.00  0.070          C  
ATOM   5186  CD2 TYR A 333      12.672  -5.009 -11.498  1.00  0.070          C  
ATOM   5187  CE1 TYR A 333      12.538  -7.208 -13.135  1.00  0.070          C  
ATOM   5188  CE2 TYR A 333      13.643  -5.210 -12.413  1.00  0.070          C  
ATOM   5189  CZ  TYR A 333      13.581  -6.297 -13.231  1.00  0.070          C  
ATOM   5190  OH  TYR A 333      14.563  -6.487 -14.133  1.00  0.070          O  
ATOM   5191  H   TYR A 333       9.077  -5.076  -8.474  1.00  0.060          H  
ATOM   5192  HA  TYR A 333      10.422  -7.419  -9.234  1.00  0.060          H  
ATOM   5193 1HB  TYR A 333       9.603  -5.823 -10.845  1.00  0.080          H  
ATOM   5194 2HB  TYR A 333      10.590  -4.553 -10.189  1.00  0.080          H  
ATOM   5195  HD1 TYR A 333      10.719  -7.691 -12.122  1.00  0.080          H  
ATOM   5196  HD2 TYR A 333      12.719  -4.136 -10.845  1.00  0.080          H  
ATOM   5197  HE1 TYR A 333      12.506  -8.078 -13.793  1.00  0.080          H  
ATOM   5198  HE2 TYR A 333      14.469  -4.505 -12.497  1.00  0.080          H  
ATOM   5199  HH  TYR A 333      14.456  -7.351 -14.563  1.00  0.080          H  
ATOM   5200  N   SER A 334      12.446  -5.103  -8.002  1.00  0.050          N  
ATOM   5201  CA  SER A 334      13.761  -4.916  -7.426  1.00  0.050          C  
ATOM   5202  C   SER A 334      13.953  -5.797  -6.190  1.00  0.070          C  
ATOM   5203  O   SER A 334      15.010  -6.412  -6.042  1.00  0.140          O  
ATOM   5204  CB  SER A 334      13.964  -3.457  -7.053  1.00  0.070          C  
ATOM   5205  OG  SER A 334      13.976  -2.633  -8.189  1.00  0.070          O  
ATOM   5206  H   SER A 334      11.815  -4.303  -8.078  1.00  0.060          H  
ATOM   5207  HA  SER A 334      14.504  -5.197  -8.172  1.00  0.060          H  
ATOM   5208 1HB  SER A 334      13.171  -3.136  -6.380  1.00  0.080          H  
ATOM   5209 2HB  SER A 334      14.905  -3.354  -6.519  1.00  0.080          H  
ATOM   5210  HG  SER A 334      13.042  -2.525  -8.448  1.00  0.080          H  
ATOM   5211  N   ALA A 335      12.943  -5.889  -5.309  1.00  0.060          N  
ATOM   5212  CA  ALA A 335      13.063  -6.716  -4.107  1.00  0.060          C  
ATOM   5213  C   ALA A 335      13.282  -8.188  -4.462  1.00  0.080          C  
ATOM   5214  O   ALA A 335      14.140  -8.854  -3.865  1.00  0.110          O  
ATOM   5215  CB  ALA A 335      11.816  -6.586  -3.237  1.00  0.080          C  
ATOM   5216  H   ALA A 335      12.098  -5.330  -5.457  1.00  0.070          H  
ATOM   5217  HA  ALA A 335      13.922  -6.365  -3.542  1.00  0.070          H  
ATOM   5218 1HB  ALA A 335      11.936  -7.188  -2.337  1.00  0.100          H  
ATOM   5219 2HB  ALA A 335      11.667  -5.544  -2.962  1.00  0.100          H  
ATOM   5220 3HB  ALA A 335      10.950  -6.937  -3.798  1.00  0.100          H  
ATOM   5221  N   ASN A 336      12.558  -8.692  -5.480  1.00  0.080          N  
ATOM   5222  CA  ASN A 336      12.715 -10.090  -5.883  1.00  0.100          C  
ATOM   5223  C   ASN A 336      14.095 -10.359  -6.467  1.00  0.150          C  
ATOM   5224  O   ASN A 336      14.666 -11.431  -6.252  1.00  0.370          O  
ATOM   5225  CB  ASN A 336      11.600 -10.523  -6.819  1.00  0.130          C  
ATOM   5226  CG  ASN A 336      10.283 -10.799  -6.077  1.00  0.130          C  
ATOM   5227  OD1 ASN A 336      10.303 -11.070  -4.871  1.00  0.130          O  
ATOM   5228  ND2 ASN A 336       9.170 -10.753  -6.772  1.00  0.130          N  
ATOM   5229  H   ASN A 336      11.839  -8.108  -5.922  1.00  0.100          H  
ATOM   5230  HA  ASN A 336      12.640 -10.704  -4.985  1.00  0.120          H  
ATOM   5231 1HB  ASN A 336      11.432  -9.719  -7.539  1.00  0.160          H  
ATOM   5232 2HB  ASN A 336      11.895 -11.405  -7.371  1.00  0.160          H  
ATOM   5233 1HD2 ASN A 336       8.265 -10.942  -6.313  1.00  0.160          H  
ATOM   5234 2HD2 ASN A 336       9.185 -10.534  -7.742  1.00  0.160          H  
ATOM   5235  N   LEU A 337      14.667  -9.368  -7.153  1.00  0.110          N  
ATOM   5236  CA  LEU A 337      16.006  -9.530  -7.694  1.00  0.140          C  
ATOM   5237  C   LEU A 337      17.107  -9.137  -6.687  1.00  0.300          C  
ATOM   5238  O   LEU A 337      18.278  -9.447  -6.913  1.00  0.770          O  
ATOM   5239  CB  LEU A 337      16.202  -8.683  -8.958  1.00  0.180          C  
ATOM   5240  CG  LEU A 337      15.341  -8.969 -10.213  1.00  0.180          C  
ATOM   5241  CD1 LEU A 337      15.688  -7.973 -11.233  1.00  0.180          C  
ATOM   5242  CD2 LEU A 337      15.599 -10.324 -10.763  1.00  0.180          C  
ATOM   5243  H   LEU A 337      14.121  -8.521  -7.357  1.00  0.130          H  
ATOM   5244  HA  LEU A 337      16.145 -10.579  -7.941  1.00  0.170          H  
ATOM   5245 1HB  LEU A 337      15.991  -7.650  -8.679  1.00  0.220          H  
ATOM   5246 2HB  LEU A 337      17.239  -8.758  -9.255  1.00  0.220          H  
ATOM   5247  HG  LEU A 337      14.281  -8.871  -9.964  1.00  0.220          H  
ATOM   5248 1HD1 LEU A 337      15.102  -8.167 -12.110  1.00  0.220          H  
ATOM   5249 2HD1 LEU A 337      15.486  -6.969 -10.855  1.00  0.220          H  
ATOM   5250 3HD1 LEU A 337      16.744  -8.067 -11.483  1.00  0.220          H  
ATOM   5251 1HD2 LEU A 337      14.982 -10.484 -11.648  1.00  0.220          H  
ATOM   5252 2HD2 LEU A 337      16.652 -10.433 -11.031  1.00  0.220          H  
ATOM   5253 3HD2 LEU A 337      15.340 -11.029 -10.025  1.00  0.220          H  
ATOM   5254  N   LEU A 338      16.764  -8.447  -5.594  1.00  0.160          N  
ATOM   5255  CA  LEU A 338      17.739  -8.038  -4.581  1.00  0.160          C  
ATOM   5256  C   LEU A 338      18.030  -9.143  -3.568  1.00  0.140          C  
ATOM   5257  O   LEU A 338      19.187  -9.468  -3.298  1.00  0.180          O  
ATOM   5258  CB  LEU A 338      17.203  -6.815  -3.812  1.00  0.220          C  
ATOM   5259  CG  LEU A 338      18.072  -6.231  -2.658  1.00  0.220          C  
ATOM   5260  CD1 LEU A 338      19.422  -5.725  -3.195  1.00  0.220          C  
ATOM   5261  CD2 LEU A 338      17.281  -5.124  -1.982  1.00  0.220          C  
ATOM   5262  H   LEU A 338      15.801  -8.126  -5.480  1.00  0.190          H  
ATOM   5263  HA  LEU A 338      18.662  -7.776  -5.091  1.00  0.190          H  
ATOM   5264 1HB  LEU A 338      17.033  -6.015  -4.529  1.00  0.270          H  
ATOM   5265 2HB  LEU A 338      16.242  -7.087  -3.384  1.00  0.270          H  
ATOM   5266  HG  LEU A 338      18.283  -7.014  -1.917  1.00  0.270          H  
ATOM   5267 1HD1 LEU A 338      20.008  -5.322  -2.371  1.00  0.270          H  
ATOM   5268 2HD1 LEU A 338      19.972  -6.546  -3.651  1.00  0.270          H  
ATOM   5269 3HD1 LEU A 338      19.258  -4.956  -3.929  1.00  0.270          H  
ATOM   5270 1HD2 LEU A 338      17.875  -4.727  -1.176  1.00  0.270          H  
ATOM   5271 2HD2 LEU A 338      17.058  -4.345  -2.692  1.00  0.270          H  
ATOM   5272 3HD2 LEU A 338      16.349  -5.530  -1.588  1.00  0.270          H  
ATOM   5273  N   GLY A 339      16.980  -9.700  -2.974  1.00  0.130          N  
ATOM   5274  CA  GLY A 339      17.140 -10.751  -1.977  1.00  0.130          C  
ATOM   5275  C   GLY A 339      17.227 -10.252  -0.555  1.00  0.110          C  
ATOM   5276  O   GLY A 339      17.660  -9.133  -0.281  1.00  0.130          O  
ATOM   5277  H   GLY A 339      16.036  -9.389  -3.229  1.00  0.160          H  
ATOM   5278 1HA  GLY A 339      16.315 -11.459  -2.066  1.00  0.160          H  
ATOM   5279 2HA  GLY A 339      18.041 -11.297  -2.172  1.00  0.160          H  
ATOM   5280  N   GLY A 340      16.771 -11.085   0.373  1.00  0.090          N  
ATOM   5281  CA  GLY A 340      16.824 -10.735   1.801  1.00  0.090          C  
ATOM   5282  C   GLY A 340      15.735  -9.725   2.162  1.00  0.080          C  
ATOM   5283  O   GLY A 340      15.697  -9.177   3.275  1.00  0.090          O  
ATOM   5284  H   GLY A 340      16.449 -12.002   0.040  1.00  0.110          H  
ATOM   5285 1HA  GLY A 340      16.729 -11.623   2.416  1.00  0.110          H  
ATOM   5286 2HA  GLY A 340      17.800 -10.307   2.026  1.00  0.110          H  
ATOM   5287  N   ALA A 341      14.850  -9.472   1.204  1.00  0.080          N  
ATOM   5288  CA  ALA A 341      13.824  -8.465   1.331  1.00  0.080          C  
ATOM   5289  C   ALA A 341      12.588  -8.790   0.530  1.00  0.070          C  
ATOM   5290  O   ALA A 341      12.602  -9.591  -0.407  1.00  0.080          O  
ATOM   5291  CB  ALA A 341      14.376  -7.122   0.872  1.00  0.110          C  
ATOM   5292  H   ALA A 341      14.923  -9.989   0.340  1.00  0.100          H  
ATOM   5293  HA  ALA A 341      13.534  -8.413   2.373  1.00  0.100          H  
ATOM   5294 1HB  ALA A 341      13.620  -6.344   0.991  1.00  0.130          H  
ATOM   5295 2HB  ALA A 341      15.236  -6.883   1.473  1.00  0.130          H  
ATOM   5296 3HB  ALA A 341      14.665  -7.187  -0.176  1.00  0.130          H  
ATOM   5297  N   GLU A 342      11.508  -8.151   0.925  1.00  0.070          N  
ATOM   5298  CA  GLU A 342      10.226  -8.278   0.260  1.00  0.060          C  
ATOM   5299  C   GLU A 342       9.533  -6.940   0.077  1.00  0.060          C  
ATOM   5300  O   GLU A 342       9.704  -6.006   0.867  1.00  0.130          O  
ATOM   5301  CB  GLU A 342       9.267  -9.173   1.062  1.00  0.090          C  
ATOM   5302  CG  GLU A 342       9.663 -10.613   1.240  1.00  0.090          C  
ATOM   5303  CD  GLU A 342       8.626 -11.386   2.041  1.00  0.090          C  
ATOM   5304  OE1 GLU A 342       8.650 -11.327   3.261  1.00  0.090          O  
ATOM   5305  OE2 GLU A 342       7.785 -11.990   1.434  1.00  0.090          O  
ATOM   5306  H   GLU A 342      11.621  -7.518   1.723  1.00  0.080          H  
ATOM   5307  HA  GLU A 342      10.386  -8.717  -0.725  1.00  0.070          H  
ATOM   5308 1HB  GLU A 342       9.130  -8.758   2.046  1.00  0.110          H  
ATOM   5309 2HB  GLU A 342       8.287  -9.163   0.578  1.00  0.110          H  
ATOM   5310 1HG  GLU A 342       9.781 -11.070   0.261  1.00  0.110          H  
ATOM   5311 2HG  GLU A 342      10.613 -10.653   1.751  1.00  0.110          H  
ATOM   5312  N   GLU A 343       8.695  -6.876  -0.945  1.00  0.090          N  
ATOM   5313  CA  GLU A 343       7.783  -5.753  -1.117  1.00  0.070          C  
ATOM   5314  C   GLU A 343       6.418  -6.337  -0.813  1.00  0.070          C  
ATOM   5315  O   GLU A 343       6.077  -7.424  -1.298  1.00  0.130          O  
ATOM   5316  CB  GLU A 343       7.826  -5.162  -2.520  1.00  0.110          C  
ATOM   5317  CG  GLU A 343       7.010  -3.861  -2.699  1.00  0.110          C  
ATOM   5318  CD  GLU A 343       5.565  -4.099  -2.989  1.00  0.110          C  
ATOM   5319  OE1 GLU A 343       5.266  -4.957  -3.775  1.00  0.110          O  
ATOM   5320  OE2 GLU A 343       4.748  -3.427  -2.414  1.00  0.110          O  
ATOM   5321  H   GLU A 343       8.650  -7.657  -1.589  1.00  0.110          H  
ATOM   5322  HA  GLU A 343       8.002  -4.973  -0.388  1.00  0.080          H  
ATOM   5323 1HB  GLU A 343       8.859  -4.963  -2.797  1.00  0.130          H  
ATOM   5324 2HB  GLU A 343       7.425  -5.892  -3.210  1.00  0.130          H  
ATOM   5325 1HG  GLU A 343       7.104  -3.240  -1.805  1.00  0.130          H  
ATOM   5326 2HG  GLU A 343       7.415  -3.315  -3.532  1.00  0.130          H  
ATOM   5327  N   GLU A 344       5.635  -5.644  -0.017  1.00  0.070          N  
ATOM   5328  CA  GLU A 344       4.343  -6.183   0.341  1.00  0.090          C  
ATOM   5329  C   GLU A 344       3.240  -5.150   0.415  1.00  0.130          C  
ATOM   5330  O   GLU A 344       3.466  -3.948   0.593  1.00  0.240          O  
ATOM   5331  CB  GLU A 344       4.459  -6.882   1.689  1.00  0.120          C  
ATOM   5332  CG  GLU A 344       4.806  -5.928   2.780  1.00  0.120          C  
ATOM   5333  CD  GLU A 344       5.028  -6.530   4.064  1.00  0.120          C  
ATOM   5334  OE1 GLU A 344       5.275  -7.721   4.128  1.00  0.120          O  
ATOM   5335  OE2 GLU A 344       4.915  -5.809   5.030  1.00  0.120          O  
ATOM   5336  H   GLU A 344       5.964  -4.749   0.352  1.00  0.080          H  
ATOM   5337  HA  GLU A 344       4.056  -6.914  -0.412  1.00  0.110          H  
ATOM   5338 1HB  GLU A 344       3.513  -7.362   1.942  1.00  0.140          H  
ATOM   5339 2HB  GLU A 344       5.230  -7.653   1.640  1.00  0.140          H  
ATOM   5340 1HG  GLU A 344       5.700  -5.372   2.498  1.00  0.140          H  
ATOM   5341 2HG  GLU A 344       3.990  -5.229   2.869  1.00  0.140          H  
ATOM   5342  N   HIS A 345       2.016  -5.651   0.277  1.00  0.080          N  
ATOM   5343  CA  HIS A 345       0.814  -4.853   0.403  1.00  0.090          C  
ATOM   5344  C   HIS A 345       0.393  -5.010   1.851  1.00  0.080          C  
ATOM   5345  O   HIS A 345      -0.047  -6.095   2.266  1.00  0.090          O  
ATOM   5346  CB  HIS A 345      -0.250  -5.398  -0.567  1.00  0.120          C  
ATOM   5347  CG  HIS A 345      -1.486  -4.582  -0.773  1.00  0.120          C  
ATOM   5348  ND1 HIS A 345      -2.588  -5.105  -1.409  1.00  0.120          N  
ATOM   5349  CD2 HIS A 345      -1.792  -3.291  -0.478  1.00  0.120          C  
ATOM   5350  CE1 HIS A 345      -3.523  -4.191  -1.501  1.00  0.120          C  
ATOM   5351  NE2 HIS A 345      -3.073  -3.060  -0.946  1.00  0.120          N  
ATOM   5352  H   HIS A 345       1.921  -6.644   0.114  1.00  0.100          H  
ATOM   5353  HA  HIS A 345       1.008  -3.798   0.205  1.00  0.110          H  
ATOM   5354 1HB  HIS A 345       0.199  -5.563  -1.541  1.00  0.150          H  
ATOM   5355 2HB  HIS A 345      -0.575  -6.378  -0.212  1.00  0.150          H  
ATOM   5356  HD1 HIS A 345      -2.762  -6.107  -1.500  1.00  0.150          H  
ATOM   5357  HD2 HIS A 345      -1.232  -2.485   0.007  1.00  0.150          H  
ATOM   5358  HE1 HIS A 345      -4.473  -4.436  -1.979  1.00  0.150          H  
ATOM   5359  N   SER A 346       0.607  -3.971   2.648  1.00  0.080          N  
ATOM   5360  CA  SER A 346       0.344  -4.125   4.081  1.00  0.080          C  
ATOM   5361  C   SER A 346       0.158  -2.828   4.834  1.00  0.070          C  
ATOM   5362  O   SER A 346       0.726  -1.796   4.481  1.00  0.090          O  
ATOM   5363  CB  SER A 346       1.511  -4.865   4.734  1.00  0.110          C  
ATOM   5364  OG  SER A 346       2.669  -4.080   4.717  1.00  0.110          O  
ATOM   5365  H   SER A 346       0.967  -3.092   2.253  1.00  0.100          H  
ATOM   5366  HA  SER A 346      -0.568  -4.713   4.200  1.00  0.100          H  
ATOM   5367 1HB  SER A 346       1.259  -5.124   5.766  1.00  0.130          H  
ATOM   5368 2HB  SER A 346       1.712  -5.787   4.203  1.00  0.130          H  
ATOM   5369  HG  SER A 346       3.412  -4.664   4.989  1.00  0.130          H  
ATOM   5370  N   GLY A 347      -0.575  -2.908   5.937  1.00  0.070          N  
ATOM   5371  CA  GLY A 347      -0.677  -1.773   6.842  1.00  0.080          C  
ATOM   5372  C   GLY A 347      -0.063  -2.155   8.182  1.00  0.070          C  
ATOM   5373  O   GLY A 347       0.260  -3.327   8.400  1.00  0.100          O  
ATOM   5374  H   GLY A 347      -1.040  -3.794   6.154  1.00  0.080          H  
ATOM   5375 1HA  GLY A 347      -0.169  -0.917   6.419  1.00  0.100          H  
ATOM   5376 2HA  GLY A 347      -1.723  -1.500   6.974  1.00  0.100          H  
ATOM   5377  N   GLY A 348       0.047  -1.205   9.108  1.00  0.090          N  
ATOM   5378  CA  GLY A 348       0.582  -1.542  10.433  1.00  0.080          C  
ATOM   5379  C   GLY A 348       0.945  -0.334  11.278  1.00  0.060          C  
ATOM   5380  O   GLY A 348       1.065   0.793  10.770  1.00  0.060          O  
ATOM   5381  H   GLY A 348      -0.166  -0.239   8.848  1.00  0.110          H  
ATOM   5382 1HA  GLY A 348      -0.137  -2.154  10.974  1.00  0.100          H  
ATOM   5383 2HA  GLY A 348       1.471  -2.161  10.309  1.00  0.100          H  
ATOM   5384  N   ALA A 349       1.143  -0.579  12.574  1.00  0.070          N  
ATOM   5385  CA  ALA A 349       1.501   0.476  13.524  1.00  0.060          C  
ATOM   5386  C   ALA A 349       2.164  -0.077  14.776  1.00  0.060          C  
ATOM   5387  O   ALA A 349       1.936  -1.235  15.162  1.00  0.070          O  
ATOM   5388  CB  ALA A 349       0.264   1.274  13.931  1.00  0.090          C  
ATOM   5389  H   ALA A 349       1.048  -1.554  12.880  1.00  0.080          H  
ATOM   5390  HA  ALA A 349       2.215   1.135  13.042  1.00  0.070          H  
ATOM   5391 1HB  ALA A 349       0.560   2.065  14.617  1.00  0.110          H  
ATOM   5392 2HB  ALA A 349      -0.197   1.709  13.054  1.00  0.110          H  
ATOM   5393 3HB  ALA A 349      -0.449   0.615  14.426  1.00  0.110          H  
ATOM   5394  N   GLU A 350       2.950   0.780  15.430  1.00  0.070          N  
ATOM   5395  CA  GLU A 350       3.526   0.446  16.721  1.00  0.080          C  
ATOM   5396  C   GLU A 350       2.496   0.848  17.754  1.00  0.100          C  
ATOM   5397  O   GLU A 350       2.021   1.985  17.749  1.00  0.170          O  
ATOM   5398  CB  GLU A 350       4.856   1.144  16.970  1.00  0.110          C  
ATOM   5399  CG  GLU A 350       5.490   0.681  18.249  1.00  0.110          C  
ATOM   5400  CD  GLU A 350       6.779   1.307  18.589  1.00  0.110          C  
ATOM   5401  OE1 GLU A 350       6.991   2.462  18.285  1.00  0.110          O  
ATOM   5402  OE2 GLU A 350       7.567   0.633  19.183  1.00  0.110          O  
ATOM   5403  H   GLU A 350       3.100   1.712  15.029  1.00  0.080          H  
ATOM   5404  HA  GLU A 350       3.681  -0.621  16.789  1.00  0.100          H  
ATOM   5405 1HB  GLU A 350       5.543   0.939  16.147  1.00  0.130          H  
ATOM   5406 2HB  GLU A 350       4.708   2.217  17.028  1.00  0.130          H  
ATOM   5407 1HG  GLU A 350       4.800   0.904  19.043  1.00  0.130          H  
ATOM   5408 2HG  GLU A 350       5.614  -0.402  18.215  1.00  0.130          H  
ATOM   5409  N   VAL A 351       2.113  -0.077  18.625  1.00  0.090          N  
ATOM   5410  CA  VAL A 351       1.032   0.196  19.554  1.00  0.100          C  
ATOM   5411  C   VAL A 351       1.464   0.262  21.027  1.00  0.080          C  
ATOM   5412  O   VAL A 351       2.002  -0.705  21.575  1.00  0.080          O  
ATOM   5413  CB  VAL A 351       0.008  -0.934  19.336  1.00  0.140          C  
ATOM   5414  CG1 VAL A 351      -1.175  -0.759  20.199  1.00  0.140          C  
ATOM   5415  CG2 VAL A 351      -0.363  -0.997  17.855  1.00  0.140          C  
ATOM   5416  H   VAL A 351       2.510  -1.019  18.590  1.00  0.110          H  
ATOM   5417  HA  VAL A 351       0.578   1.151  19.287  1.00  0.120          H  
ATOM   5418  HB  VAL A 351       0.471  -1.881  19.617  1.00  0.160          H  
ATOM   5419 1HG1 VAL A 351      -1.867  -1.576  20.038  1.00  0.160          H  
ATOM   5420 2HG1 VAL A 351      -0.882  -0.742  21.245  1.00  0.160          H  
ATOM   5421 3HG1 VAL A 351      -1.644   0.174  19.923  1.00  0.160          H  
ATOM   5422 1HG2 VAL A 351      -1.027  -1.805  17.708  1.00  0.160          H  
ATOM   5423 2HG2 VAL A 351      -0.827  -0.071  17.547  1.00  0.160          H  
ATOM   5424 3HG2 VAL A 351       0.517  -1.173  17.250  1.00  0.160          H  
ATOM   5425  N   TYR A 352       1.196   1.408  21.667  1.00  0.090          N  
ATOM   5426  CA  TYR A 352       1.542   1.689  23.064  1.00  0.090          C  
ATOM   5427  C   TYR A 352       0.284   1.685  23.969  1.00  0.090          C  
ATOM   5428  O   TYR A 352      -0.473   2.661  23.958  1.00  0.080          O  
ATOM   5429  CB  TYR A 352       2.209   3.065  23.142  1.00  0.130          C  
ATOM   5430  CG  TYR A 352       3.559   3.186  22.465  1.00  0.130          C  
ATOM   5431  CD1 TYR A 352       3.666   3.324  21.081  1.00  0.130          C  
ATOM   5432  CD2 TYR A 352       4.705   3.187  23.248  1.00  0.130          C  
ATOM   5433  CE1 TYR A 352       4.912   3.408  20.514  1.00  0.130          C  
ATOM   5434  CE2 TYR A 352       5.943   3.274  22.681  1.00  0.130          C  
ATOM   5435  CZ  TYR A 352       6.060   3.364  21.328  1.00  0.130          C  
ATOM   5436  OH  TYR A 352       7.324   3.405  20.775  1.00  0.130          O  
ATOM   5437  H   TYR A 352       0.756   2.157  21.122  1.00  0.110          H  
ATOM   5438  HA  TYR A 352       2.267   0.958  23.399  1.00  0.110          H  
ATOM   5439 1HB  TYR A 352       1.561   3.777  22.709  1.00  0.150          H  
ATOM   5440 2HB  TYR A 352       2.342   3.317  24.177  1.00  0.150          H  
ATOM   5441  HD1 TYR A 352       2.775   3.344  20.449  1.00  0.150          H  
ATOM   5442  HD2 TYR A 352       4.624   3.102  24.309  1.00  0.150          H  
ATOM   5443  HE1 TYR A 352       5.005   3.495  19.430  1.00  0.150          H  
ATOM   5444  HE2 TYR A 352       6.838   3.251  23.308  1.00  0.150          H  
ATOM   5445  HH  TYR A 352       7.265   3.315  19.795  1.00  0.150          H  
ATOM   5446  N   PRO A 353       0.047   0.645  24.796  1.00  0.100          N  
ATOM   5447  CA  PRO A 353      -1.138   0.445  25.633  1.00  0.100          C  
ATOM   5448  C   PRO A 353      -1.378   1.627  26.539  1.00  0.090          C  
ATOM   5449  O   PRO A 353      -0.425   2.252  27.006  1.00  0.090          O  
ATOM   5450  CB  PRO A 353      -0.764  -0.792  26.444  1.00  0.150          C  
ATOM   5451  CG  PRO A 353       0.187  -1.525  25.593  1.00  0.150          C  
ATOM   5452  CD  PRO A 353       1.007  -0.467  24.889  1.00  0.150          C  
ATOM   5453  HA  PRO A 353      -2.015   0.248  25.003  1.00  0.120          H  
ATOM   5454 1HB  PRO A 353      -0.330  -0.492  27.384  1.00  0.180          H  
ATOM   5455 2HB  PRO A 353      -1.653  -1.375  26.676  1.00  0.180          H  
ATOM   5456 1HG  PRO A 353       0.796  -2.220  26.193  1.00  0.180          H  
ATOM   5457 2HG  PRO A 353      -0.381  -2.143  24.895  1.00  0.180          H  
ATOM   5458 1HD  PRO A 353       1.902  -0.182  25.474  1.00  0.180          H  
ATOM   5459 2HD  PRO A 353       1.256  -0.872  23.906  1.00  0.180          H  
ATOM   5460  N   ALA A 354      -2.638   1.930  26.822  1.00  0.090          N  
ATOM   5461  CA  ALA A 354      -2.898   3.094  27.647  1.00  0.090          C  
ATOM   5462  C   ALA A 354      -4.089   2.907  28.572  1.00  0.100          C  
ATOM   5463  O   ALA A 354      -4.955   2.051  28.355  1.00  0.130          O  
ATOM   5464  CB  ALA A 354      -3.115   4.297  26.751  1.00  0.130          C  
ATOM   5465  H   ALA A 354      -3.407   1.371  26.464  1.00  0.110          H  
ATOM   5466  HA  ALA A 354      -2.028   3.257  28.268  1.00  0.110          H  
ATOM   5467 1HB  ALA A 354      -3.269   5.180  27.363  1.00  0.150          H  
ATOM   5468 2HB  ALA A 354      -2.235   4.443  26.122  1.00  0.150          H  
ATOM   5469 3HB  ALA A 354      -3.989   4.132  26.121  1.00  0.150          H  
ATOM   5470  N   TRP A 355      -4.065   3.679  29.666  1.00  0.090          N  
ATOM   5471  CA  TRP A 355      -5.093   3.595  30.694  1.00  0.090          C  
ATOM   5472  C   TRP A 355      -5.594   4.934  31.198  1.00  0.090          C  
ATOM   5473  O   TRP A 355      -4.855   5.917  31.295  1.00  0.100          O  
ATOM   5474  CB  TRP A 355      -4.562   2.813  31.900  1.00  0.130          C  
ATOM   5475  CG  TRP A 355      -4.127   1.448  31.551  1.00  0.130          C  
ATOM   5476  CD1 TRP A 355      -4.854   0.299  31.619  1.00  0.130          C  
ATOM   5477  CD2 TRP A 355      -2.825   1.075  31.062  1.00  0.130          C  
ATOM   5478  NE1 TRP A 355      -4.094  -0.763  31.189  1.00  0.130          N  
ATOM   5479  CE2 TRP A 355      -2.850  -0.300  30.842  1.00  0.130          C  
ATOM   5480  CE3 TRP A 355      -1.656   1.795  30.789  1.00  0.130          C  
ATOM   5481  CZ2 TRP A 355      -1.759  -0.972  30.359  1.00  0.130          C  
ATOM   5482  CZ3 TRP A 355      -0.577   1.128  30.309  1.00  0.130          C  
ATOM   5483  CH2 TRP A 355      -0.620  -0.226  30.099  1.00  0.130          C  
ATOM   5484  H   TRP A 355      -3.290   4.339  29.752  1.00  0.110          H  
ATOM   5485  HA  TRP A 355      -5.942   3.055  30.279  1.00  0.110          H  
ATOM   5486 1HB  TRP A 355      -3.726   3.344  32.342  1.00  0.150          H  
ATOM   5487 2HB  TRP A 355      -5.346   2.739  32.658  1.00  0.150          H  
ATOM   5488  HD1 TRP A 355      -5.893   0.238  31.957  1.00  0.150          H  
ATOM   5489  HE1 TRP A 355      -4.410  -1.720  31.134  1.00  0.150          H  
ATOM   5490  HE3 TRP A 355      -1.612   2.872  30.952  1.00  0.150          H  
ATOM   5491  HZ2 TRP A 355      -1.770  -2.046  30.183  1.00  0.150          H  
ATOM   5492  HZ3 TRP A 355       0.311   1.704  30.101  1.00  0.150          H  
ATOM   5493  HH2 TRP A 355       0.257  -0.733  29.717  1.00  0.150          H  
ATOM   5494  N   ASN A 356      -6.845   4.930  31.617  1.00  0.100          N  
ATOM   5495  CA  ASN A 356      -7.472   6.088  32.252  1.00  0.110          C  
ATOM   5496  C   ASN A 356      -7.134   6.037  33.738  1.00  0.140          C  
ATOM   5497  O   ASN A 356      -7.553   5.137  34.467  1.00  0.190          O  
ATOM   5498  CB  ASN A 356      -8.963   6.164  31.972  1.00  0.150          C  
ATOM   5499  CG  ASN A 356      -9.639   7.383  32.562  1.00  0.150          C  
ATOM   5500  OD1 ASN A 356      -9.134   8.063  33.476  1.00  0.150          O  
ATOM   5501  ND2 ASN A 356     -10.815   7.675  32.049  1.00  0.150          N  
ATOM   5502  H   ASN A 356      -7.347   4.045  31.526  1.00  0.120          H  
ATOM   5503  HA  ASN A 356      -7.015   6.998  31.855  1.00  0.130          H  
ATOM   5504 1HB  ASN A 356      -9.114   6.179  30.890  1.00  0.180          H  
ATOM   5505 2HB  ASN A 356      -9.454   5.319  32.327  1.00  0.180          H  
ATOM   5506 1HD2 ASN A 356     -11.332   8.464  32.389  1.00  0.180          H  
ATOM   5507 2HD2 ASN A 356     -11.198   7.105  31.322  1.00  0.180          H  
ATOM   5508  N   LEU A 357      -6.296   6.965  34.166  1.00  0.160          N  
ATOM   5509  CA  LEU A 357      -5.744   6.981  35.508  1.00  0.230          C  
ATOM   5510  C   LEU A 357      -6.583   7.886  36.405  1.00  0.180          C  
ATOM   5511  O   LEU A 357      -6.256   8.124  37.568  1.00  0.220          O  
ATOM   5512  CB  LEU A 357      -4.328   7.536  35.454  1.00  0.290          C  
ATOM   5513  CG  LEU A 357      -3.351   6.871  34.478  1.00  0.290          C  
ATOM   5514  CD1 LEU A 357      -2.003   7.607  34.603  1.00  0.290          C  
ATOM   5515  CD2 LEU A 357      -3.249   5.373  34.693  1.00  0.290          C  
ATOM   5516  H   LEU A 357      -6.020   7.712  33.527  1.00  0.190          H  
ATOM   5517  HA  LEU A 357      -5.759   5.975  35.921  1.00  0.280          H  
ATOM   5518 1HB  LEU A 357      -4.391   8.561  35.182  1.00  0.350          H  
ATOM   5519 2HB  LEU A 357      -3.905   7.466  36.438  1.00  0.350          H  
ATOM   5520  HG  LEU A 357      -3.715   7.027  33.475  1.00  0.350          H  
ATOM   5521 1HD1 LEU A 357      -1.295   7.211  33.916  1.00  0.350          H  
ATOM   5522 2HD1 LEU A 357      -2.152   8.661  34.395  1.00  0.350          H  
ATOM   5523 3HD1 LEU A 357      -1.618   7.494  35.590  1.00  0.350          H  
ATOM   5524 1HD2 LEU A 357      -2.570   4.952  33.965  1.00  0.350          H  
ATOM   5525 2HD2 LEU A 357      -2.894   5.164  35.680  1.00  0.350          H  
ATOM   5526 3HD2 LEU A 357      -4.228   4.917  34.558  1.00  0.350          H  
ATOM   5527  N   ASN A 358      -7.668   8.391  35.844  1.00  0.200          N  
ATOM   5528  CA  ASN A 358      -8.594   9.292  36.493  1.00  0.220          C  
ATOM   5529  C   ASN A 358      -7.957  10.544  37.109  1.00  0.220          C  
ATOM   5530  O   ASN A 358      -7.355  11.361  36.404  1.00  0.240          O  
ATOM   5531  CB  ASN A 358      -9.416   8.504  37.489  1.00  0.300          C  
ATOM   5532  CG  ASN A 358     -10.246   7.465  36.794  1.00  0.300          C  
ATOM   5533  OD1 ASN A 358     -11.001   7.766  35.852  1.00  0.300          O  
ATOM   5534  ND2 ASN A 358     -10.102   6.252  37.218  1.00  0.300          N  
ATOM   5535  H   ASN A 358      -7.887   8.119  34.886  1.00  0.240          H  
ATOM   5536  HA  ASN A 358      -9.287   9.642  35.728  1.00  0.260          H  
ATOM   5537 1HB  ASN A 358      -8.767   8.013  38.214  1.00  0.360          H  
ATOM   5538 2HB  ASN A 358     -10.090   9.167  38.029  1.00  0.360          H  
ATOM   5539 1HD2 ASN A 358     -10.610   5.512  36.780  1.00  0.360          H  
ATOM   5540 2HD2 ASN A 358      -9.468   6.059  37.963  1.00  0.360          H  
ATOM   5541  N   GLN A 359      -8.125  10.739  38.419  1.00  0.250          N  
ATOM   5542  CA  GLN A 359      -7.637  11.964  39.047  1.00  0.300          C  
ATOM   5543  C   GLN A 359      -6.366  11.803  39.895  1.00  0.280          C  
ATOM   5544  O   GLN A 359      -5.620  12.767  40.099  1.00  0.300          O  
ATOM   5545  CB  GLN A 359      -8.768  12.521  39.924  1.00  0.400          C  
ATOM   5546  CG  GLN A 359     -10.101  12.779  39.161  1.00  0.400          C  
ATOM   5547  CD  GLN A 359     -10.028  13.828  38.051  1.00  0.400          C  
ATOM   5548  OE1 GLN A 359      -9.710  14.988  38.313  1.00  0.400          O  
ATOM   5549  NE2 GLN A 359     -10.336  13.411  36.816  1.00  0.400          N  
ATOM   5550  H   GLN A 359      -8.598  10.042  38.973  1.00  0.300          H  
ATOM   5551  HA  GLN A 359      -7.417  12.676  38.258  1.00  0.360          H  
ATOM   5552 1HB  GLN A 359      -8.969  11.825  40.739  1.00  0.480          H  
ATOM   5553 2HB  GLN A 359      -8.449  13.459  40.376  1.00  0.480          H  
ATOM   5554 1HG  GLN A 359     -10.433  11.845  38.711  1.00  0.480          H  
ATOM   5555 2HG  GLN A 359     -10.842  13.116  39.885  1.00  0.480          H  
ATOM   5556 1HE2 GLN A 359     -10.322  14.053  36.011  1.00  0.480          H  
ATOM   5557 2HE2 GLN A 359     -10.611  12.468  36.657  1.00  0.480          H  
ATOM   5558  N   ASP A 360      -6.121  10.591  40.390  1.00  0.340          N  
ATOM   5559  CA  ASP A 360      -5.015  10.303  41.307  1.00  0.360          C  
ATOM   5560  C   ASP A 360      -4.214   9.088  40.910  1.00  0.410          C  
ATOM   5561  O   ASP A 360      -4.739   7.972  40.855  1.00  0.540          O  
ATOM   5562  CB  ASP A 360      -5.534  10.067  42.725  1.00  0.500          C  
ATOM   5563  CG  ASP A 360      -5.970  11.295  43.439  1.00  0.500          C  
ATOM   5564  OD1 ASP A 360      -5.124  12.071  43.875  1.00  0.500          O  
ATOM   5565  OD2 ASP A 360      -7.156  11.471  43.571  1.00  0.500          O  
ATOM   5566  H   ASP A 360      -6.746   9.840  40.148  1.00  0.410          H  
ATOM   5567  HA  ASP A 360      -4.346  11.159  41.318  1.00  0.430          H  
ATOM   5568 1HB  ASP A 360      -6.386   9.388  42.678  1.00  0.600          H  
ATOM   5569 2HB  ASP A 360      -4.783   9.571  43.311  1.00  0.600          H  
ATOM   5570  N   PHE A 361      -2.931   9.290  40.669  1.00  0.350          N  
ATOM   5571  CA  PHE A 361      -2.102   8.178  40.259  1.00  0.390          C  
ATOM   5572  C   PHE A 361      -0.747   8.106  40.926  1.00  0.390          C  
ATOM   5573  O   PHE A 361       0.035   9.057  40.912  1.00  0.520          O  
ATOM   5574  CB  PHE A 361      -1.919   8.231  38.755  1.00  0.530          C  
ATOM   5575  CG  PHE A 361      -1.061   7.169  38.236  1.00  0.530          C  
ATOM   5576  CD1 PHE A 361      -1.550   5.900  38.036  1.00  0.530          C  
ATOM   5577  CD2 PHE A 361       0.251   7.429  37.941  1.00  0.530          C  
ATOM   5578  CE1 PHE A 361      -0.740   4.915  37.541  1.00  0.530          C  
ATOM   5579  CE2 PHE A 361       1.046   6.451  37.455  1.00  0.530          C  
ATOM   5580  CZ  PHE A 361       0.557   5.196  37.249  1.00  0.530          C  
ATOM   5581  H   PHE A 361      -2.559  10.244  40.729  1.00  0.420          H  
ATOM   5582  HA  PHE A 361      -2.631   7.258  40.505  1.00  0.470          H  
ATOM   5583 1HB  PHE A 361      -2.889   8.149  38.290  1.00  0.640          H  
ATOM   5584 2HB  PHE A 361      -1.504   9.179  38.462  1.00  0.640          H  
ATOM   5585  HD1 PHE A 361      -2.595   5.684  38.271  1.00  0.640          H  
ATOM   5586  HD2 PHE A 361       0.653   8.429  38.107  1.00  0.640          H  
ATOM   5587  HE1 PHE A 361      -1.131   3.910  37.383  1.00  0.640          H  
ATOM   5588  HE2 PHE A 361       2.094   6.653  37.235  1.00  0.640          H  
ATOM   5589  HZ  PHE A 361       1.216   4.418  36.862  1.00  0.640          H  
ATOM   5590  N   THR A 362      -0.450   6.932  41.462  1.00  0.520          N  
ATOM   5591  CA  THR A 362       0.823   6.648  42.094  1.00  0.680          C  
ATOM   5592  C   THR A 362       1.566   5.793  41.129  1.00  0.780          C  
ATOM   5593  O   THR A 362       1.032   4.775  40.687  1.00  1.130          O  
ATOM   5594  CB  THR A 362       0.642   5.809  43.355  1.00  0.890          C  
ATOM   5595  OG1 THR A 362      -0.031   4.600  42.969  1.00  0.890          O  
ATOM   5596  CG2 THR A 362      -0.170   6.538  44.393  1.00  0.890          C  
ATOM   5597  H   THR A 362      -1.137   6.189  41.439  1.00  0.620          H  
ATOM   5598  HA  THR A 362       1.381   7.566  42.285  1.00  0.820          H  
ATOM   5599  HB  THR A 362       1.620   5.557  43.764  1.00  1.070          H  
ATOM   5600  HG1 THR A 362       0.521   4.129  42.296  1.00  1.070          H  
ATOM   5601 1HG2 THR A 362      -0.294   5.906  45.271  1.00  1.070          H  
ATOM   5602 2HG2 THR A 362       0.353   7.447  44.671  1.00  1.070          H  
ATOM   5603 3HG2 THR A 362      -1.149   6.789  43.987  1.00  1.070          H  
ATOM   5604  N   ASP A 363       2.830   6.068  40.892  1.00  0.990          N  
ATOM   5605  CA  ASP A 363       3.409   5.250  39.867  1.00  1.140          C  
ATOM   5606  C   ASP A 363       3.731   3.826  40.280  1.00  0.870          C  
ATOM   5607  O   ASP A 363       3.578   3.394  41.436  1.00  1.640          O  
ATOM   5608  CB  ASP A 363       4.696   5.950  39.388  1.00  1.540          C  
ATOM   5609  CG  ASP A 363       5.146   5.601  37.978  1.00  1.540          C  
ATOM   5610  OD1 ASP A 363       6.170   6.064  37.564  1.00  1.540          O  
ATOM   5611  OD2 ASP A 363       4.498   4.816  37.358  1.00  1.540          O  
ATOM   5612  H   ASP A 363       3.284   6.907  41.274  1.00  1.190          H  
ATOM   5613  HA  ASP A 363       2.715   5.190  39.049  1.00  1.370          H  
ATOM   5614 1HB  ASP A 363       4.554   7.038  39.454  1.00  1.840          H  
ATOM   5615 2HB  ASP A 363       5.494   5.698  40.064  1.00  1.840          H  
ATOM   5616  N   ARG A 364       4.204   3.107  39.287  1.00  0.690          N  
ATOM   5617  CA  ARG A 364       4.637   1.744  39.353  1.00  1.280          C  
ATOM   5618  C   ARG A 364       5.836   1.523  38.449  1.00  1.220          C  
ATOM   5619  O   ARG A 364       5.777   0.658  37.579  1.00  1.950          O  
ATOM   5620  CB  ARG A 364       3.525   0.780  38.928  1.00  1.560          C  
ATOM   5621  CG  ARG A 364       2.250   0.737  39.809  1.00  1.560          C  
ATOM   5622  CD  ARG A 364       2.503   0.217  41.200  1.00  1.560          C  
ATOM   5623  NE  ARG A 364       3.026  -1.157  41.201  1.00  1.560          N  
ATOM   5624  CZ  ARG A 364       2.282  -2.290  41.141  1.00  1.560          C  
ATOM   5625  NH1 ARG A 364       0.965  -2.233  41.073  1.00  1.560          N  
ATOM   5626  NH2 ARG A 364       2.889  -3.467  41.152  1.00  1.560          N  
ATOM   5627  H   ARG A 364       4.233   3.555  38.375  1.00  0.830          H  
ATOM   5628  HA  ARG A 364       4.941   1.523  40.374  1.00  1.540          H  
ATOM   5629 1HB  ARG A 364       3.204   1.037  37.921  1.00  1.870          H  
ATOM   5630 2HB  ARG A 364       3.924  -0.232  38.888  1.00  1.870          H  
ATOM   5631 1HG  ARG A 364       1.831   1.740  39.895  1.00  1.870          H  
ATOM   5632 2HG  ARG A 364       1.520   0.089  39.332  1.00  1.870          H  
ATOM   5633 1HD  ARG A 364       3.221   0.852  41.709  1.00  1.870          H  
ATOM   5634 2HD  ARG A 364       1.574   0.237  41.763  1.00  1.870          H  
ATOM   5635  HE  ARG A 364       4.030  -1.263  41.254  1.00  1.870          H  
ATOM   5636 1HH1 ARG A 364       0.493  -1.343  41.066  1.00  1.870          H  
ATOM   5637 2HH1 ARG A 364       0.424  -3.086  41.032  1.00  1.870          H  
ATOM   5638 1HH2 ARG A 364       3.898  -3.516  41.204  1.00  1.870          H  
ATOM   5639 2HH2 ARG A 364       2.348  -4.319  41.108  1.00  1.870          H  
ATOM   5640  N   THR A 365       6.866   2.345  38.559  1.00  0.780          N  
ATOM   5641  CA  THR A 365       8.082   2.159  37.766  1.00  0.640          C  
ATOM   5642  C   THR A 365       8.783   0.876  38.284  1.00  0.590          C  
ATOM   5643  O   THR A 365       8.872   0.712  39.501  1.00  0.700          O  
ATOM   5644  CB  THR A 365       9.038   3.394  37.884  1.00  0.950          C  
ATOM   5645  OG1 THR A 365       8.438   4.578  37.304  1.00  0.950          O  
ATOM   5646  CG2 THR A 365      10.369   3.151  37.174  1.00  0.950          C  
ATOM   5647  H   THR A 365       6.845   3.068  39.262  1.00  0.940          H  
ATOM   5648  HA  THR A 365       7.798   2.082  36.725  1.00  0.770          H  
ATOM   5649  HB  THR A 365       9.233   3.578  38.936  1.00  1.140          H  
ATOM   5650  HG1 THR A 365       7.601   4.861  37.724  1.00  1.140          H  
ATOM   5651 1HG2 THR A 365      11.004   4.020  37.298  1.00  1.140          H  
ATOM   5652 2HG2 THR A 365      10.862   2.291  37.607  1.00  1.140          H  
ATOM   5653 3HG2 THR A 365      10.195   2.979  36.117  1.00  1.140          H  
ATOM   5654  N   PRO A 366       9.235  -0.065  37.423  1.00  0.510          N  
ATOM   5655  CA  PRO A 366       9.974  -1.274  37.771  1.00  0.520          C  
ATOM   5656  C   PRO A 366      11.305  -0.981  38.447  1.00  0.530          C  
ATOM   5657  O   PRO A 366      11.933   0.054  38.194  1.00  0.510          O  
ATOM   5658  CB  PRO A 366      10.214  -1.946  36.415  1.00  0.780          C  
ATOM   5659  CG  PRO A 366       9.150  -1.399  35.517  1.00  0.780          C  
ATOM   5660  CD  PRO A 366       8.924   0.017  35.990  1.00  0.780          C  
ATOM   5661  HA  PRO A 366       9.346  -1.904  38.418  1.00  0.620          H  
ATOM   5662 1HB  PRO A 366      11.224  -1.734  36.070  1.00  0.940          H  
ATOM   5663 2HB  PRO A 366      10.149  -3.037  36.528  1.00  0.940          H  
ATOM   5664 1HG  PRO A 366       9.485  -1.421  34.468  1.00  0.940          H  
ATOM   5665 2HG  PRO A 366       8.238  -2.013  35.573  1.00  0.940          H  
ATOM   5666 1HD  PRO A 366       9.608   0.703  35.490  1.00  0.940          H  
ATOM   5667 2HD  PRO A 366       7.863   0.238  35.791  1.00  0.940          H  
ATOM   5668  N   ASP A 367      11.750  -1.910  39.281  1.00  0.600          N  
ATOM   5669  CA  ASP A 367      13.024  -1.730  39.938  1.00  0.650          C  
ATOM   5670  C   ASP A 367      14.120  -1.682  38.884  1.00  0.580          C  
ATOM   5671  O   ASP A 367      13.969  -2.173  37.763  1.00  0.580          O  
ATOM   5672  CB  ASP A 367      13.293  -2.839  40.965  1.00  0.890          C  
ATOM   5673  CG  ASP A 367      14.424  -2.484  41.979  1.00  0.890          C  
ATOM   5674  OD1 ASP A 367      15.031  -1.430  41.833  1.00  0.890          O  
ATOM   5675  OD2 ASP A 367      14.664  -3.261  42.867  1.00  0.890          O  
ATOM   5676  H   ASP A 367      11.201  -2.739  39.464  1.00  0.720          H  
ATOM   5677  HA  ASP A 367      13.014  -0.774  40.464  1.00  0.780          H  
ATOM   5678 1HB  ASP A 367      12.381  -3.047  41.523  1.00  1.070          H  
ATOM   5679 2HB  ASP A 367      13.573  -3.754  40.441  1.00  1.070          H  
ATOM   5680  N   ASP A 368      15.232  -1.098  39.272  1.00  0.570          N  
ATOM   5681  CA  ASP A 368      16.411  -0.861  38.446  1.00  0.580          C  
ATOM   5682  C   ASP A 368      16.202   0.280  37.422  1.00  0.480          C  
ATOM   5683  O   ASP A 368      17.100   0.580  36.634  1.00  0.550          O  
ATOM   5684  CB  ASP A 368      16.798  -2.155  37.707  1.00  0.810          C  
ATOM   5685  CG  ASP A 368      18.302  -2.294  37.374  1.00  0.810          C  
ATOM   5686  OD1 ASP A 368      19.123  -1.951  38.188  1.00  0.810          O  
ATOM   5687  OD2 ASP A 368      18.604  -2.753  36.272  1.00  0.810          O  
ATOM   5688  H   ASP A 368      15.256  -0.809  40.252  1.00  0.680          H  
ATOM   5689  HA  ASP A 368      17.232  -0.578  39.107  1.00  0.700          H  
ATOM   5690 1HB  ASP A 368      16.498  -3.015  38.310  1.00  0.970          H  
ATOM   5691 2HB  ASP A 368      16.238  -2.206  36.774  1.00  0.970          H  
ATOM   5692  N   PHE A 369      15.063   0.986  37.493  1.00  0.380          N  
ATOM   5693  CA  PHE A 369      14.869   2.192  36.705  1.00  0.320          C  
ATOM   5694  C   PHE A 369      14.752   3.372  37.652  1.00  0.350          C  
ATOM   5695  O   PHE A 369      13.962   3.346  38.593  1.00  0.630          O  
ATOM   5696  CB  PHE A 369      13.638   2.115  35.819  1.00  0.470          C  
ATOM   5697  CG  PHE A 369      13.716   1.197  34.695  1.00  0.470          C  
ATOM   5698  CD1 PHE A 369      13.341  -0.107  34.822  1.00  0.470          C  
ATOM   5699  CD2 PHE A 369      14.138   1.664  33.465  1.00  0.470          C  
ATOM   5700  CE1 PHE A 369      13.379  -0.951  33.733  1.00  0.470          C  
ATOM   5701  CE2 PHE A 369      14.181   0.838  32.378  1.00  0.470          C  
ATOM   5702  CZ  PHE A 369      13.800  -0.471  32.504  1.00  0.470          C  
ATOM   5703  H   PHE A 369      14.288   0.677  38.089  1.00  0.460          H  
ATOM   5704  HA  PHE A 369      15.741   2.349  36.070  1.00  0.380          H  
ATOM   5705 1HB  PHE A 369      12.796   1.813  36.427  1.00  0.570          H  
ATOM   5706 2HB  PHE A 369      13.426   3.078  35.421  1.00  0.570          H  
ATOM   5707  HD1 PHE A 369      13.013  -0.467  35.800  1.00  0.570          H  
ATOM   5708  HD2 PHE A 369      14.435   2.714  33.358  1.00  0.570          H  
ATOM   5709  HE1 PHE A 369      13.077  -1.993  33.839  1.00  0.570          H  
ATOM   5710  HE2 PHE A 369      14.510   1.216  31.409  1.00  0.570          H  
ATOM   5711  HZ  PHE A 369      13.832  -1.126  31.627  1.00  0.570          H  
ATOM   5712  N   THR A 370      15.534   4.403  37.387  1.00  0.270          N  
ATOM   5713  CA  THR A 370      15.581   5.612  38.204  1.00  0.240          C  
ATOM   5714  C   THR A 370      16.038   6.807  37.417  1.00  0.260          C  
ATOM   5715  O   THR A 370      16.837   6.683  36.475  1.00  0.280          O  
ATOM   5716  CB  THR A 370      16.492   5.446  39.440  1.00  0.350          C  
ATOM   5717  OG1 THR A 370      16.533   6.699  40.184  1.00  0.350          O  
ATOM   5718  CG2 THR A 370      17.876   5.054  39.037  1.00  0.350          C  
ATOM   5719  H   THR A 370      16.140   4.333  36.582  1.00  0.320          H  
ATOM   5720  HA  THR A 370      14.573   5.815  38.560  1.00  0.290          H  
ATOM   5721  HB  THR A 370      16.076   4.672  40.084  1.00  0.420          H  
ATOM   5722  HG1 THR A 370      15.696   6.810  40.694  1.00  0.420          H  
ATOM   5723 1HG2 THR A 370      18.493   4.934  39.923  1.00  0.420          H  
ATOM   5724 2HG2 THR A 370      17.846   4.112  38.492  1.00  0.420          H  
ATOM   5725 3HG2 THR A 370      18.297   5.801  38.424  1.00  0.420          H  
ATOM   5726  N   LEU A 371      15.565   7.975  37.833  1.00  0.350          N  
ATOM   5727  CA  LEU A 371      15.975   9.216  37.193  1.00  0.360          C  
ATOM   5728  C   LEU A 371      17.488   9.315  37.152  1.00  0.320          C  
ATOM   5729  O   LEU A 371      18.072   9.668  36.128  1.00  0.290          O  
ATOM   5730  CB  LEU A 371      15.303  10.437  37.869  1.00  0.500          C  
ATOM   5731  CG  LEU A 371      15.612  11.887  37.276  1.00  0.500          C  
ATOM   5732  CD1 LEU A 371      14.328  12.737  37.346  1.00  0.500          C  
ATOM   5733  CD2 LEU A 371      16.723  12.581  38.088  1.00  0.500          C  
ATOM   5734  H   LEU A 371      14.893   7.961  38.619  1.00  0.420          H  
ATOM   5735  HA  LEU A 371      15.620   9.176  36.175  1.00  0.430          H  
ATOM   5736 1HB  LEU A 371      14.224  10.295  37.813  1.00  0.600          H  
ATOM   5737 2HB  LEU A 371      15.584  10.445  38.922  1.00  0.600          H  
ATOM   5738  HG  LEU A 371      15.935  11.818  36.281  1.00  0.600          H  
ATOM   5739 1HD1 LEU A 371      14.526  13.729  36.945  1.00  0.600          H  
ATOM   5740 2HD1 LEU A 371      13.533  12.267  36.760  1.00  0.600          H  
ATOM   5741 3HD1 LEU A 371      14.007  12.821  38.372  1.00  0.600          H  
ATOM   5742 1HD2 LEU A 371      16.906  13.575  37.672  1.00  0.600          H  
ATOM   5743 2HD2 LEU A 371      16.403  12.681  39.129  1.00  0.600          H  
ATOM   5744 3HD2 LEU A 371      17.641  12.003  38.047  1.00  0.600          H  
ATOM   5745  N   ALA A 372      18.147   8.920  38.232  1.00  0.370          N  
ATOM   5746  CA  ALA A 372      19.595   9.031  38.291  1.00  0.360          C  
ATOM   5747  C   ALA A 372      20.322   8.286  37.161  1.00  0.290          C  
ATOM   5748  O   ALA A 372      21.360   8.765  36.692  1.00  0.290          O  
ATOM   5749  CB  ALA A 372      20.086   8.497  39.618  1.00  0.510          C  
ATOM   5750  H   ALA A 372      17.622   8.552  39.030  1.00  0.440          H  
ATOM   5751  HA  ALA A 372      19.847  10.088  38.211  1.00  0.430          H  
ATOM   5752 1HB  ALA A 372      21.166   8.617  39.679  1.00  0.610          H  
ATOM   5753 2HB  ALA A 372      19.611   9.045  40.429  1.00  0.610          H  
ATOM   5754 3HB  ALA A 372      19.836   7.439  39.696  1.00  0.610          H  
ATOM   5755  N   ASP A 373      19.807   7.137  36.710  1.00  0.270          N  
ATOM   5756  CA  ASP A 373      20.497   6.371  35.691  1.00  0.270          C  
ATOM   5757  C   ASP A 373      20.191   6.939  34.333  1.00  0.260          C  
ATOM   5758  O   ASP A 373      21.016   6.863  33.411  1.00  0.280          O  
ATOM   5759  CB  ASP A 373      20.140   4.898  35.780  1.00  0.380          C  
ATOM   5760  CG  ASP A 373      20.689   4.250  37.051  1.00  0.380          C  
ATOM   5761  OD1 ASP A 373      21.715   4.671  37.539  1.00  0.380          O  
ATOM   5762  OD2 ASP A 373      20.065   3.348  37.528  1.00  0.380          O  
ATOM   5763  H   ASP A 373      18.911   6.792  37.045  1.00  0.320          H  
ATOM   5764  HA  ASP A 373      21.567   6.455  35.866  1.00  0.320          H  
ATOM   5765 1HB  ASP A 373      19.052   4.792  35.772  1.00  0.450          H  
ATOM   5766 2HB  ASP A 373      20.531   4.370  34.912  1.00  0.450          H  
ATOM   5767  N   VAL A 374      18.999   7.499  34.187  1.00  0.250          N  
ATOM   5768  CA  VAL A 374      18.654   8.113  32.925  1.00  0.280          C  
ATOM   5769  C   VAL A 374      19.521   9.337  32.697  1.00  0.240          C  
ATOM   5770  O   VAL A 374      20.036   9.522  31.595  1.00  0.260          O  
ATOM   5771  CB  VAL A 374      17.178   8.438  32.853  1.00  0.380          C  
ATOM   5772  CG1 VAL A 374      16.878   9.293  31.589  1.00  0.380          C  
ATOM   5773  CG2 VAL A 374      16.406   7.094  32.824  1.00  0.380          C  
ATOM   5774  H   VAL A 374      18.341   7.486  34.978  1.00  0.300          H  
ATOM   5775  HA  VAL A 374      18.864   7.397  32.131  1.00  0.340          H  
ATOM   5776  HB  VAL A 374      16.903   8.997  33.721  1.00  0.460          H  
ATOM   5777 1HG1 VAL A 374      15.824   9.521  31.540  1.00  0.460          H  
ATOM   5778 2HG1 VAL A 374      17.431  10.231  31.624  1.00  0.460          H  
ATOM   5779 3HG1 VAL A 374      17.169   8.735  30.704  1.00  0.460          H  
ATOM   5780 1HG2 VAL A 374      15.346   7.243  32.778  1.00  0.460          H  
ATOM   5781 2HG2 VAL A 374      16.712   6.524  31.949  1.00  0.460          H  
ATOM   5782 3HG2 VAL A 374      16.642   6.525  33.723  1.00  0.460          H  
ATOM   5783  N   ILE A 375      19.685  10.162  33.733  1.00  0.240          N  
ATOM   5784  CA  ILE A 375      20.517  11.354  33.645  1.00  0.290          C  
ATOM   5785  C   ILE A 375      21.980  10.977  33.415  1.00  0.310          C  
ATOM   5786  O   ILE A 375      22.666  11.616  32.619  1.00  0.360          O  
ATOM   5787  CB  ILE A 375      20.394  12.210  34.919  1.00  0.390          C  
ATOM   5788  CG1 ILE A 375      18.904  12.733  35.099  1.00  0.390          C  
ATOM   5789  CG2 ILE A 375      21.424  13.343  34.924  1.00  0.390          C  
ATOM   5790  CD1 ILE A 375      18.310  13.529  33.956  1.00  0.390          C  
ATOM   5791  H   ILE A 375      19.197   9.947  34.608  1.00  0.290          H  
ATOM   5792  HA  ILE A 375      20.206  11.936  32.784  1.00  0.350          H  
ATOM   5793  HB  ILE A 375      20.593  11.564  35.779  1.00  0.460          H  
ATOM   5794 1HG1 ILE A 375      18.262  11.890  35.265  1.00  0.460          H  
ATOM   5795 2HG1 ILE A 375      18.883  13.361  35.987  1.00  0.460          H  
ATOM   5796 1HG2 ILE A 375      21.339  13.882  35.852  1.00  0.460          H  
ATOM   5797 2HG2 ILE A 375      22.432  12.943  34.854  1.00  0.460          H  
ATOM   5798 3HG2 ILE A 375      21.250  14.014  34.083  1.00  0.460          H  
ATOM   5799 1HD1 ILE A 375      17.309  13.815  34.228  1.00  0.460          H  
ATOM   5800 2HD1 ILE A 375      18.899  14.411  33.760  1.00  0.460          H  
ATOM   5801 3HD1 ILE A 375      18.265  12.923  33.060  1.00  0.460          H  
ATOM   5802  N   SER A 376      22.466   9.958  34.129  1.00  0.290          N  
ATOM   5803  CA  SER A 376      23.829   9.471  33.973  1.00  0.330          C  
ATOM   5804  C   SER A 376      24.071   8.993  32.540  1.00  0.320          C  
ATOM   5805  O   SER A 376      25.110   9.285  31.944  1.00  0.400          O  
ATOM   5806  CB  SER A 376      24.084   8.351  34.961  1.00  0.450          C  
ATOM   5807  OG  SER A 376      25.390   7.855  34.863  1.00  0.450          O  
ATOM   5808  H   SER A 376      21.882   9.513  34.839  1.00  0.350          H  
ATOM   5809  HA  SER A 376      24.514  10.291  34.185  1.00  0.400          H  
ATOM   5810 1HB  SER A 376      23.900   8.711  35.973  1.00  0.540          H  
ATOM   5811 2HB  SER A 376      23.379   7.548  34.773  1.00  0.540          H  
ATOM   5812  HG  SER A 376      25.448   7.157  35.523  1.00  0.540          H  
ATOM   5813  N   THR A 377      23.110   8.257  31.969  1.00  0.270          N  
ATOM   5814  CA  THR A 377      23.226   7.781  30.597  1.00  0.330          C  
ATOM   5815  C   THR A 377      23.199   8.944  29.590  1.00  0.440          C  
ATOM   5816  O   THR A 377      24.092   9.097  28.748  1.00  0.650          O  
ATOM   5817  CB  THR A 377      22.054   6.820  30.276  1.00  0.440          C  
ATOM   5818  OG1 THR A 377      22.107   5.693  31.161  1.00  0.440          O  
ATOM   5819  CG2 THR A 377      22.135   6.334  28.833  1.00  0.440          C  
ATOM   5820  H   THR A 377      22.293   7.980  32.513  1.00  0.320          H  
ATOM   5821  HA  THR A 377      24.170   7.251  30.493  1.00  0.400          H  
ATOM   5822  HB  THR A 377      21.108   7.342  30.427  1.00  0.530          H  
ATOM   5823  HG1 THR A 377      21.852   5.986  32.066  1.00  0.530          H  
ATOM   5824 1HG2 THR A 377      21.301   5.662  28.628  1.00  0.530          H  
ATOM   5825 2HG2 THR A 377      22.087   7.181  28.164  1.00  0.530          H  
ATOM   5826 3HG2 THR A 377      23.071   5.807  28.684  1.00  0.530          H  
ATOM   5827  N   ASN A 378      22.180   9.794  29.698  1.00  0.410          N  
ATOM   5828  CA  ASN A 378      21.973  10.925  28.805  1.00  0.600          C  
ATOM   5829  C   ASN A 378      22.668  12.186  29.279  1.00  0.400          C  
ATOM   5830  O   ASN A 378      22.020  13.196  29.598  1.00  0.440          O  
ATOM   5831  CB  ASN A 378      20.493  11.135  28.653  1.00  0.760          C  
ATOM   5832  CG  ASN A 378      19.895  10.040  27.898  1.00  0.760          C  
ATOM   5833  OD1 ASN A 378      20.463   9.619  26.871  1.00  0.760          O  
ATOM   5834  ND2 ASN A 378      18.784   9.526  28.348  1.00  0.760          N  
ATOM   5835  H   ASN A 378      21.488   9.635  30.435  1.00  0.490          H  
ATOM   5836  HA  ASN A 378      22.398  10.676  27.834  1.00  0.720          H  
ATOM   5837 1HB  ASN A 378      20.028  11.187  29.638  1.00  0.920          H  
ATOM   5838 2HB  ASN A 378      20.291  12.052  28.158  1.00  0.920          H  
ATOM   5839 1HD2 ASN A 378      18.360   8.771  27.849  1.00  0.920          H  
ATOM   5840 2HD2 ASN A 378      18.349   9.878  29.178  1.00  0.920          H  
ATOM   5841  N   ARG A 379      23.985  12.115  29.315  1.00  0.290          N  
ATOM   5842  CA  ARG A 379      24.772  13.192  29.881  1.00  0.230          C  
ATOM   5843  C   ARG A 379      24.563  14.487  29.134  1.00  0.240          C  
ATOM   5844  O   ARG A 379      24.683  14.537  27.913  1.00  0.260          O  
ATOM   5845  CB  ARG A 379      26.240  12.817  29.876  1.00  0.350          C  
ATOM   5846  CG  ARG A 379      26.486  11.652  30.752  1.00  0.350          C  
ATOM   5847  CD  ARG A 379      27.870  11.233  30.891  1.00  0.350          C  
ATOM   5848  NE  ARG A 379      27.893  10.016  31.681  1.00  0.350          N  
ATOM   5849  CZ  ARG A 379      28.991   9.327  32.068  1.00  0.350          C  
ATOM   5850  NH1 ARG A 379      30.201   9.759  31.751  1.00  0.350          N  
ATOM   5851  NH2 ARG A 379      28.851   8.209  32.768  1.00  0.350          N  
ATOM   5852  H   ARG A 379      24.398  11.231  28.999  1.00  0.350          H  
ATOM   5853  HA  ARG A 379      24.459  13.328  30.918  1.00  0.280          H  
ATOM   5854 1HB  ARG A 379      26.559  12.566  28.867  1.00  0.420          H  
ATOM   5855 2HB  ARG A 379      26.842  13.654  30.228  1.00  0.420          H  
ATOM   5856 1HG  ARG A 379      26.071  11.836  31.744  1.00  0.420          H  
ATOM   5857 2HG  ARG A 379      25.968  10.811  30.305  1.00  0.420          H  
ATOM   5858 1HD  ARG A 379      28.295  11.023  29.910  1.00  0.420          H  
ATOM   5859 2HD  ARG A 379      28.448  12.000  31.404  1.00  0.420          H  
ATOM   5860  HE  ARG A 379      26.953   9.645  31.940  1.00  0.420          H  
ATOM   5861 1HH1 ARG A 379      30.314  10.607  31.218  1.00  0.420          H  
ATOM   5862 2HH1 ARG A 379      31.017   9.239  32.042  1.00  0.420          H  
ATOM   5863 1HH2 ARG A 379      27.924   7.865  33.005  1.00  0.420          H  
ATOM   5864 2HH2 ARG A 379      29.662   7.690  33.059  1.00  0.420          H  
ATOM   5865  N   GLU A 380      24.268  15.535  29.893  1.00  0.270          N  
ATOM   5866  CA  GLU A 380      24.029  16.890  29.411  1.00  0.310          C  
ATOM   5867  C   GLU A 380      22.868  17.031  28.424  1.00  0.340          C  
ATOM   5868  O   GLU A 380      22.751  18.076  27.772  1.00  0.470          O  
ATOM   5869  CB  GLU A 380      25.306  17.451  28.770  1.00  0.420          C  
ATOM   5870  CG  GLU A 380      26.526  17.451  29.685  1.00  0.420          C  
ATOM   5871  CD  GLU A 380      26.355  18.355  30.868  1.00  0.420          C  
ATOM   5872  OE1 GLU A 380      25.522  19.238  30.801  1.00  0.420          O  
ATOM   5873  OE2 GLU A 380      27.040  18.165  31.841  1.00  0.420          O  
ATOM   5874  H   GLU A 380      24.187  15.376  30.889  1.00  0.320          H  
ATOM   5875  HA  GLU A 380      23.791  17.504  30.280  1.00  0.370          H  
ATOM   5876 1HB  GLU A 380      25.554  16.885  27.875  1.00  0.500          H  
ATOM   5877 2HB  GLU A 380      25.133  18.478  28.459  1.00  0.500          H  
ATOM   5878 1HG  GLU A 380      26.716  16.438  30.035  1.00  0.500          H  
ATOM   5879 2HG  GLU A 380      27.392  17.772  29.110  1.00  0.500          H  
ATOM   5880  N   LEU A 381      21.955  16.053  28.375  1.00  0.300          N  
ATOM   5881  CA  LEU A 381      20.808  16.183  27.486  1.00  0.410          C  
ATOM   5882  C   LEU A 381      19.569  16.683  28.225  1.00  0.310          C  
ATOM   5883  O   LEU A 381      18.655  17.235  27.600  1.00  0.340          O  
ATOM   5884  CB  LEU A 381      20.561  14.864  26.757  1.00  0.530          C  
ATOM   5885  CG  LEU A 381      21.765  14.352  25.867  1.00  0.530          C  
ATOM   5886  CD1 LEU A 381      21.419  13.021  25.264  1.00  0.530          C  
ATOM   5887  CD2 LEU A 381      22.091  15.354  24.757  1.00  0.530          C  
ATOM   5888  H   LEU A 381      22.094  15.190  28.915  1.00  0.360          H  
ATOM   5889  HA  LEU A 381      21.034  16.940  26.744  1.00  0.490          H  
ATOM   5890 1HB  LEU A 381      20.363  14.121  27.498  1.00  0.640          H  
ATOM   5891 2HB  LEU A 381      19.684  14.967  26.124  1.00  0.640          H  
ATOM   5892  HG  LEU A 381      22.642  14.215  26.496  1.00  0.640          H  
ATOM   5893 1HD1 LEU A 381      22.258  12.666  24.669  1.00  0.640          H  
ATOM   5894 2HD1 LEU A 381      21.211  12.305  26.041  1.00  0.640          H  
ATOM   5895 3HD1 LEU A 381      20.549  13.141  24.628  1.00  0.640          H  
ATOM   5896 1HD2 LEU A 381      22.921  14.970  24.166  1.00  0.640          H  
ATOM   5897 2HD2 LEU A 381      21.221  15.489  24.116  1.00  0.640          H  
ATOM   5898 3HD2 LEU A 381      22.383  16.311  25.177  1.00  0.640          H  
ATOM   5899  N   LEU A 382      19.530  16.483  29.543  1.00  0.320          N  
ATOM   5900  CA  LEU A 382      18.397  16.914  30.346  1.00  0.360          C  
ATOM   5901  C   LEU A 382      18.872  17.935  31.370  1.00  0.320          C  
ATOM   5902  O   LEU A 382      19.963  17.817  31.938  1.00  0.350          O  
ATOM   5903  CB  LEU A 382      17.726  15.738  31.069  1.00  0.490          C  
ATOM   5904  CG  LEU A 382      16.882  14.741  30.219  1.00  0.490          C  
ATOM   5905  CD1 LEU A 382      17.759  13.579  29.714  1.00  0.490          C  
ATOM   5906  CD2 LEU A 382      15.716  14.236  31.080  1.00  0.490          C  
ATOM   5907  H   LEU A 382      20.301  16.021  30.002  1.00  0.380          H  
ATOM   5908  HA  LEU A 382      17.663  17.400  29.708  1.00  0.430          H  
ATOM   5909 1HB  LEU A 382      18.501  15.174  31.565  1.00  0.590          H  
ATOM   5910 2HB  LEU A 382      17.072  16.151  31.811  1.00  0.590          H  
ATOM   5911  HG  LEU A 382      16.490  15.248  29.349  1.00  0.590          H  
ATOM   5912 1HD1 LEU A 382      17.153  12.899  29.117  1.00  0.590          H  
ATOM   5913 2HD1 LEU A 382      18.564  13.957  29.102  1.00  0.590          H  
ATOM   5914 3HD1 LEU A 382      18.179  13.036  30.559  1.00  0.590          H  
ATOM   5915 1HD2 LEU A 382      15.112  13.549  30.507  1.00  0.590          H  
ATOM   5916 2HD2 LEU A 382      16.099  13.722  31.951  1.00  0.590          H  
ATOM   5917 3HD2 LEU A 382      15.099  15.081  31.397  1.00  0.590          H  
ATOM   5918  N   ASP A 383      18.035  18.924  31.618  1.00  0.350          N  
ATOM   5919  CA  ASP A 383      18.291  19.972  32.584  1.00  0.400          C  
ATOM   5920  C   ASP A 383      17.814  19.518  33.955  1.00  0.320          C  
ATOM   5921  O   ASP A 383      16.608  19.487  34.211  1.00  0.350          O  
ATOM   5922  CB  ASP A 383      17.532  21.237  32.170  1.00  0.540          C  
ATOM   5923  CG  ASP A 383      17.810  22.403  33.049  1.00  0.540          C  
ATOM   5924  OD1 ASP A 383      18.725  22.313  33.815  1.00  0.540          O  
ATOM   5925  OD2 ASP A 383      17.070  23.370  33.009  1.00  0.540          O  
ATOM   5926  H   ASP A 383      17.163  18.958  31.099  1.00  0.420          H  
ATOM   5927  HA  ASP A 383      19.361  20.173  32.624  1.00  0.480          H  
ATOM   5928 1HB  ASP A 383      17.800  21.499  31.151  1.00  0.650          H  
ATOM   5929 2HB  ASP A 383      16.468  21.034  32.176  1.00  0.650          H  
ATOM   5930  N   VAL A 384      18.738  19.084  34.803  1.00  0.360          N  
ATOM   5931  CA  VAL A 384      18.372  18.520  36.096  1.00  0.340          C  
ATOM   5932  C   VAL A 384      18.187  19.623  37.109  1.00  0.360          C  
ATOM   5933  O   VAL A 384      19.068  20.462  37.296  1.00  0.420          O  
ATOM   5934  CB  VAL A 384      19.440  17.539  36.572  1.00  0.480          C  
ATOM   5935  CG1 VAL A 384      19.082  16.973  37.958  1.00  0.480          C  
ATOM   5936  CG2 VAL A 384      19.551  16.458  35.581  1.00  0.480          C  
ATOM   5937  H   VAL A 384      19.711  19.160  34.529  1.00  0.430          H  
ATOM   5938  HA  VAL A 384      17.430  17.989  35.999  1.00  0.410          H  
ATOM   5939  HB  VAL A 384      20.394  18.057  36.658  1.00  0.580          H  
ATOM   5940 1HG1 VAL A 384      19.854  16.276  38.275  1.00  0.580          H  
ATOM   5941 2HG1 VAL A 384      19.009  17.779  38.691  1.00  0.580          H  
ATOM   5942 3HG1 VAL A 384      18.121  16.451  37.900  1.00  0.580          H  
ATOM   5943 1HG2 VAL A 384      20.303  15.785  35.910  1.00  0.580          H  
ATOM   5944 2HG2 VAL A 384      18.605  15.953  35.514  1.00  0.580          H  
ATOM   5945 3HG2 VAL A 384      19.821  16.856  34.601  1.00  0.580          H  
ATOM   5946  N   ARG A 385      17.047  19.617  37.772  1.00  0.380          N  
ATOM   5947  CA  ARG A 385      16.725  20.653  38.716  1.00  0.440          C  
ATOM   5948  C   ARG A 385      16.874  20.139  40.165  1.00  0.460          C  
ATOM   5949  O   ARG A 385      16.639  18.955  40.414  1.00  0.490          O  
ATOM   5950  CB  ARG A 385      15.294  21.103  38.440  1.00  0.590          C  
ATOM   5951  CG  ARG A 385      15.025  21.578  37.010  1.00  0.590          C  
ATOM   5952  CD  ARG A 385      15.628  22.904  36.701  1.00  0.590          C  
ATOM   5953  NE  ARG A 385      15.371  23.289  35.325  1.00  0.590          N  
ATOM   5954  CZ  ARG A 385      14.238  23.819  34.843  1.00  0.590          C  
ATOM   5955  NH1 ARG A 385      13.190  24.041  35.620  1.00  0.590          N  
ATOM   5956  NH2 ARG A 385      14.216  24.108  33.557  1.00  0.590          N  
ATOM   5957  H   ARG A 385      16.362  18.874  37.598  1.00  0.460          H  
ATOM   5958  HA  ARG A 385      17.393  21.478  38.524  1.00  0.530          H  
ATOM   5959 1HB  ARG A 385      14.605  20.281  38.644  1.00  0.710          H  
ATOM   5960 2HB  ARG A 385      15.029  21.917  39.093  1.00  0.710          H  
ATOM   5961 1HG  ARG A 385      15.418  20.853  36.295  1.00  0.710          H  
ATOM   5962 2HG  ARG A 385      13.962  21.660  36.872  1.00  0.710          H  
ATOM   5963 1HD  ARG A 385      15.231  23.670  37.364  1.00  0.710          H  
ATOM   5964 2HD  ARG A 385      16.710  22.846  36.821  1.00  0.710          H  
ATOM   5965  HE  ARG A 385      16.139  23.186  34.640  1.00  0.710          H  
ATOM   5966 1HH1 ARG A 385      13.242  23.822  36.606  1.00  0.710          H  
ATOM   5967 2HH1 ARG A 385      12.345  24.440  35.236  1.00  0.710          H  
ATOM   5968 1HH2 ARG A 385      15.081  23.911  33.014  1.00  0.710          H  
ATOM   5969 2HH2 ARG A 385      13.400  24.510  33.124  1.00  0.710          H  
ATOM   5970  N   PRO A 386      17.233  21.008  41.150  1.00  0.510          N  
ATOM   5971  CA  PRO A 386      17.325  20.723  42.592  1.00  0.590          C  
ATOM   5972  C   PRO A 386      16.073  20.026  43.130  1.00  0.590          C  
ATOM   5973  O   PRO A 386      16.152  19.199  44.049  1.00  0.680          O  
ATOM   5974  CB  PRO A 386      17.481  22.127  43.191  1.00  0.890          C  
ATOM   5975  CG  PRO A 386      18.196  22.913  42.118  1.00  0.890          C  
ATOM   5976  CD  PRO A 386      17.623  22.406  40.808  1.00  0.890          C  
ATOM   5977  HA  PRO A 386      18.219  20.112  42.782  1.00  0.710          H  
ATOM   5978 1HB  PRO A 386      16.485  22.543  43.428  1.00  1.060          H  
ATOM   5979 2HB  PRO A 386      18.042  22.076  44.135  1.00  1.060          H  
ATOM   5980 1HG  PRO A 386      18.021  23.992  42.263  1.00  1.060          H  
ATOM   5981 2HG  PRO A 386      19.282  22.757  42.194  1.00  1.060          H  
ATOM   5982 1HD  PRO A 386      16.745  23.004  40.503  1.00  1.060          H  
ATOM   5983 2HD  PRO A 386      18.442  22.436  40.075  1.00  1.060          H  
ATOM   5984  N   GLU A 387      14.930  20.357  42.517  1.00  0.550          N  
ATOM   5985  CA  GLU A 387      13.611  19.811  42.791  1.00  0.600          C  
ATOM   5986  C   GLU A 387      13.513  18.289  42.629  1.00  0.630          C  
ATOM   5987  O   GLU A 387      12.514  17.703  43.030  1.00  0.810          O  
ATOM   5988  CB  GLU A 387      12.564  20.470  41.896  1.00  0.820          C  
ATOM   5989  CG  GLU A 387      12.246  21.952  42.194  1.00  0.820          C  
ATOM   5990  CD  GLU A 387      13.193  22.935  41.566  1.00  0.820          C  
ATOM   5991  OE1 GLU A 387      14.287  22.540  41.257  1.00  0.820          O  
ATOM   5992  OE2 GLU A 387      12.822  24.067  41.382  1.00  0.820          O  
ATOM   5993  H   GLU A 387      14.943  21.104  41.821  1.00  0.660          H  
ATOM   5994  HA  GLU A 387      13.360  20.061  43.815  1.00  0.720          H  
ATOM   5995 1HB  GLU A 387      12.911  20.414  40.866  1.00  0.980          H  
ATOM   5996 2HB  GLU A 387      11.631  19.910  41.961  1.00  0.980          H  
ATOM   5997 1HG  GLU A 387      11.236  22.169  41.845  1.00  0.980          H  
ATOM   5998 2HG  GLU A 387      12.259  22.092  43.273  1.00  0.980          H  
ATOM   5999  N   GLY A 388      14.486  17.660  41.975  1.00  0.520          N  
ATOM   6000  CA  GLY A 388      14.466  16.219  41.786  1.00  0.570          C  
ATOM   6001  C   GLY A 388      13.993  15.789  40.406  1.00  0.500          C  
ATOM   6002  O   GLY A 388      14.104  14.621  40.059  1.00  0.810          O  
ATOM   6003  H   GLY A 388      15.275  18.198  41.605  1.00  0.620          H  
ATOM   6004 1HA  GLY A 388      15.471  15.834  41.955  1.00  0.680          H  
ATOM   6005 2HA  GLY A 388      13.830  15.768  42.545  1.00  0.680          H  
ATOM   6006  N   TYR A 389      13.487  16.716  39.599  1.00  0.340          N  
ATOM   6007  CA  TYR A 389      13.037  16.357  38.252  1.00  0.280          C  
ATOM   6008  C   TYR A 389      14.010  16.900  37.219  1.00  0.250          C  
ATOM   6009  O   TYR A 389      14.967  17.605  37.564  1.00  0.310          O  
ATOM   6010  CB  TYR A 389      11.617  16.887  37.947  1.00  0.420          C  
ATOM   6011  CG  TYR A 389      11.430  18.415  37.867  1.00  0.420          C  
ATOM   6012  CD1 TYR A 389      11.643  19.092  36.665  1.00  0.420          C  
ATOM   6013  CD2 TYR A 389      11.006  19.127  38.963  1.00  0.420          C  
ATOM   6014  CE1 TYR A 389      11.444  20.452  36.594  1.00  0.420          C  
ATOM   6015  CE2 TYR A 389      10.802  20.480  38.885  1.00  0.420          C  
ATOM   6016  CZ  TYR A 389      11.022  21.144  37.713  1.00  0.420          C  
ATOM   6017  OH  TYR A 389      10.812  22.501  37.648  1.00  0.420          O  
ATOM   6018  H   TYR A 389      13.417  17.667  39.934  1.00  0.410          H  
ATOM   6019  HA  TYR A 389      13.024  15.275  38.151  1.00  0.340          H  
ATOM   6020 1HB  TYR A 389      11.290  16.484  37.003  1.00  0.500          H  
ATOM   6021 2HB  TYR A 389      10.935  16.504  38.697  1.00  0.500          H  
ATOM   6022  HD1 TYR A 389      11.963  18.556  35.779  1.00  0.500          H  
ATOM   6023  HD2 TYR A 389      10.827  18.635  39.885  1.00  0.500          H  
ATOM   6024  HE1 TYR A 389      11.608  20.982  35.665  1.00  0.500          H  
ATOM   6025  HE2 TYR A 389      10.460  21.029  39.765  1.00  0.500          H  
ATOM   6026  HH  TYR A 389      10.502  22.816  38.508  1.00  0.500          H  
ATOM   6027  N   ALA A 390      13.760  16.591  35.945  1.00  0.230          N  
ATOM   6028  CA  ALA A 390      14.622  17.104  34.887  1.00  0.250          C  
ATOM   6029  C   ALA A 390      13.836  17.422  33.616  1.00  0.260          C  
ATOM   6030  O   ALA A 390      12.846  16.775  33.296  1.00  0.310          O  
ATOM   6031  CB  ALA A 390      15.712  16.098  34.591  1.00  0.340          C  
ATOM   6032  H   ALA A 390      12.970  15.972  35.736  1.00  0.280          H  
ATOM   6033  HA  ALA A 390      15.065  18.027  35.247  1.00  0.300          H  
ATOM   6034 1HB  ALA A 390      16.373  16.509  33.847  1.00  0.410          H  
ATOM   6035 2HB  ALA A 390      16.265  15.899  35.502  1.00  0.410          H  
ATOM   6036 3HB  ALA A 390      15.272  15.184  34.230  1.00  0.410          H  
ATOM   6037  N   VAL A 391      14.299  18.401  32.859  1.00  0.250          N  
ATOM   6038  CA  VAL A 391      13.597  18.802  31.638  1.00  0.280          C  
ATOM   6039  C   VAL A 391      14.420  18.551  30.379  1.00  0.280          C  
ATOM   6040  O   VAL A 391      15.590  18.912  30.307  1.00  0.340          O  
ATOM   6041  CB  VAL A 391      13.232  20.302  31.751  1.00  0.380          C  
ATOM   6042  CG1 VAL A 391      12.497  20.786  30.503  1.00  0.380          C  
ATOM   6043  CG2 VAL A 391      12.399  20.518  33.015  1.00  0.380          C  
ATOM   6044  H   VAL A 391      15.132  18.906  33.185  1.00  0.300          H  
ATOM   6045  HA  VAL A 391      12.675  18.227  31.556  1.00  0.340          H  
ATOM   6046  HB  VAL A 391      14.145  20.888  31.825  1.00  0.460          H  
ATOM   6047 1HG1 VAL A 391      12.270  21.841  30.617  1.00  0.460          H  
ATOM   6048 2HG1 VAL A 391      13.112  20.652  29.611  1.00  0.460          H  
ATOM   6049 3HG1 VAL A 391      11.563  20.221  30.383  1.00  0.460          H  
ATOM   6050 1HG2 VAL A 391      12.154  21.573  33.116  1.00  0.460          H  
ATOM   6051 2HG2 VAL A 391      11.492  19.941  32.954  1.00  0.460          H  
ATOM   6052 3HG2 VAL A 391      12.968  20.203  33.884  1.00  0.460          H  
ATOM   6053  N   TYR A 392      13.842  17.922  29.367  1.00  0.290          N  
ATOM   6054  CA  TYR A 392      14.655  17.684  28.169  1.00  0.360          C  
ATOM   6055  C   TYR A 392      15.087  19.050  27.622  1.00  0.390          C  
ATOM   6056  O   TYR A 392      14.248  19.911  27.355  1.00  0.400          O  
ATOM   6057  CB  TYR A 392      13.855  16.834  27.176  1.00  0.480          C  
ATOM   6058  CG  TYR A 392      13.734  15.340  27.604  1.00  0.480          C  
ATOM   6059  CD1 TYR A 392      12.827  14.965  28.578  1.00  0.480          C  
ATOM   6060  CD2 TYR A 392      14.500  14.353  26.989  1.00  0.480          C  
ATOM   6061  CE1 TYR A 392      12.691  13.656  28.946  1.00  0.480          C  
ATOM   6062  CE2 TYR A 392      14.343  13.028  27.367  1.00  0.480          C  
ATOM   6063  CZ  TYR A 392      13.448  12.688  28.340  1.00  0.480          C  
ATOM   6064  OH  TYR A 392      13.292  11.383  28.712  1.00  0.480          O  
ATOM   6065  H   TYR A 392      12.851  17.645  29.427  1.00  0.350          H  
ATOM   6066  HA  TYR A 392      15.555  17.140  28.446  1.00  0.430          H  
ATOM   6067 1HB  TYR A 392      12.845  17.248  27.076  1.00  0.570          H  
ATOM   6068 2HB  TYR A 392      14.324  16.872  26.200  1.00  0.570          H  
ATOM   6069  HD1 TYR A 392      12.224  15.699  29.060  1.00  0.570          H  
ATOM   6070  HD2 TYR A 392      15.214  14.617  26.208  1.00  0.570          H  
ATOM   6071  HE1 TYR A 392      11.975  13.387  29.717  1.00  0.570          H  
ATOM   6072  HE2 TYR A 392      14.921  12.254  26.892  1.00  0.570          H  
ATOM   6073  HH  TYR A 392      13.912  10.833  28.225  1.00  0.570          H  
ATOM   6074  N   LYS A 393      16.389  19.249  27.376  1.00  0.480          N  
ATOM   6075  CA  LYS A 393      16.822  20.582  26.963  1.00  0.580          C  
ATOM   6076  C   LYS A 393      16.172  21.151  25.696  1.00  0.750          C  
ATOM   6077  O   LYS A 393      15.852  22.336  25.686  1.00  1.710          O  
ATOM   6078  CB  LYS A 393      18.348  20.659  26.874  1.00  0.770          C  
ATOM   6079  CG  LYS A 393      19.044  20.642  28.214  1.00  0.770          C  
ATOM   6080  CD  LYS A 393      20.537  20.678  28.022  1.00  0.770          C  
ATOM   6081  CE  LYS A 393      21.292  20.643  29.334  1.00  0.770          C  
ATOM   6082  NZ  LYS A 393      22.756  20.599  29.099  1.00  0.770          N  
ATOM   6083  H   LYS A 393      17.079  18.507  27.545  1.00  0.580          H  
ATOM   6084  HA  LYS A 393      16.540  21.257  27.774  1.00  0.700          H  
ATOM   6085 1HB  LYS A 393      18.750  19.813  26.336  1.00  0.930          H  
ATOM   6086 2HB  LYS A 393      18.641  21.562  26.341  1.00  0.930          H  
ATOM   6087 1HG  LYS A 393      18.727  21.500  28.806  1.00  0.930          H  
ATOM   6088 2HG  LYS A 393      18.774  19.734  28.749  1.00  0.930          H  
ATOM   6089 1HD  LYS A 393      20.840  19.812  27.429  1.00  0.930          H  
ATOM   6090 2HD  LYS A 393      20.812  21.580  27.479  1.00  0.930          H  
ATOM   6091 1HE  LYS A 393      21.049  21.528  29.919  1.00  0.930          H  
ATOM   6092 2HE  LYS A 393      21.000  19.753  29.897  1.00  0.930          H  
ATOM   6093 1HZ  LYS A 393      23.249  20.563  29.987  1.00  0.930          H  
ATOM   6094 2HZ  LYS A 393      22.953  19.732  28.551  1.00  0.930          H  
ATOM   6095 3HZ  LYS A 393      23.058  21.407  28.579  1.00  0.930          H  
ATOM   6096  N   PRO A 394      15.965  20.391  24.610  1.00  0.940          N  
ATOM   6097  CA  PRO A 394      15.297  20.855  23.413  1.00  1.640          C  
ATOM   6098  C   PRO A 394      13.842  21.265  23.621  1.00  1.460          C  
ATOM   6099  O   PRO A 394      13.284  21.961  22.766  1.00  1.750          O  
ATOM   6100  CB  PRO A 394      15.359  19.628  22.489  1.00  2.460          C  
ATOM   6101  CG  PRO A 394      16.512  18.808  23.003  1.00  2.460          C  
ATOM   6102  CD  PRO A 394      16.478  19.002  24.495  1.00  2.460          C  
ATOM   6103  HA  PRO A 394      15.870  21.691  22.989  1.00  1.970          H  
ATOM   6104 1HB  PRO A 394      14.396  19.090  22.530  1.00  2.950          H  
ATOM   6105 2HB  PRO A 394      15.496  19.954  21.447  1.00  2.950          H  
ATOM   6106 1HG  PRO A 394      16.388  17.753  22.709  1.00  2.950          H  
ATOM   6107 2HG  PRO A 394      17.453  19.154  22.552  1.00  2.950          H  
ATOM   6108 1HD  PRO A 394      15.775  18.290  24.932  1.00  2.950          H  
ATOM   6109 2HD  PRO A 394      17.478  18.882  24.877  1.00  2.950          H  
ATOM   6110  N   GLU A 395      13.195  20.775  24.691  1.00  1.040          N  
ATOM   6111  CA  GLU A 395      11.801  21.096  24.816  1.00  0.890          C  
ATOM   6112  C   GLU A 395      11.218  21.043  26.250  1.00  0.670          C  
ATOM   6113  O   GLU A 395      11.081  19.949  26.809  1.00  0.510          O  
ATOM   6114  CB  GLU A 395      11.046  20.118  23.897  1.00  1.310          C  
ATOM   6115  CG  GLU A 395       9.587  20.325  23.809  1.00  1.310          C  
ATOM   6116  CD  GLU A 395       8.906  19.459  22.766  1.00  1.310          C  
ATOM   6117  OE1 GLU A 395       9.555  18.625  22.181  1.00  1.310          O  
ATOM   6118  OE2 GLU A 395       7.724  19.657  22.546  1.00  1.310          O  
ATOM   6119  H   GLU A 395      13.663  20.258  25.437  1.00  1.250          H  
ATOM   6120  HA  GLU A 395      11.669  22.069  24.372  1.00  1.070          H  
ATOM   6121 1HB  GLU A 395      11.444  20.177  22.886  1.00  1.570          H  
ATOM   6122 2HB  GLU A 395      11.210  19.098  24.249  1.00  1.570          H  
ATOM   6123 1HG  GLU A 395       9.207  20.045  24.759  1.00  1.570          H  
ATOM   6124 2HG  GLU A 395       9.363  21.377  23.636  1.00  1.570          H  
ATOM   6125  N   PRO A 396      10.667  22.165  26.768  1.00  0.730          N  
ATOM   6126  CA  PRO A 396      10.000  22.319  28.058  1.00  0.690          C  
ATOM   6127  C   PRO A 396       8.771  21.441  28.210  1.00  0.500          C  
ATOM   6128  O   PRO A 396       8.293  21.220  29.318  1.00  0.580          O  
ATOM   6129  CB  PRO A 396       9.589  23.795  28.062  1.00  1.030          C  
ATOM   6130  CG  PRO A 396      10.548  24.472  27.131  1.00  1.030          C  
ATOM   6131  CD  PRO A 396      10.839  23.462  26.055  1.00  1.030          C  
ATOM   6132  HA  PRO A 396      10.718  22.116  28.856  1.00  0.830          H  
ATOM   6133 1HB  PRO A 396       8.538  23.889  27.735  1.00  1.240          H  
ATOM   6134 2HB  PRO A 396       9.641  24.192  29.085  1.00  1.240          H  
ATOM   6135 1HG  PRO A 396      10.101  25.399  26.736  1.00  1.240          H  
ATOM   6136 2HG  PRO A 396      11.454  24.770  27.681  1.00  1.240          H  
ATOM   6137 1HD  PRO A 396      10.127  23.564  25.215  1.00  1.240          H  
ATOM   6138 2HD  PRO A 396      11.895  23.625  25.758  1.00  1.240          H  
ATOM   6139  N   ASN A 397       8.242  20.978  27.085  1.00  0.350          N  
ATOM   6140  CA  ASN A 397       7.045  20.176  27.086  1.00  0.320          C  
ATOM   6141  C   ASN A 397       7.296  18.744  27.533  1.00  0.280          C  
ATOM   6142  O   ASN A 397       6.338  17.984  27.687  1.00  0.340          O  
ATOM   6143  CB  ASN A 397       6.406  20.186  25.726  1.00  0.460          C  
ATOM   6144  CG  ASN A 397       5.939  21.545  25.318  1.00  0.460          C  
ATOM   6145  OD1 ASN A 397       5.486  22.383  26.114  1.00  0.460          O  
ATOM   6146  ND2 ASN A 397       6.088  21.797  24.045  1.00  0.460          N  
ATOM   6147  H   ASN A 397       8.679  21.193  26.203  1.00  0.420          H  
ATOM   6148  HA  ASN A 397       6.350  20.614  27.790  1.00  0.380          H  
ATOM   6149 1HB  ASN A 397       7.053  19.777  24.988  1.00  0.550          H  
ATOM   6150 2HB  ASN A 397       5.529  19.538  25.758  1.00  0.550          H  
ATOM   6151 1HD2 ASN A 397       5.816  22.682  23.672  1.00  0.550          H  
ATOM   6152 2HD2 ASN A 397       6.507  21.082  23.437  1.00  0.550          H  
ATOM   6153  N   ILE A 398       8.558  18.318  27.690  1.00  0.230          N  
ATOM   6154  CA  ILE A 398       8.739  16.957  28.182  1.00  0.260          C  
ATOM   6155  C   ILE A 398       9.542  16.993  29.478  1.00  0.230          C  
ATOM   6156  O   ILE A 398      10.719  17.379  29.514  1.00  0.240          O  
ATOM   6157  CB  ILE A 398       9.410  16.014  27.158  1.00  0.350          C  
ATOM   6158  CG1 ILE A 398       8.581  15.958  25.832  1.00  0.350          C  
ATOM   6159  CG2 ILE A 398       9.447  14.597  27.784  1.00  0.350          C  
ATOM   6160  CD1 ILE A 398       9.260  15.224  24.675  1.00  0.350          C  
ATOM   6161  H   ILE A 398       9.364  18.937  27.522  1.00  0.280          H  
ATOM   6162  HA  ILE A 398       7.769  16.531  28.428  1.00  0.310          H  
ATOM   6163  HB  ILE A 398      10.418  16.364  26.931  1.00  0.420          H  
ATOM   6164 1HG1 ILE A 398       7.626  15.481  26.036  1.00  0.420          H  
ATOM   6165 2HG1 ILE A 398       8.391  16.979  25.498  1.00  0.420          H  
ATOM   6166 1HG2 ILE A 398       9.916  13.896  27.108  1.00  0.420          H  
ATOM   6167 2HG2 ILE A 398      10.002  14.607  28.708  1.00  0.420          H  
ATOM   6168 3HG2 ILE A 398       8.426  14.270  27.993  1.00  0.420          H  
ATOM   6169 1HD1 ILE A 398       8.608  15.260  23.800  1.00  0.420          H  
ATOM   6170 2HD1 ILE A 398      10.206  15.722  24.440  1.00  0.420          H  
ATOM   6171 3HD1 ILE A 398       9.452  14.188  24.928  1.00  0.420          H  
ATOM   6172  N   VAL A 399       8.904  16.549  30.553  1.00  0.250          N  
ATOM   6173  CA  VAL A 399       9.535  16.591  31.856  1.00  0.300          C  
ATOM   6174  C   VAL A 399       9.681  15.188  32.402  1.00  0.230          C  
ATOM   6175  O   VAL A 399       8.755  14.380  32.350  1.00  0.210          O  
ATOM   6176  CB  VAL A 399       8.746  17.453  32.846  1.00  0.400          C  
ATOM   6177  CG1 VAL A 399       9.495  17.473  34.191  1.00  0.400          C  
ATOM   6178  CG2 VAL A 399       8.553  18.850  32.272  1.00  0.400          C  
ATOM   6179  H   VAL A 399       7.937  16.212  30.463  1.00  0.300          H  
ATOM   6180  HA  VAL A 399      10.531  17.021  31.755  1.00  0.360          H  
ATOM   6181  HB  VAL A 399       7.776  17.006  33.017  1.00  0.480          H  
ATOM   6182 1HG1 VAL A 399       8.967  18.052  34.889  1.00  0.480          H  
ATOM   6183 2HG1 VAL A 399       9.605  16.478  34.587  1.00  0.480          H  
ATOM   6184 3HG1 VAL A 399      10.480  17.905  34.040  1.00  0.480          H  
ATOM   6185 1HG2 VAL A 399       7.988  19.456  32.974  1.00  0.480          H  
ATOM   6186 2HG2 VAL A 399       9.513  19.308  32.089  1.00  0.480          H  
ATOM   6187 3HG2 VAL A 399       8.004  18.793  31.329  1.00  0.480          H  
ATOM   6188  N   PHE A 400      10.871  14.912  32.874  1.00  0.260          N  
ATOM   6189  CA  PHE A 400      11.248  13.646  33.433  1.00  0.260          C  
ATOM   6190  C   PHE A 400      11.083  13.682  34.966  1.00  0.220          C  
ATOM   6191  O   PHE A 400      11.689  14.495  35.671  1.00  0.260          O  
ATOM   6192  CB  PHE A 400      12.653  13.376  32.934  1.00  0.360          C  
ATOM   6193  CG  PHE A 400      13.148  12.121  33.221  1.00  0.360          C  
ATOM   6194  CD1 PHE A 400      12.442  11.007  32.839  1.00  0.360          C  
ATOM   6195  CD2 PHE A 400      14.336  11.989  33.825  1.00  0.360          C  
ATOM   6196  CE1 PHE A 400      12.903   9.817  33.098  1.00  0.360          C  
ATOM   6197  CE2 PHE A 400      14.801  10.784  34.074  1.00  0.360          C  
ATOM   6198  CZ  PHE A 400      14.083   9.695  33.734  1.00  0.360          C  
ATOM   6199  H   PHE A 400      11.565  15.651  32.867  1.00  0.310          H  
ATOM   6200  HA  PHE A 400      10.572  12.888  33.047  1.00  0.310          H  
ATOM   6201 1HB  PHE A 400      12.683  13.513  31.868  1.00  0.440          H  
ATOM   6202 2HB  PHE A 400      13.321  14.109  33.363  1.00  0.440          H  
ATOM   6203  HD1 PHE A 400      11.495  11.092  32.329  1.00  0.440          H  
ATOM   6204  HD2 PHE A 400      14.908  12.867  34.106  1.00  0.440          H  
ATOM   6205  HE1 PHE A 400      12.327   8.957  32.793  1.00  0.440          H  
ATOM   6206  HE2 PHE A 400      15.759  10.673  34.549  1.00  0.440          H  
ATOM   6207  HZ  PHE A 400      14.471   8.735  33.963  1.00  0.440          H  
ATOM   6208  N   ILE A 401      10.185  12.838  35.456  1.00  0.220          N  
ATOM   6209  CA  ILE A 401       9.729  12.776  36.840  1.00  0.270          C  
ATOM   6210  C   ILE A 401      10.221  11.519  37.577  1.00  0.260          C  
ATOM   6211  O   ILE A 401      10.150  10.434  37.015  1.00  0.290          O  
ATOM   6212  CB  ILE A 401       8.180  12.813  36.844  1.00  0.360          C  
ATOM   6213  CG1 ILE A 401       7.639  14.105  36.132  1.00  0.360          C  
ATOM   6214  CG2 ILE A 401       7.607  12.691  38.226  1.00  0.360          C  
ATOM   6215  CD1 ILE A 401       8.045  15.446  36.763  1.00  0.360          C  
ATOM   6216  H   ILE A 401       9.779  12.172  34.797  1.00  0.260          H  
ATOM   6217  HA  ILE A 401      10.088  13.661  37.328  1.00  0.320          H  
ATOM   6218  HB  ILE A 401       7.824  11.963  36.252  1.00  0.430          H  
ATOM   6219 1HG1 ILE A 401       7.982  14.097  35.094  1.00  0.430          H  
ATOM   6220 2HG1 ILE A 401       6.554  14.055  36.136  1.00  0.430          H  
ATOM   6221 1HG2 ILE A 401       6.537  12.685  38.131  1.00  0.430          H  
ATOM   6222 2HG2 ILE A 401       7.938  11.759  38.681  1.00  0.430          H  
ATOM   6223 3HG2 ILE A 401       7.908  13.517  38.847  1.00  0.430          H  
ATOM   6224 1HD1 ILE A 401       7.606  16.251  36.189  1.00  0.430          H  
ATOM   6225 2HD1 ILE A 401       7.687  15.509  37.781  1.00  0.430          H  
ATOM   6226 3HD1 ILE A 401       9.116  15.558  36.753  1.00  0.430          H  
ATOM   6227  N   PRO A 402      10.717  11.621  38.829  1.00  0.310          N  
ATOM   6228  CA  PRO A 402      11.194  10.518  39.646  1.00  0.350          C  
ATOM   6229  C   PRO A 402      10.185   9.403  39.863  1.00  0.280          C  
ATOM   6230  O   PRO A 402       8.974   9.634  39.978  1.00  0.290          O  
ATOM   6231  CB  PRO A 402      11.459  11.193  40.998  1.00  0.520          C  
ATOM   6232  CG  PRO A 402      11.747  12.608  40.675  1.00  0.520          C  
ATOM   6233  CD  PRO A 402      10.870  12.949  39.506  1.00  0.520          C  
ATOM   6234  HA  PRO A 402      12.124  10.117  39.216  1.00  0.420          H  
ATOM   6235 1HB  PRO A 402      10.578  11.073  41.653  1.00  0.630          H  
ATOM   6236 2HB  PRO A 402      12.298  10.692  41.504  1.00  0.630          H  
ATOM   6237 1HG  PRO A 402      11.569  13.258  41.546  1.00  0.630          H  
ATOM   6238 2HG  PRO A 402      12.805  12.688  40.441  1.00  0.630          H  
ATOM   6239 1HD  PRO A 402       9.921  13.356  39.855  1.00  0.630          H  
ATOM   6240 2HD  PRO A 402      11.447  13.656  38.906  1.00  0.630          H  
ATOM   6241  N   GLU A 403      10.724   8.202  39.943  1.00  0.280          N  
ATOM   6242  CA  GLU A 403       9.967   7.002  40.193  1.00  0.300          C  
ATOM   6243  C   GLU A 403       9.141   7.146  41.463  1.00  0.350          C  
ATOM   6244  O   GLU A 403       9.569   7.776  42.430  1.00  0.400          O  
ATOM   6245  CB  GLU A 403      10.943   5.823  40.313  1.00  0.410          C  
ATOM   6246  CG  GLU A 403      12.059   6.007  41.384  1.00  0.410          C  
ATOM   6247  CD  GLU A 403      13.296   6.823  40.904  1.00  0.410          C  
ATOM   6248  OE1 GLU A 403      13.267   7.419  39.825  1.00  0.410          O  
ATOM   6249  OE2 GLU A 403      14.258   6.851  41.616  1.00  0.410          O  
ATOM   6250  H   GLU A 403      11.732   8.117  39.824  1.00  0.340          H  
ATOM   6251  HA  GLU A 403       9.294   6.830  39.350  1.00  0.360          H  
ATOM   6252 1HB  GLU A 403      10.385   4.931  40.593  1.00  0.490          H  
ATOM   6253 2HB  GLU A 403      11.406   5.618  39.361  1.00  0.490          H  
ATOM   6254 1HG  GLU A 403      11.655   6.485  42.268  1.00  0.490          H  
ATOM   6255 2HG  GLU A 403      12.396   5.014  41.680  1.00  0.490          H  
ATOM   6256  N   HIS A 404       7.955   6.546  41.452  1.00  0.400          N  
ATOM   6257  CA  HIS A 404       7.019   6.519  42.573  1.00  0.470          C  
ATOM   6258  C   HIS A 404       6.404   7.876  42.916  1.00  0.400          C  
ATOM   6259  O   HIS A 404       5.815   8.025  43.991  1.00  0.430          O  
ATOM   6260  CB  HIS A 404       7.688   5.935  43.826  1.00  0.630          C  
ATOM   6261  CG  HIS A 404       8.269   4.585  43.592  1.00  0.630          C  
ATOM   6262  ND1 HIS A 404       7.491   3.473  43.347  1.00  0.630          N  
ATOM   6263  CD2 HIS A 404       9.552   4.165  43.546  1.00  0.630          C  
ATOM   6264  CE1 HIS A 404       8.272   2.427  43.155  1.00  0.630          C  
ATOM   6265  NE2 HIS A 404       9.527   2.819  43.273  1.00  0.630          N  
ATOM   6266  H   HIS A 404       7.664   6.082  40.604  1.00  0.480          H  
ATOM   6267  HA  HIS A 404       6.193   5.857  42.322  1.00  0.560          H  
ATOM   6268 1HB  HIS A 404       8.463   6.596  44.201  1.00  0.760          H  
ATOM   6269 2HB  HIS A 404       6.943   5.841  44.612  1.00  0.760          H  
ATOM   6270  HD2 HIS A 404      10.438   4.782  43.692  1.00  0.760          H  
ATOM   6271  HE1 HIS A 404       7.939   1.412  42.936  1.00  0.760          H  
ATOM   6272  HE2 HIS A 404      10.340   2.228  43.175  1.00  0.760          H  
ATOM   6273  N   SER A 405       6.470   8.842  41.995  1.00  0.380          N  
ATOM   6274  CA  SER A 405       5.804  10.118  42.211  1.00  0.340          C  
ATOM   6275  C   SER A 405       4.287   9.965  42.121  1.00  0.320          C  
ATOM   6276  O   SER A 405       3.757   8.975  41.579  1.00  0.410          O  
ATOM   6277  CB  SER A 405       6.240  11.119  41.177  1.00  0.490          C  
ATOM   6278  OG  SER A 405       5.757  10.749  39.929  1.00  0.490          O  
ATOM   6279  H   SER A 405       7.034   8.731  41.148  1.00  0.460          H  
ATOM   6280  HA  SER A 405       6.058  10.489  43.205  1.00  0.410          H  
ATOM   6281 1HB  SER A 405       5.858  12.102  41.441  1.00  0.590          H  
ATOM   6282 2HB  SER A 405       7.327  11.181  41.158  1.00  0.590          H  
ATOM   6283  HG  SER A 405       6.118  11.373  39.316  1.00  0.590          H  
ATOM   6284  N   HIS A 406       3.580  10.976  42.647  1.00  0.310          N  
ATOM   6285  CA  HIS A 406       2.120  11.013  42.628  1.00  0.340          C  
ATOM   6286  C   HIS A 406       1.574  12.165  41.798  1.00  0.310          C  
ATOM   6287  O   HIS A 406       1.974  13.323  41.941  1.00  0.390          O  
ATOM   6288  CB  HIS A 406       1.524  11.160  44.036  1.00  0.460          C  
ATOM   6289  CG  HIS A 406      -0.005  11.053  44.046  1.00  0.460          C  
ATOM   6290  ND1 HIS A 406      -0.641   9.845  44.068  1.00  0.460          N  
ATOM   6291  CD2 HIS A 406      -0.988  11.991  44.005  1.00  0.460          C  
ATOM   6292  CE1 HIS A 406      -1.944  10.023  44.038  1.00  0.460          C  
ATOM   6293  NE2 HIS A 406      -2.197  11.315  44.000  1.00  0.460          N  
ATOM   6294  H   HIS A 406       4.091  11.735  43.098  1.00  0.370          H  
ATOM   6295  HA  HIS A 406       1.746  10.091  42.201  1.00  0.410          H  
ATOM   6296 1HB  HIS A 406       1.929  10.384  44.685  1.00  0.560          H  
ATOM   6297 2HB  HIS A 406       1.811  12.128  44.455  1.00  0.560          H  
ATOM   6298  HD2 HIS A 406      -0.843  13.067  43.968  1.00  0.560          H  
ATOM   6299  HE1 HIS A 406      -2.678   9.225  44.043  1.00  0.560          H  
ATOM   6300  HE2 HIS A 406      -3.165  11.732  43.964  1.00  0.560          H  
ATOM   6301  N   TYR A 407       0.628  11.839  40.943  1.00  0.240          N  
ATOM   6302  CA  TYR A 407      -0.029  12.791  40.064  1.00  0.240          C  
ATOM   6303  C   TYR A 407      -1.430  13.105  40.594  1.00  0.250          C  
ATOM   6304  O   TYR A 407      -2.224  12.188  40.824  1.00  0.300          O  
ATOM   6305  CB  TYR A 407      -0.089  12.170  38.668  1.00  0.340          C  
ATOM   6306  CG  TYR A 407       1.264  11.977  38.008  1.00  0.340          C  
ATOM   6307  CD1 TYR A 407       2.153  10.983  38.447  1.00  0.340          C  
ATOM   6308  CD2 TYR A 407       1.604  12.759  36.938  1.00  0.340          C  
ATOM   6309  CE1 TYR A 407       3.370  10.833  37.831  1.00  0.340          C  
ATOM   6310  CE2 TYR A 407       2.812  12.598  36.318  1.00  0.340          C  
ATOM   6311  CZ  TYR A 407       3.704  11.654  36.759  1.00  0.340          C  
ATOM   6312  OH  TYR A 407       4.921  11.501  36.123  1.00  0.340          O  
ATOM   6313  H   TYR A 407       0.385  10.847  40.900  1.00  0.290          H  
ATOM   6314  HA  TYR A 407       0.545  13.718  40.036  1.00  0.290          H  
ATOM   6315 1HB  TYR A 407      -0.587  11.214  38.716  1.00  0.400          H  
ATOM   6316 2HB  TYR A 407      -0.667  12.820  38.033  1.00  0.400          H  
ATOM   6317  HD1 TYR A 407       1.902  10.326  39.280  1.00  0.400          H  
ATOM   6318  HD2 TYR A 407       0.913  13.513  36.578  1.00  0.400          H  
ATOM   6319  HE1 TYR A 407       4.062  10.064  38.180  1.00  0.400          H  
ATOM   6320  HE2 TYR A 407       3.059  13.227  35.481  1.00  0.400          H  
ATOM   6321  HH  TYR A 407       5.440  10.811  36.555  1.00  0.400          H  
ATOM   6322  N   SER A 408      -1.752  14.399  40.750  1.00  0.220          N  
ATOM   6323  CA  SER A 408      -3.067  14.815  41.268  1.00  0.260          C  
ATOM   6324  C   SER A 408      -3.776  15.935  40.521  1.00  0.260          C  
ATOM   6325  O   SER A 408      -3.408  17.119  40.615  1.00  0.290          O  
ATOM   6326  CB  SER A 408      -2.930  15.287  42.698  1.00  0.350          C  
ATOM   6327  OG  SER A 408      -4.144  15.846  43.174  1.00  0.350          O  
ATOM   6328  H   SER A 408      -1.041  15.111  40.567  1.00  0.260          H  
ATOM   6329  HA  SER A 408      -3.720  13.940  41.253  1.00  0.310          H  
ATOM   6330 1HB  SER A 408      -2.657  14.447  43.323  1.00  0.420          H  
ATOM   6331 2HB  SER A 408      -2.128  16.022  42.765  1.00  0.420          H  
ATOM   6332  HG  SER A 408      -3.966  16.066  44.100  1.00  0.420          H  
ATOM   6333  N   MET A 409      -4.872  15.575  39.848  1.00  0.250          N  
ATOM   6334  CA  MET A 409      -5.669  16.533  39.085  1.00  0.290          C  
ATOM   6335  C   MET A 409      -6.336  17.558  39.998  1.00  0.370          C  
ATOM   6336  O   MET A 409      -6.523  18.715  39.618  1.00  0.550          O  
ATOM   6337  CB  MET A 409      -6.704  15.793  38.258  1.00  0.390          C  
ATOM   6338  CG  MET A 409      -6.132  15.004  37.096  1.00  0.390          C  
ATOM   6339  SD  MET A 409      -5.292  16.019  35.838  1.00  0.390          S  
ATOM   6340  CE  MET A 409      -6.677  16.760  34.974  1.00  0.390          C  
ATOM   6341  H   MET A 409      -5.136  14.581  39.853  1.00  0.300          H  
ATOM   6342  HA  MET A 409      -5.005  17.075  38.414  1.00  0.350          H  
ATOM   6343 1HB  MET A 409      -7.211  15.087  38.903  1.00  0.470          H  
ATOM   6344 2HB  MET A 409      -7.457  16.485  37.889  1.00  0.470          H  
ATOM   6345 1HG  MET A 409      -5.415  14.293  37.503  1.00  0.470          H  
ATOM   6346 2HG  MET A 409      -6.932  14.440  36.607  1.00  0.470          H  
ATOM   6347 1HE  MET A 409      -6.309  17.406  34.178  1.00  0.470          H  
ATOM   6348 2HE  MET A 409      -7.297  15.970  34.543  1.00  0.470          H  
ATOM   6349 3HE  MET A 409      -7.275  17.350  35.666  1.00  0.470          H  
ATOM   6350  N   ARG A 410      -6.697  17.139  41.218  1.00  0.370          N  
ATOM   6351  CA  ARG A 410      -7.351  18.029  42.169  1.00  0.470          C  
ATOM   6352  C   ARG A 410      -6.454  19.182  42.598  1.00  0.450          C  
ATOM   6353  O   ARG A 410      -6.941  20.287  42.842  1.00  0.560          O  
ATOM   6354  CB  ARG A 410      -7.847  17.269  43.385  1.00  0.620          C  
ATOM   6355  CG  ARG A 410      -9.011  16.341  43.076  1.00  0.620          C  
ATOM   6356  CD  ARG A 410      -9.605  15.724  44.289  1.00  0.620          C  
ATOM   6357  NE  ARG A 410     -10.587  14.706  43.921  1.00  0.620          N  
ATOM   6358  CZ  ARG A 410     -10.282  13.407  43.686  1.00  0.620          C  
ATOM   6359  NH1 ARG A 410      -9.045  13.011  43.794  1.00  0.620          N  
ATOM   6360  NH2 ARG A 410     -11.215  12.541  43.340  1.00  0.620          N  
ATOM   6361  H   ARG A 410      -6.538  16.173  41.479  1.00  0.440          H  
ATOM   6362  HA  ARG A 410      -8.225  18.456  41.676  1.00  0.560          H  
ATOM   6363 1HB  ARG A 410      -7.034  16.668  43.795  1.00  0.740          H  
ATOM   6364 2HB  ARG A 410      -8.163  17.971  44.156  1.00  0.740          H  
ATOM   6365 1HG  ARG A 410      -9.793  16.907  42.570  1.00  0.740          H  
ATOM   6366 2HG  ARG A 410      -8.667  15.545  42.416  1.00  0.740          H  
ATOM   6367 1HD  ARG A 410      -8.834  15.275  44.911  1.00  0.740          H  
ATOM   6368 2HD  ARG A 410     -10.121  16.496  44.863  1.00  0.740          H  
ATOM   6369  HE  ARG A 410     -11.553  14.997  43.824  1.00  0.740          H  
ATOM   6370 1HH1 ARG A 410      -8.305  13.643  44.045  1.00  0.740          H  
ATOM   6371 2HH1 ARG A 410      -8.766  12.037  43.605  1.00  0.740          H  
ATOM   6372 1HH2 ARG A 410     -12.175  12.835  43.247  1.00  0.740          H  
ATOM   6373 2HH2 ARG A 410     -10.967  11.575  43.166  1.00  0.740          H  
ATOM   6374  N   THR A 411      -5.142  18.932  42.699  1.00  0.390          N  
ATOM   6375  CA  THR A 411      -4.237  20.000  43.110  1.00  0.390          C  
ATOM   6376  C   THR A 411      -3.469  20.562  41.914  1.00  0.350          C  
ATOM   6377  O   THR A 411      -2.858  21.628  42.018  1.00  0.410          O  
ATOM   6378  CB  THR A 411      -3.265  19.536  44.222  1.00  0.550          C  
ATOM   6379  OG1 THR A 411      -2.389  18.491  43.754  1.00  0.550          O  
ATOM   6380  CG2 THR A 411      -4.096  18.985  45.373  1.00  0.550          C  
ATOM   6381  H   THR A 411      -4.776  17.994  42.521  1.00  0.470          H  
ATOM   6382  HA  THR A 411      -4.830  20.814  43.522  1.00  0.470          H  
ATOM   6383  HB  THR A 411      -2.667  20.377  44.570  1.00  0.660          H  
ATOM   6384  HG1 THR A 411      -1.565  18.876  43.380  1.00  0.660          H  
ATOM   6385 1HG2 THR A 411      -3.434  18.659  46.173  1.00  0.660          H  
ATOM   6386 2HG2 THR A 411      -4.760  19.766  45.743  1.00  0.660          H  
ATOM   6387 3HG2 THR A 411      -4.688  18.142  45.030  1.00  0.660          H  
ATOM   6388  N   GLN A 412      -3.565  19.873  40.763  1.00  0.320          N  
ATOM   6389  CA  GLN A 412      -2.884  20.196  39.510  1.00  0.320          C  
ATOM   6390  C   GLN A 412      -1.384  20.176  39.706  1.00  0.290          C  
ATOM   6391  O   GLN A 412      -0.662  21.051  39.214  1.00  0.310          O  
ATOM   6392  CB  GLN A 412      -3.325  21.571  38.971  1.00  0.450          C  
ATOM   6393  CG  GLN A 412      -4.787  21.673  38.538  1.00  0.450          C  
ATOM   6394  CD  GLN A 412      -5.073  21.027  37.163  1.00  0.450          C  
ATOM   6395  OE1 GLN A 412      -4.598  21.516  36.131  1.00  0.450          O  
ATOM   6396  NE2 GLN A 412      -5.840  19.955  37.144  1.00  0.450          N  
ATOM   6397  H   GLN A 412      -4.070  18.992  40.785  1.00  0.380          H  
ATOM   6398  HA  GLN A 412      -3.140  19.431  38.776  1.00  0.380          H  
ATOM   6399 1HB  GLN A 412      -3.136  22.345  39.704  1.00  0.540          H  
ATOM   6400 2HB  GLN A 412      -2.722  21.810  38.094  1.00  0.540          H  
ATOM   6401 1HG  GLN A 412      -5.400  21.158  39.284  1.00  0.540          H  
ATOM   6402 2HG  GLN A 412      -5.066  22.721  38.490  1.00  0.540          H  
ATOM   6403 1HE2 GLN A 412      -6.059  19.522  36.272  1.00  0.540          H  
ATOM   6404 2HE2 GLN A 412      -6.202  19.566  38.021  1.00  0.540          H  
ATOM   6405  N   THR A 413      -0.924  19.160  40.428  1.00  0.270          N  
ATOM   6406  CA  THR A 413       0.496  18.960  40.712  1.00  0.290          C  
ATOM   6407  C   THR A 413       0.964  17.525  40.603  1.00  0.270          C  
ATOM   6408  O   THR A 413       0.177  16.573  40.667  1.00  0.290          O  
ATOM   6409  CB  THR A 413       0.886  19.450  42.128  1.00  0.400          C  
ATOM   6410  OG1 THR A 413       0.168  18.683  43.109  1.00  0.400          O  
ATOM   6411  CG2 THR A 413       0.589  20.913  42.300  1.00  0.400          C  
ATOM   6412  H   THR A 413      -1.621  18.480  40.746  1.00  0.320          H  
ATOM   6413  HA  THR A 413       1.070  19.538  39.992  1.00  0.350          H  
ATOM   6414  HB  THR A 413       1.956  19.295  42.273  1.00  0.480          H  
ATOM   6415  HG1 THR A 413       0.505  17.775  43.132  1.00  0.480          H  
ATOM   6416 1HG2 THR A 413       0.887  21.226  43.296  1.00  0.480          H  
ATOM   6417 2HG2 THR A 413       1.145  21.482  41.556  1.00  0.480          H  
ATOM   6418 3HG2 THR A 413      -0.462  21.093  42.174  1.00  0.480          H  
ATOM   6419  N   ILE A 414       2.278  17.397  40.530  1.00  0.280          N  
ATOM   6420  CA  ILE A 414       2.951  16.120  40.622  1.00  0.300          C  
ATOM   6421  C   ILE A 414       3.882  16.254  41.815  1.00  0.300          C  
ATOM   6422  O   ILE A 414       4.639  17.228  41.901  1.00  0.330          O  
ATOM   6423  CB  ILE A 414       3.775  15.791  39.393  1.00  0.410          C  
ATOM   6424  CG1 ILE A 414       2.909  15.833  38.189  1.00  0.410          C  
ATOM   6425  CG2 ILE A 414       4.384  14.379  39.569  1.00  0.410          C  
ATOM   6426  CD1 ILE A 414       3.656  15.807  36.919  1.00  0.410          C  
ATOM   6427  H   ILE A 414       2.822  18.254  40.407  1.00  0.340          H  
ATOM   6428  HA  ILE A 414       2.230  15.337  40.807  1.00  0.360          H  
ATOM   6429  HB  ILE A 414       4.528  16.482  39.280  1.00  0.490          H  
ATOM   6430 1HG1 ILE A 414       2.226  15.015  38.239  1.00  0.490          H  
ATOM   6431 2HG1 ILE A 414       2.339  16.749  38.194  1.00  0.490          H  
ATOM   6432 1HG2 ILE A 414       4.969  14.129  38.716  1.00  0.490          H  
ATOM   6433 2HG2 ILE A 414       5.016  14.343  40.441  1.00  0.490          H  
ATOM   6434 3HG2 ILE A 414       3.582  13.646  39.683  1.00  0.490          H  
ATOM   6435 1HD1 ILE A 414       2.958  15.857  36.099  1.00  0.490          H  
ATOM   6436 2HD1 ILE A 414       4.311  16.664  36.882  1.00  0.490          H  
ATOM   6437 3HD1 ILE A 414       4.244  14.916  36.818  1.00  0.490          H  
ATOM   6438  N   SER A 415       3.841  15.301  42.732  1.00  0.320          N  
ATOM   6439  CA  SER A 415       4.680  15.406  43.913  1.00  0.360          C  
ATOM   6440  C   SER A 415       5.457  14.152  44.263  1.00  0.320          C  
ATOM   6441  O   SER A 415       5.086  13.013  43.960  1.00  0.340          O  
ATOM   6442  CB  SER A 415       3.821  15.778  45.109  1.00  0.490          C  
ATOM   6443  OG  SER A 415       2.895  14.764  45.412  1.00  0.490          O  
ATOM   6444  H   SER A 415       3.194  14.521  42.612  1.00  0.380          H  
ATOM   6445  HA  SER A 415       5.407  16.198  43.747  1.00  0.430          H  
ATOM   6446 1HB  SER A 415       4.460  15.972  45.977  1.00  0.590          H  
ATOM   6447 2HB  SER A 415       3.281  16.692  44.890  1.00  0.590          H  
ATOM   6448  HG  SER A 415       2.414  15.072  46.189  1.00  0.590          H  
ATOM   6449  N   TRP A 416       6.566  14.377  44.941  1.00  0.360          N  
ATOM   6450  CA  TRP A 416       7.427  13.310  45.428  1.00  0.460          C  
ATOM   6451  C   TRP A 416       8.189  13.769  46.654  1.00  0.440          C  
ATOM   6452  O   TRP A 416       8.218  14.958  46.976  1.00  0.530          O  
ATOM   6453  CB  TRP A 416       8.399  12.838  44.337  1.00  0.600          C  
ATOM   6454  CG  TRP A 416       9.219  13.935  43.805  1.00  0.600          C  
ATOM   6455  CD1 TRP A 416      10.436  14.358  44.246  1.00  0.600          C  
ATOM   6456  CD2 TRP A 416       8.877  14.786  42.691  1.00  0.600          C  
ATOM   6457  NE1 TRP A 416      10.852  15.417  43.502  1.00  0.600          N  
ATOM   6458  CE2 TRP A 416       9.909  15.691  42.547  1.00  0.600          C  
ATOM   6459  CE3 TRP A 416       7.780  14.852  41.821  1.00  0.600          C  
ATOM   6460  CZ2 TRP A 416       9.885  16.655  41.592  1.00  0.600          C  
ATOM   6461  CZ3 TRP A 416       7.759  15.822  40.856  1.00  0.600          C  
ATOM   6462  CH2 TRP A 416       8.782  16.707  40.740  1.00  0.600          C  
ATOM   6463  H   TRP A 416       6.827  15.357  45.109  1.00  0.430          H  
ATOM   6464  HA  TRP A 416       6.802  12.464  45.713  1.00  0.550          H  
ATOM   6465 1HB  TRP A 416       9.065  12.073  44.735  1.00  0.720          H  
ATOM   6466 2HB  TRP A 416       7.845  12.393  43.518  1.00  0.720          H  
ATOM   6467  HD1 TRP A 416      10.985  13.935  45.088  1.00  0.720          H  
ATOM   6468  HE1 TRP A 416      11.736  15.967  43.654  1.00  0.720          H  
ATOM   6469  HE3 TRP A 416       6.961  14.153  41.912  1.00  0.720          H  
ATOM   6470  HZ2 TRP A 416      10.698  17.355  41.503  1.00  0.720          H  
ATOM   6471  HZ3 TRP A 416       6.903  15.861  40.195  1.00  0.720          H  
ATOM   6472  HH2 TRP A 416       8.738  17.470  39.968  1.00  0.720          H  
ATOM   6473  N   THR A 417       8.800  12.826  47.355  1.00  0.460          N  
ATOM   6474  CA  THR A 417       9.541  13.183  48.553  1.00  0.560          C  
ATOM   6475  C   THR A 417      11.031  12.974  48.357  1.00  0.500          C  
ATOM   6476  O   THR A 417      11.463  11.966  47.793  1.00  0.630          O  
ATOM   6477  CB  THR A 417       9.033  12.385  49.780  1.00  0.740          C  
ATOM   6478  OG1 THR A 417       7.642  12.658  49.976  1.00  0.740          O  
ATOM   6479  CG2 THR A 417       9.776  12.830  51.052  1.00  0.740          C  
ATOM   6480  H   THR A 417       8.757  11.860  47.062  1.00  0.550          H  
ATOM   6481  HA  THR A 417       9.379  14.237  48.756  1.00  0.670          H  
ATOM   6482  HB  THR A 417       9.180  11.319  49.619  1.00  0.890          H  
ATOM   6483  HG1 THR A 417       7.141  12.265  49.263  1.00  0.890          H  
ATOM   6484 1HG2 THR A 417       9.388  12.276  51.904  1.00  0.890          H  
ATOM   6485 2HG2 THR A 417      10.838  12.639  50.963  1.00  0.890          H  
ATOM   6486 3HG2 THR A 417       9.611  13.894  51.210  1.00  0.890          H  
ATOM   6487  N   ALA A 418      11.816  13.933  48.827  1.00  0.620          N  
ATOM   6488  CA  ALA A 418      13.264  13.829  48.749  1.00  0.800          C  
ATOM   6489  C   ALA A 418      13.898  14.357  50.015  1.00  0.730          C  
ATOM   6490  O   ALA A 418      13.689  15.496  50.416  1.00  0.950          O  
ATOM   6491  CB  ALA A 418      13.791  14.606  47.569  1.00  1.050          C  
ATOM   6492  H   ALA A 418      11.362  14.749  49.253  1.00  0.740          H  
ATOM   6493  HA  ALA A 418      13.529  12.778  48.640  1.00  0.960          H  
ATOM   6494 1HB  ALA A 418      14.874  14.507  47.519  1.00  1.260          H  
ATOM   6495 2HB  ALA A 418      13.346  14.227  46.648  1.00  1.260          H  
ATOM   6496 3HB  ALA A 418      13.529  15.647  47.698  1.00  1.260          H  
ATOM   6497  N   HIS A 419      14.672  13.512  50.677  1.00  0.920          N  
ATOM   6498  CA  HIS A 419      15.333  13.874  51.936  1.00  1.030          C  
ATOM   6499  C   HIS A 419      14.303  14.344  52.983  1.00  1.240          C  
ATOM   6500  O   HIS A 419      14.571  15.208  53.823  1.00  1.380          O  
ATOM   6501  CB  HIS A 419      16.375  14.969  51.688  1.00  1.400          C  
ATOM   6502  CG  HIS A 419      17.348  14.606  50.611  1.00  1.400          C  
ATOM   6503  ND1 HIS A 419      18.306  13.624  50.765  1.00  1.400          N  
ATOM   6504  CD2 HIS A 419      17.495  15.084  49.354  1.00  1.400          C  
ATOM   6505  CE1 HIS A 419      19.006  13.521  49.647  1.00  1.400          C  
ATOM   6506  NE2 HIS A 419      18.532  14.395  48.778  1.00  1.400          N  
ATOM   6507  H   HIS A 419      14.826  12.588  50.297  1.00  1.100          H  
ATOM   6508  HA  HIS A 419      15.848  13.003  52.342  1.00  1.240          H  
ATOM   6509 1HB  HIS A 419      15.893  15.908  51.425  1.00  1.680          H  
ATOM   6510 2HB  HIS A 419      16.937  15.144  52.604  1.00  1.680          H  
ATOM   6511  HD2 HIS A 419      16.897  15.869  48.888  1.00  1.680          H  
ATOM   6512  HE1 HIS A 419      19.831  12.831  49.472  1.00  1.680          H  
ATOM   6513  HE2 HIS A 419      18.873  14.537  47.838  1.00  1.680          H  
ATOM   6514  N   GLY A 420      13.098  13.774  52.905  1.00  1.650          N  
ATOM   6515  CA  GLY A 420      11.971  14.078  53.788  1.00  2.050          C  
ATOM   6516  C   GLY A 420      11.167  15.323  53.370  1.00  1.510          C  
ATOM   6517  O   GLY A 420      10.123  15.612  53.964  1.00  1.870          O  
ATOM   6518  H   GLY A 420      12.995  13.037  52.222  1.00  1.980          H  
ATOM   6519 1HA  GLY A 420      11.305  13.216  53.820  1.00  2.460          H  
ATOM   6520 2HA  GLY A 420      12.345  14.219  54.801  1.00  2.460          H  
ATOM   6521  N   ALA A 421      11.637  16.055  52.354  1.00  0.770          N  
ATOM   6522  CA  ALA A 421      10.976  17.268  51.907  1.00  0.640          C  
ATOM   6523  C   ALA A 421      10.001  16.972  50.796  1.00  0.620          C  
ATOM   6524  O   ALA A 421      10.259  16.124  49.943  1.00  1.180          O  
ATOM   6525  CB  ALA A 421      12.002  18.274  51.419  1.00  0.950          C  
ATOM   6526  H   ALA A 421      12.490  15.775  51.869  1.00  0.920          H  
ATOM   6527  HA  ALA A 421      10.424  17.689  52.746  1.00  0.770          H  
ATOM   6528 1HB  ALA A 421      11.494  19.184  51.098  1.00  1.140          H  
ATOM   6529 2HB  ALA A 421      12.697  18.504  52.225  1.00  1.140          H  
ATOM   6530 3HB  ALA A 421      12.550  17.846  50.577  1.00  1.140          H  
ATOM   6531  N   GLU A 422       8.896  17.696  50.749  1.00  0.530          N  
ATOM   6532  CA  GLU A 422       7.993  17.514  49.624  1.00  0.520          C  
ATOM   6533  C   GLU A 422       8.421  18.429  48.492  1.00  0.490          C  
ATOM   6534  O   GLU A 422       8.613  19.629  48.694  1.00  0.590          O  
ATOM   6535  CB  GLU A 422       6.542  17.809  50.006  1.00  0.730          C  
ATOM   6536  CG  GLU A 422       5.541  17.542  48.872  1.00  0.730          C  
ATOM   6537  CD  GLU A 422       4.125  17.820  49.252  1.00  0.730          C  
ATOM   6538  OE1 GLU A 422       3.899  18.255  50.354  1.00  0.730          O  
ATOM   6539  OE2 GLU A 422       3.260  17.585  48.445  1.00  0.730          O  
ATOM   6540  H   GLU A 422       8.688  18.371  51.473  1.00  0.640          H  
ATOM   6541  HA  GLU A 422       8.057  16.483  49.272  1.00  0.620          H  
ATOM   6542 1HB  GLU A 422       6.259  17.192  50.858  1.00  0.880          H  
ATOM   6543 2HB  GLU A 422       6.446  18.853  50.305  1.00  0.880          H  
ATOM   6544 1HG  GLU A 422       5.792  18.166  48.016  1.00  0.880          H  
ATOM   6545 2HG  GLU A 422       5.635  16.500  48.560  1.00  0.880          H  
ATOM   6546  N   GLN A 423       8.565  17.863  47.304  1.00  0.460          N  
ATOM   6547  CA  GLN A 423       8.946  18.624  46.128  1.00  0.470          C  
ATOM   6548  C   GLN A 423       7.827  18.489  45.094  1.00  0.450          C  
ATOM   6549  O   GLN A 423       7.240  17.410  44.946  1.00  0.470          O  
ATOM   6550  CB  GLN A 423      10.288  18.099  45.596  1.00  0.650          C  
ATOM   6551  CG  GLN A 423      11.490  18.232  46.586  1.00  0.650          C  
ATOM   6552  CD  GLN A 423      12.853  17.786  45.958  1.00  0.650          C  
ATOM   6553  OE1 GLN A 423      13.001  16.683  45.394  1.00  0.650          O  
ATOM   6554  NE2 GLN A 423      13.835  18.699  46.019  1.00  0.650          N  
ATOM   6555  H   GLN A 423       8.409  16.854  47.219  1.00  0.550          H  
ATOM   6556  HA  GLN A 423       9.046  19.675  46.393  1.00  0.560          H  
ATOM   6557 1HB  GLN A 423      10.169  17.049  45.407  1.00  0.780          H  
ATOM   6558 2HB  GLN A 423      10.542  18.583  44.650  1.00  0.780          H  
ATOM   6559 1HG  GLN A 423      11.572  19.270  46.899  1.00  0.780          H  
ATOM   6560 2HG  GLN A 423      11.294  17.597  47.454  1.00  0.780          H  
ATOM   6561 1HE2 GLN A 423      14.739  18.545  45.548  1.00  0.780          H  
ATOM   6562 2HE2 GLN A 423      13.673  19.577  46.462  1.00  0.780          H  
ATOM   6563  N   THR A 424       7.494  19.587  44.400  1.00  0.460          N  
ATOM   6564  CA  THR A 424       6.417  19.518  43.415  1.00  0.430          C  
ATOM   6565  C   THR A 424       6.692  20.230  42.095  1.00  0.450          C  
ATOM   6566  O   THR A 424       7.469  21.187  42.028  1.00  0.530          O  
ATOM   6567  CB  THR A 424       5.130  20.158  43.978  1.00  0.610          C  
ATOM   6568  OG1 THR A 424       5.345  21.568  44.159  1.00  0.610          O  
ATOM   6569  CG2 THR A 424       4.764  19.552  45.328  1.00  0.610          C  
ATOM   6570  H   THR A 424       7.979  20.461  44.552  1.00  0.550          H  
ATOM   6571  HA  THR A 424       6.235  18.473  43.186  1.00  0.520          H  
ATOM   6572  HB  THR A 424       4.313  19.996  43.271  1.00  0.740          H  
ATOM   6573  HG1 THR A 424       5.459  21.993  43.299  1.00  0.740          H  
ATOM   6574 1HG2 THR A 424       3.853  20.014  45.697  1.00  0.740          H  
ATOM   6575 2HG2 THR A 424       4.611  18.500  45.214  1.00  0.740          H  
ATOM   6576 3HG2 THR A 424       5.556  19.723  46.046  1.00  0.740          H  
ATOM   6577  N   ILE A 425       5.945  19.815  41.074  1.00  0.420          N  
ATOM   6578  CA  ILE A 425       5.896  20.463  39.759  1.00  0.500          C  
ATOM   6579  C   ILE A 425       4.439  20.625  39.308  1.00  0.410          C  
ATOM   6580  O   ILE A 425       3.589  19.782  39.607  1.00  0.390          O  
ATOM   6581  CB  ILE A 425       6.711  19.697  38.686  1.00  0.670          C  
ATOM   6582  CG1 ILE A 425       6.743  20.503  37.354  1.00  0.670          C  
ATOM   6583  CG2 ILE A 425       6.169  18.362  38.487  1.00  0.670          C  
ATOM   6584  CD1 ILE A 425       7.697  19.996  36.341  1.00  0.670          C  
ATOM   6585  H   ILE A 425       5.379  18.979  41.249  1.00  0.500          H  
ATOM   6586  HA  ILE A 425       6.328  21.459  39.850  1.00  0.600          H  
ATOM   6587  HB  ILE A 425       7.739  19.609  39.034  1.00  0.800          H  
ATOM   6588 1HG1 ILE A 425       5.759  20.496  36.891  1.00  0.800          H  
ATOM   6589 2HG1 ILE A 425       7.025  21.529  37.585  1.00  0.800          H  
ATOM   6590 1HG2 ILE A 425       6.749  17.810  37.783  1.00  0.800          H  
ATOM   6591 2HG2 ILE A 425       6.195  17.865  39.437  1.00  0.800          H  
ATOM   6592 3HG2 ILE A 425       5.147  18.435  38.130  1.00  0.800          H  
ATOM   6593 1HD1 ILE A 425       7.662  20.629  35.458  1.00  0.800          H  
ATOM   6594 2HD1 ILE A 425       8.684  19.998  36.745  1.00  0.800          H  
ATOM   6595 3HD1 ILE A 425       7.419  19.000  36.067  1.00  0.800          H  
ATOM   6596  N   LYS A 426       4.131  21.720  38.619  1.00  0.380          N  
ATOM   6597  CA  LYS A 426       2.782  21.912  38.080  1.00  0.350          C  
ATOM   6598  C   LYS A 426       2.432  20.837  37.045  1.00  0.340          C  
ATOM   6599  O   LYS A 426       3.261  20.512  36.185  1.00  0.380          O  
ATOM   6600  CB  LYS A 426       2.648  23.288  37.425  1.00  0.500          C  
ATOM   6601  CG  LYS A 426       2.721  24.468  38.384  1.00  0.500          C  
ATOM   6602  CD  LYS A 426       2.538  25.795  37.644  1.00  0.500          C  
ATOM   6603  CE  LYS A 426       2.622  26.987  38.601  1.00  0.500          C  
ATOM   6604  NZ  LYS A 426       2.471  28.290  37.889  1.00  0.500          N  
ATOM   6605  H   LYS A 426       4.850  22.406  38.431  1.00  0.460          H  
ATOM   6606  HA  LYS A 426       2.061  21.836  38.897  1.00  0.420          H  
ATOM   6607 1HB  LYS A 426       3.423  23.409  36.670  1.00  0.600          H  
ATOM   6608 2HB  LYS A 426       1.688  23.338  36.915  1.00  0.600          H  
ATOM   6609 1HG  LYS A 426       1.937  24.365  39.137  1.00  0.600          H  
ATOM   6610 2HG  LYS A 426       3.685  24.469  38.889  1.00  0.600          H  
ATOM   6611 1HD  LYS A 426       3.309  25.896  36.879  1.00  0.600          H  
ATOM   6612 2HD  LYS A 426       1.564  25.805  37.154  1.00  0.600          H  
ATOM   6613 1HE  LYS A 426       1.832  26.900  39.346  1.00  0.600          H  
ATOM   6614 2HE  LYS A 426       3.587  26.972  39.106  1.00  0.600          H  
ATOM   6615 1HZ  LYS A 426       2.532  29.047  38.556  1.00  0.600          H  
ATOM   6616 2HZ  LYS A 426       3.207  28.389  37.202  1.00  0.600          H  
ATOM   6617 3HZ  LYS A 426       1.574  28.323  37.426  1.00  0.600          H  
ATOM   6618  N   LEU A 427       1.198  20.323  37.121  1.00  0.340          N  
ATOM   6619  CA  LEU A 427       0.657  19.318  36.198  1.00  0.380          C  
ATOM   6620  C   LEU A 427      -0.153  20.026  35.120  1.00  0.390          C  
ATOM   6621  O   LEU A 427      -1.271  20.468  35.369  1.00  0.520          O  
ATOM   6622  CB  LEU A 427      -0.243  18.355  37.001  1.00  0.520          C  
ATOM   6623  CG  LEU A 427      -0.980  17.169  36.332  1.00  0.520          C  
ATOM   6624  CD1 LEU A 427       0.003  16.198  35.708  1.00  0.520          C  
ATOM   6625  CD2 LEU A 427      -1.813  16.460  37.460  1.00  0.520          C  
ATOM   6626  H   LEU A 427       0.583  20.657  37.868  1.00  0.410          H  
ATOM   6627  HA  LEU A 427       1.479  18.774  35.743  1.00  0.460          H  
ATOM   6628 1HB  LEU A 427       0.325  17.962  37.825  1.00  0.620          H  
ATOM   6629 2HB  LEU A 427      -1.028  18.955  37.395  1.00  0.620          H  
ATOM   6630  HG  LEU A 427      -1.647  17.538  35.548  1.00  0.620          H  
ATOM   6631 1HD1 LEU A 427      -0.529  15.367  35.259  1.00  0.620          H  
ATOM   6632 2HD1 LEU A 427       0.579  16.700  34.947  1.00  0.620          H  
ATOM   6633 3HD1 LEU A 427       0.655  15.830  36.473  1.00  0.620          H  
ATOM   6634 1HD2 LEU A 427      -2.363  15.623  37.062  1.00  0.620          H  
ATOM   6635 2HD2 LEU A 427      -1.140  16.104  38.241  1.00  0.620          H  
ATOM   6636 3HD2 LEU A 427      -2.516  17.171  37.890  1.00  0.620          H  
ATOM   6637  N   LEU A 428       0.411  20.159  33.930  1.00  0.320          N  
ATOM   6638  CA  LEU A 428      -0.252  20.927  32.889  1.00  0.350          C  
ATOM   6639  C   LEU A 428      -0.641  20.062  31.699  1.00  0.310          C  
ATOM   6640  O   LEU A 428       0.101  19.170  31.309  1.00  0.260          O  
ATOM   6641  CB  LEU A 428       0.698  22.047  32.467  1.00  0.480          C  
ATOM   6642  CG  LEU A 428       1.197  22.964  33.643  1.00  0.480          C  
ATOM   6643  CD1 LEU A 428       2.207  23.928  33.108  1.00  0.480          C  
ATOM   6644  CD2 LEU A 428       0.029  23.712  34.300  1.00  0.480          C  
ATOM   6645  H   LEU A 428       1.334  19.760  33.768  1.00  0.380          H  
ATOM   6646  HA  LEU A 428      -1.168  21.352  33.293  1.00  0.420          H  
ATOM   6647 1HB  LEU A 428       1.574  21.596  32.000  1.00  0.570          H  
ATOM   6648 2HB  LEU A 428       0.198  22.676  31.735  1.00  0.570          H  
ATOM   6649  HG  LEU A 428       1.693  22.348  34.394  1.00  0.570          H  
ATOM   6650 1HD1 LEU A 428       2.580  24.550  33.923  1.00  0.570          H  
ATOM   6651 2HD1 LEU A 428       3.025  23.372  32.676  1.00  0.570          H  
ATOM   6652 3HD1 LEU A 428       1.751  24.561  32.348  1.00  0.570          H  
ATOM   6653 1HD2 LEU A 428       0.412  24.336  35.103  1.00  0.570          H  
ATOM   6654 2HD2 LEU A 428      -0.466  24.341  33.562  1.00  0.570          H  
ATOM   6655 3HD2 LEU A 428      -0.690  23.011  34.718  1.00  0.570          H  
ATOM   6656  N   ALA A 429      -1.784  20.369  31.080  1.00  0.360          N  
ATOM   6657  CA  ALA A 429      -2.256  19.663  29.875  1.00  0.360          C  
ATOM   6658  C   ALA A 429      -1.300  19.825  28.695  1.00  0.350          C  
ATOM   6659  O   ALA A 429      -1.291  19.020  27.767  1.00  0.390          O  
ATOM   6660  CB  ALA A 429      -3.634  20.148  29.487  1.00  0.500          C  
ATOM   6661  H   ALA A 429      -2.358  21.105  31.471  1.00  0.430          H  
ATOM   6662  HA  ALA A 429      -2.306  18.601  30.104  1.00  0.430          H  
ATOM   6663 1HB  ALA A 429      -3.966  19.589  28.615  1.00  0.600          H  
ATOM   6664 2HB  ALA A 429      -4.326  19.987  30.313  1.00  0.600          H  
ATOM   6665 3HB  ALA A 429      -3.597  21.206  29.245  1.00  0.600          H  
ATOM   6666  N   GLY A 430      -0.518  20.895  28.713  1.00  0.330          N  
ATOM   6667  CA  GLY A 430       0.416  21.181  27.641  1.00  0.330          C  
ATOM   6668  C   GLY A 430       1.753  20.451  27.794  1.00  0.300          C  
ATOM   6669  O   GLY A 430       2.636  20.614  26.951  1.00  0.330          O  
ATOM   6670  H   GLY A 430      -0.572  21.515  29.505  1.00  0.400          H  
ATOM   6671 1HA  GLY A 430      -0.038  20.905  26.689  1.00  0.400          H  
ATOM   6672 2HA  GLY A 430       0.597  22.253  27.602  1.00  0.400          H  
ATOM   6673  N   LYS A 431       1.927  19.662  28.863  1.00  0.260          N  
ATOM   6674  CA  LYS A 431       3.201  18.983  29.061  1.00  0.250          C  
ATOM   6675  C   LYS A 431       3.048  17.477  29.235  1.00  0.240          C  
ATOM   6676  O   LYS A 431       2.061  16.981  29.778  1.00  0.270          O  
ATOM   6677  CB  LYS A 431       3.934  19.564  30.270  1.00  0.350          C  
ATOM   6678  CG  LYS A 431       4.301  21.026  30.111  1.00  0.350          C  
ATOM   6679  CD  LYS A 431       5.204  21.520  31.223  1.00  0.350          C  
ATOM   6680  CE  LYS A 431       5.566  22.993  30.998  1.00  0.350          C  
ATOM   6681  NZ  LYS A 431       6.456  23.534  32.066  1.00  0.350          N  
ATOM   6682  H   LYS A 431       1.179  19.520  29.548  1.00  0.310          H  
ATOM   6683  HA  LYS A 431       3.825  19.138  28.179  1.00  0.300          H  
ATOM   6684 1HB  LYS A 431       3.297  19.474  31.148  1.00  0.420          H  
ATOM   6685 2HB  LYS A 431       4.846  18.988  30.457  1.00  0.420          H  
ATOM   6686 1HG  LYS A 431       4.764  21.191  29.156  1.00  0.420          H  
ATOM   6687 2HG  LYS A 431       3.385  21.610  30.136  1.00  0.420          H  
ATOM   6688 1HD  LYS A 431       4.703  21.401  32.188  1.00  0.420          H  
ATOM   6689 2HD  LYS A 431       6.124  20.928  31.228  1.00  0.420          H  
ATOM   6690 1HE  LYS A 431       6.072  23.092  30.035  1.00  0.420          H  
ATOM   6691 2HE  LYS A 431       4.651  23.577  30.973  1.00  0.420          H  
ATOM   6692 1HZ  LYS A 431       6.657  24.504  31.870  1.00  0.420          H  
ATOM   6693 2HZ  LYS A 431       6.008  23.459  32.966  1.00  0.420          H  
ATOM   6694 3HZ  LYS A 431       7.322  23.016  32.082  1.00  0.420          H  
ATOM   6695  N   HIS A 432       4.069  16.754  28.806  1.00  0.200          N  
ATOM   6696  CA  HIS A 432       4.134  15.311  28.968  1.00  0.200          C  
ATOM   6697  C   HIS A 432       5.014  14.994  30.150  1.00  0.170          C  
ATOM   6698  O   HIS A 432       6.094  15.581  30.294  1.00  0.220          O  
ATOM   6699  CB  HIS A 432       4.787  14.642  27.748  1.00  0.280          C  
ATOM   6700  CG  HIS A 432       4.074  14.821  26.462  1.00  0.280          C  
ATOM   6701  ND1 HIS A 432       2.916  14.132  26.135  1.00  0.280          N  
ATOM   6702  CD2 HIS A 432       4.355  15.618  25.400  1.00  0.280          C  
ATOM   6703  CE1 HIS A 432       2.524  14.506  24.922  1.00  0.280          C  
ATOM   6704  NE2 HIS A 432       3.374  15.400  24.460  1.00  0.280          N  
ATOM   6705  H   HIS A 432       4.846  17.229  28.351  1.00  0.240          H  
ATOM   6706  HA  HIS A 432       3.143  14.890  29.143  1.00  0.240          H  
ATOM   6707 1HB  HIS A 432       5.791  15.046  27.625  1.00  0.340          H  
ATOM   6708 2HB  HIS A 432       4.892  13.578  27.941  1.00  0.340          H  
ATOM   6709  HD2 HIS A 432       5.201  16.306  25.310  1.00  0.340          H  
ATOM   6710  HE1 HIS A 432       1.645  14.145  24.390  1.00  0.340          H  
ATOM   6711  HE2 HIS A 432       3.296  15.866  23.530  1.00  0.340          H  
ATOM   6712  N   TYR A 433       4.618  14.028  30.963  1.00  0.160          N  
ATOM   6713  CA  TYR A 433       5.472  13.660  32.069  1.00  0.180          C  
ATOM   6714  C   TYR A 433       5.931  12.213  31.930  1.00  0.160          C  
ATOM   6715  O   TYR A 433       5.135  11.294  31.728  1.00  0.200          O  
ATOM   6716  CB  TYR A 433       4.723  13.912  33.354  1.00  0.240          C  
ATOM   6717  CG  TYR A 433       4.337  15.374  33.497  1.00  0.240          C  
ATOM   6718  CD1 TYR A 433       3.104  15.790  33.019  1.00  0.240          C  
ATOM   6719  CD2 TYR A 433       5.200  16.295  34.078  1.00  0.240          C  
ATOM   6720  CE1 TYR A 433       2.725  17.101  33.132  1.00  0.240          C  
ATOM   6721  CE2 TYR A 433       4.809  17.625  34.206  1.00  0.240          C  
ATOM   6722  CZ  TYR A 433       3.567  18.018  33.729  1.00  0.240          C  
ATOM   6723  OH  TYR A 433       3.120  19.315  33.867  1.00  0.240          O  
ATOM   6724  H   TYR A 433       3.698  13.588  30.862  1.00  0.190          H  
ATOM   6725  HA  TYR A 433       6.357  14.289  32.063  1.00  0.220          H  
ATOM   6726 1HB  TYR A 433       3.813  13.312  33.357  1.00  0.290          H  
ATOM   6727 2HB  TYR A 433       5.325  13.617  34.203  1.00  0.290          H  
ATOM   6728  HD1 TYR A 433       2.427  15.072  32.552  1.00  0.290          H  
ATOM   6729  HD2 TYR A 433       6.165  15.972  34.443  1.00  0.290          H  
ATOM   6730  HE1 TYR A 433       1.747  17.417  32.756  1.00  0.290          H  
ATOM   6731  HE2 TYR A 433       5.470  18.352  34.678  1.00  0.290          H  
ATOM   6732  HH  TYR A 433       3.516  19.730  34.668  1.00  0.290          H  
ATOM   6733  N   LEU A 434       7.239  12.010  31.995  1.00  0.150          N  
ATOM   6734  CA  LEU A 434       7.805  10.673  31.837  1.00  0.140          C  
ATOM   6735  C   LEU A 434       8.430  10.105  33.080  1.00  0.160          C  
ATOM   6736  O   LEU A 434       9.162  10.790  33.794  1.00  0.230          O  
ATOM   6737  CB  LEU A 434       8.903  10.674  30.756  1.00  0.200          C  
ATOM   6738  CG  LEU A 434       8.510  11.012  29.320  1.00  0.200          C  
ATOM   6739  CD1 LEU A 434       9.755  11.107  28.491  1.00  0.200          C  
ATOM   6740  CD2 LEU A 434       7.631   9.913  28.771  1.00  0.200          C  
ATOM   6741  H   LEU A 434       7.845  12.817  32.159  1.00  0.180          H  
ATOM   6742  HA  LEU A 434       7.008   9.995  31.552  1.00  0.170          H  
ATOM   6743 1HB  LEU A 434       9.645  11.407  31.047  1.00  0.240          H  
ATOM   6744 2HB  LEU A 434       9.380   9.688  30.755  1.00  0.240          H  
ATOM   6745  HG  LEU A 434       7.988  11.969  29.288  1.00  0.240          H  
ATOM   6746 1HD1 LEU A 434       9.493  11.344  27.460  1.00  0.240          H  
ATOM   6747 2HD1 LEU A 434      10.391  11.885  28.888  1.00  0.240          H  
ATOM   6748 3HD1 LEU A 434      10.278  10.164  28.522  1.00  0.240          H  
ATOM   6749 1HD2 LEU A 434       7.369  10.140  27.745  1.00  0.240          H  
ATOM   6750 2HD2 LEU A 434       8.159   8.955  28.805  1.00  0.240          H  
ATOM   6751 3HD2 LEU A 434       6.744   9.848  29.363  1.00  0.240          H  
ATOM   6752  N   SER A 435       8.191   8.822  33.285  1.00  0.150          N  
ATOM   6753  CA  SER A 435       8.804   8.060  34.351  1.00  0.180          C  
ATOM   6754  C   SER A 435      10.136   7.506  33.816  1.00  0.160          C  
ATOM   6755  O   SER A 435      10.352   7.525  32.598  1.00  0.190          O  
ATOM   6756  CB  SER A 435       7.864   6.957  34.795  1.00  0.240          C  
ATOM   6757  OG  SER A 435       6.686   7.485  35.355  1.00  0.240          O  
ATOM   6758  H   SER A 435       7.512   8.356  32.671  1.00  0.180          H  
ATOM   6759  HA  SER A 435       8.973   8.739  35.186  1.00  0.220          H  
ATOM   6760 1HB  SER A 435       7.623   6.348  33.939  1.00  0.290          H  
ATOM   6761 2HB  SER A 435       8.327   6.314  35.503  1.00  0.290          H  
ATOM   6762  HG  SER A 435       6.316   6.767  35.921  1.00  0.290          H  
ATOM   6763  N   PRO A 436      11.053   7.003  34.664  1.00  0.160          N  
ATOM   6764  CA  PRO A 436      12.330   6.411  34.296  1.00  0.160          C  
ATOM   6765  C   PRO A 436      12.304   5.232  33.337  1.00  0.160          C  
ATOM   6766  O   PRO A 436      13.332   4.959  32.727  1.00  0.210          O  
ATOM   6767  CB  PRO A 436      12.919   6.037  35.641  1.00  0.240          C  
ATOM   6768  CG  PRO A 436      12.294   6.984  36.604  1.00  0.240          C  
ATOM   6769  CD  PRO A 436      10.889   7.141  36.131  1.00  0.240          C  
ATOM   6770  HA  PRO A 436      12.954   7.177  33.856  1.00  0.190          H  
ATOM   6771 1HB  PRO A 436      12.661   5.023  35.886  1.00  0.290          H  
ATOM   6772 2HB  PRO A 436      14.005   6.098  35.591  1.00  0.290          H  
ATOM   6773 1HG  PRO A 436      12.371   6.589  37.613  1.00  0.290          H  
ATOM   6774 2HG  PRO A 436      12.837   7.943  36.603  1.00  0.290          H  
ATOM   6775 1HD  PRO A 436      10.272   6.344  36.553  1.00  0.290          H  
ATOM   6776 2HD  PRO A 436      10.557   8.128  36.435  1.00  0.290          H  
ATOM   6777  N   ASP A 437      11.176   4.524  33.161  1.00  0.160          N  
ATOM   6778  CA  ASP A 437      11.207   3.424  32.224  1.00  0.170          C  
ATOM   6779  C   ASP A 437      10.267   3.691  31.069  1.00  0.150          C  
ATOM   6780  O   ASP A 437       9.771   2.753  30.434  1.00  0.170          O  
ATOM   6781  CB  ASP A 437      10.641   2.203  32.906  1.00  0.230          C  
ATOM   6782  CG  ASP A 437       9.185   2.517  33.311  1.00  0.230          C  
ATOM   6783  OD1 ASP A 437       8.817   3.714  33.313  1.00  0.230          O  
ATOM   6784  OD2 ASP A 437       8.452   1.610  33.600  1.00  0.230          O  
ATOM   6785  H   ASP A 437      10.279   4.661  33.634  1.00  0.190          H  
ATOM   6786  HA  ASP A 437      12.218   3.264  31.849  1.00  0.200          H  
ATOM   6787 1HB  ASP A 437      10.681   1.337  32.242  1.00  0.280          H  
ATOM   6788 2HB  ASP A 437      11.204   1.975  33.798  1.00  0.280          H  
ATOM   6789  N   GLY A 438      10.108   4.967  30.743  1.00  0.130          N  
ATOM   6790  CA  GLY A 438       9.324   5.407  29.611  1.00  0.140          C  
ATOM   6791  C   GLY A 438       7.820   5.534  29.849  1.00  0.120          C  
ATOM   6792  O   GLY A 438       7.105   5.975  28.948  1.00  0.130          O  
ATOM   6793  H   GLY A 438      10.511   5.682  31.359  1.00  0.160          H  
ATOM   6794 1HA  GLY A 438       9.688   6.377  29.309  1.00  0.170          H  
ATOM   6795 2HA  GLY A 438       9.509   4.736  28.775  1.00  0.170          H  
ATOM   6796  N   TYR A 439       7.302   5.169  31.026  1.00  0.130          N  
ATOM   6797  CA  TYR A 439       5.848   5.293  31.192  1.00  0.130          C  
ATOM   6798  C   TYR A 439       5.481   6.773  31.070  1.00  0.120          C  
ATOM   6799  O   TYR A 439       6.128   7.644  31.662  1.00  0.140          O  
ATOM   6800  CB  TYR A 439       5.387   4.696  32.526  1.00  0.180          C  
ATOM   6801  CG  TYR A 439       3.866   4.637  32.779  1.00  0.180          C  
ATOM   6802  CD1 TYR A 439       3.104   3.629  32.196  1.00  0.180          C  
ATOM   6803  CD2 TYR A 439       3.252   5.545  33.626  1.00  0.180          C  
ATOM   6804  CE1 TYR A 439       1.760   3.525  32.467  1.00  0.180          C  
ATOM   6805  CE2 TYR A 439       1.899   5.423  33.890  1.00  0.180          C  
ATOM   6806  CZ  TYR A 439       1.171   4.424  33.327  1.00  0.180          C  
ATOM   6807  OH  TYR A 439      -0.147   4.301  33.654  1.00  0.180          O  
ATOM   6808  H   TYR A 439       7.885   4.791  31.795  1.00  0.160          H  
ATOM   6809  HA  TYR A 439       5.352   4.756  30.382  1.00  0.160          H  
ATOM   6810 1HB  TYR A 439       5.780   3.681  32.610  1.00  0.220          H  
ATOM   6811 2HB  TYR A 439       5.818   5.259  33.331  1.00  0.220          H  
ATOM   6812  HD1 TYR A 439       3.576   2.910  31.546  1.00  0.220          H  
ATOM   6813  HD2 TYR A 439       3.839   6.337  34.100  1.00  0.220          H  
ATOM   6814  HE1 TYR A 439       1.177   2.722  32.026  1.00  0.220          H  
ATOM   6815  HE2 TYR A 439       1.405   6.106  34.561  1.00  0.220          H  
ATOM   6816  HH  TYR A 439      -0.339   4.881  34.405  1.00  0.220          H  
ATOM   6817  N   ARG A 440       4.460   7.086  30.277  1.00  0.120          N  
ATOM   6818  CA  ARG A 440       4.107   8.492  30.083  1.00  0.150          C  
ATOM   6819  C   ARG A 440       2.741   8.836  30.646  1.00  0.180          C  
ATOM   6820  O   ARG A 440       1.789   8.072  30.518  1.00  0.230          O  
ATOM   6821  CB  ARG A 440       4.193   8.844  28.586  1.00  0.200          C  
ATOM   6822  CG  ARG A 440       3.913  10.321  28.191  1.00  0.200          C  
ATOM   6823  CD  ARG A 440       4.312  10.607  26.740  1.00  0.200          C  
ATOM   6824  NE  ARG A 440       3.548   9.836  25.753  1.00  0.200          N  
ATOM   6825  CZ  ARG A 440       2.384  10.216  25.158  1.00  0.200          C  
ATOM   6826  NH1 ARG A 440       1.808  11.375  25.416  1.00  0.200          N  
ATOM   6827  NH2 ARG A 440       1.813   9.415  24.276  1.00  0.200          N  
ATOM   6828  H   ARG A 440       3.960   6.331  29.803  1.00  0.140          H  
ATOM   6829  HA  ARG A 440       4.835   9.104  30.606  1.00  0.180          H  
ATOM   6830 1HB  ARG A 440       5.163   8.553  28.200  1.00  0.240          H  
ATOM   6831 2HB  ARG A 440       3.470   8.258  28.059  1.00  0.240          H  
ATOM   6832 1HG  ARG A 440       2.847  10.532  28.295  1.00  0.240          H  
ATOM   6833 2HG  ARG A 440       4.480  10.992  28.845  1.00  0.240          H  
ATOM   6834 1HD  ARG A 440       4.182  11.658  26.527  1.00  0.240          H  
ATOM   6835 2HD  ARG A 440       5.359  10.359  26.608  1.00  0.240          H  
ATOM   6836  HE  ARG A 440       3.929   8.936  25.485  1.00  0.240          H  
ATOM   6837 1HH1 ARG A 440       2.227  12.069  26.046  1.00  0.240          H  
ATOM   6838 2HH1 ARG A 440       0.953  11.624  24.938  1.00  0.240          H  
ATOM   6839 1HH2 ARG A 440       2.245   8.533  24.034  1.00  0.240          H  
ATOM   6840 2HH2 ARG A 440       0.956   9.703  23.823  1.00  0.240          H  
ATOM   6841  N   ILE A 441       2.653   9.997  31.285  1.00  0.160          N  
ATOM   6842  CA  ILE A 441       1.405  10.507  31.844  1.00  0.180          C  
ATOM   6843  C   ILE A 441       1.042  11.895  31.308  1.00  0.170          C  
ATOM   6844  O   ILE A 441       1.870  12.811  31.264  1.00  0.180          O  
ATOM   6845  CB  ILE A 441       1.465  10.514  33.383  1.00  0.240          C  
ATOM   6846  CG1 ILE A 441       1.680   9.060  33.862  1.00  0.240          C  
ATOM   6847  CG2 ILE A 441       0.147  11.108  33.971  1.00  0.240          C  
ATOM   6848  CD1 ILE A 441       2.053   8.934  35.252  1.00  0.240          C  
ATOM   6849  H   ILE A 441       3.514  10.536  31.396  1.00  0.190          H  
ATOM   6850  HA  ILE A 441       0.612   9.829  31.558  1.00  0.220          H  
ATOM   6851  HB  ILE A 441       2.320  11.104  33.714  1.00  0.290          H  
ATOM   6852 1HG1 ILE A 441       0.771   8.499  33.689  1.00  0.290          H  
ATOM   6853 2HG1 ILE A 441       2.475   8.608  33.297  1.00  0.290          H  
ATOM   6854 1HG2 ILE A 441       0.178  11.106  35.048  1.00  0.290          H  
ATOM   6855 2HG2 ILE A 441       0.020  12.132  33.634  1.00  0.290          H  
ATOM   6856 3HG2 ILE A 441      -0.699  10.509  33.634  1.00  0.290          H  
ATOM   6857 1HD1 ILE A 441       2.203   7.914  35.473  1.00  0.290          H  
ATOM   6858 2HD1 ILE A 441       2.980   9.453  35.394  1.00  0.290          H  
ATOM   6859 3HD1 ILE A 441       1.291   9.339  35.901  1.00  0.290          H  
ATOM   6860  N   HIS A 442      -0.208  12.058  30.875  1.00  0.180          N  
ATOM   6861  CA  HIS A 442      -0.649  13.374  30.408  1.00  0.230          C  
ATOM   6862  C   HIS A 442      -2.115  13.632  30.741  1.00  0.210          C  
ATOM   6863  O   HIS A 442      -2.888  12.702  30.960  1.00  0.290          O  
ATOM   6864  CB  HIS A 442      -0.432  13.528  28.889  1.00  0.300          C  
ATOM   6865  CG  HIS A 442      -1.309  12.650  27.979  1.00  0.300          C  
ATOM   6866  ND1 HIS A 442      -1.022  11.323  27.688  1.00  0.300          N  
ATOM   6867  CD2 HIS A 442      -2.433  12.948  27.285  1.00  0.300          C  
ATOM   6868  CE1 HIS A 442      -1.937  10.851  26.857  1.00  0.300          C  
ATOM   6869  NE2 HIS A 442      -2.798  11.813  26.591  1.00  0.300          N  
ATOM   6870  H   HIS A 442      -0.836  11.247  30.874  1.00  0.220          H  
ATOM   6871  HA  HIS A 442      -0.066  14.150  30.904  1.00  0.280          H  
ATOM   6872 1HB  HIS A 442      -0.609  14.570  28.611  1.00  0.360          H  
ATOM   6873 2HB  HIS A 442       0.613  13.313  28.655  1.00  0.360          H  
ATOM   6874  HD1 HIS A 442      -0.407  10.707  28.180  1.00  0.360          H  
ATOM   6875  HD2 HIS A 442      -3.018  13.864  27.196  1.00  0.360          H  
ATOM   6876  HE1 HIS A 442      -1.887   9.818  26.511  1.00  0.360          H  
ATOM   6877  N   ALA A 443      -2.509  14.908  30.790  1.00  0.200          N  
ATOM   6878  CA  ALA A 443      -3.918  15.240  31.015  1.00  0.230          C  
ATOM   6879  C   ALA A 443      -4.611  15.460  29.680  1.00  0.270          C  
ATOM   6880  O   ALA A 443      -4.067  16.125  28.797  1.00  0.460          O  
ATOM   6881  CB  ALA A 443      -4.060  16.470  31.898  1.00  0.310          C  
ATOM   6882  H   ALA A 443      -1.831  15.643  30.628  1.00  0.240          H  
ATOM   6883  HA  ALA A 443      -4.399  14.400  31.509  1.00  0.280          H  
ATOM   6884 1HB  ALA A 443      -5.115  16.669  32.055  1.00  0.370          H  
ATOM   6885 2HB  ALA A 443      -3.580  16.290  32.860  1.00  0.370          H  
ATOM   6886 3HB  ALA A 443      -3.604  17.316  31.423  1.00  0.370          H  
ATOM   6887  N   LYS A 444      -5.829  14.942  29.557  1.00  0.210          N  
ATOM   6888  CA  LYS A 444      -6.617  15.102  28.337  1.00  0.290          C  
ATOM   6889  C   LYS A 444      -8.095  15.276  28.667  1.00  0.240          C  
ATOM   6890  O   LYS A 444      -8.570  14.808  29.708  1.00  0.300          O  
ATOM   6891  CB  LYS A 444      -6.411  13.898  27.419  1.00  0.370          C  
ATOM   6892  CG  LYS A 444      -7.029  14.009  26.021  1.00  0.370          C  
ATOM   6893  CD  LYS A 444      -6.671  12.819  25.156  1.00  0.370          C  
ATOM   6894  CE  LYS A 444      -7.265  12.955  23.763  1.00  0.370          C  
ATOM   6895  NZ  LYS A 444      -6.921  11.788  22.903  1.00  0.370          N  
ATOM   6896  H   LYS A 444      -6.200  14.383  30.331  1.00  0.250          H  
ATOM   6897  HA  LYS A 444      -6.281  15.996  27.815  1.00  0.350          H  
ATOM   6898 1HB  LYS A 444      -5.355  13.698  27.311  1.00  0.450          H  
ATOM   6899 2HB  LYS A 444      -6.860  13.035  27.896  1.00  0.450          H  
ATOM   6900 1HG  LYS A 444      -8.106  14.038  26.087  1.00  0.450          H  
ATOM   6901 2HG  LYS A 444      -6.686  14.921  25.538  1.00  0.450          H  
ATOM   6902 1HD  LYS A 444      -5.583  12.722  25.090  1.00  0.450          H  
ATOM   6903 2HD  LYS A 444      -7.073  11.917  25.609  1.00  0.450          H  
ATOM   6904 1HE  LYS A 444      -8.351  13.032  23.842  1.00  0.450          H  
ATOM   6905 2HE  LYS A 444      -6.880  13.862  23.297  1.00  0.450          H  
ATOM   6906 1HZ  LYS A 444      -7.327  11.909  21.986  1.00  0.450          H  
ATOM   6907 2HZ  LYS A 444      -5.913  11.717  22.820  1.00  0.450          H  
ATOM   6908 3HZ  LYS A 444      -7.284  10.942  23.324  1.00  0.450          H  
ATOM   6909  N   HIS A 445      -8.825  15.972  27.800  1.00  0.240          N  
ATOM   6910  CA  HIS A 445     -10.253  16.098  28.017  1.00  0.250          C  
ATOM   6911  C   HIS A 445     -10.914  14.760  27.739  1.00  0.210          C  
ATOM   6912  O   HIS A 445     -10.403  13.951  26.964  1.00  0.240          O  
ATOM   6913  CB  HIS A 445     -10.867  17.181  27.127  1.00  0.350          C  
ATOM   6914  CG  HIS A 445     -10.886  16.836  25.667  1.00  0.350          C  
ATOM   6915  ND1 HIS A 445     -11.851  16.020  25.096  1.00  0.350          N  
ATOM   6916  CD2 HIS A 445     -10.054  17.189  24.664  1.00  0.350          C  
ATOM   6917  CE1 HIS A 445     -11.602  15.888  23.812  1.00  0.350          C  
ATOM   6918  NE2 HIS A 445     -10.518  16.589  23.519  1.00  0.350          N  
ATOM   6919  H   HIS A 445      -8.397  16.387  26.986  1.00  0.290          H  
ATOM   6920  HA  HIS A 445     -10.450  16.369  29.047  1.00  0.300          H  
ATOM   6921 1HB  HIS A 445     -11.891  17.362  27.457  1.00  0.420          H  
ATOM   6922 2HB  HIS A 445     -10.321  18.107  27.252  1.00  0.420          H  
ATOM   6923  HD1 HIS A 445     -12.736  15.706  25.510  1.00  0.420          H  
ATOM   6924  HD2 HIS A 445      -9.159  17.812  24.629  1.00  0.420          H  
ATOM   6925  HE1 HIS A 445     -12.257  15.275  23.191  1.00  0.420          H  
ATOM   6926  N   ARG A 446     -12.069  14.552  28.331  1.00  0.240          N  
ATOM   6927  CA  ARG A 446     -12.868  13.364  28.104  1.00  0.280          C  
ATOM   6928  C   ARG A 446     -13.347  13.356  26.663  1.00  0.250          C  
ATOM   6929  O   ARG A 446     -13.814  14.381  26.155  1.00  0.240          O  
ATOM   6930  CB  ARG A 446     -14.045  13.319  29.069  1.00  0.380          C  
ATOM   6931  CG  ARG A 446     -14.943  12.101  28.969  1.00  0.380          C  
ATOM   6932  CD  ARG A 446     -14.400  10.912  29.662  1.00  0.380          C  
ATOM   6933  NE  ARG A 446     -15.253   9.756  29.444  1.00  0.380          N  
ATOM   6934  CZ  ARG A 446     -16.376   9.435  30.145  1.00  0.380          C  
ATOM   6935  NH1 ARG A 446     -16.829  10.186  31.134  1.00  0.380          N  
ATOM   6936  NH2 ARG A 446     -17.038   8.341  29.823  1.00  0.380          N  
ATOM   6937  H   ARG A 446     -12.391  15.260  28.991  1.00  0.290          H  
ATOM   6938  HA  ARG A 446     -12.249  12.492  28.261  1.00  0.340          H  
ATOM   6939 1HB  ARG A 446     -13.673  13.371  30.092  1.00  0.450          H  
ATOM   6940 2HB  ARG A 446     -14.670  14.195  28.911  1.00  0.450          H  
ATOM   6941 1HG  ARG A 446     -15.876  12.344  29.421  1.00  0.450          H  
ATOM   6942 2HG  ARG A 446     -15.116  11.831  27.950  1.00  0.450          H  
ATOM   6943 1HD  ARG A 446     -13.415  10.676  29.260  1.00  0.450          H  
ATOM   6944 2HD  ARG A 446     -14.314  11.095  30.731  1.00  0.450          H  
ATOM   6945  HE  ARG A 446     -14.972   9.122  28.705  1.00  0.450          H  
ATOM   6946 1HH1 ARG A 446     -16.362  11.060  31.411  1.00  0.450          H  
ATOM   6947 2HH1 ARG A 446     -17.671   9.901  31.623  1.00  0.450          H  
ATOM   6948 1HH2 ARG A 446     -16.701   7.766  29.071  1.00  0.450          H  
ATOM   6949 2HH2 ARG A 446     -17.903   8.095  30.341  1.00  0.450          H  
ATOM   6950  N   GLU A 447     -13.329  12.188  26.020  1.00  0.270          N  
ATOM   6951  CA  GLU A 447     -13.734  12.077  24.623  1.00  0.280          C  
ATOM   6952  C   GLU A 447     -15.133  12.627  24.327  1.00  0.310          C  
ATOM   6953  O   GLU A 447     -15.371  13.139  23.235  1.00  0.430          O  
ATOM   6954  CB  GLU A 447     -13.700  10.606  24.209  1.00  0.390          C  
ATOM   6955  CG  GLU A 447     -12.322   9.958  24.221  1.00  0.390          C  
ATOM   6956  CD  GLU A 447     -11.922   9.439  25.587  1.00  0.390          C  
ATOM   6957  OE1 GLU A 447     -12.696   9.599  26.521  1.00  0.390          O  
ATOM   6958  OE2 GLU A 447     -10.847   8.906  25.702  1.00  0.390          O  
ATOM   6959  H   GLU A 447     -12.957  11.352  26.479  1.00  0.320          H  
ATOM   6960  HA  GLU A 447     -13.015  12.635  24.022  1.00  0.340          H  
ATOM   6961 1HB  GLU A 447     -14.315  10.054  24.902  1.00  0.470          H  
ATOM   6962 2HB  GLU A 447     -14.132  10.489  23.214  1.00  0.470          H  
ATOM   6963 1HG  GLU A 447     -12.317   9.131  23.518  1.00  0.470          H  
ATOM   6964 2HG  GLU A 447     -11.587  10.690  23.886  1.00  0.470          H  
ATOM   6965  N   MET A 448     -16.054  12.520  25.284  1.00  0.300          N  
ATOM   6966  CA  MET A 448     -17.420  13.004  25.104  1.00  0.400          C  
ATOM   6967  C   MET A 448     -17.763  14.298  25.862  1.00  0.420          C  
ATOM   6968  O   MET A 448     -18.931  14.687  25.885  1.00  0.500          O  
ATOM   6969  CB  MET A 448     -18.386  11.898  25.531  1.00  0.520          C  
ATOM   6970  CG  MET A 448     -18.414  11.575  27.052  1.00  0.520          C  
ATOM   6971  SD  MET A 448     -19.577  12.568  27.987  1.00  0.520          S  
ATOM   6972  CE  MET A 448     -18.966  12.446  29.649  1.00  0.520          C  
ATOM   6973  H   MET A 448     -15.807  12.052  26.138  1.00  0.360          H  
ATOM   6974  HA  MET A 448     -17.567  13.203  24.044  1.00  0.480          H  
ATOM   6975 1HB  MET A 448     -19.397  12.148  25.216  1.00  0.620          H  
ATOM   6976 2HB  MET A 448     -18.104  11.008  25.020  1.00  0.620          H  
ATOM   6977 1HG  MET A 448     -18.673  10.545  27.204  1.00  0.620          H  
ATOM   6978 2HG  MET A 448     -17.439  11.731  27.466  1.00  0.620          H  
ATOM   6979 1HE  MET A 448     -19.622  13.003  30.315  1.00  0.620          H  
ATOM   6980 2HE  MET A 448     -18.941  11.411  29.947  1.00  0.620          H  
ATOM   6981 3HE  MET A 448     -17.977  12.864  29.706  1.00  0.620          H  
ATOM   6982  N   ASP A 449     -16.784  14.955  26.494  1.00  0.360          N  
ATOM   6983  CA  ASP A 449     -17.081  16.160  27.289  1.00  0.400          C  
ATOM   6984  C   ASP A 449     -15.846  17.032  27.500  1.00  0.380          C  
ATOM   6985  O   ASP A 449     -14.988  16.734  28.328  1.00  0.340          O  
ATOM   6986  CB  ASP A 449     -17.740  15.810  28.650  1.00  0.540          C  
ATOM   6987  CG  ASP A 449     -18.224  17.069  29.508  1.00  0.540          C  
ATOM   6988  OD1 ASP A 449     -17.780  18.188  29.203  1.00  0.540          O  
ATOM   6989  OD2 ASP A 449     -19.040  16.904  30.449  1.00  0.540          O  
ATOM   6990  H   ASP A 449     -15.818  14.640  26.377  1.00  0.430          H  
ATOM   6991  HA  ASP A 449     -17.805  16.752  26.730  1.00  0.480          H  
ATOM   6992 1HB  ASP A 449     -18.613  15.208  28.463  1.00  0.650          H  
ATOM   6993 2HB  ASP A 449     -17.053  15.213  29.248  1.00  0.650          H  
ATOM   6994  N   ALA A 450     -15.783  18.137  26.773  1.00  0.450          N  
ATOM   6995  CA  ALA A 450     -14.642  19.051  26.781  1.00  0.490          C  
ATOM   6996  C   ALA A 450     -14.359  19.680  28.151  1.00  0.510          C  
ATOM   6997  O   ALA A 450     -13.273  20.226  28.359  1.00  0.650          O  
ATOM   6998  CB  ALA A 450     -14.863  20.163  25.774  1.00  0.670          C  
ATOM   6999  H   ALA A 450     -16.555  18.328  26.150  1.00  0.540          H  
ATOM   7000  HA  ALA A 450     -13.764  18.478  26.488  1.00  0.590          H  
ATOM   7001 1HB  ALA A 450     -13.988  20.812  25.755  1.00  0.800          H  
ATOM   7002 2HB  ALA A 450     -15.018  19.735  24.785  1.00  0.800          H  
ATOM   7003 3HB  ALA A 450     -15.739  20.743  26.062  1.00  0.800          H  
ATOM   7004  N   THR A 451     -15.341  19.685  29.059  1.00  0.470          N  
ATOM   7005  CA  THR A 451     -15.136  20.334  30.353  1.00  0.490          C  
ATOM   7006  C   THR A 451     -14.671  19.349  31.423  1.00  0.450          C  
ATOM   7007  O   THR A 451     -14.397  19.734  32.566  1.00  0.500          O  
ATOM   7008  CB  THR A 451     -16.413  21.059  30.832  1.00  0.680          C  
ATOM   7009  OG1 THR A 451     -17.473  20.120  31.098  1.00  0.680          O  
ATOM   7010  CG2 THR A 451     -16.878  22.048  29.775  1.00  0.680          C  
ATOM   7011  H   THR A 451     -16.226  19.191  28.877  1.00  0.560          H  
ATOM   7012  HA  THR A 451     -14.356  21.084  30.237  1.00  0.590          H  
ATOM   7013  HB  THR A 451     -16.189  21.602  31.748  1.00  0.810          H  
ATOM   7014  HG1 THR A 451     -17.641  19.541  30.321  1.00  0.810          H  
ATOM   7015 1HG2 THR A 451     -17.768  22.565  30.130  1.00  0.810          H  
ATOM   7016 2HG2 THR A 451     -16.088  22.771  29.583  1.00  0.810          H  
ATOM   7017 3HG2 THR A 451     -17.113  21.514  28.856  1.00  0.810          H  
ATOM   7018  N   GLN A 452     -14.568  18.075  31.059  1.00  0.400          N  
ATOM   7019  CA  GLN A 452     -14.141  17.038  31.980  1.00  0.390          C  
ATOM   7020  C   GLN A 452     -12.749  16.590  31.582  1.00  0.330          C  
ATOM   7021  O   GLN A 452     -12.493  16.365  30.405  1.00  0.380          O  
ATOM   7022  CB  GLN A 452     -15.109  15.852  31.953  1.00  0.550          C  
ATOM   7023  CG  GLN A 452     -14.771  14.741  32.940  1.00  0.550          C  
ATOM   7024  CD  GLN A 452     -15.766  13.607  32.898  1.00  0.550          C  
ATOM   7025  OE1 GLN A 452     -15.848  12.871  31.908  1.00  0.550          O  
ATOM   7026  NE2 GLN A 452     -16.540  13.464  33.962  1.00  0.550          N  
ATOM   7027  H   GLN A 452     -14.774  17.814  30.089  1.00  0.480          H  
ATOM   7028  HA  GLN A 452     -14.099  17.445  32.989  1.00  0.470          H  
ATOM   7029 1HB  GLN A 452     -16.119  16.207  32.170  1.00  0.660          H  
ATOM   7030 2HB  GLN A 452     -15.131  15.433  30.951  1.00  0.660          H  
ATOM   7031 1HG  GLN A 452     -13.789  14.331  32.696  1.00  0.660          H  
ATOM   7032 2HG  GLN A 452     -14.764  15.154  33.949  1.00  0.660          H  
ATOM   7033 1HE2 GLN A 452     -17.223  12.742  33.982  1.00  0.660          H  
ATOM   7034 2HE2 GLN A 452     -16.445  14.082  34.745  1.00  0.660          H  
ATOM   7035  N   TRP A 453     -11.841  16.512  32.547  1.00  0.350          N  
ATOM   7036  CA  TRP A 453     -10.454  16.107  32.298  1.00  0.390          C  
ATOM   7037  C   TRP A 453      -9.992  14.957  33.169  1.00  0.260          C  
ATOM   7038  O   TRP A 453     -10.429  14.835  34.320  1.00  0.300          O  
ATOM   7039  CB  TRP A 453      -9.540  17.316  32.504  1.00  0.530          C  
ATOM   7040  CG  TRP A 453      -9.662  18.329  31.420  1.00  0.530          C  
ATOM   7041  CD1 TRP A 453     -10.680  19.207  31.193  1.00  0.530          C  
ATOM   7042  CD2 TRP A 453      -8.672  18.600  30.415  1.00  0.530          C  
ATOM   7043  NE1 TRP A 453     -10.407  19.962  30.092  1.00  0.530          N  
ATOM   7044  CE2 TRP A 453      -9.179  19.607  29.605  1.00  0.530          C  
ATOM   7045  CE3 TRP A 453      -7.418  18.076  30.142  1.00  0.530          C  
ATOM   7046  CZ2 TRP A 453      -8.474  20.092  28.521  1.00  0.530          C  
ATOM   7047  CZ3 TRP A 453      -6.715  18.558  29.066  1.00  0.530          C  
ATOM   7048  CH2 TRP A 453      -7.225  19.537  28.271  1.00  0.530          C  
ATOM   7049  H   TRP A 453     -12.122  16.746  33.491  1.00  0.420          H  
ATOM   7050  HA  TRP A 453     -10.369  15.783  31.265  1.00  0.470          H  
ATOM   7051 1HB  TRP A 453      -9.772  17.795  33.451  1.00  0.640          H  
ATOM   7052 2HB  TRP A 453      -8.511  16.981  32.545  1.00  0.640          H  
ATOM   7053  HD1 TRP A 453     -11.592  19.283  31.785  1.00  0.640          H  
ATOM   7054  HE1 TRP A 453     -11.025  20.674  29.703  1.00  0.640          H  
ATOM   7055  HE3 TRP A 453      -7.002  17.292  30.760  1.00  0.640          H  
ATOM   7056  HZ2 TRP A 453      -8.872  20.881  27.882  1.00  0.640          H  
ATOM   7057  HZ3 TRP A 453      -5.736  18.128  28.866  1.00  0.640          H  
ATOM   7058  HH2 TRP A 453      -6.637  19.895  27.426  1.00  0.640          H  
ATOM   7059  N   HIS A 454      -9.060  14.163  32.632  1.00  0.200          N  
ATOM   7060  CA  HIS A 454      -8.443  13.058  33.365  1.00  0.180          C  
ATOM   7061  C   HIS A 454      -7.018  12.772  32.914  1.00  0.160          C  
ATOM   7062  O   HIS A 454      -6.574  13.231  31.855  1.00  0.190          O  
ATOM   7063  CB  HIS A 454      -9.263  11.768  33.218  1.00  0.260          C  
ATOM   7064  CG  HIS A 454      -9.370  11.191  31.801  1.00  0.260          C  
ATOM   7065  ND1 HIS A 454     -10.320  11.611  30.890  1.00  0.260          N  
ATOM   7066  CD2 HIS A 454      -8.673  10.209  31.183  1.00  0.260          C  
ATOM   7067  CE1 HIS A 454     -10.188  10.907  29.771  1.00  0.260          C  
ATOM   7068  NE2 HIS A 454      -9.219  10.044  29.933  1.00  0.260          N  
ATOM   7069  H   HIS A 454      -8.798  14.320  31.650  1.00  0.240          H  
ATOM   7070  HA  HIS A 454      -8.398  13.304  34.427  1.00  0.220          H  
ATOM   7071 1HB  HIS A 454      -8.813  10.997  33.839  1.00  0.310          H  
ATOM   7072 2HB  HIS A 454     -10.270  11.936  33.592  1.00  0.310          H  
ATOM   7073  HD2 HIS A 454      -7.857   9.634  31.609  1.00  0.310          H  
ATOM   7074  HE1 HIS A 454     -10.784  10.985  28.873  1.00  0.310          H  
ATOM   7075  HE2 HIS A 454      -8.947   9.361  29.236  1.00  0.310          H  
ATOM   7076  N   LEU A 455      -6.291  12.012  33.732  1.00  0.160          N  
ATOM   7077  CA  LEU A 455      -4.950  11.591  33.355  1.00  0.180          C  
ATOM   7078  C   LEU A 455      -4.964  10.298  32.579  1.00  0.190          C  
ATOM   7079  O   LEU A 455      -5.735   9.385  32.881  1.00  0.230          O  
ATOM   7080  CB  LEU A 455      -4.076  11.407  34.596  1.00  0.240          C  
ATOM   7081  CG  LEU A 455      -3.800  12.627  35.412  1.00  0.240          C  
ATOM   7082  CD1 LEU A 455      -3.078  12.215  36.699  1.00  0.240          C  
ATOM   7083  CD2 LEU A 455      -2.937  13.619  34.601  1.00  0.240          C  
ATOM   7084  H   LEU A 455      -6.692  11.703  34.626  1.00  0.190          H  
ATOM   7085  HA  LEU A 455      -4.523  12.343  32.709  1.00  0.220          H  
ATOM   7086 1HB  LEU A 455      -4.595  10.730  35.258  1.00  0.290          H  
ATOM   7087 2HB  LEU A 455      -3.132  10.961  34.297  1.00  0.290          H  
ATOM   7088  HG  LEU A 455      -4.729  13.084  35.674  1.00  0.290          H  
ATOM   7089 1HD1 LEU A 455      -2.894  13.100  37.307  1.00  0.290          H  
ATOM   7090 2HD1 LEU A 455      -3.706  11.518  37.265  1.00  0.290          H  
ATOM   7091 3HD1 LEU A 455      -2.135  11.734  36.451  1.00  0.290          H  
ATOM   7092 1HD2 LEU A 455      -2.745  14.490  35.191  1.00  0.290          H  
ATOM   7093 2HD2 LEU A 455      -1.997  13.156  34.332  1.00  0.290          H  
ATOM   7094 3HD2 LEU A 455      -3.447  13.922  33.708  1.00  0.290          H  
ATOM   7095  N   ILE A 456      -4.082  10.220  31.598  1.00  0.170          N  
ATOM   7096  CA  ILE A 456      -3.903   9.032  30.795  1.00  0.160          C  
ATOM   7097  C   ILE A 456      -2.478   8.534  30.880  1.00  0.160          C  
ATOM   7098  O   ILE A 456      -1.529   9.302  30.708  1.00  0.180          O  
ATOM   7099  CB  ILE A 456      -4.243   9.291  29.313  1.00  0.230          C  
ATOM   7100  CG1 ILE A 456      -5.706   9.742  29.193  1.00  0.230          C  
ATOM   7101  CG2 ILE A 456      -3.959   7.999  28.463  1.00  0.230          C  
ATOM   7102  CD1 ILE A 456      -6.080  10.261  27.832  1.00  0.230          C  
ATOM   7103  H   ILE A 456      -3.519  11.046  31.396  1.00  0.200          H  
ATOM   7104  HA  ILE A 456      -4.563   8.260  31.172  1.00  0.190          H  
ATOM   7105  HB  ILE A 456      -3.635  10.111  28.954  1.00  0.270          H  
ATOM   7106 1HG1 ILE A 456      -6.356   8.910  29.455  1.00  0.270          H  
ATOM   7107 2HG1 ILE A 456      -5.879  10.553  29.897  1.00  0.270          H  
ATOM   7108 1HG2 ILE A 456      -4.179   8.173  27.418  1.00  0.270          H  
ATOM   7109 2HG2 ILE A 456      -2.910   7.716  28.539  1.00  0.270          H  
ATOM   7110 3HG2 ILE A 456      -4.575   7.178  28.834  1.00  0.270          H  
ATOM   7111 1HD1 ILE A 456      -7.123  10.581  27.846  1.00  0.270          H  
ATOM   7112 2HD1 ILE A 456      -5.439  11.107  27.591  1.00  0.270          H  
ATOM   7113 3HD1 ILE A 456      -5.959   9.497  27.078  1.00  0.270          H  
ATOM   7114  N   GLY A 457      -2.331   7.258  31.196  1.00  0.140          N  
ATOM   7115  CA  GLY A 457      -1.028   6.627  31.266  1.00  0.130          C  
ATOM   7116  C   GLY A 457      -0.751   5.883  29.983  1.00  0.110          C  
ATOM   7117  O   GLY A 457      -1.656   5.247  29.446  1.00  0.110          O  
ATOM   7118  H   GLY A 457      -3.180   6.709  31.339  1.00  0.170          H  
ATOM   7119 1HA  GLY A 457      -0.258   7.366  31.464  1.00  0.160          H  
ATOM   7120 2HA  GLY A 457      -1.022   5.924  32.086  1.00  0.160          H  
ATOM   7121  N   THR A 458       0.496   5.885  29.530  1.00  0.110          N  
ATOM   7122  CA  THR A 458       0.884   5.142  28.336  1.00  0.100          C  
ATOM   7123  C   THR A 458       2.105   4.265  28.637  1.00  0.100          C  
ATOM   7124  O   THR A 458       3.126   4.742  29.148  1.00  0.110          O  
ATOM   7125  CB  THR A 458       1.200   6.097  27.158  1.00  0.140          C  
ATOM   7126  OG1 THR A 458       0.060   6.920  26.872  1.00  0.140          O  
ATOM   7127  CG2 THR A 458       1.528   5.305  25.916  1.00  0.140          C  
ATOM   7128  H   THR A 458       1.173   6.469  30.014  1.00  0.130          H  
ATOM   7129  HA  THR A 458       0.065   4.490  28.039  1.00  0.120          H  
ATOM   7130  HB  THR A 458       2.032   6.722  27.413  1.00  0.170          H  
ATOM   7131  HG1 THR A 458      -0.035   7.558  27.585  1.00  0.170          H  
ATOM   7132 1HG2 THR A 458       1.740   5.986  25.095  1.00  0.170          H  
ATOM   7133 2HG2 THR A 458       2.401   4.681  26.094  1.00  0.170          H  
ATOM   7134 3HG2 THR A 458       0.675   4.673  25.652  1.00  0.170          H  
ATOM   7135  N   SER A 459       2.024   2.985  28.294  1.00  0.100          N  
ATOM   7136  CA  SER A 459       3.140   2.069  28.510  1.00  0.100          C  
ATOM   7137  C   SER A 459       4.150   2.129  27.400  1.00  0.100          C  
ATOM   7138  O   SER A 459       3.802   2.169  26.227  1.00  0.120          O  
ATOM   7139  CB  SER A 459       2.701   0.642  28.672  1.00  0.140          C  
ATOM   7140  OG  SER A 459       3.823  -0.212  28.692  1.00  0.140          O  
ATOM   7141  H   SER A 459       1.161   2.653  27.852  1.00  0.120          H  
ATOM   7142  HA  SER A 459       3.649   2.364  29.424  1.00  0.120          H  
ATOM   7143 1HB  SER A 459       2.185   0.545  29.606  1.00  0.170          H  
ATOM   7144 2HB  SER A 459       2.016   0.362  27.873  1.00  0.170          H  
ATOM   7145  HG  SER A 459       3.468  -1.098  28.846  1.00  0.170          H  
ATOM   7146  N   SER A 460       5.418   2.075  27.771  1.00  0.100          N  
ATOM   7147  CA  SER A 460       6.532   2.070  26.837  1.00  0.100          C  
ATOM   7148  C   SER A 460       6.767   0.702  26.188  1.00  0.100          C  
ATOM   7149  O   SER A 460       7.496   0.569  25.197  1.00  0.110          O  
ATOM   7150  CB  SER A 460       7.743   2.539  27.590  1.00  0.140          C  
ATOM   7151  OG  SER A 460       8.080   1.635  28.610  1.00  0.140          O  
ATOM   7152  H   SER A 460       5.638   2.033  28.757  1.00  0.120          H  
ATOM   7153  HA  SER A 460       6.314   2.789  26.049  1.00  0.120          H  
ATOM   7154 1HB  SER A 460       8.579   2.669  26.908  1.00  0.170          H  
ATOM   7155 2HB  SER A 460       7.524   3.494  28.019  1.00  0.170          H  
ATOM   7156  HG  SER A 460       8.736   2.104  29.195  1.00  0.170          H  
ATOM   7157  N   ARG A 461       6.122  -0.333  26.719  1.00  0.090          N  
ATOM   7158  CA  ARG A 461       6.313  -1.688  26.210  1.00  0.100          C  
ATOM   7159  C   ARG A 461       5.383  -1.954  25.038  1.00  0.090          C  
ATOM   7160  O   ARG A 461       4.426  -2.717  25.162  1.00  0.100          O  
ATOM   7161  CB  ARG A 461       6.065  -2.713  27.304  1.00  0.140          C  
ATOM   7162  CG  ARG A 461       7.042  -2.654  28.458  1.00  0.140          C  
ATOM   7163  CD  ARG A 461       6.737  -3.674  29.487  1.00  0.140          C  
ATOM   7164  NE  ARG A 461       7.675  -3.609  30.604  1.00  0.140          N  
ATOM   7165  CZ  ARG A 461       7.687  -4.448  31.666  1.00  0.140          C  
ATOM   7166  NH1 ARG A 461       6.807  -5.424  31.756  1.00  0.140          N  
ATOM   7167  NH2 ARG A 461       8.590  -4.284  32.621  1.00  0.140          N  
ATOM   7168  H   ARG A 461       5.484  -0.162  27.494  1.00  0.110          H  
ATOM   7169  HA  ARG A 461       7.343  -1.789  25.866  1.00  0.120          H  
ATOM   7170 1HB  ARG A 461       5.066  -2.574  27.710  1.00  0.160          H  
ATOM   7171 2HB  ARG A 461       6.114  -3.716  26.882  1.00  0.160          H  
ATOM   7172 1HG  ARG A 461       8.049  -2.831  28.084  1.00  0.160          H  
ATOM   7173 2HG  ARG A 461       6.998  -1.668  28.924  1.00  0.160          H  
ATOM   7174 1HD  ARG A 461       5.730  -3.505  29.871  1.00  0.160          H  
ATOM   7175 2HD  ARG A 461       6.798  -4.667  29.038  1.00  0.160          H  
ATOM   7176  HE  ARG A 461       8.371  -2.874  30.580  1.00  0.160          H  
ATOM   7177 1HH1 ARG A 461       6.118  -5.556  31.032  1.00  0.160          H  
ATOM   7178 2HH1 ARG A 461       6.822  -6.048  32.551  1.00  0.160          H  
ATOM   7179 1HH2 ARG A 461       9.267  -3.537  32.555  1.00  0.160          H  
ATOM   7180 2HH2 ARG A 461       8.605  -4.907  33.417  1.00  0.160          H  
ATOM   7181  N   ALA A 462       5.672  -1.292  23.926  1.00  0.090          N  
ATOM   7182  CA  ALA A 462       4.850  -1.348  22.725  1.00  0.100          C  
ATOM   7183  C   ALA A 462       4.964  -2.661  21.982  1.00  0.090          C  
ATOM   7184  O   ALA A 462       5.981  -3.353  22.054  1.00  0.100          O  
ATOM   7185  CB  ALA A 462       5.206  -0.237  21.775  1.00  0.140          C  
ATOM   7186  H   ALA A 462       6.496  -0.685  23.974  1.00  0.110          H  
ATOM   7187  HA  ALA A 462       3.817  -1.229  23.040  1.00  0.120          H  
ATOM   7188 1HB  ALA A 462       4.543  -0.283  20.926  1.00  0.160          H  
ATOM   7189 2HB  ALA A 462       5.081   0.679  22.275  1.00  0.160          H  
ATOM   7190 3HB  ALA A 462       6.238  -0.334  21.441  1.00  0.160          H  
ATOM   7191  N   VAL A 463       3.904  -2.972  21.244  1.00  0.090          N  
ATOM   7192  CA  VAL A 463       3.870  -4.133  20.366  1.00  0.120          C  
ATOM   7193  C   VAL A 463       3.601  -3.689  18.932  1.00  0.160          C  
ATOM   7194  O   VAL A 463       2.596  -3.032  18.653  1.00  0.280          O  
ATOM   7195  CB  VAL A 463       2.786  -5.130  20.853  1.00  0.160          C  
ATOM   7196  CG1 VAL A 463       2.674  -6.350  19.947  1.00  0.160          C  
ATOM   7197  CG2 VAL A 463       3.152  -5.592  22.258  1.00  0.160          C  
ATOM   7198  H   VAL A 463       3.102  -2.335  21.299  1.00  0.110          H  
ATOM   7199  HA  VAL A 463       4.844  -4.628  20.398  1.00  0.140          H  
ATOM   7200  HB  VAL A 463       1.824  -4.632  20.845  1.00  0.190          H  
ATOM   7201 1HG1 VAL A 463       1.899  -7.014  20.333  1.00  0.190          H  
ATOM   7202 2HG1 VAL A 463       2.418  -6.056  18.933  1.00  0.190          H  
ATOM   7203 3HG1 VAL A 463       3.617  -6.864  19.950  1.00  0.190          H  
ATOM   7204 1HG2 VAL A 463       2.409  -6.294  22.635  1.00  0.190          H  
ATOM   7205 2HG2 VAL A 463       4.122  -6.083  22.229  1.00  0.190          H  
ATOM   7206 3HG2 VAL A 463       3.203  -4.735  22.932  1.00  0.190          H  
ATOM   7207  N   THR A 464       4.478  -4.075  18.014  1.00  0.110          N  
ATOM   7208  CA  THR A 464       4.287  -3.700  16.613  1.00  0.110          C  
ATOM   7209  C   THR A 464       3.448  -4.734  15.904  1.00  0.090          C  
ATOM   7210  O   THR A 464       3.801  -5.924  15.833  1.00  0.090          O  
ATOM   7211  CB  THR A 464       5.623  -3.462  15.889  1.00  0.150          C  
ATOM   7212  OG1 THR A 464       6.294  -2.372  16.513  1.00  0.150          O  
ATOM   7213  CG2 THR A 464       5.390  -3.131  14.398  1.00  0.150          C  
ATOM   7214  H   THR A 464       5.287  -4.643  18.306  1.00  0.130          H  
ATOM   7215  HA  THR A 464       3.728  -2.774  16.574  1.00  0.130          H  
ATOM   7216  HB  THR A 464       6.247  -4.350  15.983  1.00  0.180          H  
ATOM   7217  HG1 THR A 464       6.577  -2.620  17.405  1.00  0.180          H  
ATOM   7218 1HG2 THR A 464       6.353  -2.956  13.917  1.00  0.180          H  
ATOM   7219 2HG2 THR A 464       4.886  -3.958  13.897  1.00  0.180          H  
ATOM   7220 3HG2 THR A 464       4.774  -2.231  14.317  1.00  0.180          H  
ATOM   7221  N   CYS A 465       2.330  -4.250  15.369  1.00  0.090          N  
ATOM   7222  CA  CYS A 465       1.348  -5.092  14.726  1.00  0.090          C  
ATOM   7223  C   CYS A 465       1.284  -4.793  13.229  1.00  0.110          C  
ATOM   7224  O   CYS A 465       1.059  -3.655  12.795  1.00  0.260          O  
ATOM   7225  CB  CYS A 465      -0.002  -4.884  15.419  1.00  0.130          C  
ATOM   7226  SG  CYS A 465       0.033  -5.240  17.218  1.00  0.130          S  
ATOM   7227  H   CYS A 465       2.166  -3.236  15.418  1.00  0.110          H  
ATOM   7228  HA  CYS A 465       1.642  -6.131  14.852  1.00  0.110          H  
ATOM   7229 1HB  CYS A 465      -0.337  -3.853  15.280  1.00  0.150          H  
ATOM   7230 2HB  CYS A 465      -0.737  -5.548  14.975  1.00  0.150          H  
ATOM   7231  HG  CYS A 465       0.955  -4.301  17.517  1.00  0.150          H  
ATOM   7232  N   HIS A 466       1.504  -5.839  12.452  1.00  0.090          N  
ATOM   7233  CA  HIS A 466       1.572  -5.799  11.001  1.00  0.190          C  
ATOM   7234  C   HIS A 466       0.382  -6.524  10.367  1.00  0.120          C  
ATOM   7235  O   HIS A 466      -0.027  -7.578  10.861  1.00  0.140          O  
ATOM   7236  CB  HIS A 466       2.907  -6.436  10.672  1.00  0.230          C  
ATOM   7237  CG  HIS A 466       3.293  -6.507   9.330  1.00  0.230          C  
ATOM   7238  ND1 HIS A 466       2.966  -7.546   8.521  1.00  0.230          N  
ATOM   7239  CD2 HIS A 466       4.042  -5.683   8.601  1.00  0.230          C  
ATOM   7240  CE1 HIS A 466       3.509  -7.353   7.360  1.00  0.230          C  
ATOM   7241  NE2 HIS A 466       4.159  -6.243   7.391  1.00  0.230          N  
ATOM   7242  H   HIS A 466       1.689  -6.737  12.907  1.00  0.110          H  
ATOM   7243  HA  HIS A 466       1.573  -4.766  10.651  1.00  0.230          H  
ATOM   7244 1HB  HIS A 466       3.681  -5.884  11.195  1.00  0.270          H  
ATOM   7245 2HB  HIS A 466       2.913  -7.442  11.073  1.00  0.270          H  
ATOM   7246  HD2 HIS A 466       4.492  -4.752   8.927  1.00  0.270          H  
ATOM   7247  HE1 HIS A 466       3.463  -7.995   6.506  1.00  0.270          H  
ATOM   7248  HE2 HIS A 466       4.673  -5.880   6.598  1.00  0.270          H  
ATOM   7249  N   LYS A 467      -0.192  -5.964   9.294  1.00  0.080          N  
ATOM   7250  CA  LYS A 467      -1.349  -6.574   8.632  1.00  0.060          C  
ATOM   7251  C   LYS A 467      -1.230  -6.717   7.093  1.00  0.070          C  
ATOM   7252  O   LYS A 467      -1.652  -5.812   6.361  1.00  0.090          O  
ATOM   7253  CB  LYS A 467      -2.582  -5.753   9.023  1.00  0.090          C  
ATOM   7254  CG  LYS A 467      -3.905  -6.248   8.508  1.00  0.090          C  
ATOM   7255  CD  LYS A 467      -5.055  -5.512   9.144  1.00  0.090          C  
ATOM   7256  CE  LYS A 467      -6.338  -6.013   8.580  1.00  0.090          C  
ATOM   7257  NZ  LYS A 467      -7.511  -5.386   9.155  1.00  0.090          N  
ATOM   7258  H   LYS A 467       0.167  -5.069   8.953  1.00  0.100          H  
ATOM   7259  HA  LYS A 467      -1.501  -7.550   9.073  1.00  0.070          H  
ATOM   7260 1HB  LYS A 467      -2.656  -5.751  10.099  1.00  0.110          H  
ATOM   7261 2HB  LYS A 467      -2.452  -4.718   8.700  1.00  0.110          H  
ATOM   7262 1HG  LYS A 467      -3.958  -6.106   7.429  1.00  0.110          H  
ATOM   7263 2HG  LYS A 467      -4.023  -7.276   8.713  1.00  0.110          H  
ATOM   7264 1HD  LYS A 467      -5.041  -5.670  10.222  1.00  0.110          H  
ATOM   7265 2HD  LYS A 467      -4.970  -4.440   8.942  1.00  0.110          H  
ATOM   7266 1HE  LYS A 467      -6.327  -5.812   7.535  1.00  0.110          H  
ATOM   7267 2HE  LYS A 467      -6.405  -7.069   8.734  1.00  0.110          H  
ATOM   7268 1HZ  LYS A 467      -8.351  -5.771   8.654  1.00  0.110          H  
ATOM   7269 2HZ  LYS A 467      -7.550  -5.588  10.135  1.00  0.110          H  
ATOM   7270 3HZ  LYS A 467      -7.448  -4.367   9.009  1.00  0.110          H  
ATOM   7271  N   PRO A 468      -0.576  -7.800   6.601  1.00  0.090          N  
ATOM   7272  CA  PRO A 468      -0.262  -8.134   5.214  1.00  0.100          C  
ATOM   7273  C   PRO A 468      -1.353  -8.803   4.438  1.00  0.100          C  
ATOM   7274  O   PRO A 468      -2.203  -9.468   5.025  1.00  0.170          O  
ATOM   7275  CB  PRO A 468       0.867  -9.137   5.359  1.00  0.150          C  
ATOM   7276  CG  PRO A 468       0.537  -9.876   6.626  1.00  0.150          C  
ATOM   7277  CD  PRO A 468      -0.132  -8.854   7.540  1.00  0.150          C  
ATOM   7278  HA  PRO A 468       0.070  -7.240   4.685  1.00  0.120          H  
ATOM   7279 1HB  PRO A 468       0.868  -9.808   4.485  1.00  0.180          H  
ATOM   7280 2HB  PRO A 468       1.808  -8.628   5.345  1.00  0.180          H  
ATOM   7281 1HG  PRO A 468      -0.109 -10.737   6.406  1.00  0.180          H  
ATOM   7282 2HG  PRO A 468       1.456 -10.282   7.066  1.00  0.180          H  
ATOM   7283 1HD  PRO A 468      -0.990  -9.350   8.007  1.00  0.180          H  
ATOM   7284 2HD  PRO A 468       0.563  -8.471   8.270  1.00  0.180          H  
ATOM   7285  N   ALA A 469      -1.229  -8.743   3.118  1.00  0.080          N  
ATOM   7286  CA  ALA A 469      -1.996  -9.570   2.190  1.00  0.070          C  
ATOM   7287  C   ALA A 469      -3.449  -9.640   2.573  1.00  0.080          C  
ATOM   7288  O   ALA A 469      -4.062 -10.711   2.585  1.00  0.090          O  
ATOM   7289  CB  ALA A 469      -1.432 -10.971   2.167  1.00  0.100          C  
ATOM   7290  H   ALA A 469      -0.564  -8.062   2.735  1.00  0.100          H  
ATOM   7291  HA  ALA A 469      -1.922  -9.123   1.199  1.00  0.080          H  
ATOM   7292 1HB  ALA A 469      -2.005 -11.573   1.471  1.00  0.120          H  
ATOM   7293 2HB  ALA A 469      -0.386 -10.942   1.865  1.00  0.120          H  
ATOM   7294 3HB  ALA A 469      -1.514 -11.381   3.155  1.00  0.120          H  
ATOM   7295  N   THR A 470      -4.016  -8.479   2.772  1.00  0.070          N  
ATOM   7296  CA  THR A 470      -5.397  -8.328   3.143  1.00  0.080          C  
ATOM   7297  C   THR A 470      -6.178  -7.869   1.944  1.00  0.120          C  
ATOM   7298  O   THR A 470      -5.797  -6.896   1.297  1.00  0.280          O  
ATOM   7299  CB  THR A 470      -5.477  -7.350   4.323  1.00  0.110          C  
ATOM   7300  OG1 THR A 470      -4.787  -7.937   5.458  1.00  0.110          O  
ATOM   7301  CG2 THR A 470      -6.896  -7.012   4.677  1.00  0.110          C  
ATOM   7302  H   THR A 470      -3.433  -7.655   2.706  1.00  0.080          H  
ATOM   7303  HA  THR A 470      -5.791  -9.294   3.463  1.00  0.100          H  
ATOM   7304  HB  THR A 470      -4.958  -6.442   4.050  1.00  0.130          H  
ATOM   7305  HG1 THR A 470      -3.869  -8.186   5.183  1.00  0.130          H  
ATOM   7306 1HG2 THR A 470      -6.915  -6.324   5.493  1.00  0.130          H  
ATOM   7307 2HG2 THR A 470      -7.390  -6.556   3.823  1.00  0.130          H  
ATOM   7308 3HG2 THR A 470      -7.414  -7.910   4.951  1.00  0.130          H  
ATOM   7309  N   VAL A 471      -7.231  -8.604   1.624  1.00  0.100          N  
ATOM   7310  CA  VAL A 471      -8.054  -8.300   0.463  1.00  0.070          C  
ATOM   7311  C   VAL A 471      -8.860  -7.036   0.677  1.00  0.060          C  
ATOM   7312  O   VAL A 471      -9.062  -6.611   1.824  1.00  0.070          O  
ATOM   7313  CB  VAL A 471      -8.998  -9.476   0.137  1.00  0.110          C  
ATOM   7314  CG1 VAL A 471      -8.175 -10.729  -0.191  1.00  0.110          C  
ATOM   7315  CG2 VAL A 471      -9.957  -9.730   1.328  1.00  0.110          C  
ATOM   7316  H   VAL A 471      -7.448  -9.393   2.213  1.00  0.120          H  
ATOM   7317  HA  VAL A 471      -7.394  -8.145  -0.392  1.00  0.080          H  
ATOM   7318  HB  VAL A 471      -9.582  -9.228  -0.754  1.00  0.130          H  
ATOM   7319 1HG1 VAL A 471      -8.845 -11.549  -0.449  1.00  0.130          H  
ATOM   7320 2HG1 VAL A 471      -7.531 -10.510  -1.043  1.00  0.130          H  
ATOM   7321 3HG1 VAL A 471      -7.562 -11.016   0.660  1.00  0.130          H  
ATOM   7322 1HG2 VAL A 471     -10.624 -10.558   1.066  1.00  0.130          H  
ATOM   7323 2HG2 VAL A 471      -9.390  -9.984   2.216  1.00  0.130          H  
ATOM   7324 3HG2 VAL A 471     -10.551  -8.831   1.521  1.00  0.130          H  
ATOM   7325  N   SER A 472      -9.348  -6.449  -0.408  1.00  0.090          N  
ATOM   7326  CA  SER A 472     -10.153  -5.252  -0.281  1.00  0.150          C  
ATOM   7327  C   SER A 472     -11.321  -5.524   0.646  1.00  0.090          C  
ATOM   7328  O   SER A 472     -12.006  -6.541   0.530  1.00  0.100          O  
ATOM   7329  CB  SER A 472     -10.659  -4.792  -1.626  1.00  0.190          C  
ATOM   7330  OG  SER A 472     -11.497  -3.678  -1.479  1.00  0.190          O  
ATOM   7331  H   SER A 472      -9.149  -6.841  -1.339  1.00  0.110          H  
ATOM   7332  HA  SER A 472      -9.538  -4.463   0.150  1.00  0.180          H  
ATOM   7333 1HB  SER A 472      -9.814  -4.539  -2.265  1.00  0.220          H  
ATOM   7334 2HB  SER A 472     -11.202  -5.605  -2.108  1.00  0.220          H  
ATOM   7335  HG  SER A 472     -11.766  -3.435  -2.365  1.00  0.220          H  
ATOM   7336  N   GLY A 473     -11.559  -4.599   1.570  1.00  0.070          N  
ATOM   7337  CA  GLY A 473     -12.644  -4.735   2.529  1.00  0.060          C  
ATOM   7338  C   GLY A 473     -12.229  -5.497   3.796  1.00  0.060          C  
ATOM   7339  O   GLY A 473     -13.009  -5.603   4.748  1.00  0.070          O  
ATOM   7340  H   GLY A 473     -10.973  -3.778   1.586  1.00  0.080          H  
ATOM   7341 1HA  GLY A 473     -13.004  -3.744   2.802  1.00  0.070          H  
ATOM   7342 2HA  GLY A 473     -13.473  -5.242   2.042  1.00  0.070          H  
ATOM   7343  N   GLY A 474     -10.983  -5.991   3.831  1.00  0.070          N  
ATOM   7344  CA  GLY A 474     -10.441  -6.726   4.976  1.00  0.070          C  
ATOM   7345  C   GLY A 474      -9.878  -5.778   6.057  1.00  0.080          C  
ATOM   7346  O   GLY A 474      -9.433  -6.221   7.129  1.00  0.100          O  
ATOM   7347  H   GLY A 474     -10.387  -5.916   3.000  1.00  0.080          H  
ATOM   7348 1HA  GLY A 474     -11.222  -7.350   5.404  1.00  0.080          H  
ATOM   7349 2HA  GLY A 474      -9.668  -7.403   4.624  1.00  0.080          H  
ATOM   7350  N   GLY A 475      -9.910  -4.471   5.765  1.00  0.110          N  
ATOM   7351  CA  GLY A 475      -9.452  -3.427   6.680  1.00  0.150          C  
ATOM   7352  C   GLY A 475      -7.946  -3.236   6.804  1.00  0.120          C  
ATOM   7353  O   GLY A 475      -7.454  -2.959   7.897  1.00  0.100          O  
ATOM   7354  H   GLY A 475     -10.293  -4.217   4.868  1.00  0.130          H  
ATOM   7355 1HA  GLY A 475      -9.898  -2.483   6.364  1.00  0.180          H  
ATOM   7356 2HA  GLY A 475      -9.867  -3.626   7.668  1.00  0.180          H  
ATOM   7357  N   LYS A 476      -7.193  -3.366   5.721  1.00  0.130          N  
ATOM   7358  CA  LYS A 476      -5.732  -3.243   5.797  1.00  0.110          C  
ATOM   7359  C   LYS A 476      -5.237  -1.948   6.482  1.00  0.120          C  
ATOM   7360  O   LYS A 476      -4.240  -1.970   7.197  1.00  0.230          O  
ATOM   7361  CB  LYS A 476      -5.178  -3.328   4.369  1.00  0.160          C  
ATOM   7362  CG  LYS A 476      -5.494  -2.111   3.489  1.00  0.160          C  
ATOM   7363  CD  LYS A 476      -5.122  -2.343   2.040  1.00  0.160          C  
ATOM   7364  CE  LYS A 476      -5.302  -1.068   1.214  1.00  0.160          C  
ATOM   7365  NZ  LYS A 476      -5.149  -1.325  -0.239  1.00  0.160          N  
ATOM   7366  H   LYS A 476      -7.634  -3.594   4.842  1.00  0.160          H  
ATOM   7367  HA  LYS A 476      -5.341  -4.085   6.363  1.00  0.130          H  
ATOM   7368 1HB  LYS A 476      -4.092  -3.455   4.404  1.00  0.190          H  
ATOM   7369 2HB  LYS A 476      -5.595  -4.200   3.872  1.00  0.190          H  
ATOM   7370 1HG  LYS A 476      -6.552  -1.864   3.553  1.00  0.190          H  
ATOM   7371 2HG  LYS A 476      -4.911  -1.255   3.832  1.00  0.190          H  
ATOM   7372 1HD  LYS A 476      -4.077  -2.658   1.977  1.00  0.190          H  
ATOM   7373 2HD  LYS A 476      -5.745  -3.134   1.617  1.00  0.190          H  
ATOM   7374 1HE  LYS A 476      -6.282  -0.635   1.402  1.00  0.190          H  
ATOM   7375 2HE  LYS A 476      -4.534  -0.355   1.521  1.00  0.190          H  
ATOM   7376 1HZ  LYS A 476      -5.245  -0.464  -0.753  1.00  0.190          H  
ATOM   7377 2HZ  LYS A 476      -4.226  -1.746  -0.445  1.00  0.190          H  
ATOM   7378 3HZ  LYS A 476      -5.858  -1.973  -0.534  1.00  0.190          H  
ATOM   7379  N   SER A 477      -5.949  -0.831   6.320  1.00  0.070          N  
ATOM   7380  CA  SER A 477      -5.519   0.418   6.930  1.00  0.070          C  
ATOM   7381  C   SER A 477      -6.121   0.655   8.317  1.00  0.070          C  
ATOM   7382  O   SER A 477      -5.684   1.554   9.040  1.00  0.080          O  
ATOM   7383  CB  SER A 477      -5.847   1.573   6.002  1.00  0.100          C  
ATOM   7384  OG  SER A 477      -7.232   1.737   5.849  1.00  0.100          O  
ATOM   7385  H   SER A 477      -6.779  -0.819   5.744  1.00  0.080          H  
ATOM   7386  HA  SER A 477      -4.433   0.381   7.038  1.00  0.080          H  
ATOM   7387 1HB  SER A 477      -5.410   2.491   6.398  1.00  0.120          H  
ATOM   7388 2HB  SER A 477      -5.390   1.390   5.028  1.00  0.120          H  
ATOM   7389  HG  SER A 477      -7.339   2.464   5.225  1.00  0.120          H  
ATOM   7390  N   GLU A 478      -7.098  -0.174   8.717  1.00  0.080          N  
ATOM   7391  CA  GLU A 478      -7.845   0.027   9.966  1.00  0.080          C  
ATOM   7392  C   GLU A 478      -6.922  -0.133  11.158  1.00  0.090          C  
ATOM   7393  O   GLU A 478      -7.054   0.539  12.177  1.00  0.100          O  
ATOM   7394  CB  GLU A 478      -9.019  -0.952  10.070  1.00  0.110          C  
ATOM   7395  CG  GLU A 478     -10.122  -0.752   9.012  1.00  0.110          C  
ATOM   7396  CD  GLU A 478     -10.845   0.562   9.041  1.00  0.110          C  
ATOM   7397  OE1 GLU A 478     -11.270   0.982  10.079  1.00  0.110          O  
ATOM   7398  OE2 GLU A 478     -10.972   1.158   7.987  1.00  0.110          O  
ATOM   7399  H   GLU A 478      -7.330  -0.976   8.136  1.00  0.100          H  
ATOM   7400  HA  GLU A 478      -8.245   1.038   9.975  1.00  0.100          H  
ATOM   7401 1HB  GLU A 478      -8.649  -1.970   9.973  1.00  0.130          H  
ATOM   7402 2HB  GLU A 478      -9.481  -0.870  11.053  1.00  0.130          H  
ATOM   7403 1HG  GLU A 478      -9.654  -0.835   8.042  1.00  0.130          H  
ATOM   7404 2HG  GLU A 478     -10.829  -1.557   9.106  1.00  0.130          H  
ATOM   7405  N   ILE A 479      -5.933  -0.995  11.012  1.00  0.090          N  
ATOM   7406  CA  ILE A 479      -4.980  -1.270  12.067  1.00  0.120          C  
ATOM   7407  C   ILE A 479      -4.273  -0.012  12.580  1.00  0.100          C  
ATOM   7408  O   ILE A 479      -3.881   0.029  13.752  1.00  0.100          O  
ATOM   7409  CB  ILE A 479      -3.960  -2.329  11.584  1.00  0.160          C  
ATOM   7410  CG1 ILE A 479      -3.137  -2.864  12.788  1.00  0.160          C  
ATOM   7411  CG2 ILE A 479      -3.057  -1.765  10.461  1.00  0.160          C  
ATOM   7412  CD1 ILE A 479      -2.349  -4.128  12.507  1.00  0.160          C  
ATOM   7413  H   ILE A 479      -5.890  -1.522  10.150  1.00  0.110          H  
ATOM   7414  HA  ILE A 479      -5.530  -1.702  12.903  1.00  0.140          H  
ATOM   7415  HB  ILE A 479      -4.515  -3.171  11.182  1.00  0.190          H  
ATOM   7416 1HG1 ILE A 479      -2.430  -2.091  13.103  1.00  0.190          H  
ATOM   7417 2HG1 ILE A 479      -3.816  -3.062  13.609  1.00  0.190          H  
ATOM   7418 1HG2 ILE A 479      -2.389  -2.539  10.105  1.00  0.190          H  
ATOM   7419 2HG2 ILE A 479      -3.674  -1.431   9.630  1.00  0.190          H  
ATOM   7420 3HG2 ILE A 479      -2.465  -0.931  10.827  1.00  0.190          H  
ATOM   7421 1HD1 ILE A 479      -1.831  -4.407  13.390  1.00  0.190          H  
ATOM   7422 2HD1 ILE A 479      -3.033  -4.926  12.226  1.00  0.190          H  
ATOM   7423 3HD1 ILE A 479      -1.628  -3.975  11.711  1.00  0.190          H  
ATOM   7424  N   SER A 480      -4.099   1.006  11.721  1.00  0.090          N  
ATOM   7425  CA  SER A 480      -3.409   2.228  12.118  1.00  0.090          C  
ATOM   7426  C   SER A 480      -4.372   3.382  12.427  1.00  0.090          C  
ATOM   7427  O   SER A 480      -3.927   4.505  12.687  1.00  0.120          O  
ATOM   7428  CB  SER A 480      -2.419   2.663  11.044  1.00  0.130          C  
ATOM   7429  OG  SER A 480      -3.061   3.053   9.850  1.00  0.130          O  
ATOM   7430  H   SER A 480      -4.484   0.960  10.774  1.00  0.110          H  
ATOM   7431  HA  SER A 480      -2.842   2.016  13.023  1.00  0.110          H  
ATOM   7432 1HB  SER A 480      -1.828   3.494  11.425  1.00  0.150          H  
ATOM   7433 2HB  SER A 480      -1.727   1.845  10.837  1.00  0.150          H  
ATOM   7434  HG  SER A 480      -3.402   2.246   9.443  1.00  0.150          H  
ATOM   7435  N   LYS A 481      -5.685   3.130  12.380  1.00  0.090          N  
ATOM   7436  CA  LYS A 481      -6.655   4.189  12.623  1.00  0.140          C  
ATOM   7437  C   LYS A 481      -6.966   4.407  14.085  1.00  0.120          C  
ATOM   7438  O   LYS A 481      -6.804   3.518  14.935  1.00  0.120          O  
ATOM   7439  CB  LYS A 481      -7.956   3.974  11.859  1.00  0.180          C  
ATOM   7440  CG  LYS A 481      -7.825   4.120  10.363  1.00  0.180          C  
ATOM   7441  CD  LYS A 481      -9.172   3.973   9.691  1.00  0.180          C  
ATOM   7442  CE  LYS A 481      -9.069   4.117   8.184  1.00  0.180          C  
ATOM   7443  NZ  LYS A 481     -10.399   3.920   7.520  1.00  0.180          N  
ATOM   7444  H   LYS A 481      -6.022   2.184  12.194  1.00  0.110          H  
ATOM   7445  HA  LYS A 481      -6.224   5.119  12.253  1.00  0.170          H  
ATOM   7446 1HB  LYS A 481      -8.322   2.962  12.056  1.00  0.210          H  
ATOM   7447 2HB  LYS A 481      -8.716   4.669  12.217  1.00  0.210          H  
ATOM   7448 1HG  LYS A 481      -7.403   5.095  10.127  1.00  0.210          H  
ATOM   7449 2HG  LYS A 481      -7.151   3.356   9.991  1.00  0.210          H  
ATOM   7450 1HD  LYS A 481      -9.595   3.000   9.926  1.00  0.210          H  
ATOM   7451 2HD  LYS A 481      -9.851   4.735  10.069  1.00  0.210          H  
ATOM   7452 1HE  LYS A 481      -8.698   5.111   7.945  1.00  0.210          H  
ATOM   7453 2HE  LYS A 481      -8.368   3.373   7.798  1.00  0.210          H  
ATOM   7454 1HZ  LYS A 481     -10.303   4.014   6.523  1.00  0.210          H  
ATOM   7455 2HZ  LYS A 481     -10.730   2.959   7.741  1.00  0.210          H  
ATOM   7456 3HZ  LYS A 481     -11.064   4.593   7.860  1.00  0.210          H  
ATOM   7457  N   SER A 482      -7.437   5.615  14.370  1.00  0.130          N  
ATOM   7458  CA  SER A 482      -7.863   6.005  15.692  1.00  0.150          C  
ATOM   7459  C   SER A 482      -9.027   5.169  16.185  1.00  0.150          C  
ATOM   7460  O   SER A 482     -10.001   4.932  15.469  1.00  0.200          O  
ATOM   7461  CB  SER A 482      -8.284   7.464  15.679  1.00  0.200          C  
ATOM   7462  OG  SER A 482      -7.210   8.304  15.356  1.00  0.200          O  
ATOM   7463  H   SER A 482      -7.513   6.303  13.634  1.00  0.160          H  
ATOM   7464  HA  SER A 482      -7.022   5.873  16.375  1.00  0.180          H  
ATOM   7465 1HB  SER A 482      -9.088   7.603  14.953  1.00  0.240          H  
ATOM   7466 2HB  SER A 482      -8.684   7.738  16.656  1.00  0.240          H  
ATOM   7467  HG  SER A 482      -7.576   9.199  15.331  1.00  0.240          H  
ATOM   7468  N   ILE A 483      -8.961   4.823  17.452  1.00  0.150          N  
ATOM   7469  CA  ILE A 483      -9.979   4.044  18.122  1.00  0.140          C  
ATOM   7470  C   ILE A 483     -11.034   4.936  18.712  1.00  0.120          C  
ATOM   7471  O   ILE A 483     -12.210   4.608  18.660  1.00  0.120          O  
ATOM   7472  CB  ILE A 483      -9.364   3.190  19.206  1.00  0.200          C  
ATOM   7473  CG1 ILE A 483      -8.426   2.192  18.569  1.00  0.200          C  
ATOM   7474  CG2 ILE A 483     -10.493   2.464  19.998  1.00  0.200          C  
ATOM   7475  CD1 ILE A 483      -7.527   1.526  19.521  1.00  0.200          C  
ATOM   7476  H   ILE A 483      -8.127   5.082  17.960  1.00  0.180          H  
ATOM   7477  HA  ILE A 483     -10.458   3.393  17.395  1.00  0.170          H  
ATOM   7478  HB  ILE A 483      -8.792   3.815  19.844  1.00  0.240          H  
ATOM   7479 1HG1 ILE A 483      -9.022   1.421  18.097  1.00  0.240          H  
ATOM   7480 2HG1 ILE A 483      -7.824   2.682  17.807  1.00  0.240          H  
ATOM   7481 1HG2 ILE A 483     -10.084   1.847  20.790  1.00  0.240          H  
ATOM   7482 2HG2 ILE A 483     -11.143   3.190  20.437  1.00  0.240          H  
ATOM   7483 3HG2 ILE A 483     -11.068   1.835  19.316  1.00  0.240          H  
ATOM   7484 1HD1 ILE A 483      -6.904   0.809  18.994  1.00  0.240          H  
ATOM   7485 2HD1 ILE A 483      -6.884   2.253  20.009  1.00  0.240          H  
ATOM   7486 3HD1 ILE A 483      -8.100   1.007  20.266  1.00  0.240          H  
ATOM   7487  N   SER A 484     -10.629   6.065  19.293  1.00  0.120          N  
ATOM   7488  CA  SER A 484     -11.591   6.910  19.982  1.00  0.120          C  
ATOM   7489  C   SER A 484     -12.712   7.410  19.078  1.00  0.130          C  
ATOM   7490  O   SER A 484     -13.837   7.619  19.538  1.00  0.130          O  
ATOM   7491  CB  SER A 484     -10.888   8.087  20.619  1.00  0.170          C  
ATOM   7492  OG  SER A 484     -10.365   8.943  19.644  1.00  0.170          O  
ATOM   7493  H   SER A 484      -9.658   6.327  19.285  1.00  0.140          H  
ATOM   7494  HA  SER A 484     -12.037   6.312  20.753  1.00  0.140          H  
ATOM   7495 1HB  SER A 484     -11.594   8.631  21.243  1.00  0.200          H  
ATOM   7496 2HB  SER A 484     -10.090   7.728  21.266  1.00  0.200          H  
ATOM   7497  HG  SER A 484      -9.946   9.667  20.119  1.00  0.200          H  
ATOM   7498  N   ASP A 485     -12.458   7.478  17.774  1.00  0.170          N  
ATOM   7499  CA  ASP A 485     -13.457   7.872  16.789  1.00  0.200          C  
ATOM   7500  C   ASP A 485     -14.636   6.889  16.765  1.00  0.170          C  
ATOM   7501  O   ASP A 485     -15.721   7.214  16.282  1.00  0.220          O  
ATOM   7502  CB  ASP A 485     -12.838   7.938  15.387  1.00  0.270          C  
ATOM   7503  CG  ASP A 485     -11.894   9.132  15.164  1.00  0.270          C  
ATOM   7504  OD1 ASP A 485     -11.888  10.041  15.959  1.00  0.270          O  
ATOM   7505  OD2 ASP A 485     -11.181   9.111  14.190  1.00  0.270          O  
ATOM   7506  H   ASP A 485     -11.508   7.338  17.461  1.00  0.200          H  
ATOM   7507  HA  ASP A 485     -13.835   8.859  17.056  1.00  0.240          H  
ATOM   7508 1HB  ASP A 485     -12.274   7.016  15.206  1.00  0.320          H  
ATOM   7509 2HB  ASP A 485     -13.634   7.978  14.644  1.00  0.320          H  
ATOM   7510  N   ALA A 486     -14.384   5.652  17.206  1.00  0.130          N  
ATOM   7511  CA  ALA A 486     -15.351   4.567  17.243  1.00  0.130          C  
ATOM   7512  C   ALA A 486     -16.093   4.482  18.578  1.00  0.120          C  
ATOM   7513  O   ALA A 486     -16.898   3.570  18.782  1.00  0.140          O  
ATOM   7514  CB  ALA A 486     -14.650   3.241  16.977  1.00  0.180          C  
ATOM   7515  H   ALA A 486     -13.469   5.452  17.609  1.00  0.160          H  
ATOM   7516  HA  ALA A 486     -16.085   4.749  16.460  1.00  0.160          H  
ATOM   7517 1HB  ALA A 486     -15.384   2.437  16.970  1.00  0.220          H  
ATOM   7518 2HB  ALA A 486     -14.144   3.283  16.014  1.00  0.220          H  
ATOM   7519 3HB  ALA A 486     -13.919   3.057  17.762  1.00  0.220          H  
ATOM   7520  N   PHE A 487     -15.806   5.372  19.525  1.00  0.120          N  
ATOM   7521  CA  PHE A 487     -16.456   5.230  20.820  1.00  0.110          C  
ATOM   7522  C   PHE A 487     -17.891   5.709  20.832  1.00  0.130          C  
ATOM   7523  O   PHE A 487     -18.263   6.712  20.216  1.00  0.160          O  
ATOM   7524  CB  PHE A 487     -15.672   5.938  21.918  1.00  0.160          C  
ATOM   7525  CG  PHE A 487     -14.355   5.293  22.328  1.00  0.160          C  
ATOM   7526  CD1 PHE A 487     -14.060   3.937  22.105  1.00  0.160          C  
ATOM   7527  CD2 PHE A 487     -13.399   6.065  22.967  1.00  0.160          C  
ATOM   7528  CE1 PHE A 487     -12.871   3.414  22.497  1.00  0.160          C  
ATOM   7529  CE2 PHE A 487     -12.192   5.522  23.359  1.00  0.160          C  
ATOM   7530  CZ  PHE A 487     -11.939   4.192  23.115  1.00  0.160          C  
ATOM   7531  H   PHE A 487     -15.145   6.136  19.365  1.00  0.140          H  
ATOM   7532  HA  PHE A 487     -16.515   4.174  21.063  1.00  0.130          H  
ATOM   7533 1HB  PHE A 487     -15.458   6.954  21.596  1.00  0.190          H  
ATOM   7534 2HB  PHE A 487     -16.303   5.994  22.803  1.00  0.190          H  
ATOM   7535  HD1 PHE A 487     -14.763   3.282  21.623  1.00  0.190          H  
ATOM   7536  HD2 PHE A 487     -13.606   7.119  23.156  1.00  0.190          H  
ATOM   7537  HE1 PHE A 487     -12.662   2.360  22.313  1.00  0.190          H  
ATOM   7538  HE2 PHE A 487     -11.447   6.151  23.859  1.00  0.190          H  
ATOM   7539  HZ  PHE A 487     -11.004   3.749  23.407  1.00  0.190          H  
ATOM   7540  N   VAL A 488     -18.681   4.965  21.585  1.00  0.130          N  
ATOM   7541  CA  VAL A 488     -20.091   5.168  21.810  1.00  0.170          C  
ATOM   7542  C   VAL A 488     -20.306   5.591  23.249  1.00  0.160          C  
ATOM   7543  O   VAL A 488     -19.747   4.998  24.166  1.00  0.180          O  
ATOM   7544  CB  VAL A 488     -20.839   3.844  21.532  1.00  0.220          C  
ATOM   7545  CG1 VAL A 488     -22.323   4.006  21.794  1.00  0.220          C  
ATOM   7546  CG2 VAL A 488     -20.557   3.388  20.095  1.00  0.220          C  
ATOM   7547  H   VAL A 488     -18.266   4.154  22.049  1.00  0.160          H  
ATOM   7548  HA  VAL A 488     -20.451   5.949  21.142  1.00  0.200          H  
ATOM   7549  HB  VAL A 488     -20.475   3.081  22.206  1.00  0.270          H  
ATOM   7550 1HG1 VAL A 488     -22.812   3.071  21.600  1.00  0.270          H  
ATOM   7551 2HG1 VAL A 488     -22.500   4.292  22.831  1.00  0.270          H  
ATOM   7552 3HG1 VAL A 488     -22.731   4.768  21.132  1.00  0.270          H  
ATOM   7553 1HG2 VAL A 488     -21.061   2.449  19.903  1.00  0.270          H  
ATOM   7554 2HG2 VAL A 488     -20.915   4.143  19.400  1.00  0.270          H  
ATOM   7555 3HG2 VAL A 488     -19.482   3.253  19.956  1.00  0.270          H  
ATOM   7556  N   PHE A 489     -21.086   6.630  23.469  1.00  0.230          N  
ATOM   7557  CA  PHE A 489     -21.278   7.045  24.841  1.00  0.330          C  
ATOM   7558  C   PHE A 489     -22.674   6.723  25.359  1.00  0.280          C  
ATOM   7559  O   PHE A 489     -23.685   7.196  24.835  1.00  0.490          O  
ATOM   7560  CB  PHE A 489     -20.827   8.480  24.953  1.00  0.420          C  
ATOM   7561  CG  PHE A 489     -19.331   8.494  24.751  1.00  0.420          C  
ATOM   7562  CD1 PHE A 489     -18.768   8.713  23.496  1.00  0.420          C  
ATOM   7563  CD2 PHE A 489     -18.477   8.212  25.815  1.00  0.420          C  
ATOM   7564  CE1 PHE A 489     -17.407   8.663  23.326  1.00  0.420          C  
ATOM   7565  CE2 PHE A 489     -17.120   8.166  25.633  1.00  0.420          C  
ATOM   7566  CZ  PHE A 489     -16.589   8.387  24.394  1.00  0.420          C  
ATOM   7567  H   PHE A 489     -21.538   7.111  22.705  1.00  0.280          H  
ATOM   7568  HA  PHE A 489     -20.590   6.482  25.464  1.00  0.400          H  
ATOM   7569 1HB  PHE A 489     -21.297   9.092  24.191  1.00  0.510          H  
ATOM   7570 2HB  PHE A 489     -21.061   8.880  25.893  1.00  0.510          H  
ATOM   7571  HD1 PHE A 489     -19.411   8.917  22.640  1.00  0.510          H  
ATOM   7572  HD2 PHE A 489     -18.903   8.015  26.800  1.00  0.510          H  
ATOM   7573  HE1 PHE A 489     -16.976   8.831  22.336  1.00  0.510          H  
ATOM   7574  HE2 PHE A 489     -16.464   7.947  26.465  1.00  0.510          H  
ATOM   7575  HZ  PHE A 489     -15.517   8.334  24.250  1.00  0.510          H  
ATOM   7576  N   GLY A 490     -22.693   5.824  26.343  1.00  0.170          N  
ATOM   7577  CA  GLY A 490     -23.897   5.268  26.950  1.00  0.260          C  
ATOM   7578  C   GLY A 490     -24.023   5.706  28.390  1.00  0.220          C  
ATOM   7579  O   GLY A 490     -23.491   6.740  28.766  1.00  0.270          O  
ATOM   7580  H   GLY A 490     -21.784   5.537  26.716  1.00  0.200          H  
ATOM   7581 1HA  GLY A 490     -24.773   5.587  26.387  1.00  0.310          H  
ATOM   7582 2HA  GLY A 490     -23.859   4.184  26.901  1.00  0.310          H  
ATOM   7583  N   ASN A 491     -24.698   4.920  29.222  1.00  0.250          N  
ATOM   7584  CA  ASN A 491     -24.898   5.331  30.609  1.00  0.220          C  
ATOM   7585  C   ASN A 491     -24.708   4.175  31.578  1.00  0.200          C  
ATOM   7586  O   ASN A 491     -24.940   3.020  31.216  1.00  0.250          O  
ATOM   7587  CB  ASN A 491     -26.289   5.917  30.781  1.00  0.320          C  
ATOM   7588  CG  ASN A 491     -26.512   7.174  29.967  1.00  0.320          C  
ATOM   7589  OD1 ASN A 491     -26.079   8.272  30.324  1.00  0.320          O  
ATOM   7590  ND2 ASN A 491     -27.183   7.016  28.851  1.00  0.320          N  
ATOM   7591  H   ASN A 491     -25.090   4.050  28.890  1.00  0.300          H  
ATOM   7592  HA  ASN A 491     -24.156   6.082  30.857  1.00  0.260          H  
ATOM   7593 1HB  ASN A 491     -27.029   5.174  30.491  1.00  0.380          H  
ATOM   7594 2HB  ASN A 491     -26.454   6.147  31.837  1.00  0.380          H  
ATOM   7595 1HD2 ASN A 491     -27.359   7.800  28.258  1.00  0.380          H  
ATOM   7596 2HD2 ASN A 491     -27.516   6.111  28.594  1.00  0.380          H  
ATOM   7597  N   ALA A 492     -24.297   4.492  32.814  1.00  0.170          N  
ATOM   7598  CA  ALA A 492     -24.196   3.461  33.859  1.00  0.170          C  
ATOM   7599  C   ALA A 492     -25.598   2.903  34.073  1.00  0.180          C  
ATOM   7600  O   ALA A 492     -26.546   3.689  34.170  1.00  0.210          O  
ATOM   7601  CB  ALA A 492     -23.610   4.033  35.151  1.00  0.240          C  
ATOM   7602  H   ALA A 492     -24.093   5.482  33.003  1.00  0.200          H  
ATOM   7603  HA  ALA A 492     -23.558   2.651  33.501  1.00  0.200          H  
ATOM   7604 1HB  ALA A 492     -23.554   3.246  35.906  1.00  0.290          H  
ATOM   7605 2HB  ALA A 492     -22.608   4.419  34.955  1.00  0.290          H  
ATOM   7606 3HB  ALA A 492     -24.240   4.839  35.509  1.00  0.290          H  
ATOM   7607  N   PHE A 493     -25.728   1.579  34.208  1.00  0.180          N  
ATOM   7608  CA  PHE A 493     -27.051   0.950  34.350  1.00  0.220          C  
ATOM   7609  C   PHE A 493     -27.461   0.398  35.717  1.00  0.200          C  
ATOM   7610  O   PHE A 493     -26.670  -0.241  36.414  1.00  0.240          O  
ATOM   7611  CB  PHE A 493     -27.169  -0.206  33.351  1.00  0.290          C  
ATOM   7612  CG  PHE A 493     -28.445  -1.006  33.499  1.00  0.290          C  
ATOM   7613  CD1 PHE A 493     -29.629  -0.610  32.916  1.00  0.290          C  
ATOM   7614  CD2 PHE A 493     -28.446  -2.156  34.254  1.00  0.290          C  
ATOM   7615  CE1 PHE A 493     -30.780  -1.359  33.093  1.00  0.290          C  
ATOM   7616  CE2 PHE A 493     -29.583  -2.895  34.434  1.00  0.290          C  
ATOM   7617  CZ  PHE A 493     -30.753  -2.496  33.853  1.00  0.290          C  
ATOM   7618  H   PHE A 493     -24.887   0.983  34.130  1.00  0.220          H  
ATOM   7619  HA  PHE A 493     -27.788   1.702  34.074  1.00  0.260          H  
ATOM   7620 1HB  PHE A 493     -27.127   0.191  32.339  1.00  0.350          H  
ATOM   7621 2HB  PHE A 493     -26.319  -0.881  33.476  1.00  0.350          H  
ATOM   7622  HD1 PHE A 493     -29.652   0.303  32.316  1.00  0.350          H  
ATOM   7623  HD2 PHE A 493     -27.515  -2.469  34.718  1.00  0.350          H  
ATOM   7624  HE1 PHE A 493     -31.712  -1.044  32.631  1.00  0.350          H  
ATOM   7625  HE2 PHE A 493     -29.547  -3.806  35.042  1.00  0.350          H  
ATOM   7626  HZ  PHE A 493     -31.656  -3.082  33.992  1.00  0.350          H  
ATOM   7627  N   SER A 494     -28.742   0.596  36.050  1.00  0.200          N  
ATOM   7628  CA  SER A 494     -29.365  -0.005  37.236  1.00  0.220          C  
ATOM   7629  C   SER A 494     -30.830  -0.355  37.001  1.00  0.260          C  
ATOM   7630  O   SER A 494     -31.567   0.400  36.369  1.00  0.400          O  
ATOM   7631  CB  SER A 494     -29.295   0.895  38.439  1.00  0.300          C  
ATOM   7632  OG  SER A 494     -29.989   0.298  39.509  1.00  0.300          O  
ATOM   7633  H   SER A 494     -29.292   1.219  35.447  1.00  0.240          H  
ATOM   7634  HA  SER A 494     -28.834  -0.930  37.465  1.00  0.260          H  
ATOM   7635 1HB  SER A 494     -28.253   1.056  38.717  1.00  0.360          H  
ATOM   7636 2HB  SER A 494     -29.734   1.866  38.205  1.00  0.360          H  
ATOM   7637  HG  SER A 494     -29.870   0.896  40.251  1.00  0.360          H  
ATOM   7638  N   HIS A 495     -31.253  -1.521  37.490  1.00  0.260          N  
ATOM   7639  CA  HIS A 495     -32.640  -1.959  37.377  1.00  0.280          C  
ATOM   7640  C   HIS A 495     -33.528  -1.554  38.563  1.00  0.290          C  
ATOM   7641  O   HIS A 495     -34.754  -1.683  38.511  1.00  0.340          O  
ATOM   7642  CB  HIS A 495     -32.609  -3.469  37.312  1.00  0.380          C  
ATOM   7643  CG  HIS A 495     -32.041  -4.000  38.578  1.00  0.380          C  
ATOM   7644  ND1 HIS A 495     -30.737  -3.726  38.985  1.00  0.380          N  
ATOM   7645  CD2 HIS A 495     -32.578  -4.790  39.536  1.00  0.380          C  
ATOM   7646  CE1 HIS A 495     -30.514  -4.326  40.154  1.00  0.380          C  
ATOM   7647  NE2 HIS A 495     -31.614  -4.980  40.499  1.00  0.380          N  
ATOM   7648  H   HIS A 495     -30.607  -2.148  37.985  1.00  0.310          H  
ATOM   7649  HA  HIS A 495     -33.076  -1.560  36.464  1.00  0.340          H  
ATOM   7650 1HB  HIS A 495     -33.617  -3.860  37.180  1.00  0.460          H  
ATOM   7651 2HB  HIS A 495     -31.996  -3.802  36.477  1.00  0.460          H  
ATOM   7652  HD2 HIS A 495     -33.589  -5.198  39.543  1.00  0.460          H  
ATOM   7653  HE1 HIS A 495     -29.584  -4.293  40.730  1.00  0.460          H  
ATOM   7654  HE2 HIS A 495     -31.745  -5.535  41.336  1.00  0.460          H  
ATOM   7655  N   ASP A 496     -32.883  -1.144  39.649  1.00  0.310          N  
ATOM   7656  CA  ASP A 496     -33.503  -0.819  40.935  1.00  0.340          C  
ATOM   7657  C   ASP A 496     -32.487  -0.074  41.765  1.00  0.320          C  
ATOM   7658  O   ASP A 496     -31.586  -0.693  42.330  1.00  0.310          O  
ATOM   7659  CB  ASP A 496     -33.975  -2.116  41.629  1.00  0.460          C  
ATOM   7660  CG  ASP A 496     -34.683  -1.938  43.006  1.00  0.460          C  
ATOM   7661  OD1 ASP A 496     -34.364  -0.983  43.704  1.00  0.460          O  
ATOM   7662  OD2 ASP A 496     -35.499  -2.762  43.356  1.00  0.460          O  
ATOM   7663  H   ASP A 496     -31.876  -1.001  39.557  1.00  0.370          H  
ATOM   7664  HA  ASP A 496     -34.363  -0.170  40.765  1.00  0.410          H  
ATOM   7665 1HB  ASP A 496     -34.670  -2.634  40.964  1.00  0.560          H  
ATOM   7666 2HB  ASP A 496     -33.122  -2.770  41.755  1.00  0.560          H  
ATOM   7667  N   ILE A 497     -32.575   1.252  41.839  1.00  0.320          N  
ATOM   7668  CA  ILE A 497     -31.509   1.966  42.522  1.00  0.290          C  
ATOM   7669  C   ILE A 497     -31.392   1.655  44.005  1.00  0.290          C  
ATOM   7670  O   ILE A 497     -30.284   1.654  44.539  1.00  0.270          O  
ATOM   7671  CB  ILE A 497     -31.608   3.486  42.272  1.00  0.420          C  
ATOM   7672  CG1 ILE A 497     -30.290   4.233  42.685  1.00  0.420          C  
ATOM   7673  CG2 ILE A 497     -32.780   4.114  43.036  1.00  0.420          C  
ATOM   7674  CD1 ILE A 497     -29.009   3.858  41.913  1.00  0.420          C  
ATOM   7675  H   ILE A 497     -33.336   1.761  41.378  1.00  0.380          H  
ATOM   7676  HA  ILE A 497     -30.588   1.638  42.064  1.00  0.350          H  
ATOM   7677  HB  ILE A 497     -31.775   3.637  41.227  1.00  0.500          H  
ATOM   7678 1HG1 ILE A 497     -30.466   5.290  42.514  1.00  0.500          H  
ATOM   7679 2HG1 ILE A 497     -30.107   4.087  43.751  1.00  0.500          H  
ATOM   7680 1HG2 ILE A 497     -32.834   5.175  42.798  1.00  0.500          H  
ATOM   7681 2HG2 ILE A 497     -33.709   3.640  42.753  1.00  0.500          H  
ATOM   7682 3HG2 ILE A 497     -32.643   4.003  44.115  1.00  0.500          H  
ATOM   7683 1HD1 ILE A 497     -28.232   4.492  42.277  1.00  0.500          H  
ATOM   7684 2HD1 ILE A 497     -28.742   2.821  42.082  1.00  0.500          H  
ATOM   7685 3HD1 ILE A 497     -29.117   4.014  40.868  1.00  0.500          H  
ATOM   7686  N   ASP A 498     -32.493   1.361  44.689  1.00  0.310          N  
ATOM   7687  CA  ASP A 498     -32.351   1.089  46.106  1.00  0.310          C  
ATOM   7688  C   ASP A 498     -31.675  -0.254  46.312  1.00  0.310          C  
ATOM   7689  O   ASP A 498     -30.763  -0.372  47.139  1.00  0.310          O  
ATOM   7690  CB  ASP A 498     -33.711   1.086  46.795  1.00  0.430          C  
ATOM   7691  CG  ASP A 498     -34.355   2.471  46.905  1.00  0.430          C  
ATOM   7692  OD1 ASP A 498     -33.686   3.468  46.746  1.00  0.430          O  
ATOM   7693  OD2 ASP A 498     -35.532   2.512  47.155  1.00  0.430          O  
ATOM   7694  H   ASP A 498     -33.399   1.347  44.230  1.00  0.370          H  
ATOM   7695  HA  ASP A 498     -31.728   1.864  46.552  1.00  0.370          H  
ATOM   7696 1HB  ASP A 498     -34.389   0.431  46.235  1.00  0.520          H  
ATOM   7697 2HB  ASP A 498     -33.607   0.664  47.795  1.00  0.520          H  
ATOM   7698  N   SER A 499     -32.079  -1.257  45.529  1.00  0.320          N  
ATOM   7699  CA  SER A 499     -31.463  -2.568  45.671  1.00  0.330          C  
ATOM   7700  C   SER A 499     -30.002  -2.502  45.264  1.00  0.310          C  
ATOM   7701  O   SER A 499     -29.125  -2.991  45.985  1.00  0.320          O  
ATOM   7702  CB  SER A 499     -32.163  -3.604  44.826  1.00  0.460          C  
ATOM   7703  OG  SER A 499     -31.558  -4.859  44.984  1.00  0.460          O  
ATOM   7704  H   SER A 499     -32.840  -1.107  44.847  1.00  0.380          H  
ATOM   7705  HA  SER A 499     -31.517  -2.868  46.717  1.00  0.400          H  
ATOM   7706 1HB  SER A 499     -33.217  -3.656  45.100  1.00  0.550          H  
ATOM   7707 2HB  SER A 499     -32.108  -3.305  43.786  1.00  0.550          H  
ATOM   7708  HG  SER A 499     -32.017  -5.448  44.387  1.00  0.550          H  
ATOM   7709  N   ALA A 500     -29.738  -1.882  44.103  1.00  0.300          N  
ATOM   7710  CA  ALA A 500     -28.394  -1.785  43.570  1.00  0.290          C  
ATOM   7711  C   ALA A 500     -27.459  -1.053  44.509  1.00  0.270          C  
ATOM   7712  O   ALA A 500     -26.319  -1.484  44.683  1.00  0.270          O  
ATOM   7713  CB  ALA A 500     -28.415  -1.071  42.236  1.00  0.410          C  
ATOM   7714  H   ALA A 500     -30.500  -1.495  43.548  1.00  0.360          H  
ATOM   7715  HA  ALA A 500     -28.016  -2.795  43.430  1.00  0.350          H  
ATOM   7716 1HB  ALA A 500     -27.411  -1.034  41.828  1.00  0.490          H  
ATOM   7717 2HB  ALA A 500     -29.070  -1.610  41.548  1.00  0.490          H  
ATOM   7718 3HB  ALA A 500     -28.791  -0.061  42.378  1.00  0.490          H  
ATOM   7719  N   MET A 501     -27.914   0.033  45.141  1.00  0.260          N  
ATOM   7720  CA  MET A 501     -27.036   0.722  46.063  1.00  0.250          C  
ATOM   7721  C   MET A 501     -26.750  -0.101  47.297  1.00  0.280          C  
ATOM   7722  O   MET A 501     -25.613  -0.086  47.778  1.00  0.300          O  
ATOM   7723  CB  MET A 501     -27.579   2.096  46.405  1.00  0.350          C  
ATOM   7724  CG  MET A 501     -27.454   3.066  45.267  1.00  0.350          C  
ATOM   7725  SD  MET A 501     -25.726   3.389  44.914  1.00  0.350          S  
ATOM   7726  CE  MET A 501     -25.758   4.345  43.453  1.00  0.350          C  
ATOM   7727  H   MET A 501     -28.849   0.405  44.955  1.00  0.310          H  
ATOM   7728  HA  MET A 501     -26.084   0.865  45.561  1.00  0.300          H  
ATOM   7729 1HB  MET A 501     -28.643   2.006  46.653  1.00  0.420          H  
ATOM   7730 2HB  MET A 501     -27.065   2.497  47.277  1.00  0.420          H  
ATOM   7731 1HG  MET A 501     -27.916   2.640  44.385  1.00  0.420          H  
ATOM   7732 2HG  MET A 501     -27.953   4.007  45.506  1.00  0.420          H  
ATOM   7733 1HE  MET A 501     -24.743   4.631  43.176  1.00  0.420          H  
ATOM   7734 2HE  MET A 501     -26.192   3.782  42.657  1.00  0.420          H  
ATOM   7735 3HE  MET A 501     -26.367   5.216  43.637  1.00  0.420          H  
ATOM   7736  N   ASP A 502     -27.736  -0.846  47.815  1.00  0.310          N  
ATOM   7737  CA  ASP A 502     -27.438  -1.691  48.962  1.00  0.350          C  
ATOM   7738  C   ASP A 502     -26.418  -2.759  48.578  1.00  0.340          C  
ATOM   7739  O   ASP A 502     -25.519  -3.072  49.368  1.00  0.350          O  
ATOM   7740  CB  ASP A 502     -28.692  -2.368  49.522  1.00  0.470          C  
ATOM   7741  CG  ASP A 502     -29.630  -1.436  50.304  1.00  0.470          C  
ATOM   7742  OD1 ASP A 502     -29.236  -0.340  50.649  1.00  0.470          O  
ATOM   7743  OD2 ASP A 502     -30.731  -1.854  50.577  1.00  0.470          O  
ATOM   7744  H   ASP A 502     -28.698  -0.783  47.454  1.00  0.370          H  
ATOM   7745  HA  ASP A 502     -27.006  -1.070  49.745  1.00  0.420          H  
ATOM   7746 1HB  ASP A 502     -29.258  -2.793  48.686  1.00  0.570          H  
ATOM   7747 2HB  ASP A 502     -28.400  -3.192  50.168  1.00  0.570          H  
ATOM   7748  N   GLN A 503     -26.537  -3.310  47.354  1.00  0.330          N  
ATOM   7749  CA  GLN A 503     -25.601  -4.330  46.884  1.00  0.330          C  
ATOM   7750  C   GLN A 503     -24.195  -3.760  46.744  1.00  0.300          C  
ATOM   7751  O   GLN A 503     -23.221  -4.384  47.180  1.00  0.320          O  
ATOM   7752  CB  GLN A 503     -26.057  -4.891  45.530  1.00  0.460          C  
ATOM   7753  CG  GLN A 503     -27.309  -5.750  45.587  1.00  0.460          C  
ATOM   7754  CD  GLN A 503     -27.837  -6.115  44.204  1.00  0.460          C  
ATOM   7755  OE1 GLN A 503     -27.818  -5.306  43.271  1.00  0.460          O  
ATOM   7756  NE2 GLN A 503     -28.305  -7.348  44.063  1.00  0.460          N  
ATOM   7757  H   GLN A 503     -27.338  -3.041  46.768  1.00  0.400          H  
ATOM   7758  HA  GLN A 503     -25.574  -5.137  47.613  1.00  0.400          H  
ATOM   7759 1HB  GLN A 503     -26.249  -4.068  44.847  1.00  0.550          H  
ATOM   7760 2HB  GLN A 503     -25.260  -5.489  45.098  1.00  0.550          H  
ATOM   7761 1HG  GLN A 503     -27.067  -6.672  46.109  1.00  0.550          H  
ATOM   7762 2HG  GLN A 503     -28.085  -5.219  46.126  1.00  0.550          H  
ATOM   7763 1HE2 GLN A 503     -28.665  -7.652  43.180  1.00  0.550          H  
ATOM   7764 2HE2 GLN A 503     -28.305  -7.976  44.841  1.00  0.550          H  
ATOM   7765  N   VAL A 504     -24.086  -2.555  46.183  1.00  0.270          N  
ATOM   7766  CA  VAL A 504     -22.789  -1.926  46.028  1.00  0.240          C  
ATOM   7767  C   VAL A 504     -22.166  -1.620  47.370  1.00  0.280          C  
ATOM   7768  O   VAL A 504     -20.962  -1.827  47.539  1.00  0.310          O  
ATOM   7769  CB  VAL A 504     -22.858  -0.680  45.133  1.00  0.350          C  
ATOM   7770  CG1 VAL A 504     -21.547   0.085  45.168  1.00  0.350          C  
ATOM   7771  CG2 VAL A 504     -23.100  -1.135  43.713  1.00  0.350          C  
ATOM   7772  H   VAL A 504     -24.926  -2.093  45.822  1.00  0.320          H  
ATOM   7773  HA  VAL A 504     -22.140  -2.636  45.516  1.00  0.290          H  
ATOM   7774  HB  VAL A 504     -23.663  -0.022  45.470  1.00  0.420          H  
ATOM   7775 1HG1 VAL A 504     -21.609   0.952  44.510  1.00  0.420          H  
ATOM   7776 2HG1 VAL A 504     -21.345   0.425  46.179  1.00  0.420          H  
ATOM   7777 3HG1 VAL A 504     -20.741  -0.566  44.841  1.00  0.420          H  
ATOM   7778 1HG2 VAL A 504     -23.138  -0.282  43.089  1.00  0.420          H  
ATOM   7779 2HG2 VAL A 504     -22.288  -1.785  43.384  1.00  0.420          H  
ATOM   7780 3HG2 VAL A 504     -24.039  -1.675  43.655  1.00  0.420          H  
ATOM   7781  N   GLN A 505     -22.941  -1.092  48.322  1.00  0.290          N  
ATOM   7782  CA  GLN A 505     -22.329  -0.813  49.603  1.00  0.340          C  
ATOM   7783  C   GLN A 505     -21.893  -2.111  50.279  1.00  0.410          C  
ATOM   7784  O   GLN A 505     -20.809  -2.173  50.865  1.00  0.480          O  
ATOM   7785  CB  GLN A 505     -23.250  -0.015  50.515  1.00  0.460          C  
ATOM   7786  CG  GLN A 505     -22.538   0.444  51.785  1.00  0.460          C  
ATOM   7787  CD  GLN A 505     -21.396   1.341  51.397  1.00  0.460          C  
ATOM   7788  OE1 GLN A 505     -21.610   2.321  50.696  1.00  0.460          O  
ATOM   7789  NE2 GLN A 505     -20.198   1.019  51.805  1.00  0.460          N  
ATOM   7790  H   GLN A 505     -23.929  -0.879  48.148  1.00  0.350          H  
ATOM   7791  HA  GLN A 505     -21.442  -0.216  49.415  1.00  0.410          H  
ATOM   7792 1HB  GLN A 505     -23.624   0.853  49.979  1.00  0.550          H  
ATOM   7793 2HB  GLN A 505     -24.110  -0.630  50.792  1.00  0.550          H  
ATOM   7794 1HG  GLN A 505     -23.231   1.010  52.404  1.00  0.550          H  
ATOM   7795 2HG  GLN A 505     -22.142  -0.412  52.343  1.00  0.550          H  
ATOM   7796 1HE2 GLN A 505     -19.413   1.578  51.542  1.00  0.550          H  
ATOM   7797 2HE2 GLN A 505     -20.065   0.210  52.436  1.00  0.550          H  
ATOM   7798  N   ALA A 506     -22.681  -3.188  50.148  1.00  0.440          N  
ATOM   7799  CA  ALA A 506     -22.271  -4.444  50.754  1.00  0.530          C  
ATOM   7800  C   ALA A 506     -20.914  -4.854  50.191  1.00  0.550          C  
ATOM   7801  O   ALA A 506     -20.074  -5.395  50.911  1.00  0.660          O  
ATOM   7802  CB  ALA A 506     -23.301  -5.527  50.496  1.00  0.710          C  
ATOM   7803  H   ALA A 506     -23.594  -3.126  49.685  1.00  0.530          H  
ATOM   7804  HA  ALA A 506     -22.167  -4.288  51.828  1.00  0.640          H  
ATOM   7805 1HB  ALA A 506     -22.981  -6.453  50.967  1.00  0.850          H  
ATOM   7806 2HB  ALA A 506     -24.262  -5.217  50.909  1.00  0.850          H  
ATOM   7807 3HB  ALA A 506     -23.403  -5.677  49.422  1.00  0.850          H  
ATOM   7808  N   LEU A 507     -20.685  -4.603  48.890  1.00  0.470          N  
ATOM   7809  CA  LEU A 507     -19.384  -4.914  48.320  1.00  0.500          C  
ATOM   7810  C   LEU A 507     -18.281  -4.019  48.866  1.00  0.560          C  
ATOM   7811  O   LEU A 507     -17.202  -4.483  49.224  1.00  0.810          O  
ATOM   7812  CB  LEU A 507     -19.363  -4.764  46.792  1.00  0.690          C  
ATOM   7813  CG  LEU A 507     -20.157  -5.759  45.975  1.00  0.690          C  
ATOM   7814  CD1 LEU A 507     -20.122  -5.324  44.526  1.00  0.690          C  
ATOM   7815  CD2 LEU A 507     -19.572  -7.143  46.126  1.00  0.690          C  
ATOM   7816  H   LEU A 507     -21.448  -4.237  48.310  1.00  0.560          H  
ATOM   7817  HA  LEU A 507     -19.156  -5.914  48.579  1.00  0.600          H  
ATOM   7818 1HB  LEU A 507     -19.740  -3.774  46.546  1.00  0.830          H  
ATOM   7819 2HB  LEU A 507     -18.328  -4.816  46.460  1.00  0.830          H  
ATOM   7820  HG  LEU A 507     -21.196  -5.765  46.310  1.00  0.830          H  
ATOM   7821 1HD1 LEU A 507     -20.690  -6.026  43.941  1.00  0.830          H  
ATOM   7822 2HD1 LEU A 507     -20.555  -4.328  44.432  1.00  0.830          H  
ATOM   7823 3HD1 LEU A 507     -19.101  -5.307  44.172  1.00  0.830          H  
ATOM   7824 1HD2 LEU A 507     -20.155  -7.823  45.539  1.00  0.830          H  
ATOM   7825 2HD2 LEU A 507     -18.537  -7.148  45.784  1.00  0.830          H  
ATOM   7826 3HD2 LEU A 507     -19.610  -7.459  47.150  1.00  0.830          H  
ATOM   7827  N   PHE A 508     -18.563  -2.729  48.992  1.00  0.480          N  
ATOM   7828  CA  PHE A 508     -17.564  -1.778  49.472  1.00  0.520          C  
ATOM   7829  C   PHE A 508     -17.120  -2.056  50.893  1.00  0.680          C  
ATOM   7830  O   PHE A 508     -15.946  -1.920  51.229  1.00  0.820          O  
ATOM   7831  CB  PHE A 508     -18.104  -0.360  49.408  1.00  0.710          C  
ATOM   7832  CG  PHE A 508     -18.260   0.232  48.047  1.00  0.710          C  
ATOM   7833  CD1 PHE A 508     -17.729  -0.347  46.907  1.00  0.710          C  
ATOM   7834  CD2 PHE A 508     -18.915   1.414  47.912  1.00  0.710          C  
ATOM   7835  CE1 PHE A 508     -17.847   0.254  45.700  1.00  0.710          C  
ATOM   7836  CE2 PHE A 508     -19.028   2.000  46.697  1.00  0.710          C  
ATOM   7837  CZ  PHE A 508     -18.487   1.416  45.593  1.00  0.710          C  
ATOM   7838  H   PHE A 508     -19.472  -2.388  48.656  1.00  0.580          H  
ATOM   7839  HA  PHE A 508     -16.673  -1.868  48.860  1.00  0.620          H  
ATOM   7840 1HB  PHE A 508     -19.075  -0.367  49.865  1.00  0.850          H  
ATOM   7841 2HB  PHE A 508     -17.469   0.297  49.996  1.00  0.850          H  
ATOM   7842  HD1 PHE A 508     -17.213  -1.286  46.953  1.00  0.850          H  
ATOM   7843  HD2 PHE A 508     -19.343   1.899  48.790  1.00  0.850          H  
ATOM   7844  HE1 PHE A 508     -17.416  -0.204  44.820  1.00  0.850          H  
ATOM   7845  HE2 PHE A 508     -19.538   2.929  46.617  1.00  0.850          H  
ATOM   7846  HZ  PHE A 508     -18.564   1.871  44.633  1.00  0.850          H  
ATOM   7847  N   ASP A 509     -18.043  -2.489  51.724  1.00  0.760          N  
ATOM   7848  CA  ASP A 509     -17.751  -2.724  53.123  1.00  0.950          C  
ATOM   7849  C   ASP A 509     -16.610  -3.713  53.421  1.00  1.140          C  
ATOM   7850  O   ASP A 509     -16.020  -3.610  54.502  1.00  1.670          O  
ATOM   7851  CB  ASP A 509     -19.042  -3.114  53.857  1.00  1.250          C  
ATOM   7852  CG  ASP A 509     -20.053  -1.895  54.147  1.00  1.250          C  
ATOM   7853  OD1 ASP A 509     -19.646  -0.732  54.130  1.00  1.250          O  
ATOM   7854  OD2 ASP A 509     -21.221  -2.146  54.331  1.00  1.250          O  
ATOM   7855  H   ASP A 509     -19.007  -2.575  51.386  1.00  0.910          H  
ATOM   7856  HA  ASP A 509     -17.451  -1.775  53.549  1.00  1.140          H  
ATOM   7857 1HB  ASP A 509     -19.572  -3.873  53.268  1.00  1.500          H  
ATOM   7858 2HB  ASP A 509     -18.777  -3.579  54.815  1.00  1.500          H  
ATOM   7859  N   THR A 510     -16.297  -4.690  52.552  1.00  1.430          N  
ATOM   7860  CA  THR A 510     -15.205  -5.591  52.945  1.00  1.660          C  
ATOM   7861  C   THR A 510     -14.192  -5.944  51.865  1.00  1.300          C  
ATOM   7862  O   THR A 510     -14.381  -5.717  50.669  1.00  1.760          O  
ATOM   7863  CB  THR A 510     -15.731  -6.904  53.565  1.00  2.230          C  
ATOM   7864  OG1 THR A 510     -16.474  -7.638  52.600  1.00  2.230          O  
ATOM   7865  CG2 THR A 510     -16.615  -6.629  54.768  1.00  2.230          C  
ATOM   7866  H   THR A 510     -16.747  -4.793  51.635  1.00  1.720          H  
ATOM   7867  HA  THR A 510     -14.636  -5.088  53.725  1.00  1.990          H  
ATOM   7868  HB  THR A 510     -14.888  -7.491  53.887  1.00  2.680          H  
ATOM   7869  HG1 THR A 510     -15.881  -8.103  51.988  1.00  2.680          H  
ATOM   7870 1HG2 THR A 510     -16.932  -7.563  55.192  1.00  2.680          H  
ATOM   7871 2HG2 THR A 510     -16.047  -6.073  55.508  1.00  2.680          H  
ATOM   7872 3HG2 THR A 510     -17.483  -6.054  54.479  1.00  2.680          H  
ATOM   7873  N   ASP A 511     -13.062  -6.489  52.311  1.00  1.400          N  
ATOM   7874  CA  ASP A 511     -12.036  -7.024  51.426  1.00  2.000          C  
ATOM   7875  C   ASP A 511     -12.337  -8.491  51.249  1.00  2.170          C  
ATOM   7876  O   ASP A 511     -12.113  -9.296  52.159  1.00  2.510          O  
ATOM   7877  CB  ASP A 511     -10.620  -6.820  51.961  1.00  2.560          C  
ATOM   7878  CG  ASP A 511      -9.528  -7.376  51.011  1.00  2.560          C  
ATOM   7879  OD1 ASP A 511      -9.833  -8.235  50.169  1.00  2.560          O  
ATOM   7880  OD2 ASP A 511      -8.406  -6.949  51.127  1.00  2.560          O  
ATOM   7881  H   ASP A 511     -12.958  -6.608  53.307  1.00  1.680          H  
ATOM   7882  HA  ASP A 511     -12.110  -6.536  50.452  1.00  2.400          H  
ATOM   7883 1HB  ASP A 511     -10.438  -5.753  52.108  1.00  3.070          H  
ATOM   7884 2HB  ASP A 511     -10.521  -7.306  52.929  1.00  3.070          H  
ATOM   7885  N   PHE A 512     -12.854  -8.845  50.093  1.00  2.410          N  
ATOM   7886  CA  PHE A 512     -13.354 -10.183  49.874  1.00  2.870          C  
ATOM   7887  C   PHE A 512     -12.307 -11.260  49.944  1.00  3.680          C  
ATOM   7888  O   PHE A 512     -12.654 -12.428  50.123  1.00  4.100          O  
ATOM   7889  CB  PHE A 512     -14.104 -10.234  48.535  1.00  3.830          C  
ATOM   7890  CG  PHE A 512     -15.297  -9.471  48.681  1.00  3.830          C  
ATOM   7891  CD1 PHE A 512     -15.477  -8.265  48.046  1.00  3.830          C  
ATOM   7892  CD2 PHE A 512     -16.227  -9.908  49.551  1.00  3.830          C  
ATOM   7893  CE1 PHE A 512     -16.592  -7.545  48.323  1.00  3.830          C  
ATOM   7894  CE2 PHE A 512     -17.315  -9.190  49.833  1.00  3.830          C  
ATOM   7895  CZ  PHE A 512     -17.504  -8.034  49.246  1.00  3.830          C  
ATOM   7896  H   PHE A 512     -12.974  -8.140  49.380  1.00  2.890          H  
ATOM   7897  HA  PHE A 512     -14.060 -10.388  50.677  1.00  3.440          H  
ATOM   7898 1HB  PHE A 512     -13.506  -9.794  47.738  1.00  4.600          H  
ATOM   7899 2HB  PHE A 512     -14.364 -11.261  48.265  1.00  4.600          H  
ATOM   7900  HD1 PHE A 512     -14.729  -7.881  47.346  1.00  4.600          H  
ATOM   7901  HD2 PHE A 512     -16.071 -10.855  50.047  1.00  4.600          H  
ATOM   7902  HE1 PHE A 512     -16.751  -6.577  47.849  1.00  4.600          H  
ATOM   7903  HE2 PHE A 512     -18.046  -9.542  50.559  1.00  4.600          H  
ATOM   7904  HZ  PHE A 512     -18.376  -7.498  49.526  1.00  4.600          H  
ATOM   7905  N   THR A 513     -11.025 -10.905  49.862  1.00  4.150          N  
ATOM   7906  CA  THR A 513      -9.998 -11.937  49.873  1.00  4.990          C  
ATOM   7907  C   THR A 513      -9.869 -12.535  51.262  1.00  5.000          C  
ATOM   7908  O   THR A 513      -9.279 -13.605  51.426  1.00  5.290          O  
ATOM   7909  CB  THR A 513      -8.625 -11.422  49.377  1.00  6.650          C  
ATOM   7910  OG1 THR A 513      -8.136 -10.380  50.219  1.00  6.650          O  
ATOM   7911  CG2 THR A 513      -8.705 -10.919  47.954  1.00  6.650          C  
ATOM   7912  H   THR A 513     -10.757  -9.911  49.803  1.00  4.980          H  
ATOM   7913  HA  THR A 513     -10.298 -12.736  49.206  1.00  5.990          H  
ATOM   7914  HB  THR A 513      -7.916 -12.248  49.411  1.00  7.980          H  
ATOM   7915  HG1 THR A 513      -8.703  -9.580  50.141  1.00  7.980          H  
ATOM   7916 1HG2 THR A 513      -7.722 -10.582  47.635  1.00  7.980          H  
ATOM   7917 2HG2 THR A 513      -9.040 -11.719  47.315  1.00  7.980          H  
ATOM   7918 3HG2 THR A 513      -9.406 -10.086  47.898  1.00  7.980          H  
ATOM   7919  N   ASN A 514     -10.460 -11.872  52.266  1.00  4.940          N  
ATOM   7920  CA  ASN A 514     -10.398 -12.374  53.622  1.00  5.150          C  
ATOM   7921  C   ASN A 514     -11.639 -13.202  53.968  1.00  5.350          C  
ATOM   7922  O   ASN A 514     -11.720 -13.765  55.059  1.00  5.670          O  
ATOM   7923  CB  ASN A 514     -10.241 -11.215  54.584  1.00  7.130          C  
ATOM   7924  CG  ASN A 514      -8.933 -10.512  54.446  1.00  7.130          C  
ATOM   7925  OD1 ASN A 514      -7.880 -11.125  54.227  1.00  7.130          O  
ATOM   7926  ND2 ASN A 514      -8.977  -9.212  54.571  1.00  7.130          N  
ATOM   7927  H   ASN A 514     -10.963 -10.999  52.079  1.00  5.930          H  
ATOM   7928  HA  ASN A 514      -9.532 -13.028  53.712  1.00  6.180          H  
ATOM   7929 1HB  ASN A 514     -11.043 -10.492  54.420  1.00  8.550          H  
ATOM   7930 2HB  ASN A 514     -10.320 -11.580  55.602  1.00  8.550          H  
ATOM   7931 1HD2 ASN A 514      -8.139  -8.670  54.480  1.00  8.550          H  
ATOM   7932 2HD2 ASN A 514      -9.848  -8.756  54.747  1.00  8.550          H  
ATOM   7933  N   ARG A 515     -12.612 -13.265  53.046  1.00  5.520          N  
ATOM   7934  CA  ARG A 515     -13.844 -14.034  53.207  1.00  5.880          C  
ATOM   7935  C   ARG A 515     -14.614 -13.971  54.561  1.00  5.990          C  
ATOM   7936  O   ARG A 515     -14.629 -14.982  55.257  1.00  6.600          O  
ATOM   7937  CB  ARG A 515     -13.514 -15.474  52.904  1.00  8.090          C  
ATOM   7938  CG  ARG A 515     -13.038 -15.697  51.480  1.00  8.090          C  
ATOM   7939  CD  ARG A 515     -12.604 -17.061  51.281  1.00  8.090          C  
ATOM   7940  NE  ARG A 515     -11.340 -17.348  51.946  1.00  8.090          N  
ATOM   7941  CZ  ARG A 515     -10.940 -18.573  52.364  1.00  8.090          C  
ATOM   7942  NH1 ARG A 515     -11.724 -19.640  52.232  1.00  8.090          N  
ATOM   7943  NH2 ARG A 515      -9.744 -18.703  52.923  1.00  8.090          N  
ATOM   7944  H   ARG A 515     -12.479 -12.802  52.147  1.00  6.620          H  
ATOM   7945  HA  ARG A 515     -14.514 -13.689  52.422  1.00  7.060          H  
ATOM   7946 1HB  ARG A 515     -12.743 -15.829  53.584  1.00  9.710          H  
ATOM   7947 2HB  ARG A 515     -14.399 -16.097  53.052  1.00  9.710          H  
ATOM   7948 1HG  ARG A 515     -13.853 -15.493  50.785  1.00  9.710          H  
ATOM   7949 2HG  ARG A 515     -12.197 -15.035  51.259  1.00  9.710          H  
ATOM   7950 1HD  ARG A 515     -13.354 -17.713  51.681  1.00  9.710          H  
ATOM   7951 2HD  ARG A 515     -12.480 -17.238  50.214  1.00  9.710          H  
ATOM   7952  HE  ARG A 515     -10.694 -16.574  52.095  1.00  9.710          H  
ATOM   7953 1HH1 ARG A 515     -12.681 -19.568  51.839  1.00  9.710          H  
ATOM   7954 2HH1 ARG A 515     -11.406 -20.540  52.556  1.00  9.710          H  
ATOM   7955 1HH2 ARG A 515      -9.146 -17.891  53.030  1.00  9.710          H  
ATOM   7956 2HH2 ARG A 515      -9.429 -19.607  53.244  1.00  9.710          H  
ATOM   7957  N   PHE A 516     -15.283 -12.865  55.005  1.00  5.750          N  
ATOM   7958  CA  PHE A 516     -15.543 -11.512  54.469  1.00  6.200          C  
ATOM   7959  C   PHE A 516     -16.226 -11.436  53.121  1.00  6.800          C  
ATOM   7960  O   PHE A 516     -16.061 -10.472  52.393  1.00  7.410          O  
ATOM   7961  CB  PHE A 516     -14.323 -10.625  54.571  1.00  8.500          C  
ATOM   7962  CG  PHE A 516     -13.981 -10.357  56.008  1.00  8.500          C  
ATOM   7963  CD1 PHE A 516     -13.020 -11.077  56.675  1.00  8.500          C  
ATOM   7964  CD2 PHE A 516     -14.643  -9.364  56.699  1.00  8.500          C  
ATOM   7965  CE1 PHE A 516     -12.715 -10.813  57.978  1.00  8.500          C  
ATOM   7966  CE2 PHE A 516     -14.345  -9.099  58.000  1.00  8.500          C  
ATOM   7967  CZ  PHE A 516     -13.377  -9.816  58.642  1.00  8.500          C  
ATOM   7968  H   PHE A 516     -15.689 -13.006  55.918  1.00  6.900          H  
ATOM   7969  HA  PHE A 516     -16.244 -11.047  55.162  1.00  7.440          H  
ATOM   7970 1HB  PHE A 516     -13.480 -11.049  54.085  1.00 10.200          H  
ATOM   7971 2HB  PHE A 516     -14.519  -9.688  54.085  1.00 10.200          H  
ATOM   7972  HD1 PHE A 516     -12.507 -11.861  56.169  1.00 10.200          H  
ATOM   7973  HD2 PHE A 516     -15.408  -8.792  56.200  1.00 10.200          H  
ATOM   7974  HE1 PHE A 516     -11.945 -11.396  58.487  1.00 10.200          H  
ATOM   7975  HE2 PHE A 516     -14.873  -8.319  58.528  1.00 10.200          H  
ATOM   7976  HZ  PHE A 516     -13.138  -9.597  59.679  1.00 10.200          H  
ATOM   7977  N   ALA A 517     -17.000 -12.480  52.813  1.00  6.890          N  
ATOM   7978  CA  ALA A 517     -17.813 -12.604  51.613  1.00  7.760          C  
ATOM   7979  C   ALA A 517     -19.203 -12.939  52.109  1.00  8.450          C  
ATOM   7980  O   ALA A 517     -20.218 -12.806  51.421  1.00  8.820          O  
ATOM   7981  CB  ALA A 517     -17.239 -13.665  50.692  1.00 10.520          C  
ATOM   7982  H   ALA A 517     -17.080 -13.224  53.491  1.00  8.270          H  
ATOM   7983  HA  ALA A 517     -17.869 -11.655  51.106  1.00  9.310          H  
ATOM   7984 1HB  ALA A 517     -17.860 -13.768  49.839  1.00 12.620          H  
ATOM   7985 2HB  ALA A 517     -16.236 -13.373  50.379  1.00 12.620          H  
ATOM   7986 3HB  ALA A 517     -17.191 -14.618  51.216  1.00 12.620          H  
ATOM   7987  N   ASP A 518     -19.193 -13.370  53.366  1.00  8.810          N  
ATOM   7988  CA  ASP A 518     -20.334 -13.818  54.159  1.00  9.670          C  
ATOM   7989  C   ASP A 518     -21.148 -12.614  54.604  1.00  9.970          C  
ATOM   7990  O   ASP A 518     -20.586 -11.656  55.143  1.00 10.210          O  
ATOM   7991  CB  ASP A 518     -19.879 -14.628  55.382  1.00 13.190          C  
ATOM   7992  CG  ASP A 518     -21.041 -15.320  56.178  1.00 13.190          C  
ATOM   7993  OD1 ASP A 518     -22.046 -14.676  56.507  1.00 13.190          O  
ATOM   7994  OD2 ASP A 518     -20.903 -16.487  56.448  1.00 13.190          O  
ATOM   7995  H   ASP A 518     -18.284 -13.381  53.801  1.00 10.570          H  
ATOM   7996  HA  ASP A 518     -20.966 -14.452  53.535  1.00 11.600          H  
ATOM   7997 1HB  ASP A 518     -19.181 -15.404  55.057  1.00 15.830          H  
ATOM   7998 2HB  ASP A 518     -19.338 -13.978  56.060  1.00 15.830          H  
ATOM   7999  N   ALA A 519     -22.459 -12.648  54.400  1.00 10.200          N  
ATOM   8000  CA  ALA A 519     -23.324 -11.517  54.732  1.00 10.540          C  
ATOM   8001  C   ALA A 519     -23.184 -11.071  56.190  1.00 10.730          C  
ATOM   8002  O   ALA A 519     -23.366  -9.889  56.496  1.00 10.930          O  
ATOM   8003  CB  ALA A 519     -24.767 -11.878  54.459  1.00 14.620          C  
ATOM   8004  H   ALA A 519     -22.860 -13.479  53.986  1.00 12.240          H  
ATOM   8005  HA  ALA A 519     -23.052 -10.686  54.097  1.00 12.650          H  
ATOM   8006 1HB  ALA A 519     -25.403 -11.019  54.673  1.00 17.540          H  
ATOM   8007 2HB  ALA A 519     -24.877 -12.160  53.413  1.00 17.540          H  
ATOM   8008 3HB  ALA A 519     -25.060 -12.712  55.095  1.00 17.540          H  
ATOM   8009  N   SER A 520     -22.865 -12.001  57.094  1.00 10.880          N  
ATOM   8010  CA  SER A 520     -22.722 -11.689  58.515  1.00 11.260          C  
ATOM   8011  C   SER A 520     -21.393 -10.994  58.836  1.00 10.580          C  
ATOM   8012  O   SER A 520     -21.196 -10.487  59.944  1.00 10.670          O  
ATOM   8013  CB  SER A 520     -22.847 -12.952  59.342  1.00 15.610          C  
ATOM   8014  OG  SER A 520     -21.768 -13.814  59.110  1.00 15.610          O  
ATOM   8015  H   SER A 520     -22.707 -12.978  56.800  1.00 13.060          H  
ATOM   8016  HA  SER A 520     -23.532 -11.015  58.794  1.00 13.510          H  
ATOM   8017 1HB  SER A 520     -22.884 -12.689  60.397  1.00 18.730          H  
ATOM   8018 2HB  SER A 520     -23.777 -13.460  59.094  1.00 18.730          H  
ATOM   8019  HG  SER A 520     -21.950 -14.247  58.245  1.00 18.730          H  
ATOM   8020  N   ARG A 521     -20.476 -10.964  57.869  1.00 10.100          N  
ATOM   8021  CA  ARG A 521     -19.171 -10.350  58.051  1.00  9.660          C  
ATOM   8022  C   ARG A 521     -19.078  -9.126  57.150  1.00  9.550          C  
ATOM   8023  O   ARG A 521     -18.345  -8.178  57.449  1.00  9.660          O  
ATOM   8024  CB  ARG A 521     -18.048 -11.329  57.745  1.00 13.700          C  
ATOM   8025  CG  ARG A 521     -18.068 -12.641  58.570  1.00 13.700          C  
ATOM   8026  CD  ARG A 521     -17.940 -12.452  60.063  1.00 13.700          C  
ATOM   8027  NE  ARG A 521     -16.683 -11.819  60.482  1.00 13.700          N  
ATOM   8028  CZ  ARG A 521     -15.502 -12.459  60.679  1.00 13.700          C  
ATOM   8029  NH1 ARG A 521     -15.386 -13.755  60.457  1.00 13.700          N  
ATOM   8030  NH2 ARG A 521     -14.458 -11.775  61.110  1.00 13.700          N  
ATOM   8031  H   ARG A 521     -20.701 -11.379  56.969  1.00 12.120          H  
ATOM   8032  HA  ARG A 521     -19.076 -10.015  59.083  1.00 11.590          H  
ATOM   8033 1HB  ARG A 521     -18.104 -11.607  56.693  1.00 16.440          H  
ATOM   8034 2HB  ARG A 521     -17.085 -10.846  57.908  1.00 16.440          H  
ATOM   8035 1HG  ARG A 521     -19.018 -13.150  58.390  1.00 16.440          H  
ATOM   8036 2HG  ARG A 521     -17.254 -13.278  58.235  1.00 16.440          H  
ATOM   8037 1HD  ARG A 521     -18.764 -11.837  60.423  1.00 16.440          H  
ATOM   8038 2HD  ARG A 521     -18.012 -13.423  60.546  1.00 16.440          H  
ATOM   8039  HE  ARG A 521     -16.711 -10.825  60.678  1.00 16.440          H  
ATOM   8040 1HH1 ARG A 521     -16.175 -14.291  60.132  1.00 16.440          H  
ATOM   8041 2HH1 ARG A 521     -14.501 -14.218  60.615  1.00 16.440          H  
ATOM   8042 1HH2 ARG A 521     -14.548 -10.785  61.296  1.00 16.440          H  
ATOM   8043 2HH2 ARG A 521     -13.575 -12.240  61.265  1.00 16.440          H  
ATOM   8044  N   ASN A 522     -19.938  -9.086  56.117  1.00  9.620          N  
ATOM   8045  CA  ASN A 522     -19.990  -8.009  55.126  1.00  9.810          C  
ATOM   8046  C   ASN A 522     -20.366  -6.667  55.768  1.00  9.360          C  
ATOM   8047  O   ASN A 522     -20.241  -5.628  55.144  1.00  9.340          O  
ATOM   8048  CB  ASN A 522     -20.928  -8.342  53.971  1.00 13.660          C  
ATOM   8049  CG  ASN A 522     -20.361  -9.467  53.066  1.00 13.660          C  
ATOM   8050  OD1 ASN A 522     -19.169  -9.776  53.133  1.00 13.660          O  
ATOM   8051  ND2 ASN A 522     -21.202 -10.077  52.252  1.00 13.660          N  
ATOM   8052  H   ASN A 522     -20.492  -9.921  55.927  1.00 11.540          H  
ATOM   8053  HA  ASN A 522     -19.011  -7.902  54.690  1.00 11.770          H  
ATOM   8054 1HB  ASN A 522     -21.894  -8.644  54.364  1.00 16.390          H  
ATOM   8055 2HB  ASN A 522     -21.083  -7.447  53.362  1.00 16.390          H  
ATOM   8056 1HD2 ASN A 522     -20.880 -10.864  51.681  1.00 16.390          H  
ATOM   8057 2HD2 ASN A 522     -22.160  -9.805  52.225  1.00 16.390          H  
ATOM   8058  N   GLY A 523     -20.872  -6.686  57.003  1.00  9.230          N  
ATOM   8059  CA  GLY A 523     -21.225  -5.453  57.707  1.00  9.020          C  
ATOM   8060  C   GLY A 523     -20.010  -4.784  58.386  1.00  8.280          C  
ATOM   8061  O   GLY A 523     -20.140  -3.705  58.973  1.00  8.110          O  
ATOM   8062  H   GLY A 523     -20.986  -7.581  57.461  1.00 11.080          H  
ATOM   8063 1HA  GLY A 523     -21.674  -4.754  57.001  1.00 10.820          H  
ATOM   8064 2HA  GLY A 523     -21.983  -5.678  58.457  1.00 10.820          H  
ATOM   8065  N   THR A 524     -18.846  -5.439  58.339  1.00  8.060          N  
ATOM   8066  CA  THR A 524     -17.607  -4.929  58.931  1.00  7.630          C  
ATOM   8067  C   THR A 524     -17.160  -3.657  58.230  1.00  6.720          C  
ATOM   8068  O   THR A 524     -17.051  -3.641  57.012  1.00  6.690          O  
ATOM   8069  CB  THR A 524     -16.475  -5.974  58.835  1.00 10.850          C  
ATOM   8070  OG1 THR A 524     -16.869  -7.166  59.522  1.00 10.850          O  
ATOM   8071  CG2 THR A 524     -15.177  -5.432  59.447  1.00 10.850          C  
ATOM   8072  H   THR A 524     -18.810  -6.340  57.864  1.00  9.670          H  
ATOM   8073  HA  THR A 524     -17.789  -4.700  59.980  1.00  9.160          H  
ATOM   8074  HB  THR A 524     -16.302  -6.220  57.797  1.00 13.020          H  
ATOM   8075  HG1 THR A 524     -17.514  -7.642  58.957  1.00 13.020          H  
ATOM   8076 1HG2 THR A 524     -14.398  -6.185  59.369  1.00 13.020          H  
ATOM   8077 2HG2 THR A 524     -14.854  -4.542  58.918  1.00 13.020          H  
ATOM   8078 3HG2 THR A 524     -15.343  -5.193  60.493  1.00 13.020          H  
ATOM   8079  N   ASP A 525     -16.805  -2.616  58.974  1.00  6.270          N  
ATOM   8080  CA  ASP A 525     -16.364  -1.379  58.329  1.00  5.660          C  
ATOM   8081  C   ASP A 525     -14.902  -1.437  57.874  1.00  5.180          C  
ATOM   8082  O   ASP A 525     -14.011  -0.880  58.521  1.00  5.590          O  
ATOM   8083  CB  ASP A 525     -16.554  -0.187  59.283  1.00  8.170          C  
ATOM   8084  CG  ASP A 525     -16.308   1.177  58.624  1.00  8.170          C  
ATOM   8085  OD1 ASP A 525     -16.171   1.208  57.422  1.00  8.170          O  
ATOM   8086  OD2 ASP A 525     -16.289   2.171  59.323  1.00  8.170          O  
ATOM   8087  H   ASP A 525     -16.884  -2.666  59.979  1.00  7.520          H  
ATOM   8088  HA  ASP A 525     -16.984  -1.217  57.445  1.00  6.790          H  
ATOM   8089 1HB  ASP A 525     -17.570  -0.202  59.678  1.00  9.800          H  
ATOM   8090 2HB  ASP A 525     -15.873  -0.290  60.129  1.00  9.800          H  
ATOM   8091  N   HIS A 526     -14.647  -2.149  56.782  1.00  4.740          N  
ATOM   8092  CA  HIS A 526     -13.296  -2.263  56.280  1.00  4.530          C  
ATOM   8093  C   HIS A 526     -13.373  -1.927  54.810  1.00  3.760          C  
ATOM   8094  O   HIS A 526     -13.494  -2.808  53.962  1.00  3.820          O  
ATOM   8095  CB  HIS A 526     -12.752  -3.674  56.508  1.00  6.430          C  
ATOM   8096  CG  HIS A 526     -11.313  -3.833  56.172  1.00  6.430          C  
ATOM   8097  ND1 HIS A 526     -10.304  -3.312  56.958  1.00  6.430          N  
ATOM   8098  CD2 HIS A 526     -10.709  -4.449  55.144  1.00  6.430          C  
ATOM   8099  CE1 HIS A 526      -9.137  -3.610  56.418  1.00  6.430          C  
ATOM   8100  NE2 HIS A 526      -9.356  -4.299  55.318  1.00  6.430          N  
ATOM   8101  H   HIS A 526     -15.423  -2.610  56.269  1.00  5.690          H  
ATOM   8102  HA  HIS A 526     -12.637  -1.547  56.763  1.00  5.440          H  
ATOM   8103 1HB  HIS A 526     -12.885  -3.942  57.554  1.00  7.710          H  
ATOM   8104 2HB  HIS A 526     -13.332  -4.384  55.916  1.00  7.710          H  
ATOM   8105  HD1 HIS A 526     -10.408  -2.995  57.903  1.00  7.710          H  
ATOM   8106  HD2 HIS A 526     -11.100  -4.987  54.288  1.00  7.710          H  
ATOM   8107  HE1 HIS A 526      -8.209  -3.289  56.888  1.00  7.710          H  
ATOM   8108  N   ARG A 527     -13.196  -0.648  54.497  1.00  3.470          N  
ATOM   8109  CA  ARG A 527     -13.409  -0.160  53.140  1.00  2.830          C  
ATOM   8110  C   ARG A 527     -12.191   0.254  52.300  1.00  1.860          C  
ATOM   8111  O   ARG A 527     -12.191   1.374  51.778  1.00  2.330          O  
ATOM   8112  CB  ARG A 527     -14.356   1.042  53.183  1.00  4.220          C  
ATOM   8113  CG  ARG A 527     -15.771   0.745  53.670  1.00  4.220          C  
ATOM   8114  CD  ARG A 527     -16.629   1.962  53.696  1.00  4.220          C  
ATOM   8115  NE  ARG A 527     -18.010   1.660  54.132  1.00  4.220          N  
ATOM   8116  CZ  ARG A 527     -19.023   2.558  54.226  1.00  4.220          C  
ATOM   8117  NH1 ARG A 527     -18.824   3.812  53.893  1.00  4.220          N  
ATOM   8118  NH2 ARG A 527     -20.208   2.122  54.626  1.00  4.220          N  
ATOM   8119  H   ARG A 527     -13.020   0.009  55.247  1.00  4.160          H  
ATOM   8120  HA  ARG A 527     -13.925  -0.955  52.596  1.00  3.400          H  
ATOM   8121 1HB  ARG A 527     -13.942   1.816  53.827  1.00  5.060          H  
ATOM   8122 2HB  ARG A 527     -14.460   1.466  52.184  1.00  5.060          H  
ATOM   8123 1HG  ARG A 527     -16.226   0.041  52.992  1.00  5.060          H  
ATOM   8124 2HG  ARG A 527     -15.743   0.318  54.679  1.00  5.060          H  
ATOM   8125 1HD  ARG A 527     -16.201   2.685  54.394  1.00  5.060          H  
ATOM   8126 2HD  ARG A 527     -16.667   2.398  52.698  1.00  5.060          H  
ATOM   8127  HE  ARG A 527     -18.252   0.680  54.353  1.00  5.060          H  
ATOM   8128 1HH1 ARG A 527     -17.886   4.112  53.574  1.00  5.060          H  
ATOM   8129 2HH1 ARG A 527     -19.576   4.535  53.912  1.00  5.060          H  
ATOM   8130 1HH2 ARG A 527     -20.308   1.106  54.811  1.00  5.060          H  
ATOM   8131 2HH2 ARG A 527     -20.992   2.747  54.700  1.00  5.060          H  
ATOM   8132  N   PRO A 528     -11.152  -0.595  52.089  1.00  0.960          N  
ATOM   8133  CA  PRO A 528     -10.073  -0.308  51.192  1.00  0.990          C  
ATOM   8134  C   PRO A 528     -10.559  -0.022  49.785  1.00  0.740          C  
ATOM   8135  O   PRO A 528      -9.891   0.694  49.058  1.00  1.000          O  
ATOM   8136  CB  PRO A 528      -9.251  -1.594  51.217  1.00  1.480          C  
ATOM   8137  CG  PRO A 528      -9.530  -2.191  52.528  1.00  1.480          C  
ATOM   8138  CD  PRO A 528     -10.952  -1.843  52.823  1.00  1.480          C  
ATOM   8139  HA  PRO A 528      -9.493   0.538  51.585  1.00  1.190          H  
ATOM   8140 1HB  PRO A 528      -9.545  -2.251  50.383  1.00  1.780          H  
ATOM   8141 2HB  PRO A 528      -8.189  -1.353  51.094  1.00  1.780          H  
ATOM   8142 1HG  PRO A 528      -9.368  -3.282  52.496  1.00  1.780          H  
ATOM   8143 2HG  PRO A 528      -8.837  -1.799  53.288  1.00  1.780          H  
ATOM   8144 1HD  PRO A 528     -11.638  -2.635  52.482  1.00  1.780          H  
ATOM   8145 2HD  PRO A 528     -10.951  -1.683  53.889  1.00  1.780          H  
ATOM   8146  N   VAL A 529     -11.736  -0.509  49.409  1.00  0.670          N  
ATOM   8147  CA  VAL A 529     -12.244  -0.299  48.068  1.00  0.690          C  
ATOM   8148  C   VAL A 529     -12.314   1.173  47.707  1.00  0.400          C  
ATOM   8149  O   VAL A 529     -12.049   1.526  46.566  1.00  0.440          O  
ATOM   8150  CB  VAL A 529     -13.638  -0.927  47.891  1.00  0.960          C  
ATOM   8151  CG1 VAL A 529     -14.215  -0.523  46.516  1.00  0.960          C  
ATOM   8152  CG2 VAL A 529     -13.528  -2.427  48.011  1.00  0.960          C  
ATOM   8153  H   VAL A 529     -12.276  -1.077  50.041  1.00  0.800          H  
ATOM   8154  HA  VAL A 529     -11.571  -0.796  47.372  1.00  0.830          H  
ATOM   8155  HB  VAL A 529     -14.318  -0.555  48.664  1.00  1.150          H  
ATOM   8156 1HG1 VAL A 529     -15.158  -0.978  46.386  1.00  1.150          H  
ATOM   8157 2HG1 VAL A 529     -14.333   0.557  46.428  1.00  1.150          H  
ATOM   8158 3HG1 VAL A 529     -13.550  -0.872  45.735  1.00  1.150          H  
ATOM   8159 1HG2 VAL A 529     -14.514  -2.882  47.890  1.00  1.150          H  
ATOM   8160 2HG2 VAL A 529     -12.864  -2.793  47.242  1.00  1.150          H  
ATOM   8161 3HG2 VAL A 529     -13.132  -2.698  48.991  1.00  1.150          H  
ATOM   8162  N   LEU A 530     -12.762   2.022  48.630  1.00  0.470          N  
ATOM   8163  CA  LEU A 530     -12.900   3.441  48.317  1.00  0.330          C  
ATOM   8164  C   LEU A 530     -11.706   4.276  48.766  1.00  0.290          C  
ATOM   8165  O   LEU A 530     -11.756   5.508  48.720  1.00  0.360          O  
ATOM   8166  CB  LEU A 530     -14.195   4.020  48.905  1.00  0.520          C  
ATOM   8167  CG  LEU A 530     -15.559   3.466  48.366  1.00  0.520          C  
ATOM   8168  CD1 LEU A 530     -16.692   4.133  49.156  1.00  0.520          C  
ATOM   8169  CD2 LEU A 530     -15.709   3.783  46.856  1.00  0.520          C  
ATOM   8170  H   LEU A 530     -12.925   1.698  49.588  1.00  0.560          H  
ATOM   8171  HA  LEU A 530     -12.952   3.541  47.246  1.00  0.400          H  
ATOM   8172 1HB  LEU A 530     -14.178   3.857  49.984  1.00  0.620          H  
ATOM   8173 2HB  LEU A 530     -14.193   5.079  48.737  1.00  0.620          H  
ATOM   8174  HG  LEU A 530     -15.613   2.386  48.522  1.00  0.620          H  
ATOM   8175 1HD1 LEU A 530     -17.651   3.774  48.811  1.00  0.620          H  
ATOM   8176 2HD1 LEU A 530     -16.584   3.908  50.220  1.00  0.620          H  
ATOM   8177 3HD1 LEU A 530     -16.645   5.206  49.013  1.00  0.620          H  
ATOM   8178 1HD2 LEU A 530     -16.654   3.421  46.501  1.00  0.620          H  
ATOM   8179 2HD2 LEU A 530     -15.659   4.852  46.705  1.00  0.620          H  
ATOM   8180 3HD2 LEU A 530     -14.930   3.305  46.296  1.00  0.620          H  
ATOM   8181  N   SER A 531     -10.640   3.631  49.229  1.00  0.300          N  
ATOM   8182  CA  SER A 531      -9.480   4.373  49.687  1.00  0.320          C  
ATOM   8183  C   SER A 531      -8.848   5.187  48.581  1.00  0.290          C  
ATOM   8184  O   SER A 531      -8.707   4.732  47.445  1.00  0.280          O  
ATOM   8185  CB  SER A 531      -8.425   3.468  50.271  1.00  0.440          C  
ATOM   8186  OG  SER A 531      -7.265   4.218  50.584  1.00  0.440          O  
ATOM   8187  H   SER A 531     -10.600   2.610  49.225  1.00  0.360          H  
ATOM   8188  HA  SER A 531      -9.807   5.060  50.468  1.00  0.380          H  
ATOM   8189 1HB  SER A 531      -8.814   2.989  51.168  1.00  0.530          H  
ATOM   8190 2HB  SER A 531      -8.179   2.681  49.556  1.00  0.530          H  
ATOM   8191  HG  SER A 531      -6.670   3.602  51.032  1.00  0.530          H  
ATOM   8192  N   ILE A 532      -8.406   6.383  48.930  1.00  0.320          N  
ATOM   8193  CA  ILE A 532      -7.731   7.282  48.000  1.00  0.320          C  
ATOM   8194  C   ILE A 532      -6.431   6.679  47.453  1.00  0.300          C  
ATOM   8195  O   ILE A 532      -5.957   7.069  46.388  1.00  0.330          O  
ATOM   8196  CB  ILE A 532      -7.471   8.656  48.675  1.00  0.450          C  
ATOM   8197  CG1 ILE A 532      -7.105   9.775  47.626  1.00  0.450          C  
ATOM   8198  CG2 ILE A 532      -6.348   8.540  49.723  1.00  0.450          C  
ATOM   8199  CD1 ILE A 532      -8.216  10.158  46.634  1.00  0.450          C  
ATOM   8200  H   ILE A 532      -8.571   6.680  49.880  1.00  0.380          H  
ATOM   8201  HA  ILE A 532      -8.401   7.430  47.159  1.00  0.380          H  
ATOM   8202  HB  ILE A 532      -8.383   8.970  49.178  1.00  0.540          H  
ATOM   8203 1HG1 ILE A 532      -6.834  10.672  48.177  1.00  0.540          H  
ATOM   8204 2HG1 ILE A 532      -6.235   9.455  47.049  1.00  0.540          H  
ATOM   8205 1HG2 ILE A 532      -6.207   9.502  50.209  1.00  0.540          H  
ATOM   8206 2HG2 ILE A 532      -6.610   7.797  50.472  1.00  0.540          H  
ATOM   8207 3HG2 ILE A 532      -5.406   8.249  49.247  1.00  0.540          H  
ATOM   8208 1HD1 ILE A 532      -7.846  10.950  45.976  1.00  0.540          H  
ATOM   8209 2HD1 ILE A 532      -8.497   9.309  46.023  1.00  0.540          H  
ATOM   8210 3HD1 ILE A 532      -9.081  10.515  47.169  1.00  0.540          H  
ATOM   8211  N   ASP A 533      -5.847   5.740  48.198  1.00  0.300          N  
ATOM   8212  CA  ASP A 533      -4.598   5.113  47.795  1.00  0.320          C  
ATOM   8213  C   ASP A 533      -4.802   3.871  46.926  1.00  0.310          C  
ATOM   8214  O   ASP A 533      -3.833   3.214  46.534  1.00  0.370          O  
ATOM   8215  CB  ASP A 533      -3.788   4.734  49.033  1.00  0.440          C  
ATOM   8216  CG  ASP A 533      -3.280   5.941  49.828  1.00  0.440          C  
ATOM   8217  OD1 ASP A 533      -3.026   6.977  49.254  1.00  0.440          O  
ATOM   8218  OD2 ASP A 533      -3.169   5.810  51.021  1.00  0.440          O  
ATOM   8219  H   ASP A 533      -6.300   5.449  49.062  1.00  0.360          H  
ATOM   8220  HA  ASP A 533      -4.026   5.839  47.217  1.00  0.380          H  
ATOM   8221 1HB  ASP A 533      -4.405   4.121  49.687  1.00  0.530          H  
ATOM   8222 2HB  ASP A 533      -2.932   4.130  48.733  1.00  0.530          H  
ATOM   8223  N   ARG A 534      -6.052   3.518  46.635  1.00  0.300          N  
ATOM   8224  CA  ARG A 534      -6.330   2.358  45.806  1.00  0.330          C  
ATOM   8225  C   ARG A 534      -6.794   2.827  44.435  1.00  0.240          C  
ATOM   8226  O   ARG A 534      -7.734   3.628  44.321  1.00  0.240          O  
ATOM   8227  CB  ARG A 534      -7.387   1.458  46.437  1.00  0.450          C  
ATOM   8228  CG  ARG A 534      -7.680   0.182  45.644  1.00  0.450          C  
ATOM   8229  CD  ARG A 534      -8.705  -0.649  46.286  1.00  0.450          C  
ATOM   8230  NE  ARG A 534      -8.238  -1.235  47.519  1.00  0.450          N  
ATOM   8231  CZ  ARG A 534      -7.558  -2.411  47.610  1.00  0.450          C  
ATOM   8232  NH1 ARG A 534      -7.295  -3.116  46.528  1.00  0.450          N  
ATOM   8233  NH2 ARG A 534      -7.148  -2.858  48.780  1.00  0.450          N  
ATOM   8234  H   ARG A 534      -6.840   4.088  46.953  1.00  0.360          H  
ATOM   8235  HA  ARG A 534      -5.416   1.779  45.682  1.00  0.400          H  
ATOM   8236 1HB  ARG A 534      -7.070   1.170  47.436  1.00  0.540          H  
ATOM   8237 2HB  ARG A 534      -8.326   2.012  46.542  1.00  0.540          H  
ATOM   8238 1HG  ARG A 534      -8.051   0.452  44.664  1.00  0.540          H  
ATOM   8239 2HG  ARG A 534      -6.767  -0.399  45.543  1.00  0.540          H  
ATOM   8240 1HD  ARG A 534      -9.552  -0.006  46.515  1.00  0.540          H  
ATOM   8241 2HD  ARG A 534      -9.027  -1.440  45.616  1.00  0.540          H  
ATOM   8242  HE  ARG A 534      -8.426  -0.709  48.377  1.00  0.540          H  
ATOM   8243 1HH1 ARG A 534      -7.595  -2.787  45.626  1.00  0.540          H  
ATOM   8244 2HH1 ARG A 534      -6.790  -3.990  46.600  1.00  0.540          H  
ATOM   8245 1HH2 ARG A 534      -7.338  -2.332  49.616  1.00  0.540          H  
ATOM   8246 2HH2 ARG A 534      -6.643  -3.732  48.844  1.00  0.540          H  
ATOM   8247  N   SER A 535      -6.147   2.322  43.389  1.00  0.230          N  
ATOM   8248  CA  SER A 535      -6.514   2.709  42.034  1.00  0.200          C  
ATOM   8249  C   SER A 535      -7.812   2.045  41.603  1.00  0.190          C  
ATOM   8250  O   SER A 535      -8.232   1.034  42.178  1.00  0.210          O  
ATOM   8251  CB  SER A 535      -5.410   2.345  41.054  1.00  0.290          C  
ATOM   8252  OG  SER A 535      -5.292   0.945  40.877  1.00  0.290          O  
ATOM   8253  H   SER A 535      -5.370   1.693  43.547  1.00  0.280          H  
ATOM   8254  HA  SER A 535      -6.654   3.792  42.010  1.00  0.240          H  
ATOM   8255 1HB  SER A 535      -5.606   2.819  40.095  1.00  0.350          H  
ATOM   8256 2HB  SER A 535      -4.466   2.743  41.423  1.00  0.350          H  
ATOM   8257  HG  SER A 535      -4.527   0.830  40.286  1.00  0.350          H  
ATOM   8258  N   LEU A 536      -8.423   2.578  40.546  1.00  0.180          N  
ATOM   8259  CA  LEU A 536      -9.635   1.975  40.012  1.00  0.170          C  
ATOM   8260  C   LEU A 536      -9.308   0.613  39.441  1.00  0.170          C  
ATOM   8261  O   LEU A 536     -10.102  -0.319  39.561  1.00  0.170          O  
ATOM   8262  CB  LEU A 536     -10.278   2.889  38.956  1.00  0.240          C  
ATOM   8263  CG  LEU A 536     -11.639   2.433  38.327  1.00  0.240          C  
ATOM   8264  CD1 LEU A 536     -12.706   2.231  39.409  1.00  0.240          C  
ATOM   8265  CD2 LEU A 536     -12.105   3.532  37.370  1.00  0.240          C  
ATOM   8266  H   LEU A 536      -8.048   3.417  40.126  1.00  0.220          H  
ATOM   8267  HA  LEU A 536     -10.331   1.843  40.838  1.00  0.200          H  
ATOM   8268 1HB  LEU A 536     -10.439   3.867  39.405  1.00  0.290          H  
ATOM   8269 2HB  LEU A 536      -9.572   3.004  38.131  1.00  0.290          H  
ATOM   8270  HG  LEU A 536     -11.515   1.493  37.793  1.00  0.290          H  
ATOM   8271 1HD1 LEU A 536     -13.640   1.939  38.938  1.00  0.290          H  
ATOM   8272 2HD1 LEU A 536     -12.406   1.449  40.102  1.00  0.290          H  
ATOM   8273 3HD1 LEU A 536     -12.852   3.165  39.943  1.00  0.290          H  
ATOM   8274 1HD2 LEU A 536     -13.046   3.266  36.948  1.00  0.290          H  
ATOM   8275 2HD2 LEU A 536     -12.228   4.462  37.923  1.00  0.290          H  
ATOM   8276 3HD2 LEU A 536     -11.369   3.667  36.574  1.00  0.290          H  
ATOM   8277  N   GLY A 537      -8.150   0.512  38.782  1.00  0.170          N  
ATOM   8278  CA  GLY A 537      -7.715  -0.741  38.187  1.00  0.190          C  
ATOM   8279  C   GLY A 537      -7.568  -1.813  39.264  1.00  0.200          C  
ATOM   8280  O   GLY A 537      -7.881  -2.982  39.029  1.00  0.220          O  
ATOM   8281  H   GLY A 537      -7.557   1.323  38.712  1.00  0.200          H  
ATOM   8282 1HA  GLY A 537      -8.435  -1.058  37.432  1.00  0.230          H  
ATOM   8283 2HA  GLY A 537      -6.767  -0.591  37.671  1.00  0.230          H  
ATOM   8284  N   SER A 538      -7.111  -1.412  40.461  1.00  0.220          N  
ATOM   8285  CA  SER A 538      -6.952  -2.346  41.570  1.00  0.250          C  
ATOM   8286  C   SER A 538      -8.314  -2.880  41.999  1.00  0.240          C  
ATOM   8287  O   SER A 538      -8.458  -4.081  42.244  1.00  0.280          O  
ATOM   8288  CB  SER A 538      -6.272  -1.674  42.744  1.00  0.340          C  
ATOM   8289  OG  SER A 538      -4.954  -1.317  42.437  1.00  0.340          O  
ATOM   8290  H   SER A 538      -6.841  -0.440  40.587  1.00  0.260          H  
ATOM   8291  HA  SER A 538      -6.338  -3.182  41.238  1.00  0.300          H  
ATOM   8292 1HB  SER A 538      -6.823  -0.795  43.020  1.00  0.410          H  
ATOM   8293 2HB  SER A 538      -6.279  -2.346  43.597  1.00  0.410          H  
ATOM   8294  HG  SER A 538      -5.021  -0.553  41.851  1.00  0.410          H  
ATOM   8295  N   VAL A 539      -9.320  -1.991  42.051  1.00  0.220          N  
ATOM   8296  CA  VAL A 539     -10.687  -2.384  42.402  1.00  0.230          C  
ATOM   8297  C   VAL A 539     -11.236  -3.344  41.341  1.00  0.230          C  
ATOM   8298  O   VAL A 539     -11.920  -4.320  41.669  1.00  0.260          O  
ATOM   8299  CB  VAL A 539     -11.617  -1.160  42.568  1.00  0.320          C  
ATOM   8300  CG1 VAL A 539     -13.071  -1.607  42.747  1.00  0.320          C  
ATOM   8301  CG2 VAL A 539     -11.173  -0.361  43.774  1.00  0.320          C  
ATOM   8302  H   VAL A 539      -9.086  -1.003  41.891  1.00  0.260          H  
ATOM   8303  HA  VAL A 539     -10.658  -2.906  43.357  1.00  0.280          H  
ATOM   8304  HB  VAL A 539     -11.565  -0.540  41.672  1.00  0.380          H  
ATOM   8305 1HG1 VAL A 539     -13.710  -0.730  42.860  1.00  0.380          H  
ATOM   8306 2HG1 VAL A 539     -13.383  -2.162  41.891  1.00  0.380          H  
ATOM   8307 3HG1 VAL A 539     -13.154  -2.235  43.635  1.00  0.380          H  
ATOM   8308 1HG2 VAL A 539     -11.815   0.503  43.904  1.00  0.380          H  
ATOM   8309 2HG2 VAL A 539     -11.234  -0.982  44.662  1.00  0.380          H  
ATOM   8310 3HG2 VAL A 539     -10.152  -0.030  43.626  1.00  0.380          H  
ATOM   8311  N   ILE A 540     -10.971  -3.040  40.076  1.00  0.210          N  
ATOM   8312  CA  ILE A 540     -11.429  -3.901  39.011  1.00  0.260          C  
ATOM   8313  C   ILE A 540     -10.797  -5.281  39.151  1.00  0.290          C  
ATOM   8314  O   ILE A 540     -11.504  -6.283  39.017  1.00  0.330          O  
ATOM   8315  CB  ILE A 540     -11.143  -3.280  37.638  1.00  0.340          C  
ATOM   8316  CG1 ILE A 540     -12.057  -2.026  37.464  1.00  0.340          C  
ATOM   8317  CG2 ILE A 540     -11.426  -4.306  36.561  1.00  0.340          C  
ATOM   8318  CD1 ILE A 540     -11.698  -1.112  36.317  1.00  0.340          C  
ATOM   8319  H   ILE A 540     -10.461  -2.178  39.868  1.00  0.250          H  
ATOM   8320  HA  ILE A 540     -12.489  -4.019  39.097  1.00  0.310          H  
ATOM   8321  HB  ILE A 540     -10.108  -2.955  37.582  1.00  0.410          H  
ATOM   8322 1HG1 ILE A 540     -13.065  -2.364  37.311  1.00  0.410          H  
ATOM   8323 2HG1 ILE A 540     -12.028  -1.443  38.382  1.00  0.410          H  
ATOM   8324 1HG2 ILE A 540     -11.235  -3.877  35.604  1.00  0.410          H  
ATOM   8325 2HG2 ILE A 540     -10.787  -5.181  36.678  1.00  0.410          H  
ATOM   8326 3HG2 ILE A 540     -12.464  -4.609  36.639  1.00  0.410          H  
ATOM   8327 1HD1 ILE A 540     -12.392  -0.292  36.303  1.00  0.410          H  
ATOM   8328 2HD1 ILE A 540     -10.688  -0.725  36.460  1.00  0.410          H  
ATOM   8329 3HD1 ILE A 540     -11.742  -1.635  35.373  1.00  0.410          H  
ATOM   8330  N   LYS A 541      -9.487  -5.357  39.407  1.00  0.300          N  
ATOM   8331  CA  LYS A 541      -8.850  -6.650  39.612  1.00  0.360          C  
ATOM   8332  C   LYS A 541      -9.448  -7.367  40.828  1.00  0.360          C  
ATOM   8333  O   LYS A 541      -9.735  -8.558  40.768  1.00  0.380          O  
ATOM   8334  CB  LYS A 541      -7.338  -6.494  39.770  1.00  0.480          C  
ATOM   8335  CG  LYS A 541      -6.610  -6.116  38.479  1.00  0.480          C  
ATOM   8336  CD  LYS A 541      -5.111  -5.933  38.708  1.00  0.480          C  
ATOM   8337  CE  LYS A 541      -4.394  -5.533  37.420  1.00  0.480          C  
ATOM   8338  NZ  LYS A 541      -2.934  -5.318  37.638  1.00  0.480          N  
ATOM   8339  H   LYS A 541      -8.932  -4.498  39.451  1.00  0.360          H  
ATOM   8340  HA  LYS A 541      -9.039  -7.266  38.734  1.00  0.430          H  
ATOM   8341 1HB  LYS A 541      -7.137  -5.710  40.505  1.00  0.580          H  
ATOM   8342 2HB  LYS A 541      -6.911  -7.419  40.150  1.00  0.580          H  
ATOM   8343 1HG  LYS A 541      -6.765  -6.903  37.741  1.00  0.580          H  
ATOM   8344 2HG  LYS A 541      -7.030  -5.193  38.085  1.00  0.580          H  
ATOM   8345 1HD  LYS A 541      -4.956  -5.152  39.456  1.00  0.580          H  
ATOM   8346 2HD  LYS A 541      -4.681  -6.862  39.081  1.00  0.580          H  
ATOM   8347 1HE  LYS A 541      -4.528  -6.319  36.679  1.00  0.580          H  
ATOM   8348 2HE  LYS A 541      -4.834  -4.610  37.042  1.00  0.580          H  
ATOM   8349 1HZ  LYS A 541      -2.498  -5.054  36.765  1.00  0.580          H  
ATOM   8350 2HZ  LYS A 541      -2.799  -4.581  38.316  1.00  0.580          H  
ATOM   8351 3HZ  LYS A 541      -2.513  -6.171  37.978  1.00  0.580          H  
ATOM   8352  N   LEU A 542      -9.729  -6.632  41.909  1.00  0.360          N  
ATOM   8353  CA  LEU A 542     -10.305  -7.208  43.123  1.00  0.410          C  
ATOM   8354  C   LEU A 542     -11.618  -7.930  42.814  1.00  0.330          C  
ATOM   8355  O   LEU A 542     -11.850  -9.045  43.278  1.00  0.330          O  
ATOM   8356  CB  LEU A 542     -10.559  -6.082  44.149  1.00  0.550          C  
ATOM   8357  CG  LEU A 542     -11.165  -6.424  45.542  1.00  0.550          C  
ATOM   8358  CD1 LEU A 542     -10.219  -7.338  46.357  1.00  0.550          C  
ATOM   8359  CD2 LEU A 542     -11.433  -5.093  46.267  1.00  0.550          C  
ATOM   8360  H   LEU A 542      -9.462  -5.645  41.921  1.00  0.430          H  
ATOM   8361  HA  LEU A 542      -9.595  -7.924  43.530  1.00  0.490          H  
ATOM   8362 1HB  LEU A 542      -9.620  -5.556  44.312  1.00  0.660          H  
ATOM   8363 2HB  LEU A 542     -11.244  -5.386  43.702  1.00  0.660          H  
ATOM   8364  HG  LEU A 542     -12.107  -6.962  45.408  1.00  0.660          H  
ATOM   8365 1HD1 LEU A 542     -10.665  -7.563  47.331  1.00  0.660          H  
ATOM   8366 2HD1 LEU A 542     -10.048  -8.267  45.828  1.00  0.660          H  
ATOM   8367 3HD1 LEU A 542      -9.266  -6.834  46.510  1.00  0.660          H  
ATOM   8368 1HD2 LEU A 542     -11.882  -5.289  47.244  1.00  0.660          H  
ATOM   8369 2HD2 LEU A 542     -10.496  -4.548  46.401  1.00  0.660          H  
ATOM   8370 3HD2 LEU A 542     -12.117  -4.493  45.662  1.00  0.660          H  
ATOM   8371  N   LEU A 543     -12.479  -7.335  41.991  1.00  0.300          N  
ATOM   8372  CA  LEU A 543     -13.734  -8.025  41.709  1.00  0.290          C  
ATOM   8373  C   LEU A 543     -13.711  -8.920  40.456  1.00  0.260          C  
ATOM   8374  O   LEU A 543     -14.769  -9.365  39.995  1.00  0.260          O  
ATOM   8375  CB  LEU A 543     -14.936  -7.064  41.638  1.00  0.410          C  
ATOM   8376  CG  LEU A 543     -15.297  -6.229  42.940  1.00  0.410          C  
ATOM   8377  CD1 LEU A 543     -16.544  -5.366  42.637  1.00  0.410          C  
ATOM   8378  CD2 LEU A 543     -15.553  -7.152  44.172  1.00  0.410          C  
ATOM   8379  H   LEU A 543     -12.284  -6.386  41.645  1.00  0.360          H  
ATOM   8380  HA  LEU A 543     -13.909  -8.680  42.539  1.00  0.350          H  
ATOM   8381 1HB  LEU A 543     -14.735  -6.354  40.849  1.00  0.490          H  
ATOM   8382 2HB  LEU A 543     -15.819  -7.637  41.360  1.00  0.490          H  
ATOM   8383  HG  LEU A 543     -14.465  -5.554  43.166  1.00  0.490          H  
ATOM   8384 1HD1 LEU A 543     -16.785  -4.762  43.510  1.00  0.490          H  
ATOM   8385 2HD1 LEU A 543     -16.360  -4.717  41.800  1.00  0.490          H  
ATOM   8386 3HD1 LEU A 543     -17.386  -6.017  42.404  1.00  0.490          H  
ATOM   8387 1HD2 LEU A 543     -15.798  -6.538  45.039  1.00  0.490          H  
ATOM   8388 2HD2 LEU A 543     -16.378  -7.819  43.962  1.00  0.490          H  
ATOM   8389 3HD2 LEU A 543     -14.664  -7.736  44.398  1.00  0.490          H  
ATOM   8390  N   THR A 544     -12.526  -9.193  39.903  1.00  0.250          N  
ATOM   8391  CA  THR A 544     -12.388 -10.067  38.741  1.00  0.250          C  
ATOM   8392  C   THR A 544     -11.918 -11.460  39.208  1.00  0.260          C  
ATOM   8393  O   THR A 544     -10.904 -11.558  39.898  1.00  0.300          O  
ATOM   8394  CB  THR A 544     -11.361  -9.502  37.726  1.00  0.350          C  
ATOM   8395  OG1 THR A 544     -11.803  -8.228  37.234  1.00  0.350          O  
ATOM   8396  CG2 THR A 544     -11.188 -10.448  36.541  1.00  0.350          C  
ATOM   8397  H   THR A 544     -11.671  -8.812  40.316  1.00  0.300          H  
ATOM   8398  HA  THR A 544     -13.340 -10.109  38.236  1.00  0.300          H  
ATOM   8399  HB  THR A 544     -10.402  -9.372  38.227  1.00  0.420          H  
ATOM   8400  HG1 THR A 544     -11.791  -7.577  37.968  1.00  0.420          H  
ATOM   8401 1HG2 THR A 544     -10.462 -10.023  35.852  1.00  0.420          H  
ATOM   8402 2HG2 THR A 544     -10.829 -11.416  36.881  1.00  0.420          H  
ATOM   8403 3HG2 THR A 544     -12.139 -10.573  36.034  1.00  0.420          H  
ATOM   8404  N   PRO A 545     -12.622 -12.560  38.879  1.00  0.260          N  
ATOM   8405  CA  PRO A 545     -12.243 -13.917  39.226  1.00  0.280          C  
ATOM   8406  C   PRO A 545     -10.852 -14.246  38.720  1.00  0.300          C  
ATOM   8407  O   PRO A 545     -10.479 -13.815  37.625  1.00  0.300          O  
ATOM   8408  CB  PRO A 545     -13.315 -14.761  38.533  1.00  0.420          C  
ATOM   8409  CG  PRO A 545     -14.508 -13.843  38.412  1.00  0.420          C  
ATOM   8410  CD  PRO A 545     -13.922 -12.462  38.181  1.00  0.420          C  
ATOM   8411  HA  PRO A 545     -12.284 -14.029  40.319  1.00  0.340          H  
ATOM   8412 1HB  PRO A 545     -12.937 -15.108  37.556  1.00  0.500          H  
ATOM   8413 2HB  PRO A 545     -13.529 -15.660  39.131  1.00  0.500          H  
ATOM   8414 1HG  PRO A 545     -15.158 -14.176  37.589  1.00  0.500          H  
ATOM   8415 2HG  PRO A 545     -15.115 -13.894  39.330  1.00  0.500          H  
ATOM   8416 1HD  PRO A 545     -13.785 -12.259  37.108  1.00  0.500          H  
ATOM   8417 2HD  PRO A 545     -14.596 -11.744  38.679  1.00  0.500          H  
ATOM   8418  N   SER A 546     -10.107 -15.021  39.494  1.00  0.340          N  
ATOM   8419  CA  SER A 546      -8.747 -15.415  39.119  1.00  0.400          C  
ATOM   8420  C   SER A 546      -8.249 -16.651  39.823  1.00  0.430          C  
ATOM   8421  O   SER A 546      -8.544 -16.881  40.997  1.00  0.470          O  
ATOM   8422  CB  SER A 546      -7.735 -14.320  39.339  1.00  0.540          C  
ATOM   8423  OG  SER A 546      -6.439 -14.815  39.081  1.00  0.540          O  
ATOM   8424  H   SER A 546     -10.515 -15.347  40.376  1.00  0.410          H  
ATOM   8425  HA  SER A 546      -8.755 -15.631  38.050  1.00  0.480          H  
ATOM   8426 1HB  SER A 546      -7.953 -13.481  38.677  1.00  0.640          H  
ATOM   8427 2HB  SER A 546      -7.783 -13.966  40.333  1.00  0.640          H  
ATOM   8428  HG  SER A 546      -5.850 -14.047  39.149  1.00  0.640          H  
ATOM   8429  N   ILE A 547      -7.418 -17.400  39.107  1.00  0.480          N  
ATOM   8430  CA  ILE A 547      -6.758 -18.622  39.568  1.00  0.540          C  
ATOM   8431  C   ILE A 547      -5.954 -18.444  40.858  1.00  0.540          C  
ATOM   8432  O   ILE A 547      -5.658 -19.417  41.547  1.00  0.600          O  
ATOM   8433  CB  ILE A 547      -5.840 -19.178  38.450  1.00  0.730          C  
ATOM   8434  CG1 ILE A 547      -5.453 -20.655  38.769  1.00  0.730          C  
ATOM   8435  CG2 ILE A 547      -4.578 -18.281  38.288  1.00  0.730          C  
ATOM   8436  CD1 ILE A 547      -4.831 -21.417  37.605  1.00  0.730          C  
ATOM   8437  H   ILE A 547      -7.246 -17.092  38.159  1.00  0.580          H  
ATOM   8438  HA  ILE A 547      -7.533 -19.362  39.765  1.00  0.650          H  
ATOM   8439  HB  ILE A 547      -6.394 -19.180  37.514  1.00  0.880          H  
ATOM   8440 1HG1 ILE A 547      -4.736 -20.666  39.589  1.00  0.880          H  
ATOM   8441 2HG1 ILE A 547      -6.349 -21.187  39.087  1.00  0.880          H  
ATOM   8442 1HG2 ILE A 547      -3.955 -18.656  37.483  1.00  0.880          H  
ATOM   8443 2HG2 ILE A 547      -4.881 -17.263  38.052  1.00  0.880          H  
ATOM   8444 3HG2 ILE A 547      -3.994 -18.280  39.205  1.00  0.880          H  
ATOM   8445 1HD1 ILE A 547      -4.603 -22.435  37.927  1.00  0.880          H  
ATOM   8446 2HD1 ILE A 547      -5.536 -21.451  36.774  1.00  0.880          H  
ATOM   8447 3HD1 ILE A 547      -3.915 -20.937  37.282  1.00  0.880          H  
ATOM   8448  N   GLN A 548      -5.578 -17.211  41.170  1.00  0.570          N  
ATOM   8449  CA  GLN A 548      -4.797 -16.925  42.362  1.00  0.680          C  
ATOM   8450  C   GLN A 548      -5.642 -16.818  43.635  1.00  0.640          C  
ATOM   8451  O   GLN A 548      -5.097 -16.665  44.730  1.00  0.790          O  
ATOM   8452  CB  GLN A 548      -4.018 -15.628  42.158  1.00  0.910          C  
ATOM   8453  CG  GLN A 548      -2.964 -15.715  41.064  1.00  0.910          C  
ATOM   8454  CD  GLN A 548      -2.249 -14.411  40.839  1.00  0.910          C  
ATOM   8455  OE1 GLN A 548      -2.717 -13.349  41.259  1.00  0.910          O  
ATOM   8456  NE2 GLN A 548      -1.107 -14.477  40.171  1.00  0.910          N  
ATOM   8457  H   GLN A 548      -5.862 -16.454  40.548  1.00  0.680          H  
ATOM   8458  HA  GLN A 548      -4.089 -17.740  42.502  1.00  0.820          H  
ATOM   8459 1HB  GLN A 548      -4.715 -14.828  41.901  1.00  1.090          H  
ATOM   8460 2HB  GLN A 548      -3.524 -15.347  43.087  1.00  1.090          H  
ATOM   8461 1HG  GLN A 548      -2.229 -16.467  41.344  1.00  1.090          H  
ATOM   8462 2HG  GLN A 548      -3.448 -15.997  40.133  1.00  1.090          H  
ATOM   8463 1HE2 GLN A 548      -0.584 -13.641  39.989  1.00  1.090          H  
ATOM   8464 2HE2 GLN A 548      -0.762 -15.359  39.847  1.00  1.090          H  
ATOM   8465  N   TYR A 549      -6.962 -16.895  43.508  1.00  0.490          N  
ATOM   8466  CA  TYR A 549      -7.824 -16.760  44.665  1.00  0.520          C  
ATOM   8467  C   TYR A 549      -8.461 -18.072  45.082  1.00  0.490          C  
ATOM   8468  O   TYR A 549      -8.569 -19.012  44.299  1.00  0.520          O  
ATOM   8469  CB  TYR A 549      -8.931 -15.771  44.420  1.00  0.720          C  
ATOM   8470  CG  TYR A 549      -8.506 -14.375  44.156  1.00  0.720          C  
ATOM   8471  CD1 TYR A 549      -8.719 -13.840  42.911  1.00  0.720          C  
ATOM   8472  CD2 TYR A 549      -7.913 -13.621  45.145  1.00  0.720          C  
ATOM   8473  CE1 TYR A 549      -8.363 -12.538  42.648  1.00  0.720          C  
ATOM   8474  CE2 TYR A 549      -7.544 -12.328  44.880  1.00  0.720          C  
ATOM   8475  CZ  TYR A 549      -7.773 -11.783  43.644  1.00  0.720          C  
ATOM   8476  OH  TYR A 549      -7.414 -10.484  43.401  1.00  0.720          O  
ATOM   8477  H   TYR A 549      -7.384 -17.032  42.587  1.00  0.590          H  
ATOM   8478  HA  TYR A 549      -7.225 -16.411  45.503  1.00  0.620          H  
ATOM   8479 1HB  TYR A 549      -9.542 -16.111  43.581  1.00  0.860          H  
ATOM   8480 2HB  TYR A 549      -9.552 -15.762  45.289  1.00  0.860          H  
ATOM   8481  HD1 TYR A 549      -9.192 -14.446  42.140  1.00  0.860          H  
ATOM   8482  HD2 TYR A 549      -7.740 -14.044  46.132  1.00  0.860          H  
ATOM   8483  HE1 TYR A 549      -8.552 -12.106  41.660  1.00  0.860          H  
ATOM   8484  HE2 TYR A 549      -7.076 -11.727  45.654  1.00  0.860          H  
ATOM   8485  HH  TYR A 549      -7.736 -10.225  42.529  1.00  0.860          H  
ATOM   8486  N   ASN A 550      -8.895 -18.131  46.340  1.00  0.560          N  
ATOM   8487  CA  ASN A 550      -9.608 -19.291  46.874  1.00  0.600          C  
ATOM   8488  C   ASN A 550     -10.901 -19.510  46.108  1.00  0.530          C  
ATOM   8489  O   ASN A 550     -11.572 -18.549  45.728  1.00  0.460          O  
ATOM   8490  CB  ASN A 550      -9.923 -19.146  48.353  1.00  0.820          C  
ATOM   8491  CG  ASN A 550     -10.392 -20.472  48.973  1.00  0.820          C  
ATOM   8492  OD1 ASN A 550     -11.550 -20.930  48.831  1.00  0.820          O  
ATOM   8493  ND2 ASN A 550      -9.481 -21.109  49.673  1.00  0.820          N  
ATOM   8494  H   ASN A 550      -8.739 -17.334  46.941  1.00  0.670          H  
ATOM   8495  HA  ASN A 550      -8.990 -20.179  46.730  1.00  0.720          H  
ATOM   8496 1HB  ASN A 550      -9.038 -18.798  48.886  1.00  0.990          H  
ATOM   8497 2HB  ASN A 550     -10.704 -18.398  48.489  1.00  0.990          H  
ATOM   8498 1HD2 ASN A 550      -9.702 -21.984  50.111  1.00  0.990          H  
ATOM   8499 2HD2 ASN A 550      -8.561 -20.724  49.772  1.00  0.990          H  
ATOM   8500  N   ASP A 551     -11.300 -20.769  45.944  1.00  0.570          N  
ATOM   8501  CA  ASP A 551     -12.547 -21.073  45.249  1.00  0.540          C  
ATOM   8502  C   ASP A 551     -13.731 -20.290  45.817  1.00  0.510          C  
ATOM   8503  O   ASP A 551     -14.600 -19.854  45.059  1.00  0.470          O  
ATOM   8504  CB  ASP A 551     -12.889 -22.557  45.395  1.00  0.770          C  
ATOM   8505  CG  ASP A 551     -11.987 -23.510  44.631  1.00  0.770          C  
ATOM   8506  OD1 ASP A 551     -11.246 -23.082  43.784  1.00  0.770          O  
ATOM   8507  OD2 ASP A 551     -12.046 -24.675  44.921  1.00  0.770          O  
ATOM   8508  H   ASP A 551     -10.717 -21.530  46.264  1.00  0.680          H  
ATOM   8509  HA  ASP A 551     -12.428 -20.821  44.195  1.00  0.650          H  
ATOM   8510 1HB  ASP A 551     -12.851 -22.827  46.453  1.00  0.920          H  
ATOM   8511 2HB  ASP A 551     -13.915 -22.719  45.064  1.00  0.920          H  
ATOM   8512  N   GLU A 552     -13.779 -20.123  47.144  1.00  0.550          N  
ATOM   8513  CA  GLU A 552     -14.863 -19.393  47.789  1.00  0.540          C  
ATOM   8514  C   GLU A 552     -14.928 -17.941  47.317  1.00  0.470          C  
ATOM   8515  O   GLU A 552     -16.012 -17.346  47.254  1.00  0.460          O  
ATOM   8516  CB  GLU A 552     -14.740 -19.476  49.301  1.00  0.760          C  
ATOM   8517  CG  GLU A 552     -15.883 -18.812  50.061  1.00  0.760          C  
ATOM   8518  CD  GLU A 552     -15.808 -19.049  51.530  1.00  0.760          C  
ATOM   8519  OE1 GLU A 552     -14.853 -19.662  51.967  1.00  0.760          O  
ATOM   8520  OE2 GLU A 552     -16.699 -18.630  52.226  1.00  0.760          O  
ATOM   8521  H   GLU A 552     -13.028 -20.504  47.725  1.00  0.660          H  
ATOM   8522  HA  GLU A 552     -15.801 -19.875  47.511  1.00  0.650          H  
ATOM   8523 1HB  GLU A 552     -14.705 -20.522  49.600  1.00  0.910          H  
ATOM   8524 2HB  GLU A 552     -13.809 -19.033  49.603  1.00  0.910          H  
ATOM   8525 1HG  GLU A 552     -15.848 -17.736  49.887  1.00  0.910          H  
ATOM   8526 2HG  GLU A 552     -16.833 -19.184  49.677  1.00  0.910          H  
ATOM   8527  N   TYR A 553     -13.760 -17.334  47.098  1.00  0.450          N  
ATOM   8528  CA  TYR A 553     -13.630 -15.962  46.652  1.00  0.440          C  
ATOM   8529  C   TYR A 553     -14.239 -15.834  45.282  1.00  0.370          C  
ATOM   8530  O   TYR A 553     -15.034 -14.930  45.008  1.00  0.370          O  
ATOM   8531  CB  TYR A 553     -12.172 -15.571  46.568  1.00  0.620          C  
ATOM   8532  CG  TYR A 553     -11.939 -14.200  46.137  1.00  0.620          C  
ATOM   8533  CD1 TYR A 553     -11.989 -13.247  47.045  1.00  0.620          C  
ATOM   8534  CD2 TYR A 553     -11.667 -13.886  44.830  1.00  0.620          C  
ATOM   8535  CE1 TYR A 553     -11.748 -11.977  46.693  1.00  0.620          C  
ATOM   8536  CE2 TYR A 553     -11.421 -12.587  44.504  1.00  0.620          C  
ATOM   8537  CZ  TYR A 553     -11.466 -11.651  45.468  1.00  0.620          C  
ATOM   8538  OH  TYR A 553     -11.238 -10.356  45.231  1.00  0.620          O  
ATOM   8539  H   TYR A 553     -12.894 -17.868  47.148  1.00  0.540          H  
ATOM   8540  HA  TYR A 553     -14.169 -15.308  47.339  1.00  0.530          H  
ATOM   8541 1HB  TYR A 553     -11.690 -15.719  47.535  1.00  0.740          H  
ATOM   8542 2HB  TYR A 553     -11.682 -16.206  45.863  1.00  0.740          H  
ATOM   8543  HD1 TYR A 553     -12.211 -13.507  48.070  1.00  0.740          H  
ATOM   8544  HD2 TYR A 553     -11.628 -14.661  44.064  1.00  0.740          H  
ATOM   8545  HE1 TYR A 553     -11.769 -11.199  47.400  1.00  0.740          H  
ATOM   8546  HE2 TYR A 553     -11.184 -12.311  43.480  1.00  0.740          H  
ATOM   8547  HH  TYR A 553     -11.206 -10.187  44.288  1.00  0.740          H  
ATOM   8548  N   ASN A 554     -13.814 -16.739  44.397  1.00  0.340          N  
ATOM   8549  CA  ASN A 554     -14.307 -16.703  43.042  1.00  0.310          C  
ATOM   8550  C   ASN A 554     -15.806 -16.965  43.019  1.00  0.330          C  
ATOM   8551  O   ASN A 554     -16.523 -16.285  42.284  1.00  0.340          O  
ATOM   8552  CB  ASN A 554     -13.537 -17.689  42.183  1.00  0.450          C  
ATOM   8553  CG  ASN A 554     -12.121 -17.195  41.808  1.00  0.450          C  
ATOM   8554  OD1 ASN A 554     -11.856 -15.980  41.718  1.00  0.450          O  
ATOM   8555  ND2 ASN A 554     -11.223 -18.119  41.598  1.00  0.450          N  
ATOM   8556  H   ASN A 554     -13.135 -17.445  44.703  1.00  0.410          H  
ATOM   8557  HA  ASN A 554     -14.146 -15.703  42.643  1.00  0.370          H  
ATOM   8558 1HB  ASN A 554     -13.441 -18.634  42.729  1.00  0.540          H  
ATOM   8559 2HB  ASN A 554     -14.097 -17.893  41.270  1.00  0.540          H  
ATOM   8560 1HD2 ASN A 554     -10.268 -17.862  41.362  1.00  0.540          H  
ATOM   8561 2HD2 ASN A 554     -11.462 -19.087  41.685  1.00  0.540          H  
ATOM   8562  N   ALA A 555     -16.303 -17.885  43.862  1.00  0.370          N  
ATOM   8563  CA  ALA A 555     -17.733 -18.159  43.905  1.00  0.420          C  
ATOM   8564  C   ALA A 555     -18.497 -16.901  44.312  1.00  0.430          C  
ATOM   8565  O   ALA A 555     -19.551 -16.589  43.745  1.00  0.450          O  
ATOM   8566  CB  ALA A 555     -18.016 -19.288  44.872  1.00  0.570          C  
ATOM   8567  H   ALA A 555     -15.666 -18.447  44.435  1.00  0.440          H  
ATOM   8568  HA  ALA A 555     -18.056 -18.450  42.905  1.00  0.500          H  
ATOM   8569 1HB  ALA A 555     -19.083 -19.499  44.883  1.00  0.680          H  
ATOM   8570 2HB  ALA A 555     -17.468 -20.175  44.556  1.00  0.680          H  
ATOM   8571 3HB  ALA A 555     -17.691 -18.998  45.870  1.00  0.680          H  
ATOM   8572  N   PHE A 556     -17.950 -16.164  45.285  1.00  0.420          N  
ATOM   8573  CA  PHE A 556     -18.564 -14.923  45.692  1.00  0.440          C  
ATOM   8574  C   PHE A 556     -18.655 -13.978  44.515  1.00  0.400          C  
ATOM   8575  O   PHE A 556     -19.721 -13.423  44.242  1.00  0.440          O  
ATOM   8576  CB  PHE A 556     -17.801 -14.249  46.822  1.00  0.610          C  
ATOM   8577  CG  PHE A 556     -18.386 -12.933  47.158  1.00  0.610          C  
ATOM   8578  CD1 PHE A 556     -19.539 -12.858  47.911  1.00  0.610          C  
ATOM   8579  CD2 PHE A 556     -17.808 -11.767  46.712  1.00  0.610          C  
ATOM   8580  CE1 PHE A 556     -20.098 -11.656  48.210  1.00  0.610          C  
ATOM   8581  CE2 PHE A 556     -18.375 -10.573  47.005  1.00  0.610          C  
ATOM   8582  CZ  PHE A 556     -19.524 -10.517  47.758  1.00  0.610          C  
ATOM   8583  H   PHE A 556     -17.123 -16.505  45.784  1.00  0.500          H  
ATOM   8584  HA  PHE A 556     -19.574 -15.137  46.040  1.00  0.530          H  
ATOM   8585 1HB  PHE A 556     -17.813 -14.887  47.701  1.00  0.730          H  
ATOM   8586 2HB  PHE A 556     -16.767 -14.102  46.537  1.00  0.730          H  
ATOM   8587  HD1 PHE A 556     -20.007 -13.776  48.274  1.00  0.730          H  
ATOM   8588  HD2 PHE A 556     -16.896 -11.808  46.118  1.00  0.730          H  
ATOM   8589  HE1 PHE A 556     -21.005 -11.618  48.814  1.00  0.730          H  
ATOM   8590  HE2 PHE A 556     -17.914  -9.655  46.655  1.00  0.730          H  
ATOM   8591  HZ  PHE A 556     -19.972  -9.560  47.997  1.00  0.730          H  
ATOM   8592  N   LEU A 557     -17.546 -13.798  43.800  1.00  0.340          N  
ATOM   8593  CA  LEU A 557     -17.556 -12.868  42.687  1.00  0.310          C  
ATOM   8594  C   LEU A 557     -18.519 -13.302  41.587  1.00  0.310          C  
ATOM   8595  O   LEU A 557     -19.194 -12.467  40.985  1.00  0.300          O  
ATOM   8596  CB  LEU A 557     -16.172 -12.722  42.079  1.00  0.450          C  
ATOM   8597  CG  LEU A 557     -15.088 -12.085  42.946  1.00  0.450          C  
ATOM   8598  CD1 LEU A 557     -13.859 -12.080  42.126  1.00  0.450          C  
ATOM   8599  CD2 LEU A 557     -15.480 -10.718  43.412  1.00  0.450          C  
ATOM   8600  H   LEU A 557     -16.684 -14.280  44.077  1.00  0.410          H  
ATOM   8601  HA  LEU A 557     -17.902 -11.918  43.050  1.00  0.370          H  
ATOM   8602 1HB  LEU A 557     -15.822 -13.717  41.804  1.00  0.540          H  
ATOM   8603 2HB  LEU A 557     -16.259 -12.127  41.169  1.00  0.540          H  
ATOM   8604  HG  LEU A 557     -14.891 -12.693  43.826  1.00  0.540          H  
ATOM   8605 1HD1 LEU A 557     -13.063 -11.633  42.666  1.00  0.540          H  
ATOM   8606 2HD1 LEU A 557     -13.606 -13.096  41.862  1.00  0.540          H  
ATOM   8607 3HD1 LEU A 557     -14.035 -11.512  41.241  1.00  0.540          H  
ATOM   8608 1HD2 LEU A 557     -14.661 -10.306  44.004  1.00  0.540          H  
ATOM   8609 2HD2 LEU A 557     -15.679 -10.087  42.552  1.00  0.540          H  
ATOM   8610 3HD2 LEU A 557     -16.355 -10.767  44.031  1.00  0.540          H  
ATOM   8611  N   GLU A 558     -18.645 -14.609  41.346  1.00  0.330          N  
ATOM   8612  CA  GLU A 558     -19.576 -15.118  40.339  1.00  0.350          C  
ATOM   8613  C   GLU A 558     -21.007 -14.714  40.697  1.00  0.370          C  
ATOM   8614  O   GLU A 558     -21.834 -14.472  39.816  1.00  0.410          O  
ATOM   8615  CB  GLU A 558     -19.471 -16.641  40.206  1.00  0.480          C  
ATOM   8616  CG  GLU A 558     -18.193 -17.143  39.529  1.00  0.480          C  
ATOM   8617  CD  GLU A 558     -18.074 -18.641  39.564  1.00  0.480          C  
ATOM   8618  OE1 GLU A 558     -18.857 -19.259  40.245  1.00  0.480          O  
ATOM   8619  OE2 GLU A 558     -17.204 -19.167  38.908  1.00  0.480          O  
ATOM   8620  H   GLU A 558     -18.028 -15.261  41.840  1.00  0.400          H  
ATOM   8621  HA  GLU A 558     -19.326 -14.672  39.381  1.00  0.420          H  
ATOM   8622 1HB  GLU A 558     -19.518 -17.089  41.193  1.00  0.580          H  
ATOM   8623 2HB  GLU A 558     -20.323 -17.013  39.638  1.00  0.580          H  
ATOM   8624 1HG  GLU A 558     -18.204 -16.820  38.489  1.00  0.580          H  
ATOM   8625 2HG  GLU A 558     -17.329 -16.695  40.000  1.00  0.580          H  
ATOM   8626  N   GLY A 559     -21.289 -14.611  41.997  1.00  0.380          N  
ATOM   8627  CA  GLY A 559     -22.588 -14.216  42.510  1.00  0.410          C  
ATOM   8628  C   GLY A 559     -22.865 -12.697  42.442  1.00  0.390          C  
ATOM   8629  O   GLY A 559     -23.940 -12.258  42.870  1.00  0.400          O  
ATOM   8630  H   GLY A 559     -20.573 -14.893  42.681  1.00  0.460          H  
ATOM   8631 1HA  GLY A 559     -23.362 -14.750  41.959  1.00  0.490          H  
ATOM   8632 2HA  GLY A 559     -22.658 -14.543  43.545  1.00  0.490          H  
ATOM   8633  N   ILE A 560     -21.921 -11.891  41.935  1.00  0.350          N  
ATOM   8634  CA  ILE A 560     -22.143 -10.451  41.835  1.00  0.320          C  
ATOM   8635  C   ILE A 560     -22.638 -10.152  40.431  1.00  0.310          C  
ATOM   8636  O   ILE A 560     -21.936 -10.391  39.448  1.00  0.320          O  
ATOM   8637  CB  ILE A 560     -20.857  -9.610  42.027  1.00  0.460          C  
ATOM   8638  CG1 ILE A 560     -20.216  -9.873  43.376  1.00  0.460          C  
ATOM   8639  CG2 ILE A 560     -21.223  -8.097  41.899  1.00  0.460          C  
ATOM   8640  CD1 ILE A 560     -18.821  -9.256  43.496  1.00  0.460          C  
ATOM   8641  H   ILE A 560     -21.039 -12.283  41.595  1.00  0.420          H  
ATOM   8642  HA  ILE A 560     -22.899 -10.145  42.554  1.00  0.380          H  
ATOM   8643  HB  ILE A 560     -20.132  -9.886  41.257  1.00  0.550          H  
ATOM   8644 1HG1 ILE A 560     -20.858  -9.495  44.161  1.00  0.550          H  
ATOM   8645 2HG1 ILE A 560     -20.122 -10.951  43.510  1.00  0.550          H  
ATOM   8646 1HG2 ILE A 560     -20.353  -7.475  42.001  1.00  0.550          H  
ATOM   8647 2HG2 ILE A 560     -21.656  -7.904  40.933  1.00  0.550          H  
ATOM   8648 3HG2 ILE A 560     -21.941  -7.836  42.672  1.00  0.550          H  
ATOM   8649 1HD1 ILE A 560     -18.407  -9.499  44.451  1.00  0.550          H  
ATOM   8650 2HD1 ILE A 560     -18.189  -9.661  42.711  1.00  0.550          H  
ATOM   8651 3HD1 ILE A 560     -18.852  -8.186  43.397  1.00  0.550          H  
ATOM   8652  N   GLU A 561     -23.818  -9.569  40.322  1.00  0.300          N  
ATOM   8653  CA  GLU A 561     -24.353  -9.283  39.006  1.00  0.290          C  
ATOM   8654  C   GLU A 561     -23.451  -8.299  38.252  1.00  0.260          C  
ATOM   8655  O   GLU A 561     -22.956  -7.344  38.854  1.00  0.240          O  
ATOM   8656  CB  GLU A 561     -25.765  -8.707  39.108  1.00  0.410          C  
ATOM   8657  CG  GLU A 561     -26.806  -9.694  39.560  1.00  0.410          C  
ATOM   8658  CD  GLU A 561     -27.078 -10.728  38.505  1.00  0.410          C  
ATOM   8659  OE1 GLU A 561     -27.119 -10.364  37.354  1.00  0.410          O  
ATOM   8660  OE2 GLU A 561     -27.225 -11.873  38.839  1.00  0.410          O  
ATOM   8661  H   GLU A 561     -24.357  -9.376  41.156  1.00  0.360          H  
ATOM   8662  HA  GLU A 561     -24.425 -10.233  38.492  1.00  0.350          H  
ATOM   8663 1HB  GLU A 561     -25.766  -7.900  39.823  1.00  0.490          H  
ATOM   8664 2HB  GLU A 561     -26.072  -8.294  38.148  1.00  0.490          H  
ATOM   8665 1HG  GLU A 561     -26.458 -10.194  40.464  1.00  0.490          H  
ATOM   8666 2HG  GLU A 561     -27.727  -9.163  39.798  1.00  0.490          H  
ATOM   8667  N   PRO A 562     -23.281  -8.450  36.922  1.00  0.270          N  
ATOM   8668  CA  PRO A 562     -22.518  -7.568  36.045  1.00  0.250          C  
ATOM   8669  C   PRO A 562     -22.841  -6.082  36.230  1.00  0.230          C  
ATOM   8670  O   PRO A 562     -21.943  -5.232  36.221  1.00  0.240          O  
ATOM   8671  CB  PRO A 562     -22.989  -8.046  34.659  1.00  0.380          C  
ATOM   8672  CG  PRO A 562     -23.292  -9.505  34.842  1.00  0.380          C  
ATOM   8673  CD  PRO A 562     -23.895  -9.612  36.214  1.00  0.380          C  
ATOM   8674  HA  PRO A 562     -21.450  -7.759  36.186  1.00  0.300          H  
ATOM   8675 1HB  PRO A 562     -23.868  -7.458  34.337  1.00  0.450          H  
ATOM   8676 2HB  PRO A 562     -22.223  -7.886  33.908  1.00  0.450          H  
ATOM   8677 1HG  PRO A 562     -23.979  -9.851  34.053  1.00  0.450          H  
ATOM   8678 2HG  PRO A 562     -22.368 -10.095  34.738  1.00  0.450          H  
ATOM   8679 1HD  PRO A 562     -24.998  -9.537  36.180  1.00  0.450          H  
ATOM   8680 2HD  PRO A 562     -23.544 -10.571  36.630  1.00  0.450          H  
ATOM   8681  N   ASP A 563     -24.101  -5.792  36.529  1.00  0.220          N  
ATOM   8682  CA  ASP A 563     -24.566  -4.430  36.710  1.00  0.210          C  
ATOM   8683  C   ASP A 563     -24.085  -3.850  38.036  1.00  0.200          C  
ATOM   8684  O   ASP A 563     -23.871  -2.640  38.159  1.00  0.190          O  
ATOM   8685  CB  ASP A 563     -26.080  -4.459  36.679  1.00  0.300          C  
ATOM   8686  CG  ASP A 563     -26.601  -4.899  35.322  1.00  0.300          C  
ATOM   8687  OD1 ASP A 563     -25.895  -4.821  34.342  1.00  0.300          O  
ATOM   8688  OD2 ASP A 563     -27.704  -5.359  35.291  1.00  0.300          O  
ATOM   8689  H   ASP A 563     -24.805  -6.520  36.529  1.00  0.260          H  
ATOM   8690  HA  ASP A 563     -24.187  -3.814  35.894  1.00  0.250          H  
ATOM   8691 1HB  ASP A 563     -26.454  -5.138  37.446  1.00  0.360          H  
ATOM   8692 2HB  ASP A 563     -26.470  -3.458  36.901  1.00  0.360          H  
ATOM   8693  N   VAL A 564     -23.950  -4.703  39.048  1.00  0.210          N  
ATOM   8694  CA  VAL A 564     -23.504  -4.260  40.348  1.00  0.210          C  
ATOM   8695  C   VAL A 564     -22.040  -3.903  40.222  1.00  0.190          C  
ATOM   8696  O   VAL A 564     -21.604  -2.895  40.774  1.00  0.170          O  
ATOM   8697  CB  VAL A 564     -23.749  -5.322  41.428  1.00  0.290          C  
ATOM   8698  CG1 VAL A 564     -23.117  -4.898  42.744  1.00  0.290          C  
ATOM   8699  CG2 VAL A 564     -25.227  -5.498  41.611  1.00  0.290          C  
ATOM   8700  H   VAL A 564     -24.089  -5.700  38.907  1.00  0.250          H  
ATOM   8701  HA  VAL A 564     -24.060  -3.363  40.625  1.00  0.250          H  
ATOM   8702  HB  VAL A 564     -23.304  -6.251  41.116  1.00  0.350          H  
ATOM   8703 1HG1 VAL A 564     -23.290  -5.662  43.499  1.00  0.350          H  
ATOM   8704 2HG1 VAL A 564     -22.060  -4.768  42.599  1.00  0.350          H  
ATOM   8705 3HG1 VAL A 564     -23.553  -3.964  43.074  1.00  0.350          H  
ATOM   8706 1HG2 VAL A 564     -25.416  -6.257  42.365  1.00  0.350          H  
ATOM   8707 2HG2 VAL A 564     -25.665  -4.551  41.930  1.00  0.350          H  
ATOM   8708 3HG2 VAL A 564     -25.680  -5.797  40.677  1.00  0.350          H  
ATOM   8709  N   LYS A 565     -21.268  -4.753  39.530  1.00  0.190          N  
ATOM   8710  CA  LYS A 565     -19.848  -4.463  39.344  1.00  0.180          C  
ATOM   8711  C   LYS A 565     -19.663  -3.144  38.587  1.00  0.160          C  
ATOM   8712  O   LYS A 565     -18.854  -2.309  38.998  1.00  0.160          O  
ATOM   8713  CB  LYS A 565     -19.159  -5.583  38.577  1.00  0.260          C  
ATOM   8714  CG  LYS A 565     -19.017  -6.867  39.361  1.00  0.260          C  
ATOM   8715  CD  LYS A 565     -18.128  -7.885  38.672  1.00  0.260          C  
ATOM   8716  CE  LYS A 565     -18.788  -8.411  37.396  1.00  0.260          C  
ATOM   8717  NZ  LYS A 565     -18.082  -9.571  36.834  1.00  0.260          N  
ATOM   8718  H   LYS A 565     -21.704  -5.594  39.134  1.00  0.230          H  
ATOM   8719  HA  LYS A 565     -19.380  -4.363  40.322  1.00  0.220          H  
ATOM   8720 1HB  LYS A 565     -19.736  -5.789  37.679  1.00  0.310          H  
ATOM   8721 2HB  LYS A 565     -18.168  -5.255  38.268  1.00  0.310          H  
ATOM   8722 1HG  LYS A 565     -18.626  -6.656  40.354  1.00  0.310          H  
ATOM   8723 2HG  LYS A 565     -20.003  -7.302  39.458  1.00  0.310          H  
ATOM   8724 1HD  LYS A 565     -17.162  -7.433  38.429  1.00  0.310          H  
ATOM   8725 2HD  LYS A 565     -17.953  -8.723  39.353  1.00  0.310          H  
ATOM   8726 1HE  LYS A 565     -19.821  -8.695  37.612  1.00  0.310          H  
ATOM   8727 2HE  LYS A 565     -18.782  -7.623  36.649  1.00  0.310          H  
ATOM   8728 1HZ  LYS A 565     -18.548  -9.861  35.985  1.00  0.310          H  
ATOM   8729 2HZ  LYS A 565     -17.127  -9.324  36.620  1.00  0.310          H  
ATOM   8730 3HZ  LYS A 565     -18.108 -10.318  37.515  1.00  0.310          H  
ATOM   8731  N   GLU A 566     -20.446  -2.919  37.508  1.00  0.160          N  
ATOM   8732  CA  GLU A 566     -20.306  -1.671  36.763  1.00  0.150          C  
ATOM   8733  C   GLU A 566     -20.553  -0.483  37.676  1.00  0.140          C  
ATOM   8734  O   GLU A 566     -19.788   0.492  37.644  1.00  0.120          O  
ATOM   8735  CB  GLU A 566     -21.282  -1.575  35.571  1.00  0.210          C  
ATOM   8736  CG  GLU A 566     -21.100  -0.260  34.694  1.00  0.210          C  
ATOM   8737  CD  GLU A 566     -22.080  -0.120  33.524  1.00  0.210          C  
ATOM   8738  OE1 GLU A 566     -23.272  -0.097  33.786  1.00  0.210          O  
ATOM   8739  OE2 GLU A 566     -21.642  -0.018  32.382  1.00  0.210          O  
ATOM   8740  H   GLU A 566     -21.095  -3.643  37.180  1.00  0.190          H  
ATOM   8741  HA  GLU A 566     -19.286  -1.603  36.390  1.00  0.180          H  
ATOM   8742 1HB  GLU A 566     -21.163  -2.448  34.929  1.00  0.260          H  
ATOM   8743 2HB  GLU A 566     -22.310  -1.590  35.946  1.00  0.260          H  
ATOM   8744 1HG  GLU A 566     -21.229   0.610  35.341  1.00  0.260          H  
ATOM   8745 2HG  GLU A 566     -20.082  -0.231  34.310  1.00  0.260          H  
ATOM   8746  N   LEU A 567     -21.608  -0.555  38.502  1.00  0.150          N  
ATOM   8747  CA  LEU A 567     -21.914   0.541  39.399  1.00  0.150          C  
ATOM   8748  C   LEU A 567     -20.818   0.697  40.453  1.00  0.150          C  
ATOM   8749  O   LEU A 567     -20.361   1.806  40.711  1.00  0.150          O  
ATOM   8750  CB  LEU A 567     -23.298   0.343  40.034  1.00  0.210          C  
ATOM   8751  CG  LEU A 567     -23.834   1.463  41.003  1.00  0.210          C  
ATOM   8752  CD1 LEU A 567     -23.904   2.819  40.281  1.00  0.210          C  
ATOM   8753  CD2 LEU A 567     -25.247   1.025  41.497  1.00  0.210          C  
ATOM   8754  H   LEU A 567     -22.238  -1.366  38.468  1.00  0.180          H  
ATOM   8755  HA  LEU A 567     -21.952   1.441  38.797  1.00  0.180          H  
ATOM   8756 1HB  LEU A 567     -24.024   0.223  39.229  1.00  0.250          H  
ATOM   8757 2HB  LEU A 567     -23.274  -0.597  40.593  1.00  0.250          H  
ATOM   8758  HG  LEU A 567     -23.161   1.577  41.851  1.00  0.250          H  
ATOM   8759 1HD1 LEU A 567     -24.284   3.568  40.964  1.00  0.250          H  
ATOM   8760 2HD1 LEU A 567     -22.916   3.123  39.947  1.00  0.250          H  
ATOM   8761 3HD1 LEU A 567     -24.560   2.738  39.426  1.00  0.250          H  
ATOM   8762 1HD2 LEU A 567     -25.650   1.743  42.173  1.00  0.250          H  
ATOM   8763 2HD2 LEU A 567     -25.915   0.922  40.640  1.00  0.250          H  
ATOM   8764 3HD2 LEU A 567     -25.178   0.069  42.009  1.00  0.250          H  
ATOM   8765  N   ALA A 568     -20.319  -0.399  41.024  1.00  0.150          N  
ATOM   8766  CA  ALA A 568     -19.280  -0.288  42.041  1.00  0.160          C  
ATOM   8767  C   ALA A 568     -18.041   0.441  41.496  1.00  0.150          C  
ATOM   8768  O   ALA A 568     -17.443   1.274  42.195  1.00  0.160          O  
ATOM   8769  CB  ALA A 568     -18.905  -1.685  42.529  1.00  0.220          C  
ATOM   8770  H   ALA A 568     -20.702  -1.317  40.795  1.00  0.180          H  
ATOM   8771  HA  ALA A 568     -19.676   0.296  42.867  1.00  0.190          H  
ATOM   8772 1HB  ALA A 568     -18.154  -1.630  43.298  1.00  0.260          H  
ATOM   8773 2HB  ALA A 568     -19.793  -2.178  42.923  1.00  0.260          H  
ATOM   8774 3HB  ALA A 568     -18.517  -2.261  41.686  1.00  0.260          H  
ATOM   8775  N   PHE A 569     -17.684   0.158  40.238  1.00  0.130          N  
ATOM   8776  CA  PHE A 569     -16.537   0.779  39.590  1.00  0.130          C  
ATOM   8777  C   PHE A 569     -16.845   2.246  39.286  1.00  0.120          C  
ATOM   8778  O   PHE A 569     -15.993   3.118  39.483  1.00  0.140          O  
ATOM   8779  CB  PHE A 569     -16.207   0.030  38.307  1.00  0.180          C  
ATOM   8780  CG  PHE A 569     -15.806  -1.437  38.503  1.00  0.180          C  
ATOM   8781  CD1 PHE A 569     -15.978  -2.320  37.463  1.00  0.180          C  
ATOM   8782  CD2 PHE A 569     -15.310  -1.945  39.702  1.00  0.180          C  
ATOM   8783  CE1 PHE A 569     -15.665  -3.664  37.601  1.00  0.180          C  
ATOM   8784  CE2 PHE A 569     -15.005  -3.280  39.823  1.00  0.180          C  
ATOM   8785  CZ  PHE A 569     -15.186  -4.133  38.771  1.00  0.180          C  
ATOM   8786  H   PHE A 569     -18.197  -0.583  39.742  1.00  0.160          H  
ATOM   8787  HA  PHE A 569     -15.687   0.757  40.266  1.00  0.160          H  
ATOM   8788 1HB  PHE A 569     -17.076   0.056  37.644  1.00  0.220          H  
ATOM   8789 2HB  PHE A 569     -15.395   0.538  37.812  1.00  0.220          H  
ATOM   8790  HD1 PHE A 569     -16.373  -1.939  36.528  1.00  0.220          H  
ATOM   8791  HD2 PHE A 569     -15.164  -1.298  40.556  1.00  0.220          H  
ATOM   8792  HE1 PHE A 569     -15.805  -4.353  36.777  1.00  0.220          H  
ATOM   8793  HE2 PHE A 569     -14.614  -3.670  40.762  1.00  0.220          H  
ATOM   8794  HZ  PHE A 569     -14.940  -5.188  38.873  1.00  0.220          H  
ATOM   8795  N   THR A 570     -18.075   2.516  38.837  1.00  0.120          N  
ATOM   8796  CA  THR A 570     -18.545   3.861  38.523  1.00  0.130          C  
ATOM   8797  C   THR A 570     -18.465   4.754  39.756  1.00  0.150          C  
ATOM   8798  O   THR A 570     -17.991   5.894  39.695  1.00  0.170          O  
ATOM   8799  CB  THR A 570     -20.009   3.804  38.030  1.00  0.180          C  
ATOM   8800  OG1 THR A 570     -20.083   3.043  36.809  1.00  0.180          O  
ATOM   8801  CG2 THR A 570     -20.548   5.157  37.810  1.00  0.180          C  
ATOM   8802  H   THR A 570     -18.715   1.740  38.654  1.00  0.140          H  
ATOM   8803  HA  THR A 570     -17.914   4.283  37.743  1.00  0.160          H  
ATOM   8804  HB  THR A 570     -20.614   3.322  38.772  1.00  0.210          H  
ATOM   8805  HG1 THR A 570     -19.859   2.106  37.006  1.00  0.210          H  
ATOM   8806 1HG2 THR A 570     -21.577   5.076  37.467  1.00  0.210          H  
ATOM   8807 2HG2 THR A 570     -20.524   5.738  38.730  1.00  0.210          H  
ATOM   8808 3HG2 THR A 570     -19.942   5.641  37.060  1.00  0.210          H  
ATOM   8809  N   VAL A 571     -18.939   4.245  40.882  1.00  0.160          N  
ATOM   8810  CA  VAL A 571     -18.907   5.017  42.100  1.00  0.180          C  
ATOM   8811  C   VAL A 571     -17.472   5.302  42.495  1.00  0.180          C  
ATOM   8812  O   VAL A 571     -17.152   6.446  42.818  1.00  0.210          O  
ATOM   8813  CB  VAL A 571     -19.639   4.304  43.230  1.00  0.240          C  
ATOM   8814  CG1 VAL A 571     -19.393   5.056  44.564  1.00  0.240          C  
ATOM   8815  CG2 VAL A 571     -21.149   4.223  42.905  1.00  0.240          C  
ATOM   8816  H   VAL A 571     -19.341   3.306  40.866  1.00  0.190          H  
ATOM   8817  HA  VAL A 571     -19.408   5.960  41.913  1.00  0.220          H  
ATOM   8818  HB  VAL A 571     -19.256   3.310  43.307  1.00  0.290          H  
ATOM   8819 1HG1 VAL A 571     -19.899   4.549  45.337  1.00  0.290          H  
ATOM   8820 2HG1 VAL A 571     -18.334   5.091  44.808  1.00  0.290          H  
ATOM   8821 3HG1 VAL A 571     -19.774   6.067  44.490  1.00  0.290          H  
ATOM   8822 1HG2 VAL A 571     -21.660   3.685  43.683  1.00  0.290          H  
ATOM   8823 2HG2 VAL A 571     -21.560   5.222  42.819  1.00  0.290          H  
ATOM   8824 3HG2 VAL A 571     -21.293   3.701  41.971  1.00  0.290          H  
ATOM   8825  N   LYS A 572     -16.596   4.291  42.446  1.00  0.180          N  
ATOM   8826  CA  LYS A 572     -15.201   4.515  42.794  1.00  0.190          C  
ATOM   8827  C   LYS A 572     -14.575   5.600  41.928  1.00  0.180          C  
ATOM   8828  O   LYS A 572     -13.847   6.453  42.434  1.00  0.200          O  
ATOM   8829  CB  LYS A 572     -14.391   3.229  42.644  1.00  0.260          C  
ATOM   8830  CG  LYS A 572     -12.876   3.381  42.910  1.00  0.260          C  
ATOM   8831  CD  LYS A 572     -12.577   3.704  44.347  1.00  0.260          C  
ATOM   8832  CE  LYS A 572     -11.079   3.602  44.652  1.00  0.260          C  
ATOM   8833  NZ  LYS A 572     -10.307   4.707  44.074  1.00  0.260          N  
ATOM   8834  H   LYS A 572     -16.917   3.348  42.202  1.00  0.220          H  
ATOM   8835  HA  LYS A 572     -15.163   4.842  43.830  1.00  0.230          H  
ATOM   8836 1HB  LYS A 572     -14.780   2.481  43.339  1.00  0.310          H  
ATOM   8837 2HB  LYS A 572     -14.530   2.831  41.646  1.00  0.310          H  
ATOM   8838 1HG  LYS A 572     -12.389   2.443  42.654  1.00  0.310          H  
ATOM   8839 2HG  LYS A 572     -12.459   4.154  42.271  1.00  0.310          H  
ATOM   8840 1HD  LYS A 572     -12.914   4.713  44.595  1.00  0.310          H  
ATOM   8841 2HD  LYS A 572     -13.109   3.001  44.958  1.00  0.310          H  
ATOM   8842 1HE  LYS A 572     -10.912   3.599  45.728  1.00  0.310          H  
ATOM   8843 2HE  LYS A 572     -10.704   2.669  44.235  1.00  0.310          H  
ATOM   8844 1HZ  LYS A 572      -9.309   4.530  44.311  1.00  0.310          H  
ATOM   8845 2HZ  LYS A 572     -10.411   4.739  43.083  1.00  0.310          H  
ATOM   8846 3HZ  LYS A 572     -10.610   5.582  44.474  1.00  0.310          H  
ATOM   8847  N   ARG A 573     -14.881   5.594  40.629  1.00  0.180          N  
ATOM   8848  CA  ARG A 573     -14.364   6.588  39.697  1.00  0.190          C  
ATOM   8849  C   ARG A 573     -14.709   8.017  40.132  1.00  0.190          C  
ATOM   8850  O   ARG A 573     -13.908   8.936  39.939  1.00  0.220          O  
ATOM   8851  CB  ARG A 573     -14.895   6.333  38.302  1.00  0.260          C  
ATOM   8852  CG  ARG A 573     -14.367   7.260  37.231  1.00  0.260          C  
ATOM   8853  CD  ARG A 573     -14.758   6.788  35.894  1.00  0.260          C  
ATOM   8854  NE  ARG A 573     -16.207   6.822  35.718  1.00  0.260          N  
ATOM   8855  CZ  ARG A 573     -16.895   6.149  34.769  1.00  0.260          C  
ATOM   8856  NH1 ARG A 573     -16.249   5.394  33.899  1.00  0.260          N  
ATOM   8857  NH2 ARG A 573     -18.207   6.257  34.715  1.00  0.260          N  
ATOM   8858  H   ARG A 573     -15.452   4.825  40.264  1.00  0.220          H  
ATOM   8859  HA  ARG A 573     -13.280   6.490  39.668  1.00  0.230          H  
ATOM   8860 1HB  ARG A 573     -14.678   5.306  38.012  1.00  0.310          H  
ATOM   8861 2HB  ARG A 573     -15.974   6.442  38.314  1.00  0.310          H  
ATOM   8862 1HG  ARG A 573     -14.783   8.259  37.375  1.00  0.310          H  
ATOM   8863 2HG  ARG A 573     -13.281   7.305  37.287  1.00  0.310          H  
ATOM   8864 1HD  ARG A 573     -14.296   7.422  35.136  1.00  0.310          H  
ATOM   8865 2HD  ARG A 573     -14.413   5.760  35.775  1.00  0.310          H  
ATOM   8866  HE  ARG A 573     -16.734   7.385  36.375  1.00  0.310          H  
ATOM   8867 1HH1 ARG A 573     -15.240   5.355  33.922  1.00  0.310          H  
ATOM   8868 2HH1 ARG A 573     -16.753   4.888  33.189  1.00  0.310          H  
ATOM   8869 1HH2 ARG A 573     -18.681   6.872  35.365  1.00  0.310          H  
ATOM   8870 2HH2 ARG A 573     -18.735   5.767  34.010  1.00  0.310          H  
ATOM   8871  N   TYR A 574     -15.903   8.208  40.702  1.00  0.190          N  
ATOM   8872  CA  TYR A 574     -16.310   9.537  41.138  1.00  0.210          C  
ATOM   8873  C   TYR A 574     -16.166   9.795  42.637  1.00  0.220          C  
ATOM   8874  O   TYR A 574     -16.275  10.942  43.068  1.00  0.290          O  
ATOM   8875  CB  TYR A 574     -17.755   9.786  40.776  1.00  0.290          C  
ATOM   8876  CG  TYR A 574     -18.019   9.778  39.339  1.00  0.290          C  
ATOM   8877  CD1 TYR A 574     -18.759   8.761  38.806  1.00  0.290          C  
ATOM   8878  CD2 TYR A 574     -17.523  10.786  38.536  1.00  0.290          C  
ATOM   8879  CE1 TYR A 574     -19.015   8.740  37.484  1.00  0.290          C  
ATOM   8880  CE2 TYR A 574     -17.782  10.765  37.195  1.00  0.290          C  
ATOM   8881  CZ  TYR A 574     -18.528   9.744  36.669  1.00  0.290          C  
ATOM   8882  OH  TYR A 574     -18.801   9.718  35.333  1.00  0.290          O  
ATOM   8883  H   TYR A 574     -16.546   7.411  40.787  1.00  0.230          H  
ATOM   8884  HA  TYR A 574     -15.684  10.264  40.626  1.00  0.250          H  
ATOM   8885 1HB  TYR A 574     -18.350   9.013  41.222  1.00  0.340          H  
ATOM   8886 2HB  TYR A 574     -18.079  10.736  41.186  1.00  0.340          H  
ATOM   8887  HD1 TYR A 574     -19.146   7.974  39.444  1.00  0.340          H  
ATOM   8888  HD2 TYR A 574     -16.933  11.594  38.968  1.00  0.340          H  
ATOM   8889  HE1 TYR A 574     -19.600   7.939  37.076  1.00  0.340          H  
ATOM   8890  HE2 TYR A 574     -17.400  11.557  36.551  1.00  0.340          H  
ATOM   8891  HH  TYR A 574     -18.430  10.492  34.910  1.00  0.340          H  
ATOM   8892  N   TYR A 575     -15.933   8.761  43.441  1.00  0.230          N  
ATOM   8893  CA  TYR A 575     -15.873   8.944  44.879  1.00  0.230          C  
ATOM   8894  C   TYR A 575     -14.849   9.955  45.339  1.00  0.230          C  
ATOM   8895  O   TYR A 575     -13.660   9.882  45.012  1.00  0.230          O  
ATOM   8896  CB  TYR A 575     -15.607   7.621  45.590  1.00  0.320          C  
ATOM   8897  CG  TYR A 575     -15.552   7.786  47.091  1.00  0.320          C  
ATOM   8898  CD1 TYR A 575     -16.718   7.984  47.779  1.00  0.320          C  
ATOM   8899  CD2 TYR A 575     -14.345   7.748  47.777  1.00  0.320          C  
ATOM   8900  CE1 TYR A 575     -16.695   8.157  49.143  1.00  0.320          C  
ATOM   8901  CE2 TYR A 575     -14.331   7.910  49.154  1.00  0.320          C  
ATOM   8902  CZ  TYR A 575     -15.517   8.122  49.825  1.00  0.320          C  
ATOM   8903  OH  TYR A 575     -15.571   8.278  51.190  1.00  0.320          O  
ATOM   8904  H   TYR A 575     -15.873   7.813  43.068  1.00  0.280          H  
ATOM   8905  HA  TYR A 575     -16.828   9.298  45.208  1.00  0.280          H  
ATOM   8906 1HB  TYR A 575     -16.397   6.909  45.346  1.00  0.390          H  
ATOM   8907 2HB  TYR A 575     -14.662   7.197  45.245  1.00  0.390          H  
ATOM   8908  HD1 TYR A 575     -17.656   8.006  47.236  1.00  0.390          H  
ATOM   8909  HD2 TYR A 575     -13.410   7.586  47.237  1.00  0.390          H  
ATOM   8910  HE1 TYR A 575     -17.607   8.317  49.698  1.00  0.390          H  
ATOM   8911  HE2 TYR A 575     -13.387   7.874  49.699  1.00  0.390          H  
ATOM   8912  HH  TYR A 575     -14.859   7.756  51.633  1.00  0.390          H  
ATOM   8913  N   LEU A 576     -15.311  10.886  46.157  1.00  0.240          N  
ATOM   8914  CA  LEU A 576     -14.440  11.885  46.711  1.00  0.260          C  
ATOM   8915  C   LEU A 576     -14.325  11.633  48.207  1.00  0.270          C  
ATOM   8916  O   LEU A 576     -15.339  11.364  48.847  1.00  0.280          O  
ATOM   8917  CB  LEU A 576     -15.036  13.286  46.532  1.00  0.360          C  
ATOM   8918  CG  LEU A 576     -15.439  13.720  45.125  1.00  0.360          C  
ATOM   8919  CD1 LEU A 576     -16.004  15.123  45.218  1.00  0.360          C  
ATOM   8920  CD2 LEU A 576     -14.280  13.654  44.190  1.00  0.360          C  
ATOM   8921  H   LEU A 576     -16.298  10.898  46.378  1.00  0.290          H  
ATOM   8922  HA  LEU A 576     -13.481  11.823  46.217  1.00  0.310          H  
ATOM   8923 1HB  LEU A 576     -15.930  13.356  47.153  1.00  0.430          H  
ATOM   8924 2HB  LEU A 576     -14.313  14.016  46.892  1.00  0.430          H  
ATOM   8925  HG  LEU A 576     -16.230  13.060  44.754  1.00  0.430          H  
ATOM   8926 1HD1 LEU A 576     -16.330  15.452  44.235  1.00  0.430          H  
ATOM   8927 2HD1 LEU A 576     -16.837  15.134  45.893  1.00  0.430          H  
ATOM   8928 3HD1 LEU A 576     -15.237  15.807  45.593  1.00  0.430          H  
ATOM   8929 1HD2 LEU A 576     -14.602  13.971  43.198  1.00  0.430          H  
ATOM   8930 2HD2 LEU A 576     -13.491  14.310  44.547  1.00  0.430          H  
ATOM   8931 3HD2 LEU A 576     -13.925  12.630  44.136  1.00  0.430          H  
ATOM   8932  N   PRO A 577     -13.154  11.815  48.839  1.00  0.280          N  
ATOM   8933  CA  PRO A 577     -12.980  11.784  50.288  1.00  0.300          C  
ATOM   8934  C   PRO A 577     -13.853  12.852  50.960  1.00  0.320          C  
ATOM   8935  O   PRO A 577     -14.237  12.732  52.124  1.00  0.340          O  
ATOM   8936  CB  PRO A 577     -11.488  12.095  50.453  1.00  0.450          C  
ATOM   8937  CG  PRO A 577     -10.853  11.648  49.152  1.00  0.450          C  
ATOM   8938  CD  PRO A 577     -11.891  11.935  48.078  1.00  0.450          C  
ATOM   8939  HA  PRO A 577     -13.228  10.778  50.663  1.00  0.360          H  
ATOM   8940 1HB  PRO A 577     -11.349  13.171  50.651  1.00  0.540          H  
ATOM   8941 2HB  PRO A 577     -11.089  11.558  51.327  1.00  0.540          H  
ATOM   8942 1HG  PRO A 577      -9.904  12.186  48.987  1.00  0.540          H  
ATOM   8943 2HG  PRO A 577     -10.600  10.575  49.213  1.00  0.540          H  
ATOM   8944 1HD  PRO A 577     -11.767  12.945  47.654  1.00  0.540          H  
ATOM   8945 2HD  PRO A 577     -11.801  11.136  47.318  1.00  0.540          H  
ATOM   8946  N   GLU A 578     -14.219  13.863  50.173  1.00  0.330          N  
ATOM   8947  CA  GLU A 578     -15.047  14.988  50.565  1.00  0.360          C  
ATOM   8948  C   GLU A 578     -16.456  14.540  50.940  1.00  0.370          C  
ATOM   8949  O   GLU A 578     -17.177  15.252  51.639  1.00  0.400          O  
ATOM   8950  CB  GLU A 578     -15.141  15.981  49.404  1.00  0.490          C  
ATOM   8951  CG  GLU A 578     -13.824  16.651  49.035  1.00  0.490          C  
ATOM   8952  CD  GLU A 578     -13.953  17.596  47.866  1.00  0.490          C  
ATOM   8953  OE1 GLU A 578     -15.045  17.756  47.373  1.00  0.490          O  
ATOM   8954  OE2 GLU A 578     -12.955  18.142  47.456  1.00  0.490          O  
ATOM   8955  H   GLU A 578     -13.865  13.880  49.232  1.00  0.400          H  
ATOM   8956  HA  GLU A 578     -14.593  15.474  51.430  1.00  0.430          H  
ATOM   8957 1HB  GLU A 578     -15.527  15.474  48.524  1.00  0.590          H  
ATOM   8958 2HB  GLU A 578     -15.851  16.765  49.660  1.00  0.590          H  
ATOM   8959 1HG  GLU A 578     -13.460  17.205  49.900  1.00  0.590          H  
ATOM   8960 2HG  GLU A 578     -13.091  15.882  48.796  1.00  0.590          H  
ATOM   8961  N   TRP A 579     -16.869  13.368  50.449  1.00  0.340          N  
ATOM   8962  CA  TRP A 579     -18.200  12.867  50.718  1.00  0.350          C  
ATOM   8963  C   TRP A 579     -18.284  12.172  52.073  1.00  0.360          C  
ATOM   8964  O   TRP A 579     -19.378  11.812  52.513  1.00  0.370          O  
ATOM   8965  CB  TRP A 579     -18.650  11.944  49.589  1.00  0.490          C  
ATOM   8966  CG  TRP A 579     -18.865  12.676  48.265  1.00  0.490          C  
ATOM   8967  CD1 TRP A 579     -18.981  14.029  48.068  1.00  0.490          C  
ATOM   8968  CD2 TRP A 579     -18.989  12.083  46.957  1.00  0.490          C  
ATOM   8969  NE1 TRP A 579     -19.174  14.296  46.741  1.00  0.490          N  
ATOM   8970  CE2 TRP A 579     -19.175  13.123  46.047  1.00  0.490          C  
ATOM   8971  CE3 TRP A 579     -18.956  10.791  46.494  1.00  0.490          C  
ATOM   8972  CZ2 TRP A 579     -19.322  12.890  44.694  1.00  0.490          C  
ATOM   8973  CZ3 TRP A 579     -19.105  10.564  45.146  1.00  0.490          C  
ATOM   8974  CH2 TRP A 579     -19.275  11.575  44.273  1.00  0.490          C  
ATOM   8975  H   TRP A 579     -16.238  12.792  49.888  1.00  0.410          H  
ATOM   8976  HA  TRP A 579     -18.885  13.711  50.755  1.00  0.420          H  
ATOM   8977 1HB  TRP A 579     -17.898  11.167  49.437  1.00  0.580          H  
ATOM   8978 2HB  TRP A 579     -19.582  11.456  49.867  1.00  0.580          H  
ATOM   8979  HD1 TRP A 579     -18.937  14.791  48.840  1.00  0.580          H  
ATOM   8980  HE1 TRP A 579     -19.296  15.217  46.338  1.00  0.580          H  
ATOM   8981  HE3 TRP A 579     -18.809   9.982  47.178  1.00  0.580          H  
ATOM   8982  HZ2 TRP A 579     -19.465  13.699  43.976  1.00  0.580          H  
ATOM   8983  HZ3 TRP A 579     -19.065   9.543  44.792  1.00  0.580          H  
ATOM   8984  HH2 TRP A 579     -19.374  11.343  43.216  1.00  0.580          H  
ATOM   8985  N   GLY A 580     -17.147  11.896  52.715  1.00  0.370          N  
ATOM   8986  CA  GLY A 580     -17.194  11.337  54.059  1.00  0.400          C  
ATOM   8987  C   GLY A 580     -17.820   9.963  54.177  1.00  0.400          C  
ATOM   8988  O   GLY A 580     -18.465   9.684  55.185  1.00  0.410          O  
ATOM   8989  H   GLY A 580     -16.240  12.179  52.331  1.00  0.440          H  
ATOM   8990 1HA  GLY A 580     -16.175  11.295  54.445  1.00  0.480          H  
ATOM   8991 2HA  GLY A 580     -17.733  12.029  54.704  1.00  0.480          H  
ATOM   8992  N   GLU A 581     -17.706   9.136  53.146  1.00  0.400          N  
ATOM   8993  CA  GLU A 581     -18.299   7.805  53.138  1.00  0.410          C  
ATOM   8994  C   GLU A 581     -19.847   7.799  53.109  1.00  0.360          C  
ATOM   8995  O   GLU A 581     -20.472   6.744  53.288  1.00  0.360          O  
ATOM   8996  CB  GLU A 581     -17.787   7.029  54.364  1.00  0.570          C  
ATOM   8997  CG  GLU A 581     -16.263   6.938  54.489  1.00  0.570          C  
ATOM   8998  CD  GLU A 581     -15.626   6.146  53.391  1.00  0.570          C  
ATOM   8999  OE1 GLU A 581     -16.184   5.145  52.979  1.00  0.570          O  
ATOM   9000  OE2 GLU A 581     -14.586   6.569  52.922  1.00  0.570          O  
ATOM   9001  H   GLU A 581     -17.150   9.427  52.348  1.00  0.480          H  
ATOM   9002  HA  GLU A 581     -17.946   7.291  52.242  1.00  0.490          H  
ATOM   9003 1HB  GLU A 581     -18.193   7.404  55.287  1.00  0.680          H  
ATOM   9004 2HB  GLU A 581     -18.117   6.077  54.300  1.00  0.680          H  
ATOM   9005 1HG  GLU A 581     -15.834   7.935  54.493  1.00  0.680          H  
ATOM   9006 2HG  GLU A 581     -16.026   6.474  55.444  1.00  0.680          H  
ATOM   9007  N   ASP A 582     -20.464   8.961  52.799  1.00  0.340          N  
ATOM   9008  CA  ASP A 582     -21.920   9.093  52.661  1.00  0.330          C  
ATOM   9009  C   ASP A 582     -22.294   9.301  51.189  1.00  0.280          C  
ATOM   9010  O   ASP A 582     -23.368   9.822  50.864  1.00  0.280          O  
ATOM   9011  CB  ASP A 582     -22.437  10.267  53.503  1.00  0.470          C  
ATOM   9012  CG  ASP A 582     -23.946  10.177  53.833  1.00  0.470          C  
ATOM   9013  OD1 ASP A 582     -24.413   9.078  54.052  1.00  0.470          O  
ATOM   9014  OD2 ASP A 582     -24.613  11.195  53.852  1.00  0.470          O  
ATOM   9015  H   ASP A 582     -19.906   9.818  52.710  1.00  0.410          H  
ATOM   9016  HA  ASP A 582     -22.390   8.176  53.014  1.00  0.400          H  
ATOM   9017 1HB  ASP A 582     -21.874  10.306  54.438  1.00  0.560          H  
ATOM   9018 2HB  ASP A 582     -22.239  11.202  52.974  1.00  0.560          H  
ATOM   9019  N   TRP A 583     -21.406   8.820  50.316  1.00  0.270          N  
ATOM   9020  CA  TRP A 583     -21.476   8.895  48.856  1.00  0.250          C  
ATOM   9021  C   TRP A 583     -22.814   8.507  48.255  1.00  0.250          C  
ATOM   9022  O   TRP A 583     -23.191   9.007  47.198  1.00  0.260          O  
ATOM   9023  CB  TRP A 583     -20.403   7.984  48.265  1.00  0.360          C  
ATOM   9024  CG  TRP A 583     -20.626   6.525  48.520  1.00  0.360          C  
ATOM   9025  CD1 TRP A 583     -20.172   5.782  49.565  1.00  0.360          C  
ATOM   9026  CD2 TRP A 583     -21.378   5.619  47.696  1.00  0.360          C  
ATOM   9027  NE1 TRP A 583     -20.614   4.500  49.436  1.00  0.360          N  
ATOM   9028  CE2 TRP A 583     -21.339   4.387  48.302  1.00  0.360          C  
ATOM   9029  CE3 TRP A 583     -22.070   5.763  46.531  1.00  0.360          C  
ATOM   9030  CZ2 TRP A 583     -21.980   3.286  47.760  1.00  0.360          C  
ATOM   9031  CZ3 TRP A 583     -22.698   4.695  45.992  1.00  0.360          C  
ATOM   9032  CH2 TRP A 583     -22.653   3.469  46.587  1.00  0.360          C  
ATOM   9033  H   TRP A 583     -20.587   8.393  50.721  1.00  0.320          H  
ATOM   9034  HA  TRP A 583     -21.256   9.920  48.565  1.00  0.300          H  
ATOM   9035 1HB  TRP A 583     -20.343   8.133  47.191  1.00  0.430          H  
ATOM   9036 2HB  TRP A 583     -19.478   8.254  48.686  1.00  0.430          H  
ATOM   9037  HD1 TRP A 583     -19.568   6.149  50.391  1.00  0.430          H  
ATOM   9038  HE1 TRP A 583     -20.478   3.713  50.071  1.00  0.430          H  
ATOM   9039  HE3 TRP A 583     -22.110   6.711  46.062  1.00  0.430          H  
ATOM   9040  HZ2 TRP A 583     -21.956   2.303  48.230  1.00  0.430          H  
ATOM   9041  HZ3 TRP A 583     -23.232   4.855  45.065  1.00  0.430          H  
ATOM   9042  HH2 TRP A 583     -23.162   2.624  46.132  1.00  0.430          H  
ATOM   9043  N   ARG A 584     -23.577   7.656  48.927  1.00  0.240          N  
ATOM   9044  CA  ARG A 584     -24.839   7.199  48.380  1.00  0.280          C  
ATOM   9045  C   ARG A 584     -25.799   8.355  48.116  1.00  0.280          C  
ATOM   9046  O   ARG A 584     -26.618   8.270  47.204  1.00  0.290          O  
ATOM   9047  CB  ARG A 584     -25.480   6.184  49.314  1.00  0.380          C  
ATOM   9048  CG  ARG A 584     -24.742   4.857  49.362  1.00  0.380          C  
ATOM   9049  CD  ARG A 584     -25.338   3.868  50.279  1.00  0.380          C  
ATOM   9050  NE  ARG A 584     -25.153   4.233  51.687  1.00  0.380          N  
ATOM   9051  CZ  ARG A 584     -25.694   3.578  52.739  1.00  0.380          C  
ATOM   9052  NH1 ARG A 584     -26.456   2.519  52.547  1.00  0.380          N  
ATOM   9053  NH2 ARG A 584     -25.454   4.006  53.971  1.00  0.380          N  
ATOM   9054  H   ARG A 584     -23.262   7.319  49.823  1.00  0.290          H  
ATOM   9055  HA  ARG A 584     -24.641   6.700  47.432  1.00  0.340          H  
ATOM   9056 1HB  ARG A 584     -25.517   6.591  50.323  1.00  0.450          H  
ATOM   9057 2HB  ARG A 584     -26.503   5.988  48.996  1.00  0.450          H  
ATOM   9058 1HG  ARG A 584     -24.740   4.425  48.366  1.00  0.450          H  
ATOM   9059 2HG  ARG A 584     -23.723   5.031  49.688  1.00  0.450          H  
ATOM   9060 1HD  ARG A 584     -26.404   3.782  50.076  1.00  0.450          H  
ATOM   9061 2HD  ARG A 584     -24.854   2.907  50.108  1.00  0.450          H  
ATOM   9062  HE  ARG A 584     -24.570   5.037  51.892  1.00  0.450          H  
ATOM   9063 1HH1 ARG A 584     -26.645   2.185  51.611  1.00  0.450          H  
ATOM   9064 2HH1 ARG A 584     -26.860   2.033  53.336  1.00  0.450          H  
ATOM   9065 1HH2 ARG A 584     -24.870   4.823  54.119  1.00  0.450          H  
ATOM   9066 2HH2 ARG A 584     -25.855   3.526  54.763  1.00  0.450          H  
ATOM   9067  N   SER A 585     -25.656   9.468  48.850  1.00  0.280          N  
ATOM   9068  CA  SER A 585     -26.543  10.621  48.716  1.00  0.310          C  
ATOM   9069  C   SER A 585     -26.317  11.380  47.411  1.00  0.290          C  
ATOM   9070  O   SER A 585     -27.112  12.250  47.046  1.00  0.300          O  
ATOM   9071  CB  SER A 585     -26.361  11.563  49.894  1.00  0.420          C  
ATOM   9072  OG  SER A 585     -25.120  12.205  49.845  1.00  0.420          O  
ATOM   9073  H   SER A 585     -24.926   9.528  49.572  1.00  0.340          H  
ATOM   9074  HA  SER A 585     -27.570  10.258  48.720  1.00  0.370          H  
ATOM   9075 1HB  SER A 585     -27.157  12.303  49.899  1.00  0.510          H  
ATOM   9076 2HB  SER A 585     -26.433  10.994  50.822  1.00  0.510          H  
ATOM   9077  HG  SER A 585     -25.012  12.653  50.695  1.00  0.510          H  
ATOM   9078  N   HIS A 586     -25.233  11.057  46.707  1.00  0.270          N  
ATOM   9079  CA  HIS A 586     -24.883  11.711  45.463  1.00  0.260          C  
ATOM   9080  C   HIS A 586     -25.272  10.893  44.225  1.00  0.250          C  
ATOM   9081  O   HIS A 586     -25.243  11.410  43.102  1.00  0.260          O  
ATOM   9082  CB  HIS A 586     -23.374  11.999  45.471  1.00  0.370          C  
ATOM   9083  CG  HIS A 586     -22.980  13.013  46.499  1.00  0.370          C  
ATOM   9084  ND1 HIS A 586     -23.146  14.364  46.291  1.00  0.370          N  
ATOM   9085  CD2 HIS A 586     -22.469  12.886  47.750  1.00  0.370          C  
ATOM   9086  CE1 HIS A 586     -22.739  15.028  47.354  1.00  0.370          C  
ATOM   9087  NE2 HIS A 586     -22.324  14.159  48.261  1.00  0.370          N  
ATOM   9088  H   HIS A 586     -24.615  10.321  47.053  1.00  0.320          H  
ATOM   9089  HA  HIS A 586     -25.400  12.669  45.402  1.00  0.310          H  
ATOM   9090 1HB  HIS A 586     -22.817  11.078  45.653  1.00  0.440          H  
ATOM   9091 2HB  HIS A 586     -23.073  12.385  44.510  1.00  0.440          H  
ATOM   9092  HD1 HIS A 586     -23.497  14.799  45.420  1.00  0.440          H  
ATOM   9093  HD2 HIS A 586     -22.192  12.028  48.352  1.00  0.440          H  
ATOM   9094  HE1 HIS A 586     -22.788  16.115  47.371  1.00  0.440          H  
ATOM   9095  N   PHE A 587     -25.695   9.632  44.396  1.00  0.240          N  
ATOM   9096  CA  PHE A 587     -26.005   8.823  43.216  1.00  0.260          C  
ATOM   9097  C   PHE A 587     -27.468   8.408  43.186  1.00  0.310          C  
ATOM   9098  O   PHE A 587     -27.980   7.782  44.115  1.00  0.640          O  
ATOM   9099  CB  PHE A 587     -25.120   7.594  43.143  1.00  0.360          C  
ATOM   9100  CG  PHE A 587     -23.677   7.831  42.916  1.00  0.360          C  
ATOM   9101  CD1 PHE A 587     -22.885   8.116  43.969  1.00  0.360          C  
ATOM   9102  CD2 PHE A 587     -23.102   7.722  41.659  1.00  0.360          C  
ATOM   9103  CE1 PHE A 587     -21.557   8.302  43.830  1.00  0.360          C  
ATOM   9104  CE2 PHE A 587     -21.741   7.909  41.497  1.00  0.360          C  
ATOM   9105  CZ  PHE A 587     -20.969   8.201  42.604  1.00  0.360          C  
ATOM   9106  H   PHE A 587     -25.815   9.220  45.328  1.00  0.290          H  
ATOM   9107  HA  PHE A 587     -25.809   9.415  42.329  1.00  0.310          H  
ATOM   9108 1HB  PHE A 587     -25.212   7.067  44.087  1.00  0.430          H  
ATOM   9109 2HB  PHE A 587     -25.483   6.956  42.344  1.00  0.430          H  
ATOM   9110  HD1 PHE A 587     -23.341   8.193  44.951  1.00  0.430          H  
ATOM   9111  HD2 PHE A 587     -23.732   7.483  40.803  1.00  0.430          H  
ATOM   9112  HE1 PHE A 587     -20.971   8.521  44.708  1.00  0.430          H  
ATOM   9113  HE2 PHE A 587     -21.283   7.822  40.513  1.00  0.430          H  
ATOM   9114  HZ  PHE A 587     -19.906   8.346  42.515  1.00  0.430          H  
ATOM   9115  N   THR A 588     -28.149   8.782  42.120  1.00  0.320          N  
ATOM   9116  CA  THR A 588     -29.567   8.470  42.003  1.00  0.320          C  
ATOM   9117  C   THR A 588     -29.988   8.048  40.619  1.00  0.310          C  
ATOM   9118  O   THR A 588     -29.182   7.973  39.703  1.00  0.370          O  
ATOM   9119  CB  THR A 588     -30.436   9.663  42.409  1.00  0.450          C  
ATOM   9120  OG1 THR A 588     -31.784   9.205  42.521  1.00  0.450          O  
ATOM   9121  CG2 THR A 588     -30.341  10.791  41.343  1.00  0.450          C  
ATOM   9122  H   THR A 588     -27.645   9.288  41.385  1.00  0.380          H  
ATOM   9123  HA  THR A 588     -29.790   7.646  42.678  1.00  0.380          H  
ATOM   9124  HB  THR A 588     -30.101  10.040  43.375  1.00  0.540          H  
ATOM   9125  HG1 THR A 588     -32.329   9.904  42.907  1.00  0.540          H  
ATOM   9126 1HG2 THR A 588     -30.965  11.626  41.650  1.00  0.540          H  
ATOM   9127 2HG2 THR A 588     -29.303  11.121  41.266  1.00  0.540          H  
ATOM   9128 3HG2 THR A 588     -30.677  10.446  40.369  1.00  0.540          H  
ATOM   9129  N   VAL A 589     -31.269   7.791  40.471  1.00  0.340          N  
ATOM   9130  CA  VAL A 589     -31.882   7.467  39.185  1.00  0.320          C  
ATOM   9131  C   VAL A 589     -33.058   8.411  39.029  1.00  0.360          C  
ATOM   9132  O   VAL A 589     -33.844   8.575  39.961  1.00  0.400          O  
ATOM   9133  CB  VAL A 589     -32.272   5.977  39.079  1.00  0.460          C  
ATOM   9134  CG1 VAL A 589     -32.973   5.680  37.806  1.00  0.460          C  
ATOM   9135  CG2 VAL A 589     -31.030   5.168  39.069  1.00  0.460          C  
ATOM   9136  H   VAL A 589     -31.855   7.899  41.302  1.00  0.410          H  
ATOM   9137  HA  VAL A 589     -31.168   7.677  38.385  1.00  0.380          H  
ATOM   9138  HB  VAL A 589     -32.915   5.704  39.915  1.00  0.550          H  
ATOM   9139 1HG1 VAL A 589     -33.192   4.630  37.786  1.00  0.550          H  
ATOM   9140 2HG1 VAL A 589     -33.896   6.241  37.749  1.00  0.550          H  
ATOM   9141 3HG1 VAL A 589     -32.336   5.937  36.961  1.00  0.550          H  
ATOM   9142 1HG2 VAL A 589     -31.270   4.111  38.994  1.00  0.550          H  
ATOM   9143 2HG2 VAL A 589     -30.426   5.456  38.223  1.00  0.550          H  
ATOM   9144 3HG2 VAL A 589     -30.505   5.366  39.965  1.00  0.550          H  
ATOM   9145  N   GLY A 590     -33.166   9.055  37.878  1.00  0.380          N  
ATOM   9146  CA  GLY A 590     -34.248   9.995  37.699  1.00  0.430          C  
ATOM   9147  C   GLY A 590     -35.538   9.264  37.421  1.00  0.410          C  
ATOM   9148  O   GLY A 590     -35.552   8.037  37.244  1.00  0.390          O  
ATOM   9149  H   GLY A 590     -32.516   8.862  37.131  1.00  0.460          H  
ATOM   9150 1HA  GLY A 590     -34.354  10.611  38.592  1.00  0.520          H  
ATOM   9151 2HA  GLY A 590     -34.023  10.660  36.869  1.00  0.520          H  
ATOM   9152  N   ILE A 591     -36.617  10.028  37.382  1.00  0.490          N  
ATOM   9153  CA  ILE A 591     -37.923   9.470  37.123  1.00  0.540          C  
ATOM   9154  C   ILE A 591     -38.400   9.953  35.766  1.00  0.610          C  
ATOM   9155  O   ILE A 591     -38.411  11.155  35.493  1.00  0.720          O  
ATOM   9156  CB  ILE A 591     -38.897   9.853  38.256  1.00  0.740          C  
ATOM   9157  CG1 ILE A 591     -38.323   9.407  39.657  1.00  0.740          C  
ATOM   9158  CG2 ILE A 591     -40.235   9.248  38.018  1.00  0.740          C  
ATOM   9159  CD1 ILE A 591     -38.067   7.896  39.838  1.00  0.740          C  
ATOM   9160  H   ILE A 591     -36.525  11.022  37.530  1.00  0.590          H  
ATOM   9161  HA  ILE A 591     -37.845   8.389  37.070  1.00  0.650          H  
ATOM   9162  HB  ILE A 591     -39.003  10.934  38.282  1.00  0.880          H  
ATOM   9163 1HG1 ILE A 591     -37.382   9.926  39.827  1.00  0.880          H  
ATOM   9164 2HG1 ILE A 591     -39.030   9.718  40.423  1.00  0.880          H  
ATOM   9165 1HG2 ILE A 591     -40.915   9.541  38.814  1.00  0.880          H  
ATOM   9166 2HG2 ILE A 591     -40.614   9.598  37.073  1.00  0.880          H  
ATOM   9167 3HG2 ILE A 591     -40.156   8.176  37.992  1.00  0.880          H  
ATOM   9168 1HD1 ILE A 591     -37.678   7.721  40.839  1.00  0.880          H  
ATOM   9169 2HD1 ILE A 591     -38.985   7.330  39.713  1.00  0.880          H  
ATOM   9170 3HD1 ILE A 591     -37.333   7.564  39.118  1.00  0.880          H  
ATOM   9171  N   MET A 592     -38.765   9.015  34.907  1.00  0.580          N  
ATOM   9172  CA  MET A 592     -39.188   9.360  33.561  1.00  0.650          C  
ATOM   9173  C   MET A 592     -40.664   9.105  33.396  1.00  0.670          C  
ATOM   9174  O   MET A 592     -41.126   7.968  33.430  1.00  0.640          O  
ATOM   9175  CB  MET A 592     -38.356   8.607  32.525  1.00  0.880          C  
ATOM   9176  CG  MET A 592     -36.886   9.047  32.507  1.00  0.880          C  
ATOM   9177  SD  MET A 592     -35.992   8.321  33.875  1.00  0.880          S  
ATOM   9178  CE  MET A 592     -34.370   9.010  33.839  1.00  0.880          C  
ATOM   9179  H   MET A 592     -38.759   8.045  35.232  1.00  0.700          H  
ATOM   9180  HA  MET A 592     -39.026  10.425  33.406  1.00  0.780          H  
ATOM   9181 1HB  MET A 592     -38.388   7.537  32.742  1.00  1.060          H  
ATOM   9182 2HB  MET A 592     -38.779   8.759  31.531  1.00  1.060          H  
ATOM   9183 1HG  MET A 592     -36.413   8.746  31.574  1.00  1.060          H  
ATOM   9184 2HG  MET A 592     -36.831  10.132  32.594  1.00  1.060          H  
ATOM   9185 1HE  MET A 592     -33.780   8.595  34.659  1.00  1.060          H  
ATOM   9186 2HE  MET A 592     -33.900   8.770  32.894  1.00  1.060          H  
ATOM   9187 3HE  MET A 592     -34.441  10.085  33.950  1.00  1.060          H  
ATOM   9188  N   ASN A 593     -41.424  10.181  33.260  1.00  0.790          N  
ATOM   9189  CA  ASN A 593     -42.878  10.102  33.144  1.00  0.880          C  
ATOM   9190  C   ASN A 593     -43.491   9.291  34.292  1.00  0.800          C  
ATOM   9191  O   ASN A 593     -44.407   8.488  34.101  1.00  0.800          O  
ATOM   9192  CB  ASN A 593     -43.267   9.526  31.796  1.00  1.200          C  
ATOM   9193  CG  ASN A 593     -42.790  10.385  30.665  1.00  1.200          C  
ATOM   9194  OD1 ASN A 593     -42.800  11.621  30.753  1.00  1.200          O  
ATOM   9195  ND2 ASN A 593     -42.367   9.758  29.598  1.00  1.200          N  
ATOM   9196  H   ASN A 593     -40.977  11.089  33.236  1.00  0.950          H  
ATOM   9197  HA  ASN A 593     -43.282  11.113  33.214  1.00  1.060          H  
ATOM   9198 1HB  ASN A 593     -42.865   8.520  31.679  1.00  1.440          H  
ATOM   9199 2HB  ASN A 593     -44.352   9.449  31.737  1.00  1.440          H  
ATOM   9200 1HD2 ASN A 593     -42.037  10.279  28.809  1.00  1.440          H  
ATOM   9201 2HD2 ASN A 593     -42.375   8.758  29.569  1.00  1.440          H  
ATOM   9202  N   GLY A 594     -42.964   9.501  35.489  1.00  0.770          N  
ATOM   9203  CA  GLY A 594     -43.424   8.813  36.693  1.00  0.750          C  
ATOM   9204  C   GLY A 594     -42.793   7.431  36.940  1.00  0.630          C  
ATOM   9205  O   GLY A 594     -43.046   6.823  37.981  1.00  0.650          O  
ATOM   9206  H   GLY A 594     -42.243  10.206  35.549  1.00  0.920          H  
ATOM   9207 1HA  GLY A 594     -43.236   9.451  37.555  1.00  0.900          H  
ATOM   9208 2HA  GLY A 594     -44.504   8.698  36.634  1.00  0.900          H  
ATOM   9209  N   ARG A 595     -41.941   6.941  36.036  1.00  0.560          N  
ATOM   9210  CA  ARG A 595     -41.356   5.620  36.225  1.00  0.490          C  
ATOM   9211  C   ARG A 595     -39.884   5.658  36.626  1.00  0.450          C  
ATOM   9212  O   ARG A 595     -39.110   6.515  36.203  1.00  0.460          O  
ATOM   9213  CB  ARG A 595     -41.475   4.807  34.942  1.00  0.710          C  
ATOM   9214  CG  ARG A 595     -42.832   4.131  34.690  1.00  0.710          C  
ATOM   9215  CD  ARG A 595     -43.892   5.114  34.286  1.00  0.710          C  
ATOM   9216  NE  ARG A 595     -45.103   4.451  33.850  1.00  0.710          N  
ATOM   9217  CZ  ARG A 595     -46.255   5.070  33.502  1.00  0.710          C  
ATOM   9218  NH1 ARG A 595     -46.365   6.392  33.527  1.00  0.710          N  
ATOM   9219  NH2 ARG A 595     -47.295   4.334  33.128  1.00  0.710          N  
ATOM   9220  H   ARG A 595     -41.758   7.449  35.168  1.00  0.670          H  
ATOM   9221  HA  ARG A 595     -41.910   5.108  37.011  1.00  0.590          H  
ATOM   9222 1HB  ARG A 595     -41.275   5.457  34.091  1.00  0.860          H  
ATOM   9223 2HB  ARG A 595     -40.710   4.029  34.940  1.00  0.860          H  
ATOM   9224 1HG  ARG A 595     -42.730   3.397  33.893  1.00  0.860          H  
ATOM   9225 2HG  ARG A 595     -43.163   3.637  35.601  1.00  0.860          H  
ATOM   9226 1HD  ARG A 595     -44.156   5.728  35.135  1.00  0.860          H  
ATOM   9227 2HD  ARG A 595     -43.525   5.751  33.476  1.00  0.860          H  
ATOM   9228  HE  ARG A 595     -45.086   3.442  33.810  1.00  0.860          H  
ATOM   9229 1HH1 ARG A 595     -45.573   7.003  33.809  1.00  0.860          H  
ATOM   9230 2HH1 ARG A 595     -47.234   6.828  33.262  1.00  0.860          H  
ATOM   9231 1HH2 ARG A 595     -47.220   3.326  33.107  1.00  0.860          H  
ATOM   9232 2HH2 ARG A 595     -48.161   4.779  32.865  1.00  0.860          H  
ATOM   9233  N   HIS A 596     -39.463   4.692  37.422  1.00  0.430          N  
ATOM   9234  CA  HIS A 596     -38.047   4.602  37.749  1.00  0.400          C  
ATOM   9235  C   HIS A 596     -37.255   4.421  36.458  1.00  0.370          C  
ATOM   9236  O   HIS A 596     -37.572   3.533  35.667  1.00  0.360          O  
ATOM   9237  CB  HIS A 596     -37.847   3.411  38.705  1.00  0.570          C  
ATOM   9238  CG  HIS A 596     -36.457   3.147  39.208  1.00  0.570          C  
ATOM   9239  ND1 HIS A 596     -35.489   2.568  38.422  1.00  0.570          N  
ATOM   9240  CD2 HIS A 596     -35.890   3.344  40.413  1.00  0.570          C  
ATOM   9241  CE1 HIS A 596     -34.393   2.410  39.121  1.00  0.570          C  
ATOM   9242  NE2 HIS A 596     -34.601   2.868  40.331  1.00  0.570          N  
ATOM   9243  H   HIS A 596     -40.116   4.010  37.783  1.00  0.520          H  
ATOM   9244  HA  HIS A 596     -37.704   5.510  38.233  1.00  0.480          H  
ATOM   9245 1HB  HIS A 596     -38.487   3.550  39.576  1.00  0.690          H  
ATOM   9246 2HB  HIS A 596     -38.185   2.504  38.205  1.00  0.690          H  
ATOM   9247  HD1 HIS A 596     -35.373   2.781  37.438  1.00  0.690          H  
ATOM   9248  HD2 HIS A 596     -36.262   3.762  41.349  1.00  0.690          H  
ATOM   9249  HE1 HIS A 596     -33.511   1.960  38.655  1.00  0.690          H  
ATOM   9250  N   GLY A 597     -36.209   5.217  36.255  1.00  0.340          N  
ATOM   9251  CA  GLY A 597     -35.393   5.078  35.056  1.00  0.320          C  
ATOM   9252  C   GLY A 597     -34.330   4.015  35.214  1.00  0.290          C  
ATOM   9253  O   GLY A 597     -34.340   3.247  36.171  1.00  0.290          O  
ATOM   9254  H   GLY A 597     -36.034   6.001  36.891  1.00  0.410          H  
ATOM   9255 1HA  GLY A 597     -36.027   4.860  34.197  1.00  0.380          H  
ATOM   9256 2HA  GLY A 597     -34.896   6.019  34.868  1.00  0.380          H  
ATOM   9257  N   ASN A 598     -33.410   3.940  34.261  1.00  0.260          N  
ATOM   9258  CA  ASN A 598     -32.355   2.941  34.367  1.00  0.240          C  
ATOM   9259  C   ASN A 598     -30.963   3.550  34.332  1.00  0.230          C  
ATOM   9260  O   ASN A 598     -29.959   2.834  34.368  1.00  0.370          O  
ATOM   9261  CB  ASN A 598     -32.492   1.923  33.263  1.00  0.340          C  
ATOM   9262  CG  ASN A 598     -33.734   1.089  33.369  1.00  0.340          C  
ATOM   9263  OD1 ASN A 598     -34.597   1.151  32.483  1.00  0.340          O  
ATOM   9264  ND2 ASN A 598     -33.843   0.309  34.416  1.00  0.340          N  
ATOM   9265  H   ASN A 598     -33.452   4.561  33.465  1.00  0.310          H  
ATOM   9266  HA  ASN A 598     -32.450   2.434  35.326  1.00  0.290          H  
ATOM   9267 1HB  ASN A 598     -32.480   2.424  32.297  1.00  0.410          H  
ATOM   9268 2HB  ASN A 598     -31.644   1.283  33.302  1.00  0.410          H  
ATOM   9269 1HD2 ASN A 598     -34.656  -0.261  34.534  1.00  0.410          H  
ATOM   9270 2HD2 ASN A 598     -33.103   0.295  35.124  1.00  0.410          H  
ATOM   9271  N   MET A 599     -30.891   4.875  34.256  1.00  0.270          N  
ATOM   9272  CA  MET A 599     -29.600   5.536  34.153  1.00  0.250          C  
ATOM   9273  C   MET A 599     -29.219   6.113  35.490  1.00  0.240          C  
ATOM   9274  O   MET A 599     -29.977   6.896  36.066  1.00  0.260          O  
ATOM   9275  CB  MET A 599     -29.675   6.646  33.114  1.00  0.360          C  
ATOM   9276  CG  MET A 599     -30.035   6.156  31.718  1.00  0.360          C  
ATOM   9277  SD  MET A 599     -30.186   7.480  30.503  1.00  0.360          S  
ATOM   9278  CE  MET A 599     -31.739   8.250  30.942  1.00  0.360          C  
ATOM   9279  H   MET A 599     -31.735   5.424  34.275  1.00  0.320          H  
ATOM   9280  HA  MET A 599     -28.838   4.809  33.867  1.00  0.300          H  
ATOM   9281 1HB  MET A 599     -30.397   7.383  33.433  1.00  0.430          H  
ATOM   9282 2HB  MET A 599     -28.701   7.144  33.055  1.00  0.430          H  
ATOM   9283 1HG  MET A 599     -29.273   5.461  31.381  1.00  0.430          H  
ATOM   9284 2HG  MET A 599     -30.978   5.619  31.755  1.00  0.430          H  
ATOM   9285 1HE  MET A 599     -31.946   9.067  30.252  1.00  0.430          H  
ATOM   9286 2HE  MET A 599     -32.541   7.513  30.880  1.00  0.430          H  
ATOM   9287 3HE  MET A 599     -31.680   8.643  31.951  1.00  0.430          H  
ATOM   9288  N   VAL A 600     -28.012   5.813  35.932  1.00  0.220          N  
ATOM   9289  CA  VAL A 600     -27.559   6.341  37.207  1.00  0.220          C  
ATOM   9290  C   VAL A 600     -26.954   7.722  36.956  1.00  0.220          C  
ATOM   9291  O   VAL A 600     -26.256   7.929  35.960  1.00  0.210          O  
ATOM   9292  CB  VAL A 600     -26.571   5.385  37.908  1.00  0.310          C  
ATOM   9293  CG1 VAL A 600     -26.110   6.000  39.280  1.00  0.310          C  
ATOM   9294  CG2 VAL A 600     -27.251   4.010  38.087  1.00  0.310          C  
ATOM   9295  H   VAL A 600     -27.437   5.170  35.372  1.00  0.260          H  
ATOM   9296  HA  VAL A 600     -28.414   6.465  37.865  1.00  0.260          H  
ATOM   9297  HB  VAL A 600     -25.687   5.272  37.293  1.00  0.370          H  
ATOM   9298 1HG1 VAL A 600     -25.410   5.332  39.759  1.00  0.370          H  
ATOM   9299 2HG1 VAL A 600     -25.636   6.959  39.134  1.00  0.370          H  
ATOM   9300 3HG1 VAL A 600     -26.985   6.133  39.927  1.00  0.370          H  
ATOM   9301 1HG2 VAL A 600     -26.575   3.314  38.564  1.00  0.370          H  
ATOM   9302 2HG2 VAL A 600     -28.137   4.127  38.697  1.00  0.370          H  
ATOM   9303 3HG2 VAL A 600     -27.538   3.611  37.109  1.00  0.370          H  
ATOM   9304  N   ARG A 601     -27.346   8.668  37.792  1.00  0.230          N  
ATOM   9305  CA  ARG A 601     -26.951  10.061  37.751  1.00  0.240          C  
ATOM   9306  C   ARG A 601     -26.096  10.453  38.949  1.00  0.250          C  
ATOM   9307  O   ARG A 601     -26.318   9.978  40.067  1.00  0.290          O  
ATOM   9308  CB  ARG A 601     -28.197  10.938  37.778  1.00  0.330          C  
ATOM   9309  CG  ARG A 601     -29.118  10.850  36.577  1.00  0.330          C  
ATOM   9310  CD  ARG A 601     -30.334  11.669  36.766  1.00  0.330          C  
ATOM   9311  NE  ARG A 601     -31.170  11.688  35.572  1.00  0.330          N  
ATOM   9312  CZ  ARG A 601     -32.256  12.476  35.399  1.00  0.330          C  
ATOM   9313  NH1 ARG A 601     -32.642  13.296  36.357  1.00  0.330          N  
ATOM   9314  NH2 ARG A 601     -32.931  12.432  34.259  1.00  0.330          N  
ATOM   9315  H   ARG A 601     -27.958   8.378  38.541  1.00  0.280          H  
ATOM   9316  HA  ARG A 601     -26.389  10.233  36.840  1.00  0.290          H  
ATOM   9317 1HB  ARG A 601     -28.788  10.684  38.652  1.00  0.400          H  
ATOM   9318 2HB  ARG A 601     -27.892  11.968  37.881  1.00  0.400          H  
ATOM   9319 1HG  ARG A 601     -28.620  11.239  35.714  1.00  0.400          H  
ATOM   9320 2HG  ARG A 601     -29.409   9.811  36.402  1.00  0.400          H  
ATOM   9321 1HD  ARG A 601     -30.917  11.252  37.589  1.00  0.400          H  
ATOM   9322 2HD  ARG A 601     -30.051  12.679  37.000  1.00  0.400          H  
ATOM   9323  HE  ARG A 601     -30.905  11.076  34.812  1.00  0.400          H  
ATOM   9324 1HH1 ARG A 601     -32.127  13.345  37.223  1.00  0.400          H  
ATOM   9325 2HH1 ARG A 601     -33.445  13.892  36.221  1.00  0.400          H  
ATOM   9326 1HH2 ARG A 601     -32.622  11.827  33.511  1.00  0.400          H  
ATOM   9327 2HH2 ARG A 601     -33.740  13.025  34.122  1.00  0.400          H  
ATOM   9328  N   LEU A 602     -25.153  11.369  38.731  1.00  0.240          N  
ATOM   9329  CA  LEU A 602     -24.339  11.931  39.805  1.00  0.240          C  
ATOM   9330  C   LEU A 602     -24.740  13.381  40.035  1.00  0.260          C  
ATOM   9331  O   LEU A 602     -24.613  14.221  39.141  1.00  0.280          O  
ATOM   9332  CB  LEU A 602     -22.847  11.812  39.481  1.00  0.340          C  
ATOM   9333  CG  LEU A 602     -21.874  12.451  40.487  1.00  0.340          C  
ATOM   9334  CD1 LEU A 602     -22.021  11.804  41.846  1.00  0.340          C  
ATOM   9335  CD2 LEU A 602     -20.478  12.238  39.983  1.00  0.340          C  
ATOM   9336  H   LEU A 602     -25.029  11.714  37.777  1.00  0.290          H  
ATOM   9337  HA  LEU A 602     -24.544  11.366  40.710  1.00  0.290          H  
ATOM   9338 1HB  LEU A 602     -22.595  10.768  39.425  1.00  0.400          H  
ATOM   9339 2HB  LEU A 602     -22.671  12.262  38.503  1.00  0.400          H  
ATOM   9340  HG  LEU A 602     -22.080  13.522  40.587  1.00  0.400          H  
ATOM   9341 1HD1 LEU A 602     -21.332  12.265  42.524  1.00  0.400          H  
ATOM   9342 2HD1 LEU A 602     -23.013  11.951  42.221  1.00  0.400          H  
ATOM   9343 3HD1 LEU A 602     -21.820  10.753  41.775  1.00  0.400          H  
ATOM   9344 1HD2 LEU A 602     -19.762  12.676  40.680  1.00  0.400          H  
ATOM   9345 2HD2 LEU A 602     -20.311  11.175  39.902  1.00  0.400          H  
ATOM   9346 3HD2 LEU A 602     -20.360  12.703  39.003  1.00  0.400          H  
ATOM   9347  N   ASP A 603     -25.286  13.670  41.213  1.00  0.260          N  
ATOM   9348  CA  ASP A 603     -25.797  15.008  41.530  1.00  0.270          C  
ATOM   9349  C   ASP A 603     -26.762  15.506  40.442  1.00  0.280          C  
ATOM   9350  O   ASP A 603     -26.764  16.682  40.077  1.00  0.300          O  
ATOM   9351  CB  ASP A 603     -24.652  16.021  41.712  1.00  0.370          C  
ATOM   9352  CG  ASP A 603     -23.767  15.751  42.941  1.00  0.370          C  
ATOM   9353  OD1 ASP A 603     -24.288  15.295  43.941  1.00  0.370          O  
ATOM   9354  OD2 ASP A 603     -22.590  16.027  42.888  1.00  0.370          O  
ATOM   9355  H   ASP A 603     -25.331  12.926  41.920  1.00  0.310          H  
ATOM   9356  HA  ASP A 603     -26.348  14.948  42.469  1.00  0.320          H  
ATOM   9357 1HB  ASP A 603     -24.022  16.026  40.822  1.00  0.450          H  
ATOM   9358 2HB  ASP A 603     -25.073  17.022  41.810  1.00  0.450          H  
ATOM   9359  N   GLY A 604     -27.582  14.596  39.922  1.00  0.280          N  
ATOM   9360  CA  GLY A 604     -28.568  14.896  38.889  1.00  0.300          C  
ATOM   9361  C   GLY A 604     -28.069  14.782  37.431  1.00  0.310          C  
ATOM   9362  O   GLY A 604     -28.884  14.841  36.509  1.00  0.330          O  
ATOM   9363  H   GLY A 604     -27.535  13.659  40.294  1.00  0.340          H  
ATOM   9364 1HA  GLY A 604     -29.422  14.233  39.023  1.00  0.360          H  
ATOM   9365 2HA  GLY A 604     -28.942  15.906  39.051  1.00  0.360          H  
ATOM   9366  N   LYS A 605     -26.757  14.612  37.210  1.00  0.300          N  
ATOM   9367  CA  LYS A 605     -26.205  14.511  35.853  1.00  0.320          C  
ATOM   9368  C   LYS A 605     -26.005  13.065  35.414  1.00  0.280          C  
ATOM   9369  O   LYS A 605     -25.347  12.276  36.088  1.00  0.270          O  
ATOM   9370  CB  LYS A 605     -24.865  15.277  35.744  1.00  0.440          C  
ATOM   9371  CG  LYS A 605     -24.190  15.277  34.308  1.00  0.440          C  
ATOM   9372  CD  LYS A 605     -22.861  16.123  34.264  1.00  0.440          C  
ATOM   9373  CE  LYS A 605     -22.137  16.048  32.862  1.00  0.440          C  
ATOM   9374  NZ  LYS A 605     -20.837  16.876  32.824  1.00  0.440          N  
ATOM   9375  H   LYS A 605     -26.108  14.569  38.001  1.00  0.360          H  
ATOM   9376  HA  LYS A 605     -26.912  14.967  35.162  1.00  0.380          H  
ATOM   9377 1HB  LYS A 605     -25.023  16.315  36.038  1.00  0.530          H  
ATOM   9378 2HB  LYS A 605     -24.153  14.848  36.453  1.00  0.530          H  
ATOM   9379 1HG  LYS A 605     -23.953  14.248  34.023  1.00  0.530          H  
ATOM   9380 2HG  LYS A 605     -24.892  15.680  33.581  1.00  0.530          H  
ATOM   9381 1HD  LYS A 605     -23.090  17.166  34.487  1.00  0.530          H  
ATOM   9382 2HD  LYS A 605     -22.180  15.750  35.030  1.00  0.530          H  
ATOM   9383 1HE  LYS A 605     -21.895  15.007  32.649  1.00  0.530          H  
ATOM   9384 2HE  LYS A 605     -22.812  16.416  32.090  1.00  0.530          H  
ATOM   9385 1HZ  LYS A 605     -20.339  16.821  31.892  1.00  0.530          H  
ATOM   9386 2HZ  LYS A 605     -21.046  17.843  33.008  1.00  0.530          H  
ATOM   9387 3HZ  LYS A 605     -20.206  16.537  33.528  1.00  0.530          H  
ATOM   9388  N   LYS A 606     -26.540  12.702  34.263  1.00  0.300          N  
ATOM   9389  CA  LYS A 606     -26.383  11.328  33.791  1.00  0.290          C  
ATOM   9390  C   LYS A 606     -24.919  10.922  33.736  1.00  0.270          C  
ATOM   9391  O   LYS A 606     -24.093  11.651  33.179  1.00  0.310          O  
ATOM   9392  CB  LYS A 606     -26.997  11.173  32.404  1.00  0.410          C  
ATOM   9393  CG  LYS A 606     -28.517  11.320  32.358  1.00  0.410          C  
ATOM   9394  CD  LYS A 606     -29.078  11.059  30.951  1.00  0.410          C  
ATOM   9395  CE  LYS A 606     -28.812  12.225  29.986  1.00  0.410          C  
ATOM   9396  NZ  LYS A 606     -29.445  12.002  28.652  1.00  0.410          N  
ATOM   9397  H   LYS A 606     -27.066  13.378  33.726  1.00  0.360          H  
ATOM   9398  HA  LYS A 606     -26.877  10.645  34.478  1.00  0.350          H  
ATOM   9399 1HB  LYS A 606     -26.547  11.906  31.742  1.00  0.490          H  
ATOM   9400 2HB  LYS A 606     -26.742  10.185  32.014  1.00  0.490          H  
ATOM   9401 1HG  LYS A 606     -28.959  10.596  33.047  1.00  0.490          H  
ATOM   9402 2HG  LYS A 606     -28.801  12.319  32.682  1.00  0.490          H  
ATOM   9403 1HD  LYS A 606     -28.613  10.158  30.543  1.00  0.490          H  
ATOM   9404 2HD  LYS A 606     -30.150  10.893  31.016  1.00  0.490          H  
ATOM   9405 1HE  LYS A 606     -29.209  13.143  30.417  1.00  0.490          H  
ATOM   9406 2HE  LYS A 606     -27.741  12.338  29.837  1.00  0.490          H  
ATOM   9407 1HZ  LYS A 606     -29.246  12.789  28.049  1.00  0.490          H  
ATOM   9408 2HZ  LYS A 606     -29.072  11.159  28.239  1.00  0.490          H  
ATOM   9409 3HZ  LYS A 606     -30.445  11.909  28.761  1.00  0.490          H  
ATOM   9410  N   ILE A 607     -24.599   9.748  34.281  1.00  0.240          N  
ATOM   9411  CA  ILE A 607     -23.238   9.256  34.219  1.00  0.220          C  
ATOM   9412  C   ILE A 607     -23.016   8.568  32.907  1.00  0.220          C  
ATOM   9413  O   ILE A 607     -23.638   7.543  32.626  1.00  0.230          O  
ATOM   9414  CB  ILE A 607     -22.939   8.269  35.348  1.00  0.320          C  
ATOM   9415  CG1 ILE A 607     -23.064   8.999  36.701  1.00  0.320          C  
ATOM   9416  CG2 ILE A 607     -21.585   7.609  35.119  1.00  0.320          C  
ATOM   9417  CD1 ILE A 607     -23.049   8.098  37.898  1.00  0.320          C  
ATOM   9418  H   ILE A 607     -25.305   9.184  34.762  1.00  0.290          H  
ATOM   9419  HA  ILE A 607     -22.553  10.100  34.292  1.00  0.260          H  
ATOM   9420  HB  ILE A 607     -23.708   7.495  35.353  1.00  0.380          H  
ATOM   9421 1HG1 ILE A 607     -22.256   9.724  36.796  1.00  0.380          H  
ATOM   9422 2HG1 ILE A 607     -24.005   9.537  36.702  1.00  0.380          H  
ATOM   9423 1HG2 ILE A 607     -21.403   6.916  35.889  1.00  0.380          H  
ATOM   9424 2HG2 ILE A 607     -21.563   7.074  34.173  1.00  0.380          H  
ATOM   9425 3HG2 ILE A 607     -20.823   8.364  35.113  1.00  0.380          H  
ATOM   9426 1HD1 ILE A 607     -23.177   8.688  38.790  1.00  0.380          H  
ATOM   9427 2HD1 ILE A 607     -23.865   7.395  37.809  1.00  0.380          H  
ATOM   9428 3HD1 ILE A 607     -22.119   7.565  37.957  1.00  0.380          H  
ATOM   9429  N   ILE A 608     -22.097   9.111  32.134  1.00  0.240          N  
ATOM   9430  CA  ILE A 608     -21.831   8.620  30.806  1.00  0.240          C  
ATOM   9431  C   ILE A 608     -20.651   7.675  30.743  1.00  0.210          C  
ATOM   9432  O   ILE A 608     -19.559   7.973  31.243  1.00  0.250          O  
ATOM   9433  CB  ILE A 608     -21.683   9.795  29.850  1.00  0.340          C  
ATOM   9434  CG1 ILE A 608     -23.041  10.551  29.813  1.00  0.340          C  
ATOM   9435  CG2 ILE A 608     -21.246   9.305  28.484  1.00  0.340          C  
ATOM   9436  CD1 ILE A 608     -23.007  11.900  29.147  1.00  0.340          C  
ATOM   9437  H   ILE A 608     -21.616   9.934  32.469  1.00  0.290          H  
ATOM   9438  HA  ILE A 608     -22.709   8.072  30.492  1.00  0.290          H  
ATOM   9439  HB  ILE A 608     -20.963  10.478  30.243  1.00  0.400          H  
ATOM   9440 1HG1 ILE A 608     -23.770   9.918  29.297  1.00  0.400          H  
ATOM   9441 2HG1 ILE A 608     -23.389  10.702  30.832  1.00  0.400          H  
ATOM   9442 1HG2 ILE A 608     -21.151  10.135  27.813  1.00  0.400          H  
ATOM   9443 2HG2 ILE A 608     -20.288   8.802  28.550  1.00  0.400          H  
ATOM   9444 3HG2 ILE A 608     -21.992   8.612  28.094  1.00  0.400          H  
ATOM   9445 1HD1 ILE A 608     -24.003  12.339  29.183  1.00  0.400          H  
ATOM   9446 2HD1 ILE A 608     -22.307  12.548  29.674  1.00  0.400          H  
ATOM   9447 3HD1 ILE A 608     -22.699  11.804  28.112  1.00  0.400          H  
ATOM   9448  N   THR A 609     -20.889   6.528  30.123  1.00  0.190          N  
ATOM   9449  CA  THR A 609     -19.894   5.477  30.025  1.00  0.210          C  
ATOM   9450  C   THR A 609     -19.362   5.311  28.612  1.00  0.170          C  
ATOM   9451  O   THR A 609     -20.054   5.537  27.617  1.00  0.280          O  
ATOM   9452  CB  THR A 609     -20.498   4.137  30.482  1.00  0.290          C  
ATOM   9453  OG1 THR A 609     -21.582   3.795  29.605  1.00  0.290          O  
ATOM   9454  CG2 THR A 609     -21.028   4.274  31.906  1.00  0.290          C  
ATOM   9455  H   THR A 609     -21.821   6.405  29.721  1.00  0.230          H  
ATOM   9456  HA  THR A 609     -19.059   5.728  30.676  1.00  0.250          H  
ATOM   9457  HB  THR A 609     -19.742   3.354  30.437  1.00  0.340          H  
ATOM   9458  HG1 THR A 609     -21.849   2.873  29.751  1.00  0.340          H  
ATOM   9459 1HG2 THR A 609     -21.466   3.326  32.222  1.00  0.340          H  
ATOM   9460 2HG2 THR A 609     -20.212   4.537  32.574  1.00  0.340          H  
ATOM   9461 3HG2 THR A 609     -21.780   5.052  31.940  1.00  0.340          H  
ATOM   9462  N   ASN A 610     -18.123   4.852  28.529  1.00  0.190          N  
ATOM   9463  CA  ASN A 610     -17.456   4.650  27.253  1.00  0.160          C  
ATOM   9464  C   ASN A 610     -17.632   3.215  26.769  1.00  0.170          C  
ATOM   9465  O   ASN A 610     -17.145   2.285  27.419  1.00  0.200          O  
ATOM   9466  CB  ASN A 610     -15.997   5.028  27.388  1.00  0.240          C  
ATOM   9467  CG  ASN A 610     -15.292   5.047  26.109  1.00  0.240          C  
ATOM   9468  OD1 ASN A 610     -15.848   4.657  25.082  1.00  0.240          O  
ATOM   9469  ND2 ASN A 610     -14.072   5.495  26.146  1.00  0.240          N  
ATOM   9470  H   ASN A 610     -17.619   4.653  29.382  1.00  0.230          H  
ATOM   9471  HA  ASN A 610     -17.922   5.295  26.502  1.00  0.190          H  
ATOM   9472 1HB  ASN A 610     -15.914   6.007  27.852  1.00  0.280          H  
ATOM   9473 2HB  ASN A 610     -15.501   4.310  28.044  1.00  0.280          H  
ATOM   9474 1HD2 ASN A 610     -13.527   5.535  25.310  1.00  0.280          H  
ATOM   9475 2HD2 ASN A 610     -13.672   5.799  27.012  1.00  0.280          H  
ATOM   9476  N   MET A 611     -18.404   3.045  25.698  1.00  0.170          N  
ATOM   9477  CA  MET A 611     -18.751   1.750  25.145  1.00  0.180          C  
ATOM   9478  C   MET A 611     -18.192   1.604  23.731  1.00  0.170          C  
ATOM   9479  O   MET A 611     -18.008   2.590  23.013  1.00  0.210          O  
ATOM   9480  CB  MET A 611     -20.271   1.614  25.070  1.00  0.250          C  
ATOM   9481  CG  MET A 611     -21.004   1.798  26.396  1.00  0.250          C  
ATOM   9482  SD  MET A 611     -22.763   1.524  26.250  1.00  0.250          S  
ATOM   9483  CE  MET A 611     -22.792  -0.252  26.322  1.00  0.250          C  
ATOM   9484  H   MET A 611     -18.783   3.870  25.230  1.00  0.200          H  
ATOM   9485  HA  MET A 611     -18.323   0.966  25.763  1.00  0.220          H  
ATOM   9486 1HB  MET A 611     -20.658   2.368  24.397  1.00  0.300          H  
ATOM   9487 2HB  MET A 611     -20.519   0.642  24.648  1.00  0.300          H  
ATOM   9488 1HG  MET A 611     -20.621   1.129  27.135  1.00  0.300          H  
ATOM   9489 2HG  MET A 611     -20.844   2.820  26.754  1.00  0.300          H  
ATOM   9490 1HE  MET A 611     -23.817  -0.611  26.230  1.00  0.300          H  
ATOM   9491 2HE  MET A 611     -22.204  -0.651  25.530  1.00  0.300          H  
ATOM   9492 3HE  MET A 611     -22.377  -0.584  27.276  1.00  0.300          H  
ATOM   9493  N   LEU A 612     -17.950   0.377  23.312  1.00  0.170          N  
ATOM   9494  CA  LEU A 612     -17.517   0.136  21.946  1.00  0.170          C  
ATOM   9495  C   LEU A 612     -18.492  -0.816  21.263  1.00  0.180          C  
ATOM   9496  O   LEU A 612     -18.963  -1.782  21.877  1.00  0.270          O  
ATOM   9497  CB  LEU A 612     -16.084  -0.395  21.973  1.00  0.240          C  
ATOM   9498  CG  LEU A 612     -15.362  -0.682  20.651  1.00  0.240          C  
ATOM   9499  CD1 LEU A 612     -15.110   0.620  19.875  1.00  0.240          C  
ATOM   9500  CD2 LEU A 612     -14.050  -1.333  20.986  1.00  0.240          C  
ATOM   9501  H   LEU A 612     -18.082  -0.399  23.969  1.00  0.200          H  
ATOM   9502  HA  LEU A 612     -17.532   1.080  21.404  1.00  0.200          H  
ATOM   9503 1HB  LEU A 612     -15.491   0.330  22.493  1.00  0.290          H  
ATOM   9504 2HB  LEU A 612     -16.083  -1.312  22.551  1.00  0.290          H  
ATOM   9505  HG  LEU A 612     -15.968  -1.355  20.030  1.00  0.290          H  
ATOM   9506 1HD1 LEU A 612     -14.581   0.392  18.948  1.00  0.290          H  
ATOM   9507 2HD1 LEU A 612     -16.051   1.110  19.628  1.00  0.290          H  
ATOM   9508 3HD1 LEU A 612     -14.505   1.290  20.474  1.00  0.290          H  
ATOM   9509 1HD2 LEU A 612     -13.508  -1.566  20.064  1.00  0.290          H  
ATOM   9510 2HD2 LEU A 612     -13.446  -0.662  21.602  1.00  0.290          H  
ATOM   9511 3HD2 LEU A 612     -14.249  -2.233  21.529  1.00  0.290          H  
ATOM   9512  N   ARG A 613     -18.876  -0.521  20.027  1.00  0.190          N  
ATOM   9513  CA  ARG A 613     -19.791  -1.426  19.370  1.00  0.230          C  
ATOM   9514  C   ARG A 613     -19.008  -2.629  18.860  1.00  0.180          C  
ATOM   9515  O   ARG A 613     -17.874  -2.482  18.399  1.00  0.170          O  
ATOM   9516  CB  ARG A 613     -20.501  -0.705  18.230  1.00  0.310          C  
ATOM   9517  CG  ARG A 613     -19.632  -0.360  17.064  1.00  0.310          C  
ATOM   9518  CD  ARG A 613     -20.313   0.479  16.068  1.00  0.310          C  
ATOM   9519  NE  ARG A 613     -19.501   0.618  14.867  1.00  0.310          N  
ATOM   9520  CZ  ARG A 613     -19.715   1.488  13.861  1.00  0.310          C  
ATOM   9521  NH1 ARG A 613     -20.701   2.370  13.915  1.00  0.310          N  
ATOM   9522  NH2 ARG A 613     -18.921   1.450  12.808  1.00  0.310          N  
ATOM   9523  H   ARG A 613     -18.535   0.292  19.528  1.00  0.230          H  
ATOM   9524  HA  ARG A 613     -20.527  -1.772  20.084  1.00  0.280          H  
ATOM   9525 1HB  ARG A 613     -21.320  -1.326  17.865  1.00  0.370          H  
ATOM   9526 2HB  ARG A 613     -20.927   0.224  18.594  1.00  0.370          H  
ATOM   9527 1HG  ARG A 613     -18.724   0.144  17.388  1.00  0.370          H  
ATOM   9528 2HG  ARG A 613     -19.373  -1.267  16.571  1.00  0.370          H  
ATOM   9529 1HD  ARG A 613     -21.247   0.011  15.789  1.00  0.370          H  
ATOM   9530 2HD  ARG A 613     -20.495   1.466  16.487  1.00  0.370          H  
ATOM   9531  HE  ARG A 613     -18.724  -0.068  14.748  1.00  0.370          H  
ATOM   9532 1HH1 ARG A 613     -21.302   2.414  14.723  1.00  0.370          H  
ATOM   9533 2HH1 ARG A 613     -20.843   3.017  13.151  1.00  0.370          H  
ATOM   9534 1HH2 ARG A 613     -18.169   0.765  12.774  1.00  0.370          H  
ATOM   9535 2HH2 ARG A 613     -19.066   2.082  12.038  1.00  0.370          H  
ATOM   9536  N   VAL A 614     -19.594  -3.817  18.967  1.00  0.210          N  
ATOM   9537  CA  VAL A 614     -18.963  -5.002  18.418  1.00  0.190          C  
ATOM   9538  C   VAL A 614     -19.958  -5.764  17.559  1.00  0.230          C  
ATOM   9539  O   VAL A 614     -20.569  -6.748  17.987  1.00  0.390          O  
ATOM   9540  CB  VAL A 614     -18.401  -5.901  19.555  1.00  0.270          C  
ATOM   9541  CG1 VAL A 614     -17.662  -7.111  18.982  1.00  0.270          C  
ATOM   9542  CG2 VAL A 614     -17.430  -5.070  20.444  1.00  0.270          C  
ATOM   9543  H   VAL A 614     -20.526  -3.866  19.388  1.00  0.250          H  
ATOM   9544  HA  VAL A 614     -18.138  -4.694  17.787  1.00  0.230          H  
ATOM   9545  HB  VAL A 614     -19.221  -6.276  20.151  1.00  0.330          H  
ATOM   9546 1HG1 VAL A 614     -17.303  -7.713  19.808  1.00  0.330          H  
ATOM   9547 2HG1 VAL A 614     -18.324  -7.715  18.371  1.00  0.330          H  
ATOM   9548 3HG1 VAL A 614     -16.820  -6.777  18.376  1.00  0.330          H  
ATOM   9549 1HG2 VAL A 614     -17.041  -5.692  21.233  1.00  0.330          H  
ATOM   9550 2HG2 VAL A 614     -16.604  -4.701  19.834  1.00  0.330          H  
ATOM   9551 3HG2 VAL A 614     -17.952  -4.223  20.887  1.00  0.330          H  
ATOM   9552  N   GLY A 615     -20.069  -5.331  16.323  1.00  0.160          N  
ATOM   9553  CA  GLY A 615     -20.990  -5.889  15.374  1.00  0.160          C  
ATOM   9554  C   GLY A 615     -22.436  -5.556  15.666  1.00  0.140          C  
ATOM   9555  O   GLY A 615     -22.762  -4.708  16.515  1.00  0.160          O  
ATOM   9556  H   GLY A 615     -19.522  -4.521  16.012  1.00  0.190          H  
ATOM   9557 1HA  GLY A 615     -20.754  -5.466  14.405  1.00  0.190          H  
ATOM   9558 2HA  GLY A 615     -20.860  -6.967  15.307  1.00  0.190          H  
ATOM   9559  N   PHE A 616     -23.281  -6.256  14.931  1.00  0.140          N  
ATOM   9560  CA  PHE A 616     -24.714  -6.106  14.922  1.00  0.150          C  
ATOM   9561  C   PHE A 616     -25.422  -7.419  15.170  1.00  0.150          C  
ATOM   9562  O   PHE A 616     -24.841  -8.498  15.029  1.00  0.250          O  
ATOM   9563  CB  PHE A 616     -25.171  -5.605  13.563  1.00  0.210          C  
ATOM   9564  CG  PHE A 616     -24.645  -4.278  13.143  1.00  0.210          C  
ATOM   9565  CD1 PHE A 616     -23.387  -4.155  12.552  1.00  0.210          C  
ATOM   9566  CD2 PHE A 616     -25.417  -3.157  13.285  1.00  0.210          C  
ATOM   9567  CE1 PHE A 616     -22.926  -2.946  12.129  1.00  0.210          C  
ATOM   9568  CE2 PHE A 616     -24.964  -1.949  12.855  1.00  0.210          C  
ATOM   9569  CZ  PHE A 616     -23.715  -1.835  12.277  1.00  0.210          C  
ATOM   9570  H   PHE A 616     -22.867  -6.903  14.257  1.00  0.170          H  
ATOM   9571  HA  PHE A 616     -24.999  -5.397  15.697  1.00  0.180          H  
ATOM   9572 1HB  PHE A 616     -24.896  -6.330  12.826  1.00  0.250          H  
ATOM   9573 2HB  PHE A 616     -26.263  -5.549  13.561  1.00  0.250          H  
ATOM   9574  HD1 PHE A 616     -22.767  -5.028  12.429  1.00  0.250          H  
ATOM   9575  HD2 PHE A 616     -26.409  -3.236  13.736  1.00  0.250          H  
ATOM   9576  HE1 PHE A 616     -21.932  -2.858  11.663  1.00  0.250          H  
ATOM   9577  HE2 PHE A 616     -25.597  -1.077  12.966  1.00  0.250          H  
ATOM   9578  HZ  PHE A 616     -23.356  -0.867  11.933  1.00  0.250          H  
ATOM   9579  N   ARG A 617     -26.666  -7.303  15.590  1.00  0.120          N  
ATOM   9580  CA  ARG A 617     -27.581  -8.406  15.790  1.00  0.140          C  
ATOM   9581  C   ARG A 617     -28.205  -8.817  14.477  1.00  0.150          C  
ATOM   9582  O   ARG A 617     -28.152  -8.092  13.479  1.00  0.160          O  
ATOM   9583  CB  ARG A 617     -28.682  -8.043  16.770  1.00  0.190          C  
ATOM   9584  CG  ARG A 617     -28.251  -7.756  18.201  1.00  0.190          C  
ATOM   9585  CD  ARG A 617     -27.740  -9.008  18.883  1.00  0.190          C  
ATOM   9586  NE  ARG A 617     -28.759 -10.081  18.894  1.00  0.190          N  
ATOM   9587  CZ  ARG A 617     -29.747 -10.230  19.813  1.00  0.190          C  
ATOM   9588  NH1 ARG A 617     -29.875  -9.391  20.831  1.00  0.190          N  
ATOM   9589  NH2 ARG A 617     -30.592 -11.236  19.674  1.00  0.190          N  
ATOM   9590  H   ARG A 617     -27.018  -6.356  15.727  1.00  0.140          H  
ATOM   9591  HA  ARG A 617     -27.024  -9.261  16.168  1.00  0.170          H  
ATOM   9592 1HB  ARG A 617     -29.190  -7.158  16.396  1.00  0.230          H  
ATOM   9593 2HB  ARG A 617     -29.425  -8.836  16.798  1.00  0.230          H  
ATOM   9594 1HG  ARG A 617     -27.466  -7.001  18.191  1.00  0.230          H  
ATOM   9595 2HG  ARG A 617     -29.103  -7.380  18.764  1.00  0.230          H  
ATOM   9596 1HD  ARG A 617     -26.861  -9.388  18.380  1.00  0.230          H  
ATOM   9597 2HD  ARG A 617     -27.472  -8.778  19.907  1.00  0.230          H  
ATOM   9598  HE  ARG A 617     -28.732 -10.781  18.125  1.00  0.230          H  
ATOM   9599 1HH1 ARG A 617     -29.236  -8.620  20.941  1.00  0.230          H  
ATOM   9600 2HH1 ARG A 617     -30.619  -9.521  21.501  1.00  0.230          H  
ATOM   9601 1HH2 ARG A 617     -30.486 -11.871  18.882  1.00  0.230          H  
ATOM   9602 2HH2 ARG A 617     -31.339 -11.375  20.335  1.00  0.230          H  
ATOM   9603  N   GLU A 618     -28.847  -9.968  14.489  1.00  0.160          N  
ATOM   9604  CA  GLU A 618     -29.505 -10.529  13.324  1.00  0.190          C  
ATOM   9605  C   GLU A 618     -30.581  -9.589  12.759  1.00  0.210          C  
ATOM   9606  O   GLU A 618     -30.826  -9.563  11.553  1.00  0.240          O  
ATOM   9607  CB  GLU A 618     -30.122 -11.872  13.737  1.00  0.250          C  
ATOM   9608  CG  GLU A 618     -29.080 -12.917  14.225  1.00  0.250          C  
ATOM   9609  CD  GLU A 618     -28.678 -12.732  15.714  1.00  0.250          C  
ATOM   9610  OE1 GLU A 618     -29.199 -11.822  16.344  1.00  0.250          O  
ATOM   9611  OE2 GLU A 618     -27.860 -13.468  16.194  1.00  0.250          O  
ATOM   9612  H   GLU A 618     -28.861 -10.513  15.347  1.00  0.190          H  
ATOM   9613  HA  GLU A 618     -28.749 -10.701  12.554  1.00  0.230          H  
ATOM   9614 1HB  GLU A 618     -30.844 -11.713  14.537  1.00  0.300          H  
ATOM   9615 2HB  GLU A 618     -30.659 -12.301  12.891  1.00  0.300          H  
ATOM   9616 1HG  GLU A 618     -29.494 -13.915  14.094  1.00  0.300          H  
ATOM   9617 2HG  GLU A 618     -28.188 -12.841  13.596  1.00  0.300          H  
ATOM   9618  N   ASP A 619     -31.223  -8.800  13.631  1.00  0.210          N  
ATOM   9619  CA  ASP A 619     -32.258  -7.862  13.213  1.00  0.260          C  
ATOM   9620  C   ASP A 619     -31.719  -6.463  12.875  1.00  0.270          C  
ATOM   9621  O   ASP A 619     -32.500  -5.538  12.638  1.00  0.320          O  
ATOM   9622  CB  ASP A 619     -33.342  -7.761  14.290  1.00  0.340          C  
ATOM   9623  CG  ASP A 619     -32.877  -7.143  15.626  1.00  0.340          C  
ATOM   9624  OD1 ASP A 619     -31.793  -6.554  15.705  1.00  0.340          O  
ATOM   9625  OD2 ASP A 619     -33.605  -7.285  16.578  1.00  0.340          O  
ATOM   9626  H   ASP A 619     -31.024  -8.878  14.620  1.00  0.250          H  
ATOM   9627  HA  ASP A 619     -32.723  -8.260  12.312  1.00  0.310          H  
ATOM   9628 1HB  ASP A 619     -34.165  -7.158  13.905  1.00  0.410          H  
ATOM   9629 2HB  ASP A 619     -33.741  -8.757  14.489  1.00  0.410          H  
ATOM   9630  N   GLY A 620     -30.394  -6.299  12.836  1.00  0.250          N  
ATOM   9631  CA  GLY A 620     -29.776  -5.017  12.519  1.00  0.310          C  
ATOM   9632  C   GLY A 620     -29.424  -4.132  13.723  1.00  0.310          C  
ATOM   9633  O   GLY A 620     -28.801  -3.084  13.539  1.00  0.380          O  
ATOM   9634  H   GLY A 620     -29.774  -7.088  13.026  1.00  0.300          H  
ATOM   9635 1HA  GLY A 620     -28.865  -5.213  11.953  1.00  0.370          H  
ATOM   9636 2HA  GLY A 620     -30.436  -4.465  11.853  1.00  0.370          H  
ATOM   9637  N   SER A 621     -29.836  -4.512  14.936  1.00  0.260          N  
ATOM   9638  CA  SER A 621     -29.524  -3.714  16.129  1.00  0.290          C  
ATOM   9639  C   SER A 621     -28.023  -3.687  16.386  1.00  0.260          C  
ATOM   9640  O   SER A 621     -27.305  -4.623  16.040  1.00  0.240          O  
ATOM   9641  CB  SER A 621     -30.207  -4.271  17.368  1.00  0.390          C  
ATOM   9642  OG  SER A 621     -31.594  -4.246  17.246  1.00  0.390          O  
ATOM   9643  H   SER A 621     -30.415  -5.359  15.038  1.00  0.310          H  
ATOM   9644  HA  SER A 621     -29.866  -2.692  15.963  1.00  0.350          H  
ATOM   9645 1HB  SER A 621     -29.882  -5.281  17.545  1.00  0.470          H  
ATOM   9646 2HB  SER A 621     -29.907  -3.679  18.231  1.00  0.470          H  
ATOM   9647  HG  SER A 621     -31.818  -5.065  16.736  1.00  0.470          H  
ATOM   9648  N   TRP A 622     -27.535  -2.648  17.051  1.00  0.280          N  
ATOM   9649  CA  TRP A 622     -26.112  -2.583  17.386  1.00  0.260          C  
ATOM   9650  C   TRP A 622     -25.825  -3.329  18.676  1.00  0.230          C  
ATOM   9651  O   TRP A 622     -26.613  -3.269  19.622  1.00  0.260          O  
ATOM   9652  CB  TRP A 622     -25.663  -1.136  17.605  1.00  0.370          C  
ATOM   9653  CG  TRP A 622     -25.581  -0.288  16.392  1.00  0.370          C  
ATOM   9654  CD1 TRP A 622     -24.443   0.013  15.720  1.00  0.370          C  
ATOM   9655  CD2 TRP A 622     -26.653   0.385  15.687  1.00  0.370          C  
ATOM   9656  NE1 TRP A 622     -24.721   0.833  14.659  1.00  0.370          N  
ATOM   9657  CE2 TRP A 622     -26.069   1.067  14.620  1.00  0.370          C  
ATOM   9658  CE3 TRP A 622     -28.040   0.466  15.873  1.00  0.370          C  
ATOM   9659  CZ2 TRP A 622     -26.814   1.817  13.734  1.00  0.370          C  
ATOM   9660  CZ3 TRP A 622     -28.785   1.216  14.983  1.00  0.370          C  
ATOM   9661  CH2 TRP A 622     -28.188   1.876  13.939  1.00  0.370          C  
ATOM   9662  H   TRP A 622     -28.150  -1.896  17.322  1.00  0.340          H  
ATOM   9663  HA  TRP A 622     -25.531  -3.031  16.577  1.00  0.310          H  
ATOM   9664 1HB  TRP A 622     -26.336  -0.652  18.311  1.00  0.450          H  
ATOM   9665 2HB  TRP A 622     -24.675  -1.147  18.068  1.00  0.450          H  
ATOM   9666  HD1 TRP A 622     -23.461  -0.345  15.993  1.00  0.450          H  
ATOM   9667  HE1 TRP A 622     -24.052   1.202  14.002  1.00  0.450          H  
ATOM   9668  HE3 TRP A 622     -28.526  -0.044  16.691  1.00  0.450          H  
ATOM   9669  HZ2 TRP A 622     -26.358   2.349  12.899  1.00  0.450          H  
ATOM   9670  HZ3 TRP A 622     -29.862   1.272  15.132  1.00  0.450          H  
ATOM   9671  HH2 TRP A 622     -28.807   2.460  13.258  1.00  0.450          H  
ATOM   9672  N   ARG A 623     -24.684  -4.010  18.729  1.00  0.200          N  
ATOM   9673  CA  ARG A 623     -24.259  -4.686  19.947  1.00  0.210          C  
ATOM   9674  C   ARG A 623     -23.261  -3.807  20.705  1.00  0.270          C  
ATOM   9675  O   ARG A 623     -22.129  -3.612  20.261  1.00  0.560          O  
ATOM   9676  CB  ARG A 623     -23.623  -6.008  19.594  1.00  0.290          C  
ATOM   9677  CG  ARG A 623     -24.535  -6.961  18.872  1.00  0.290          C  
ATOM   9678  CD  ARG A 623     -23.853  -8.230  18.486  1.00  0.290          C  
ATOM   9679  NE  ARG A 623     -23.581  -9.070  19.643  1.00  0.290          N  
ATOM   9680  CZ  ARG A 623     -22.388  -9.255  20.236  1.00  0.290          C  
ATOM   9681  NH1 ARG A 623     -21.275  -8.676  19.840  1.00  0.290          N  
ATOM   9682  NH2 ARG A 623     -22.296 -10.031  21.281  1.00  0.290          N  
ATOM   9683  H   ARG A 623     -24.080  -4.074  17.901  1.00  0.240          H  
ATOM   9684  HA  ARG A 623     -25.129  -4.862  20.580  1.00  0.250          H  
ATOM   9685 1HB  ARG A 623     -22.743  -5.845  18.982  1.00  0.350          H  
ATOM   9686 2HB  ARG A 623     -23.316  -6.494  20.498  1.00  0.350          H  
ATOM   9687 1HG  ARG A 623     -25.366  -7.202  19.521  1.00  0.350          H  
ATOM   9688 2HG  ARG A 623     -24.906  -6.485  17.972  1.00  0.350          H  
ATOM   9689 1HD  ARG A 623     -24.495  -8.785  17.806  1.00  0.350          H  
ATOM   9690 2HD  ARG A 623     -22.918  -8.005  17.977  1.00  0.350          H  
ATOM   9691  HE  ARG A 623     -24.362  -9.569  20.040  1.00  0.350          H  
ATOM   9692 1HH1 ARG A 623     -21.223  -8.027  19.047  1.00  0.350          H  
ATOM   9693 2HH1 ARG A 623     -20.429  -8.875  20.384  1.00  0.350          H  
ATOM   9694 1HH2 ARG A 623     -23.099 -10.498  21.672  1.00  0.350          H  
ATOM   9695 2HH2 ARG A 623     -21.363 -10.102  21.693  1.00  0.350          H  
ATOM   9696  N   LEU A 624     -23.663  -3.236  21.835  1.00  0.160          N  
ATOM   9697  CA  LEU A 624     -22.762  -2.299  22.521  1.00  0.180          C  
ATOM   9698  C   LEU A 624     -22.248  -2.821  23.846  1.00  0.220          C  
ATOM   9699  O   LEU A 624     -23.042  -3.258  24.683  1.00  0.330          O  
ATOM   9700  CB  LEU A 624     -23.501  -0.991  22.791  1.00  0.240          C  
ATOM   9701  CG  LEU A 624     -24.140  -0.279  21.593  1.00  0.240          C  
ATOM   9702  CD1 LEU A 624     -24.866   0.935  22.121  1.00  0.240          C  
ATOM   9703  CD2 LEU A 624     -23.082   0.090  20.567  1.00  0.240          C  
ATOM   9704  H   LEU A 624     -24.589  -3.426  22.198  1.00  0.190          H  
ATOM   9705  HA  LEU A 624     -21.891  -2.116  21.902  1.00  0.220          H  
ATOM   9706 1HB  LEU A 624     -24.285  -1.185  23.521  1.00  0.290          H  
ATOM   9707 2HB  LEU A 624     -22.792  -0.293  23.232  1.00  0.290          H  
ATOM   9708  HG  LEU A 624     -24.880  -0.931  21.118  1.00  0.290          H  
ATOM   9709 1HD1 LEU A 624     -25.346   1.460  21.296  1.00  0.290          H  
ATOM   9710 2HD1 LEU A 624     -25.623   0.619  22.838  1.00  0.290          H  
ATOM   9711 3HD1 LEU A 624     -24.164   1.596  22.616  1.00  0.290          H  
ATOM   9712 1HD2 LEU A 624     -23.549   0.607  19.729  1.00  0.290          H  
ATOM   9713 2HD2 LEU A 624     -22.336   0.736  21.024  1.00  0.290          H  
ATOM   9714 3HD2 LEU A 624     -22.616  -0.806  20.208  1.00  0.290          H  
ATOM   9715  N   PHE A 625     -20.929  -2.700  24.076  1.00  0.160          N  
ATOM   9716  CA  PHE A 625     -20.375  -3.184  25.337  1.00  0.170          C  
ATOM   9717  C   PHE A 625     -19.514  -2.170  26.065  1.00  0.150          C  
ATOM   9718  O   PHE A 625     -18.660  -1.502  25.476  1.00  0.190          O  
ATOM   9719  CB  PHE A 625     -19.543  -4.425  25.055  1.00  0.230          C  
ATOM   9720  CG  PHE A 625     -20.370  -5.430  24.422  1.00  0.230          C  
ATOM   9721  CD1 PHE A 625     -20.396  -5.509  23.043  1.00  0.230          C  
ATOM   9722  CD2 PHE A 625     -21.180  -6.257  25.164  1.00  0.230          C  
ATOM   9723  CE1 PHE A 625     -21.207  -6.381  22.433  1.00  0.230          C  
ATOM   9724  CE2 PHE A 625     -22.003  -7.133  24.543  1.00  0.230          C  
ATOM   9725  CZ  PHE A 625     -22.022  -7.191  23.181  1.00  0.230          C  
ATOM   9726  H   PHE A 625     -20.314  -2.342  23.338  1.00  0.190          H  
ATOM   9727  HA  PHE A 625     -21.202  -3.453  25.994  1.00  0.200          H  
ATOM   9728 1HB  PHE A 625     -18.723  -4.181  24.391  1.00  0.280          H  
ATOM   9729 2HB  PHE A 625     -19.133  -4.826  25.981  1.00  0.280          H  
ATOM   9730  HD1 PHE A 625     -19.764  -4.845  22.449  1.00  0.280          H  
ATOM   9731  HD2 PHE A 625     -21.172  -6.194  26.252  1.00  0.280          H  
ATOM   9732  HE1 PHE A 625     -21.222  -6.425  21.353  1.00  0.280          H  
ATOM   9733  HE2 PHE A 625     -22.653  -7.789  25.125  1.00  0.280          H  
ATOM   9734  HZ  PHE A 625     -22.684  -7.885  22.703  1.00  0.280          H  
ATOM   9735  N   THR A 626     -19.712  -2.079  27.379  1.00  0.140          N  
ATOM   9736  CA  THR A 626     -18.934  -1.165  28.207  1.00  0.100          C  
ATOM   9737  C   THR A 626     -17.456  -1.550  28.251  1.00  0.100          C  
ATOM   9738  O   THR A 626     -17.107  -2.720  28.474  1.00  0.150          O  
ATOM   9739  CB  THR A 626     -19.514  -1.071  29.656  1.00  0.160          C  
ATOM   9740  OG1 THR A 626     -20.895  -0.643  29.623  1.00  0.160          O  
ATOM   9741  CG2 THR A 626     -18.738  -0.035  30.445  1.00  0.160          C  
ATOM   9742  H   THR A 626     -20.439  -2.629  27.816  1.00  0.170          H  
ATOM   9743  HA  THR A 626     -18.982  -0.172  27.773  1.00  0.120          H  
ATOM   9744  HB  THR A 626     -19.450  -2.037  30.148  1.00  0.190          H  
ATOM   9745  HG1 THR A 626     -21.235  -0.532  30.566  1.00  0.190          H  
ATOM   9746 1HG2 THR A 626     -19.159   0.040  31.447  1.00  0.190          H  
ATOM   9747 2HG2 THR A 626     -17.711  -0.326  30.522  1.00  0.190          H  
ATOM   9748 3HG2 THR A 626     -18.811   0.932  29.949  1.00  0.190          H  
ATOM   9749  N   LEU A 627     -16.591  -0.562  28.032  1.00  0.100          N  
ATOM   9750  CA  LEU A 627     -15.148  -0.729  28.098  1.00  0.100          C  
ATOM   9751  C   LEU A 627     -14.715  -0.619  29.538  1.00  0.120          C  
ATOM   9752  O   LEU A 627     -15.366   0.052  30.338  1.00  0.160          O  
ATOM   9753  CB  LEU A 627     -14.466   0.342  27.252  1.00  0.140          C  
ATOM   9754  CG  LEU A 627     -14.760   0.296  25.738  1.00  0.140          C  
ATOM   9755  CD1 LEU A 627     -14.261   1.558  25.105  1.00  0.140          C  
ATOM   9756  CD2 LEU A 627     -14.030  -0.903  25.119  1.00  0.140          C  
ATOM   9757  H   LEU A 627     -16.945   0.379  27.823  1.00  0.120          H  
ATOM   9758  HA  LEU A 627     -14.882  -1.710  27.735  1.00  0.120          H  
ATOM   9759 1HB  LEU A 627     -14.768   1.319  27.627  1.00  0.170          H  
ATOM   9760 2HB  LEU A 627     -13.387   0.244  27.391  1.00  0.170          H  
ATOM   9761  HG  LEU A 627     -15.833   0.214  25.566  1.00  0.170          H  
ATOM   9762 1HD1 LEU A 627     -14.462   1.544  24.051  1.00  0.170          H  
ATOM   9763 2HD1 LEU A 627     -14.776   2.387  25.550  1.00  0.170          H  
ATOM   9764 3HD1 LEU A 627     -13.209   1.665  25.263  1.00  0.170          H  
ATOM   9765 1HD2 LEU A 627     -14.205  -0.943  24.061  1.00  0.170          H  
ATOM   9766 2HD2 LEU A 627     -12.962  -0.797  25.298  1.00  0.170          H  
ATOM   9767 3HD2 LEU A 627     -14.378  -1.825  25.562  1.00  0.170          H  
ATOM   9768  N   ARG A 628     -13.614  -1.252  29.891  1.00  0.110          N  
ATOM   9769  CA  ARG A 628     -13.160  -1.121  31.254  1.00  0.130          C  
ATOM   9770  C   ARG A 628     -13.055   0.366  31.605  1.00  0.130          C  
ATOM   9771  O   ARG A 628     -12.531   1.151  30.810  1.00  0.120          O  
ATOM   9772  CB  ARG A 628     -11.800  -1.785  31.481  1.00  0.170          C  
ATOM   9773  CG  ARG A 628     -11.758  -3.302  31.395  1.00  0.170          C  
ATOM   9774  CD  ARG A 628     -12.251  -3.923  32.653  1.00  0.170          C  
ATOM   9775  NE  ARG A 628     -12.149  -5.391  32.645  1.00  0.170          N  
ATOM   9776  CZ  ARG A 628     -12.761  -6.234  33.509  1.00  0.170          C  
ATOM   9777  NH1 ARG A 628     -13.544  -5.788  34.452  1.00  0.170          N  
ATOM   9778  NH2 ARG A 628     -12.569  -7.531  33.404  1.00  0.170          N  
ATOM   9779  H   ARG A 628     -13.099  -1.809  29.209  1.00  0.130          H  
ATOM   9780  HA  ARG A 628     -13.876  -1.643  31.866  1.00  0.160          H  
ATOM   9781 1HB  ARG A 628     -11.105  -1.429  30.742  1.00  0.210          H  
ATOM   9782 2HB  ARG A 628     -11.406  -1.493  32.457  1.00  0.210          H  
ATOM   9783 1HG  ARG A 628     -12.383  -3.628  30.592  1.00  0.210          H  
ATOM   9784 2HG  ARG A 628     -10.736  -3.642  31.214  1.00  0.210          H  
ATOM   9785 1HD  ARG A 628     -11.630  -3.551  33.449  1.00  0.210          H  
ATOM   9786 2HD  ARG A 628     -13.266  -3.639  32.842  1.00  0.210          H  
ATOM   9787  HE  ARG A 628     -11.541  -5.826  31.938  1.00  0.210          H  
ATOM   9788 1HH1 ARG A 628     -13.703  -4.804  34.549  1.00  0.210          H  
ATOM   9789 2HH1 ARG A 628     -13.989  -6.439  35.082  1.00  0.210          H  
ATOM   9790 1HH2 ARG A 628     -11.956  -7.888  32.685  1.00  0.210          H  
ATOM   9791 2HH2 ARG A 628     -13.040  -8.155  34.040  1.00  0.210          H  
ATOM   9792  N   PRO A 629     -13.530   0.777  32.790  1.00  0.160          N  
ATOM   9793  CA  PRO A 629     -13.459   2.118  33.324  1.00  0.180          C  
ATOM   9794  C   PRO A 629     -12.050   2.708  33.253  1.00  0.150          C  
ATOM   9795  O   PRO A 629     -11.909   3.927  33.173  1.00  0.170          O  
ATOM   9796  CB  PRO A 629     -13.942   1.904  34.755  1.00  0.270          C  
ATOM   9797  CG  PRO A 629     -14.900   0.750  34.663  1.00  0.270          C  
ATOM   9798  CD  PRO A 629     -14.329  -0.149  33.625  1.00  0.270          C  
ATOM   9799  HA  PRO A 629     -14.164   2.751  32.767  1.00  0.220          H  
ATOM   9800 1HB  PRO A 629     -13.086   1.683  35.388  1.00  0.320          H  
ATOM   9801 2HB  PRO A 629     -14.416   2.819  35.136  1.00  0.320          H  
ATOM   9802 1HG  PRO A 629     -14.974   0.248  35.624  1.00  0.320          H  
ATOM   9803 2HG  PRO A 629     -15.912   1.105  34.410  1.00  0.320          H  
ATOM   9804 1HD  PRO A 629     -13.720  -0.949  34.070  1.00  0.320          H  
ATOM   9805 2HD  PRO A 629     -15.198  -0.523  33.048  1.00  0.320          H  
ATOM   9806  N   ASP A 630     -10.991   1.883  33.291  1.00  0.140          N  
ATOM   9807  CA  ASP A 630      -9.682   2.473  33.211  1.00  0.140          C  
ATOM   9808  C   ASP A 630      -8.978   2.090  31.905  1.00  0.120          C  
ATOM   9809  O   ASP A 630      -7.754   2.099  31.809  1.00  0.110          O  
ATOM   9810  CB  ASP A 630      -8.865   2.007  34.414  1.00  0.200          C  
ATOM   9811  CG  ASP A 630      -8.770   0.499  34.463  1.00  0.200          C  
ATOM   9812  OD1 ASP A 630      -9.640  -0.145  33.877  1.00  0.200          O  
ATOM   9813  OD2 ASP A 630      -7.844  -0.015  35.056  1.00  0.200          O  
ATOM   9814  H   ASP A 630     -11.022   0.865  33.409  1.00  0.170          H  
ATOM   9815  HA  ASP A 630      -9.778   3.540  33.284  1.00  0.170          H  
ATOM   9816 1HB  ASP A 630      -7.862   2.438  34.370  1.00  0.240          H  
ATOM   9817 2HB  ASP A 630      -9.334   2.363  35.331  1.00  0.240          H  
ATOM   9818  N   TYR A 631      -9.738   2.009  30.823  1.00  0.130          N  
ATOM   9819  CA  TYR A 631      -9.207   1.741  29.495  1.00  0.130          C  
ATOM   9820  C   TYR A 631      -9.068   3.000  28.667  1.00  0.160          C  
ATOM   9821  O   TYR A 631      -9.972   3.836  28.628  1.00  0.330          O  
ATOM   9822  CB  TYR A 631     -10.116   0.756  28.747  1.00  0.180          C  
ATOM   9823  CG  TYR A 631      -9.803   0.597  27.289  1.00  0.180          C  
ATOM   9824  CD1 TYR A 631      -8.766  -0.199  26.857  1.00  0.180          C  
ATOM   9825  CD2 TYR A 631     -10.584   1.275  26.372  1.00  0.180          C  
ATOM   9826  CE1 TYR A 631      -8.521  -0.302  25.510  1.00  0.180          C  
ATOM   9827  CE2 TYR A 631     -10.341   1.164  25.039  1.00  0.180          C  
ATOM   9828  CZ  TYR A 631      -9.325   0.394  24.605  1.00  0.180          C  
ATOM   9829  OH  TYR A 631      -9.096   0.296  23.272  1.00  0.180          O  
ATOM   9830  H   TYR A 631     -10.757   2.025  30.933  1.00  0.160          H  
ATOM   9831  HA  TYR A 631      -8.214   1.302  29.597  1.00  0.160          H  
ATOM   9832 1HB  TYR A 631     -10.039  -0.218  29.206  1.00  0.220          H  
ATOM   9833 2HB  TYR A 631     -11.146   1.077  28.827  1.00  0.220          H  
ATOM   9834  HD1 TYR A 631      -8.143  -0.741  27.573  1.00  0.220          H  
ATOM   9835  HD2 TYR A 631     -11.401   1.903  26.725  1.00  0.220          H  
ATOM   9836  HE1 TYR A 631      -7.702  -0.927  25.156  1.00  0.220          H  
ATOM   9837  HE2 TYR A 631     -10.955   1.694  24.327  1.00  0.220          H  
ATOM   9838  HH  TYR A 631      -8.224  -0.127  23.136  1.00  0.220          H  
ATOM   9839  N   SER A 632      -7.955   3.113  27.963  1.00  0.110          N  
ATOM   9840  CA  SER A 632      -7.738   4.210  27.048  1.00  0.110          C  
ATOM   9841  C   SER A 632      -7.087   3.552  25.844  1.00  0.100          C  
ATOM   9842  O   SER A 632      -6.320   2.614  26.018  1.00  0.110          O  
ATOM   9843  CB  SER A 632      -6.859   5.280  27.677  1.00  0.150          C  
ATOM   9844  OG  SER A 632      -6.601   6.335  26.795  1.00  0.150          O  
ATOM   9845  H   SER A 632      -7.188   2.438  28.081  1.00  0.130          H  
ATOM   9846  HA  SER A 632      -8.700   4.641  26.788  1.00  0.130          H  
ATOM   9847 1HB  SER A 632      -7.345   5.666  28.575  1.00  0.180          H  
ATOM   9848 2HB  SER A 632      -5.935   4.848  27.982  1.00  0.180          H  
ATOM   9849  HG  SER A 632      -6.034   6.944  27.269  1.00  0.180          H  
ATOM   9850  N   PRO A 633      -7.473   3.881  24.616  1.00  0.110          N  
ATOM   9851  CA  PRO A 633      -6.946   3.258  23.430  1.00  0.160          C  
ATOM   9852  C   PRO A 633      -5.459   3.509  23.342  1.00  0.110          C  
ATOM   9853  O   PRO A 633      -4.995   4.590  23.708  1.00  0.140          O  
ATOM   9854  CB  PRO A 633      -7.737   3.939  22.326  1.00  0.240          C  
ATOM   9855  CG  PRO A 633      -8.227   5.244  22.911  1.00  0.240          C  
ATOM   9856  CD  PRO A 633      -8.418   4.973  24.385  1.00  0.240          C  
ATOM   9857  HA  PRO A 633      -7.153   2.177  23.455  1.00  0.190          H  
ATOM   9858 1HB  PRO A 633      -7.081   4.088  21.457  1.00  0.290          H  
ATOM   9859 2HB  PRO A 633      -8.547   3.276  22.029  1.00  0.290          H  
ATOM   9860 1HG  PRO A 633      -7.482   6.036  22.729  1.00  0.290          H  
ATOM   9861 2HG  PRO A 633      -9.154   5.556  22.408  1.00  0.290          H  
ATOM   9862 1HD  PRO A 633      -8.127   5.874  24.933  1.00  0.290          H  
ATOM   9863 2HD  PRO A 633      -9.432   4.662  24.620  1.00  0.290          H  
ATOM   9864  N   ALA A 634      -4.724   2.525  22.839  1.00  0.090          N  
ATOM   9865  CA  ALA A 634      -3.295   2.616  22.712  1.00  0.090          C  
ATOM   9866  C   ALA A 634      -2.884   3.724  21.779  1.00  0.100          C  
ATOM   9867  O   ALA A 634      -3.570   4.035  20.801  1.00  0.110          O  
ATOM   9868  CB  ALA A 634      -2.763   1.309  22.203  1.00  0.130          C  
ATOM   9869  H   ALA A 634      -5.154   1.641  22.540  1.00  0.110          H  
ATOM   9870  HA  ALA A 634      -2.880   2.831  23.695  1.00  0.110          H  
ATOM   9871 1HB  ALA A 634      -1.697   1.368  22.113  1.00  0.150          H  
ATOM   9872 2HB  ALA A 634      -3.035   0.503  22.878  1.00  0.150          H  
ATOM   9873 3HB  ALA A 634      -3.205   1.128  21.230  1.00  0.150          H  
ATOM   9874  N   VAL A 635      -1.731   4.300  22.058  1.00  0.100          N  
ATOM   9875  CA  VAL A 635      -1.207   5.324  21.188  1.00  0.100          C  
ATOM   9876  C   VAL A 635      -0.598   4.595  20.016  1.00  0.090          C  
ATOM   9877  O   VAL A 635       0.130   3.619  20.196  1.00  0.090          O  
ATOM   9878  CB  VAL A 635      -0.167   6.211  21.912  1.00  0.140          C  
ATOM   9879  CG1 VAL A 635       0.446   7.247  20.938  1.00  0.140          C  
ATOM   9880  CG2 VAL A 635      -0.842   6.876  23.109  1.00  0.140          C  
ATOM   9881  H   VAL A 635      -1.208   3.966  22.870  1.00  0.120          H  
ATOM   9882  HA  VAL A 635      -2.025   5.953  20.835  1.00  0.120          H  
ATOM   9883  HB  VAL A 635       0.632   5.610  22.260  1.00  0.170          H  
ATOM   9884 1HG1 VAL A 635       1.182   7.850  21.465  1.00  0.170          H  
ATOM   9885 2HG1 VAL A 635       0.937   6.740  20.104  1.00  0.170          H  
ATOM   9886 3HG1 VAL A 635      -0.341   7.895  20.551  1.00  0.170          H  
ATOM   9887 1HG2 VAL A 635      -0.125   7.483  23.645  1.00  0.170          H  
ATOM   9888 2HG2 VAL A 635      -1.663   7.500  22.762  1.00  0.170          H  
ATOM   9889 3HG2 VAL A 635      -1.233   6.109  23.783  1.00  0.170          H  
ATOM   9890  N   LYS A 636      -0.957   4.989  18.809  1.00  0.080          N  
ATOM   9891  CA  LYS A 636      -0.423   4.282  17.668  1.00  0.080          C  
ATOM   9892  C   LYS A 636       0.472   5.151  16.828  1.00  0.080          C  
ATOM   9893  O   LYS A 636       0.157   6.313  16.560  1.00  0.080          O  
ATOM   9894  CB  LYS A 636      -1.552   3.791  16.783  1.00  0.110          C  
ATOM   9895  CG  LYS A 636      -2.485   2.812  17.420  1.00  0.110          C  
ATOM   9896  CD  LYS A 636      -3.503   2.404  16.402  1.00  0.110          C  
ATOM   9897  CE  LYS A 636      -4.545   1.483  16.947  1.00  0.110          C  
ATOM   9898  NZ  LYS A 636      -5.531   1.155  15.883  1.00  0.110          N  
ATOM   9899  H   LYS A 636      -1.579   5.777  18.691  1.00  0.100          H  
ATOM   9900  HA  LYS A 636       0.158   3.435  18.013  1.00  0.100          H  
ATOM   9901 1HB  LYS A 636      -2.141   4.643  16.445  1.00  0.130          H  
ATOM   9902 2HB  LYS A 636      -1.131   3.318  15.900  1.00  0.130          H  
ATOM   9903 1HG  LYS A 636      -1.931   1.950  17.771  1.00  0.130          H  
ATOM   9904 2HG  LYS A 636      -2.985   3.273  18.275  1.00  0.130          H  
ATOM   9905 1HD  LYS A 636      -4.003   3.290  15.998  1.00  0.130          H  
ATOM   9906 2HD  LYS A 636      -3.002   1.893  15.578  1.00  0.130          H  
ATOM   9907 1HE  LYS A 636      -4.081   0.566  17.304  1.00  0.130          H  
ATOM   9908 2HE  LYS A 636      -5.060   1.967  17.774  1.00  0.130          H  
ATOM   9909 1HZ  LYS A 636      -6.258   0.549  16.219  1.00  0.130          H  
ATOM   9910 2HZ  LYS A 636      -5.979   2.033  15.544  1.00  0.130          H  
ATOM   9911 3HZ  LYS A 636      -5.016   0.699  15.095  1.00  0.130          H  
ATOM   9912  N   VAL A 637       1.545   4.557  16.345  1.00  0.070          N  
ATOM   9913  CA  VAL A 637       2.409   5.239  15.404  1.00  0.070          C  
ATOM   9914  C   VAL A 637       2.420   4.430  14.123  1.00  0.070          C  
ATOM   9915  O   VAL A 637       2.920   3.308  14.100  1.00  0.070          O  
ATOM   9916  CB  VAL A 637       3.831   5.392  15.994  1.00  0.100          C  
ATOM   9917  CG1 VAL A 637       4.754   6.102  15.007  1.00  0.100          C  
ATOM   9918  CG2 VAL A 637       3.752   6.182  17.320  1.00  0.100          C  
ATOM   9919  H   VAL A 637       1.754   3.609  16.681  1.00  0.080          H  
ATOM   9920  HA  VAL A 637       2.007   6.229  15.192  1.00  0.080          H  
ATOM   9921  HB  VAL A 637       4.248   4.406  16.179  1.00  0.120          H  
ATOM   9922 1HG1 VAL A 637       5.751   6.188  15.440  1.00  0.120          H  
ATOM   9923 2HG1 VAL A 637       4.816   5.532  14.071  1.00  0.120          H  
ATOM   9924 3HG1 VAL A 637       4.365   7.096  14.803  1.00  0.120          H  
ATOM   9925 1HG2 VAL A 637       4.747   6.279  17.735  1.00  0.120          H  
ATOM   9926 2HG2 VAL A 637       3.337   7.173  17.131  1.00  0.120          H  
ATOM   9927 3HG2 VAL A 637       3.116   5.654  18.031  1.00  0.120          H  
ATOM   9928  N   GLN A 638       1.869   4.994  13.053  1.00  0.070          N  
ATOM   9929  CA  GLN A 638       1.758   4.252  11.802  1.00  0.080          C  
ATOM   9930  C   GLN A 638       3.120   3.843  11.313  1.00  0.080          C  
ATOM   9931  O   GLN A 638       4.034   4.660  11.274  1.00  0.090          O  
ATOM   9932  CB  GLN A 638       1.093   5.084  10.698  1.00  0.110          C  
ATOM   9933  CG  GLN A 638       0.852   4.281   9.401  1.00  0.110          C  
ATOM   9934  CD  GLN A 638       0.235   5.075   8.287  1.00  0.110          C  
ATOM   9935  OE1 GLN A 638       0.935   5.850   7.614  1.00  0.110          O  
ATOM   9936  NE2 GLN A 638      -1.066   4.907   8.074  1.00  0.110          N  
ATOM   9937  H   GLN A 638       1.497   5.930  13.135  1.00  0.080          H  
ATOM   9938  HA  GLN A 638       1.172   3.350  11.968  1.00  0.100          H  
ATOM   9939 1HB  GLN A 638       0.133   5.462  11.049  1.00  0.130          H  
ATOM   9940 2HB  GLN A 638       1.716   5.940  10.454  1.00  0.130          H  
ATOM   9941 1HG  GLN A 638       1.802   3.921   9.022  1.00  0.130          H  
ATOM   9942 2HG  GLN A 638       0.201   3.430   9.616  1.00  0.130          H  
ATOM   9943 1HE2 GLN A 638      -1.528   5.400   7.332  1.00  0.130          H  
ATOM   9944 2HE2 GLN A 638      -1.611   4.263   8.648  1.00  0.130          H  
ATOM   9945  N   THR A 639       3.260   2.600  10.907  1.00  0.070          N  
ATOM   9946  CA  THR A 639       4.519   2.165  10.350  1.00  0.080          C  
ATOM   9947  C   THR A 639       4.336   1.726   8.900  1.00  0.090          C  
ATOM   9948  O   THR A 639       5.258   1.872   8.093  1.00  0.110          O  
ATOM   9949  CB  THR A 639       5.128   1.041  11.198  1.00  0.110          C  
ATOM   9950  OG1 THR A 639       4.203  -0.027  11.269  1.00  0.110          O  
ATOM   9951  CG2 THR A 639       5.460   1.503  12.600  1.00  0.110          C  
ATOM   9952  H   THR A 639       2.481   1.947  10.961  1.00  0.080          H  
ATOM   9953  HA  THR A 639       5.214   3.001  10.358  1.00  0.100          H  
ATOM   9954  HB  THR A 639       6.032   0.690  10.704  1.00  0.130          H  
ATOM   9955  HG1 THR A 639       4.643  -0.832  10.931  1.00  0.130          H  
ATOM   9956 1HG2 THR A 639       5.888   0.676  13.166  1.00  0.130          H  
ATOM   9957 2HG2 THR A 639       6.174   2.323  12.553  1.00  0.130          H  
ATOM   9958 3HG2 THR A 639       4.567   1.839  13.086  1.00  0.130          H  
ATOM   9959  N   GLU A 640       3.123   1.264   8.551  1.00  0.080          N  
ATOM   9960  CA  GLU A 640       2.814   0.829   7.191  1.00  0.090          C  
ATOM   9961  C   GLU A 640       1.400   1.265   6.762  1.00  0.080          C  
ATOM   9962  O   GLU A 640       0.479   1.355   7.586  1.00  0.070          O  
ATOM   9963  CB  GLU A 640       2.968  -0.688   7.034  1.00  0.120          C  
ATOM   9964  CG  GLU A 640       4.314  -1.270   7.359  1.00  0.120          C  
ATOM   9965  CD  GLU A 640       4.448  -1.735   8.758  1.00  0.120          C  
ATOM   9966  OE1 GLU A 640       3.637  -2.507   9.171  1.00  0.120          O  
ATOM   9967  OE2 GLU A 640       5.334  -1.318   9.446  1.00  0.120          O  
ATOM   9968  H   GLU A 640       2.417   1.178   9.279  1.00  0.100          H  
ATOM   9969  HA  GLU A 640       3.523   1.300   6.512  1.00  0.110          H  
ATOM   9970 1HB  GLU A 640       2.315  -1.164   7.696  1.00  0.150          H  
ATOM   9971 2HB  GLU A 640       2.688  -0.990   6.027  1.00  0.150          H  
ATOM   9972 1HG  GLU A 640       4.413  -2.130   6.736  1.00  0.150          H  
ATOM   9973 2HG  GLU A 640       5.108  -0.569   7.105  1.00  0.150          H  
ATOM   9974  N   ASP A 641       1.207   1.436   5.450  1.00  0.100          N  
ATOM   9975  CA  ASP A 641      -0.092   1.778   4.855  1.00  0.090          C  
ATOM   9976  C   ASP A 641      -0.399   0.906   3.630  1.00  0.110          C  
ATOM   9977  O   ASP A 641      -1.327   0.095   3.634  1.00  0.120          O  
ATOM   9978  CB  ASP A 641      -0.148   3.263   4.479  1.00  0.130          C  
ATOM   9979  CG  ASP A 641      -1.506   3.706   3.894  1.00  0.130          C  
ATOM   9980  OD1 ASP A 641      -2.500   3.620   4.584  1.00  0.130          O  
ATOM   9981  OD2 ASP A 641      -1.523   4.115   2.749  1.00  0.130          O  
ATOM   9982  H   ASP A 641       1.998   1.314   4.833  1.00  0.120          H  
ATOM   9983  HA  ASP A 641      -0.871   1.591   5.595  1.00  0.110          H  
ATOM   9984 1HB  ASP A 641       0.054   3.865   5.368  1.00  0.160          H  
ATOM   9985 2HB  ASP A 641       0.629   3.490   3.758  1.00  0.160          H  
ATOM   9986  N   ASP A 642       0.350   1.140   2.551  1.00  0.110          N  
ATOM   9987  CA  ASP A 642       0.178   0.435   1.291  1.00  0.110          C  
ATOM   9988  C   ASP A 642       1.491  -0.158   0.808  1.00  0.090          C  
ATOM   9989  O   ASP A 642       1.733  -1.356   1.007  1.00  0.110          O  
ATOM   9990  CB  ASP A 642      -0.430   1.358   0.246  1.00  0.150          C  
ATOM   9991  CG  ASP A 642      -0.622   0.717  -1.127  1.00  0.150          C  
ATOM   9992  OD1 ASP A 642      -0.199  -0.391  -1.336  1.00  0.150          O  
ATOM   9993  OD2 ASP A 642      -1.154   1.408  -1.976  1.00  0.150          O  
ATOM   9994  H   ASP A 642       1.080   1.831   2.600  1.00  0.130          H  
ATOM   9995  HA  ASP A 642      -0.520  -0.386   1.455  1.00  0.130          H  
ATOM   9996 1HB  ASP A 642      -1.404   1.701   0.610  1.00  0.180          H  
ATOM   9997 2HB  ASP A 642       0.192   2.248   0.137  1.00  0.180          H  
ATOM   9998  N   ILE A 643       2.372   0.653   0.190  1.00  0.110          N  
ATOM   9999  CA  ILE A 643       3.609   0.042  -0.291  1.00  0.120          C  
ATOM  10000  C   ILE A 643       4.618  -0.034   0.833  1.00  0.120          C  
ATOM  10001  O   ILE A 643       5.103   1.005   1.301  1.00  0.130          O  
ATOM  10002  CB  ILE A 643       4.314   0.845  -1.407  1.00  0.160          C  
ATOM  10003  CG1 ILE A 643       3.425   1.021  -2.610  1.00  0.160          C  
ATOM  10004  CG2 ILE A 643       5.604   0.086  -1.815  1.00  0.160          C  
ATOM  10005  CD1 ILE A 643       3.989   1.974  -3.676  1.00  0.160          C  
ATOM  10006  H   ILE A 643       2.171   1.634   0.040  1.00  0.130          H  
ATOM  10007  HA  ILE A 643       3.399  -0.971  -0.643  1.00  0.140          H  
ATOM  10008  HB  ILE A 643       4.567   1.833  -1.036  1.00  0.200          H  
ATOM  10009 1HG1 ILE A 643       3.235   0.073  -3.039  1.00  0.200          H  
ATOM  10010 2HG1 ILE A 643       2.475   1.437  -2.270  1.00  0.200          H  
ATOM  10011 1HG2 ILE A 643       6.114   0.626  -2.558  1.00  0.200          H  
ATOM  10012 2HG2 ILE A 643       6.271  -0.036  -0.973  1.00  0.200          H  
ATOM  10013 3HG2 ILE A 643       5.343  -0.904  -2.199  1.00  0.200          H  
ATOM  10014 1HD1 ILE A 643       3.269   2.085  -4.487  1.00  0.200          H  
ATOM  10015 2HD1 ILE A 643       4.157   2.940  -3.227  1.00  0.200          H  
ATOM  10016 3HD1 ILE A 643       4.917   1.614  -4.087  1.00  0.200          H  
ATOM  10017  N   THR A 644       4.967  -1.255   1.214  1.00  0.120          N  
ATOM  10018  CA  THR A 644       5.913  -1.493   2.289  1.00  0.130          C  
ATOM  10019  C   THR A 644       7.110  -2.303   1.849  1.00  0.110          C  
ATOM  10020  O   THR A 644       6.994  -3.307   1.139  1.00  0.190          O  
ATOM  10021  CB  THR A 644       5.239  -2.227   3.460  1.00  0.180          C  
ATOM  10022  OG1 THR A 644       4.206  -1.415   3.986  1.00  0.180          O  
ATOM  10023  CG2 THR A 644       6.245  -2.603   4.569  1.00  0.180          C  
ATOM  10024  H   THR A 644       4.490  -2.068   0.804  1.00  0.140          H  
ATOM  10025  HA  THR A 644       6.280  -0.532   2.648  1.00  0.160          H  
ATOM  10026  HB  THR A 644       4.790  -3.123   3.083  1.00  0.210          H  
ATOM  10027  HG1 THR A 644       3.470  -1.435   3.357  1.00  0.210          H  
ATOM  10028 1HG2 THR A 644       5.726  -3.135   5.349  1.00  0.210          H  
ATOM  10029 2HG2 THR A 644       7.015  -3.260   4.184  1.00  0.210          H  
ATOM  10030 3HG2 THR A 644       6.703  -1.704   4.976  1.00  0.210          H  
ATOM  10031  N   ALA A 645       8.277  -1.865   2.289  1.00  0.080          N  
ATOM  10032  CA  ALA A 645       9.501  -2.608   2.058  1.00  0.090          C  
ATOM  10033  C   ALA A 645       9.858  -3.304   3.361  1.00  0.070          C  
ATOM  10034  O   ALA A 645       9.705  -2.724   4.444  1.00  0.070          O  
ATOM  10035  CB  ALA A 645      10.618  -1.701   1.588  1.00  0.120          C  
ATOM  10036  H   ALA A 645       8.289  -1.008   2.852  1.00  0.100          H  
ATOM  10037  HA  ALA A 645       9.324  -3.375   1.304  1.00  0.110          H  
ATOM  10038 1HB  ALA A 645      11.477  -2.296   1.457  1.00  0.150          H  
ATOM  10039 2HB  ALA A 645      10.353  -1.243   0.647  1.00  0.150          H  
ATOM  10040 3HB  ALA A 645      10.813  -0.941   2.314  1.00  0.150          H  
ATOM  10041  N   SER A 646      10.392  -4.520   3.272  1.00  0.070          N  
ATOM  10042  CA  SER A 646      10.762  -5.240   4.482  1.00  0.070          C  
ATOM  10043  C   SER A 646      12.015  -6.077   4.342  1.00  0.070          C  
ATOM  10044  O   SER A 646      12.385  -6.501   3.246  1.00  0.110          O  
ATOM  10045  CB  SER A 646       9.656  -6.185   4.849  1.00  0.100          C  
ATOM  10046  OG  SER A 646       9.555  -7.206   3.925  1.00  0.100          O  
ATOM  10047  H   SER A 646      10.463  -4.980   2.363  1.00  0.080          H  
ATOM  10048  HA  SER A 646      10.917  -4.520   5.272  1.00  0.080          H  
ATOM  10049 1HB  SER A 646       9.834  -6.583   5.845  1.00  0.120          H  
ATOM  10050 2HB  SER A 646       8.718  -5.658   4.849  1.00  0.120          H  
ATOM  10051  HG  SER A 646       9.090  -6.809   3.174  1.00  0.120          H  
ATOM  10052  N   THR A 647      12.634  -6.391   5.480  1.00  0.100          N  
ATOM  10053  CA  THR A 647      13.814  -7.259   5.472  1.00  0.110          C  
ATOM  10054  C   THR A 647      13.904  -8.131   6.706  1.00  0.090          C  
ATOM  10055  O   THR A 647      13.392  -7.784   7.777  1.00  0.120          O  
ATOM  10056  CB  THR A 647      15.114  -6.449   5.346  1.00  0.150          C  
ATOM  10057  OG1 THR A 647      16.204  -7.353   5.125  1.00  0.150          O  
ATOM  10058  CG2 THR A 647      15.402  -5.638   6.632  1.00  0.150          C  
ATOM  10059  H   THR A 647      12.261  -5.996   6.348  1.00  0.120          H  
ATOM  10060  HA  THR A 647      13.749  -7.924   4.614  1.00  0.130          H  
ATOM  10061  HB  THR A 647      15.015  -5.784   4.516  1.00  0.180          H  
ATOM  10062  HG1 THR A 647      16.106  -7.755   4.224  1.00  0.180          H  
ATOM  10063 1HG2 THR A 647      16.322  -5.067   6.501  1.00  0.180          H  
ATOM  10064 2HG2 THR A 647      14.586  -4.969   6.828  1.00  0.180          H  
ATOM  10065 3HG2 THR A 647      15.518  -6.306   7.482  1.00  0.180          H  
ATOM  10066  N   VAL A 648      14.573  -9.274   6.563  1.00  0.100          N  
ATOM  10067  CA  VAL A 648      14.761 -10.170   7.712  1.00  0.100          C  
ATOM  10068  C   VAL A 648      16.215 -10.240   8.167  1.00  0.130          C  
ATOM  10069  O   VAL A 648      17.115 -10.568   7.377  1.00  0.200          O  
ATOM  10070  CB  VAL A 648      14.212 -11.580   7.411  1.00  0.140          C  
ATOM  10071  CG1 VAL A 648      14.461 -12.531   8.599  1.00  0.140          C  
ATOM  10072  CG2 VAL A 648      12.710 -11.464   7.147  1.00  0.140          C  
ATOM  10073  H   VAL A 648      14.979  -9.464   5.636  1.00  0.120          H  
ATOM  10074  HA  VAL A 648      14.181  -9.778   8.545  1.00  0.120          H  
ATOM  10075  HB  VAL A 648      14.719 -11.991   6.546  1.00  0.170          H  
ATOM  10076 1HG1 VAL A 648      14.063 -13.521   8.365  1.00  0.170          H  
ATOM  10077 2HG1 VAL A 648      15.530 -12.624   8.794  1.00  0.170          H  
ATOM  10078 3HG1 VAL A 648      13.967 -12.139   9.491  1.00  0.170          H  
ATOM  10079 1HG2 VAL A 648      12.302 -12.438   6.936  1.00  0.170          H  
ATOM  10080 2HG2 VAL A 648      12.224 -11.053   8.030  1.00  0.170          H  
ATOM  10081 3HG2 VAL A 648      12.528 -10.807   6.298  1.00  0.170          H  
ATOM  10082  N   THR A 649      16.410  -9.909   9.454  1.00  0.130          N  
ATOM  10083  CA  THR A 649      17.715  -9.840  10.115  1.00  0.230          C  
ATOM  10084  C   THR A 649      17.897 -10.999  11.116  1.00  0.230          C  
ATOM  10085  O   THR A 649      16.995 -11.235  11.911  1.00  0.330          O  
ATOM  10086  CB  THR A 649      17.864  -8.506  10.883  1.00  0.280          C  
ATOM  10087  OG1 THR A 649      17.775  -7.409   9.972  1.00  0.280          O  
ATOM  10088  CG2 THR A 649      19.195  -8.425  11.627  1.00  0.280          C  
ATOM  10089  H   THR A 649      15.573  -9.669   9.997  1.00  0.160          H  
ATOM  10090  HA  THR A 649      18.465  -9.841   9.341  1.00  0.280          H  
ATOM  10091  HB  THR A 649      17.068  -8.430  11.603  1.00  0.340          H  
ATOM  10092  HG1 THR A 649      16.877  -7.375   9.624  1.00  0.340          H  
ATOM  10093 1HG2 THR A 649      19.249  -7.472  12.149  1.00  0.340          H  
ATOM  10094 2HG2 THR A 649      19.276  -9.228  12.356  1.00  0.340          H  
ATOM  10095 3HG2 THR A 649      20.007  -8.496  10.941  1.00  0.340          H  
ATOM  10096  N   PRO A 650      19.040 -11.732  11.105  1.00  0.190          N  
ATOM  10097  CA  PRO A 650      19.408 -12.840  12.000  1.00  0.220          C  
ATOM  10098  C   PRO A 650      19.418 -12.455  13.511  1.00  0.240          C  
ATOM  10099  O   PRO A 650      19.798 -11.317  13.813  1.00  0.340          O  
ATOM  10100  CB  PRO A 650      20.829 -13.180  11.518  1.00  0.330          C  
ATOM  10101  CG  PRO A 650      20.876 -12.746  10.095  1.00  0.330          C  
ATOM  10102  CD  PRO A 650      20.019 -11.532  10.008  1.00  0.330          C  
ATOM  10103  HA  PRO A 650      18.713 -13.649  11.775  1.00  0.260          H  
ATOM  10104 1HB  PRO A 650      21.578 -12.678  12.147  1.00  0.400          H  
ATOM  10105 2HB  PRO A 650      21.020 -14.262  11.591  1.00  0.400          H  
ATOM  10106 1HG  PRO A 650      21.921 -12.544   9.809  1.00  0.400          H  
ATOM  10107 2HG  PRO A 650      20.534 -13.564   9.437  1.00  0.400          H  
ATOM  10108 1HD  PRO A 650      20.613 -10.624  10.149  1.00  0.400          H  
ATOM  10109 2HD  PRO A 650      19.538 -11.594   9.015  1.00  0.400          H  
ATOM  10110  N   PRO A 651      19.142 -13.445  14.430  1.00  0.310          N  
ATOM  10111  CA  PRO A 651      18.959 -13.418  15.907  1.00  0.390          C  
ATOM  10112  C   PRO A 651      19.798 -12.493  16.743  1.00  0.570          C  
ATOM  10113  O   PRO A 651      19.313 -11.829  17.663  1.00  1.550          O  
ATOM  10114  CB  PRO A 651      19.337 -14.846  16.300  1.00  0.580          C  
ATOM  10115  CG  PRO A 651      18.937 -15.668  15.173  1.00  0.580          C  
ATOM  10116  CD  PRO A 651      19.258 -14.857  13.953  1.00  0.580          C  
ATOM  10117  HA  PRO A 651      17.906 -13.234  16.129  1.00  0.470          H  
ATOM  10118 1HB  PRO A 651      20.414 -14.905  16.506  1.00  0.700          H  
ATOM  10119 2HB  PRO A 651      18.825 -15.116  17.231  1.00  0.700          H  
ATOM  10120 1HG  PRO A 651      19.473 -16.627  15.207  1.00  0.700          H  
ATOM  10121 2HG  PRO A 651      17.897 -15.899  15.298  1.00  0.700          H  
ATOM  10122 1HD  PRO A 651      20.278 -15.079  13.619  1.00  0.700          H  
ATOM  10123 2HD  PRO A 651      18.530 -15.104  13.232  1.00  0.700          H  
ATOM  10124  N   TRP A 652      21.052 -12.373  16.411  1.00  0.950          N  
ATOM  10125  CA  TRP A 652      22.332 -11.788  16.652  1.00  1.120          C  
ATOM  10126  C   TRP A 652      21.932 -10.409  17.043  1.00  0.730          C  
ATOM  10127  O   TRP A 652      22.359  -9.889  18.083  1.00  0.750          O  
ATOM  10128  CB  TRP A 652      23.187 -11.781  15.386  1.00  1.500          C  
ATOM  10129  CG  TRP A 652      24.489 -11.090  15.565  1.00  1.500          C  
ATOM  10130  CD1 TRP A 652      25.644 -11.637  16.026  1.00  1.500          C  
ATOM  10131  CD2 TRP A 652      24.787  -9.696  15.286  1.00  1.500          C  
ATOM  10132  NE1 TRP A 652      26.634 -10.691  16.059  1.00  1.500          N  
ATOM  10133  CE2 TRP A 652      26.125  -9.498  15.610  1.00  1.500          C  
ATOM  10134  CE3 TRP A 652      24.032  -8.617  14.792  1.00  1.500          C  
ATOM  10135  CZ2 TRP A 652      26.735  -8.266  15.468  1.00  1.500          C  
ATOM  10136  CZ3 TRP A 652      24.642  -7.388  14.651  1.00  1.500          C  
ATOM  10137  CH2 TRP A 652      25.958  -7.214  14.979  1.00  1.500          C  
ATOM  10138  H   TRP A 652      20.913 -11.773  17.214  1.00  1.140          H  
ATOM  10139  HA  TRP A 652      22.842 -12.283  17.474  1.00  1.340          H  
ATOM  10140 1HB  TRP A 652      23.381 -12.807  15.081  1.00  1.800          H  
ATOM  10141 2HB  TRP A 652      22.643 -11.299  14.573  1.00  1.800          H  
ATOM  10142  HD1 TRP A 652      25.764 -12.677  16.329  1.00  1.800          H  
ATOM  10143  HE1 TRP A 652      27.585 -10.845  16.364  1.00  1.800          H  
ATOM  10144  HE3 TRP A 652      22.987  -8.737  14.527  1.00  1.800          H  
ATOM  10145  HZ2 TRP A 652      27.783  -8.107  15.722  1.00  1.800          H  
ATOM  10146  HZ3 TRP A 652      24.045  -6.556  14.270  1.00  1.800          H  
ATOM  10147  HH2 TRP A 652      26.406  -6.231  14.853  1.00  1.800          H  
ATOM  10148  N   GLU A 653      21.073  -9.840  16.168  1.00  0.880          N  
ATOM  10149  CA  GLU A 653      20.484  -8.522  16.287  1.00  1.290          C  
ATOM  10150  C   GLU A 653      21.387  -7.704  17.152  1.00  1.420          C  
ATOM  10151  O   GLU A 653      21.799  -6.706  16.560  1.00  2.280          O  
ATOM  10152  CB  GLU A 653      19.045  -8.633  16.742  1.00  1.640          C  
ATOM  10153  CG  GLU A 653      18.021  -9.192  15.811  1.00  1.640          C  
ATOM  10154  CD  GLU A 653      17.671  -8.276  14.724  1.00  1.640          C  
ATOM  10155  OE1 GLU A 653      18.392  -7.354  14.457  1.00  1.640          O  
ATOM  10156  OE2 GLU A 653      16.598  -8.412  14.224  1.00  1.640          O  
ATOM  10157  H   GLU A 653      20.786 -10.370  15.330  1.00  1.060          H  
ATOM  10158  HA  GLU A 653      20.476  -8.061  15.302  1.00  1.550          H  
ATOM  10159 1HB  GLU A 653      19.002  -9.273  17.603  1.00  1.970          H  
ATOM  10160 2HB  GLU A 653      18.673  -7.653  16.957  1.00  1.970          H  
ATOM  10161 1HG  GLU A 653      18.384 -10.118  15.397  1.00  1.970          H  
ATOM  10162 2HG  GLU A 653      17.126  -9.423  16.386  1.00  1.970          H  
ATOM  10163  N   ASP A 654      21.129  -7.529  18.481  1.00  1.280          N  
ATOM  10164  CA  ASP A 654      19.981  -7.058  19.318  1.00  1.620          C  
ATOM  10165  C   ASP A 654      18.580  -7.690  19.591  1.00  1.400          C  
ATOM  10166  O   ASP A 654      17.596  -7.127  19.141  1.00  2.070          O  
ATOM  10167  CB  ASP A 654      19.731  -5.592  18.902  1.00  2.130          C  
ATOM  10168  CG  ASP A 654      18.989  -4.739  19.969  1.00  2.130          C  
ATOM  10169  OD1 ASP A 654      19.029  -5.115  21.124  1.00  2.130          O  
ATOM  10170  OD2 ASP A 654      18.450  -3.693  19.631  1.00  2.130          O  
ATOM  10171  H   ASP A 654      21.563  -8.342  18.907  1.00  1.540          H  
ATOM  10172  HA  ASP A 654      20.421  -6.977  20.308  1.00  1.940          H  
ATOM  10173 1HB  ASP A 654      20.688  -5.118  18.683  1.00  2.560          H  
ATOM  10174 2HB  ASP A 654      19.151  -5.570  17.979  1.00  2.560          H  
ATOM  10175  N   ALA A 655      18.368  -8.794  20.312  1.00  1.360          N  
ATOM  10176  CA  ALA A 655      19.167  -9.785  20.974  1.00  1.610          C  
ATOM  10177  C   ALA A 655      18.127 -10.874  21.266  1.00  1.240          C  
ATOM  10178  O   ALA A 655      17.732 -11.045  22.418  1.00  1.460          O  
ATOM  10179  CB  ALA A 655      19.834  -9.274  22.243  1.00  2.150          C  
ATOM  10180  H   ALA A 655      17.383  -9.002  20.402  1.00  1.630          H  
ATOM  10181  HA  ALA A 655      19.913 -10.181  20.279  1.00  1.930          H  
ATOM  10182 1HB  ALA A 655      20.369 -10.095  22.720  1.00  2.580          H  
ATOM  10183 2HB  ALA A 655      20.533  -8.481  22.017  1.00  2.580          H  
ATOM  10184 3HB  ALA A 655      19.070  -8.895  22.921  1.00  2.580          H  
ATOM  10185  N   GLU A 656      17.559 -11.471  20.221  1.00  0.920          N  
ATOM  10186  CA  GLU A 656      16.498 -12.459  20.396  1.00  0.770          C  
ATOM  10187  C   GLU A 656      17.064 -13.787  19.919  1.00  0.500          C  
ATOM  10188  O   GLU A 656      18.175 -13.821  19.407  1.00  0.670          O  
ATOM  10189  CB  GLU A 656      15.237 -11.984  19.622  1.00  1.140          C  
ATOM  10190  CG  GLU A 656      13.973 -12.895  19.615  1.00  1.140          C  
ATOM  10191  CD  GLU A 656      13.468 -13.273  20.950  1.00  1.140          C  
ATOM  10192  OE1 GLU A 656      13.957 -14.267  21.436  1.00  1.140          O  
ATOM  10193  OE2 GLU A 656      12.617 -12.613  21.482  1.00  1.140          O  
ATOM  10194  H   GLU A 656      17.948 -11.324  19.280  1.00  1.100          H  
ATOM  10195  HA  GLU A 656      16.249 -12.551  21.456  1.00  0.920          H  
ATOM  10196 1HB  GLU A 656      14.931 -11.015  20.012  1.00  1.370          H  
ATOM  10197 2HB  GLU A 656      15.513 -11.827  18.572  1.00  1.370          H  
ATOM  10198 1HG  GLU A 656      13.185 -12.324  19.136  1.00  1.370          H  
ATOM  10199 2HG  GLU A 656      14.112 -13.766  19.017  1.00  1.370          H  
ATOM  10200  N   GLY A 657      16.310 -14.874  20.011  1.00  0.480          N  
ATOM  10201  CA  GLY A 657      16.814 -16.153  19.509  1.00  0.520          C  
ATOM  10202  C   GLY A 657      16.358 -16.428  18.087  1.00  0.430          C  
ATOM  10203  O   GLY A 657      16.685 -17.456  17.495  1.00  0.570          O  
ATOM  10204  H   GLY A 657      15.397 -14.812  20.479  1.00  0.580          H  
ATOM  10205 1HA  GLY A 657      17.902 -16.161  19.555  1.00  0.620          H  
ATOM  10206 2HA  GLY A 657      16.462 -16.951  20.160  1.00  0.620          H  
ATOM  10207  N   LEU A 658      15.599 -15.497  17.552  1.00  0.280          N  
ATOM  10208  CA  LEU A 658      14.994 -15.601  16.250  1.00  0.210          C  
ATOM  10209  C   LEU A 658      15.353 -14.439  15.352  1.00  0.160          C  
ATOM  10210  O   LEU A 658      15.598 -13.342  15.847  1.00  0.200          O  
ATOM  10211  CB  LEU A 658      13.483 -15.609  16.417  1.00  0.320          C  
ATOM  10212  CG  LEU A 658      12.892 -16.759  17.194  1.00  0.320          C  
ATOM  10213  CD1 LEU A 658      11.472 -16.426  17.481  1.00  0.320          C  
ATOM  10214  CD2 LEU A 658      12.987 -18.047  16.339  1.00  0.320          C  
ATOM  10215  H   LEU A 658      15.431 -14.673  18.111  1.00  0.340          H  
ATOM  10216  HA  LEU A 658      15.320 -16.536  15.834  1.00  0.250          H  
ATOM  10217 1HB  LEU A 658      13.188 -14.686  16.915  1.00  0.390          H  
ATOM  10218 2HB  LEU A 658      13.020 -15.606  15.426  1.00  0.390          H  
ATOM  10219  HG  LEU A 658      13.412 -16.901  18.137  1.00  0.390          H  
ATOM  10220 1HD1 LEU A 658      11.002 -17.241  18.030  1.00  0.390          H  
ATOM  10221 2HD1 LEU A 658      11.424 -15.514  18.078  1.00  0.390          H  
ATOM  10222 3HD1 LEU A 658      10.950 -16.266  16.551  1.00  0.390          H  
ATOM  10223 1HD2 LEU A 658      12.531 -18.876  16.880  1.00  0.390          H  
ATOM  10224 2HD2 LEU A 658      12.461 -17.896  15.394  1.00  0.390          H  
ATOM  10225 3HD2 LEU A 658      14.022 -18.292  16.134  1.00  0.390          H  
ATOM  10226  N   PRO A 659      15.423 -14.647  14.033  1.00  0.120          N  
ATOM  10227  CA  PRO A 659      15.525 -13.626  13.030  1.00  0.120          C  
ATOM  10228  C   PRO A 659      14.283 -12.777  13.192  1.00  0.090          C  
ATOM  10229  O   PRO A 659      13.261 -13.308  13.622  1.00  0.100          O  
ATOM  10230  CB  PRO A 659      15.490 -14.418  11.712  1.00  0.180          C  
ATOM  10231  CG  PRO A 659      15.956 -15.779  12.071  1.00  0.180          C  
ATOM  10232  CD  PRO A 659      15.500 -15.991  13.512  1.00  0.180          C  
ATOM  10233  HA  PRO A 659      16.443 -13.059  13.187  1.00  0.140          H  
ATOM  10234 1HB  PRO A 659      14.489 -14.425  11.290  1.00  0.220          H  
ATOM  10235 2HB  PRO A 659      16.141 -13.929  10.966  1.00  0.220          H  
ATOM  10236 1HG  PRO A 659      15.489 -16.499  11.401  1.00  0.220          H  
ATOM  10237 2HG  PRO A 659      17.020 -15.879  11.901  1.00  0.220          H  
ATOM  10238 1HD  PRO A 659      14.546 -16.447  13.621  1.00  0.220          H  
ATOM  10239 2HD  PRO A 659      16.278 -16.564  13.982  1.00  0.220          H  
ATOM  10240  N   ARG A 660      14.351 -11.496  12.871  1.00  0.100          N  
ATOM  10241  CA  ARG A 660      13.160 -10.647  12.979  1.00  0.090          C  
ATOM  10242  C   ARG A 660      12.949  -9.805  11.723  1.00  0.070          C  
ATOM  10243  O   ARG A 660      13.910  -9.460  11.022  1.00  0.080          O  
ATOM  10244  CB  ARG A 660      13.251  -9.729  14.195  1.00  0.130          C  
ATOM  10245  CG  ARG A 660      13.411 -10.430  15.580  1.00  0.130          C  
ATOM  10246  CD  ARG A 660      12.201 -11.217  16.016  1.00  0.130          C  
ATOM  10247  NE  ARG A 660      11.020 -10.379  16.234  1.00  0.130          N  
ATOM  10248  CZ  ARG A 660      10.713  -9.724  17.384  1.00  0.130          C  
ATOM  10249  NH1 ARG A 660      11.506  -9.792  18.441  1.00  0.130          N  
ATOM  10250  NH2 ARG A 660       9.598  -9.022  17.430  1.00  0.130          N  
ATOM  10251  H   ARG A 660      15.251 -11.130  12.544  1.00  0.120          H  
ATOM  10252  HA  ARG A 660      12.286 -11.285  13.092  1.00  0.110          H  
ATOM  10253 1HB  ARG A 660      14.092  -9.045  14.073  1.00  0.160          H  
ATOM  10254 2HB  ARG A 660      12.356  -9.135  14.239  1.00  0.160          H  
ATOM  10255 1HG  ARG A 660      14.261 -11.111  15.544  1.00  0.160          H  
ATOM  10256 2HG  ARG A 660      13.608  -9.667  16.330  1.00  0.160          H  
ATOM  10257 1HD  ARG A 660      11.947 -11.953  15.262  1.00  0.160          H  
ATOM  10258 2HD  ARG A 660      12.430 -11.747  16.934  1.00  0.160          H  
ATOM  10259  HE  ARG A 660      10.366 -10.296  15.462  1.00  0.160          H  
ATOM  10260 1HH1 ARG A 660      12.358 -10.333  18.409  1.00  0.160          H  
ATOM  10261 2HH1 ARG A 660      11.257  -9.304  19.292  1.00  0.160          H  
ATOM  10262 1HH2 ARG A 660       8.986  -8.975  16.606  1.00  0.160          H  
ATOM  10263 2HH2 ARG A 660       9.290  -8.507  18.270  1.00  0.160          H  
ATOM  10264  N   LYS A 661      11.682  -9.483  11.438  1.00  0.070          N  
ATOM  10265  CA  LYS A 661      11.337  -8.664  10.282  1.00  0.070          C  
ATOM  10266  C   LYS A 661      11.197  -7.166  10.593  1.00  0.070          C  
ATOM  10267  O   LYS A 661      10.499  -6.759  11.532  1.00  0.090          O  
ATOM  10268  CB  LYS A 661      10.065  -9.230   9.648  1.00  0.100          C  
ATOM  10269  CG  LYS A 661       9.565  -8.565   8.380  1.00  0.100          C  
ATOM  10270  CD  LYS A 661       8.338  -9.350   7.856  1.00  0.100          C  
ATOM  10271  CE  LYS A 661       7.593  -8.610   6.757  1.00  0.100          C  
ATOM  10272  NZ  LYS A 661       6.494  -9.426   6.172  1.00  0.100          N  
ATOM  10273  H   LYS A 661      10.922  -9.801  12.041  1.00  0.080          H  
ATOM  10274  HA  LYS A 661      12.135  -8.769   9.554  1.00  0.080          H  
ATOM  10275 1HB  LYS A 661      10.225 -10.283   9.418  1.00  0.120          H  
ATOM  10276 2HB  LYS A 661       9.260  -9.173  10.374  1.00  0.120          H  
ATOM  10277 1HG  LYS A 661       9.305  -7.524   8.561  1.00  0.120          H  
ATOM  10278 2HG  LYS A 661      10.359  -8.591   7.628  1.00  0.120          H  
ATOM  10279 1HD  LYS A 661       8.671 -10.312   7.464  1.00  0.120          H  
ATOM  10280 2HD  LYS A 661       7.647  -9.534   8.683  1.00  0.120          H  
ATOM  10281 1HE  LYS A 661       7.162  -7.704   7.188  1.00  0.120          H  
ATOM  10282 2HE  LYS A 661       8.270  -8.338   5.968  1.00  0.120          H  
ATOM  10283 1HZ  LYS A 661       6.012  -8.852   5.447  1.00  0.120          H  
ATOM  10284 2HZ  LYS A 661       6.881 -10.255   5.739  1.00  0.120          H  
ATOM  10285 3HZ  LYS A 661       5.843  -9.709   6.886  1.00  0.120          H  
ATOM  10286  N   TYR A 662      11.873  -6.355   9.782  1.00  0.070          N  
ATOM  10287  CA  TYR A 662      11.855  -4.897   9.883  1.00  0.080          C  
ATOM  10288  C   TYR A 662      11.191  -4.323   8.663  1.00  0.100          C  
ATOM  10289  O   TYR A 662      11.280  -4.891   7.574  1.00  0.130          O  
ATOM  10290  CB  TYR A 662      13.262  -4.333  10.008  1.00  0.110          C  
ATOM  10291  CG  TYR A 662      13.894  -4.705  11.263  1.00  0.110          C  
ATOM  10292  CD1 TYR A 662      14.523  -5.912  11.342  1.00  0.110          C  
ATOM  10293  CD2 TYR A 662      13.848  -3.848  12.359  1.00  0.110          C  
ATOM  10294  CE1 TYR A 662      15.092  -6.281  12.490  1.00  0.110          C  
ATOM  10295  CE2 TYR A 662      14.440  -4.228  13.525  1.00  0.110          C  
ATOM  10296  CZ  TYR A 662      15.059  -5.451  13.586  1.00  0.110          C  
ATOM  10297  OH  TYR A 662      15.641  -5.875  14.730  1.00  0.110          O  
ATOM  10298  H   TYR A 662      12.429  -6.808   9.052  1.00  0.080          H  
ATOM  10299  HA  TYR A 662      11.269  -4.605  10.754  1.00  0.100          H  
ATOM  10300 1HB  TYR A 662      13.880  -4.702   9.190  1.00  0.130          H  
ATOM  10301 2HB  TYR A 662      13.237  -3.245   9.939  1.00  0.130          H  
ATOM  10302  HD1 TYR A 662      14.553  -6.582  10.480  1.00  0.130          H  
ATOM  10303  HD2 TYR A 662      13.341  -2.885  12.291  1.00  0.130          H  
ATOM  10304  HE1 TYR A 662      15.570  -7.234  12.555  1.00  0.130          H  
ATOM  10305  HE2 TYR A 662      14.413  -3.580  14.398  1.00  0.130          H  
ATOM  10306  HH  TYR A 662      16.015  -6.774  14.573  1.00  0.130          H  
ATOM  10307  N   VAL A 663      10.482  -3.222   8.849  1.00  0.100          N  
ATOM  10308  CA  VAL A 663       9.756  -2.579   7.762  1.00  0.120          C  
ATOM  10309  C   VAL A 663       9.855  -1.065   7.654  1.00  0.110          C  
ATOM  10310  O   VAL A 663      10.147  -0.375   8.635  1.00  0.120          O  
ATOM  10311  CB  VAL A 663       8.272  -2.999   7.857  1.00  0.160          C  
ATOM  10312  CG1 VAL A 663       8.087  -4.439   7.583  1.00  0.160          C  
ATOM  10313  CG2 VAL A 663       7.803  -2.799   9.271  1.00  0.160          C  
ATOM  10314  H   VAL A 663      10.460  -2.803   9.772  1.00  0.120          H  
ATOM  10315  HA  VAL A 663      10.146  -2.983   6.835  1.00  0.140          H  
ATOM  10316  HB  VAL A 663       7.680  -2.419   7.150  1.00  0.190          H  
ATOM  10317 1HG1 VAL A 663       7.030  -4.684   7.653  1.00  0.190          H  
ATOM  10318 2HG1 VAL A 663       8.415  -4.595   6.617  1.00  0.190          H  
ATOM  10319 3HG1 VAL A 663       8.645  -5.053   8.268  1.00  0.190          H  
ATOM  10320 1HG2 VAL A 663       6.777  -3.115   9.344  1.00  0.190          H  
ATOM  10321 2HG2 VAL A 663       8.388  -3.397   9.960  1.00  0.190          H  
ATOM  10322 3HG2 VAL A 663       7.885  -1.745   9.545  1.00  0.190          H  
ATOM  10323  N   THR A 664       9.517  -0.562   6.460  1.00  0.110          N  
ATOM  10324  CA  THR A 664       9.360   0.874   6.245  1.00  0.090          C  
ATOM  10325  C   THR A 664       8.278   1.174   5.209  1.00  0.090          C  
ATOM  10326  O   THR A 664       8.076   0.438   4.231  1.00  0.100          O  
ATOM  10327  CB  THR A 664      10.657   1.562   5.794  1.00  0.130          C  
ATOM  10328  OG1 THR A 664      10.459   2.977   5.828  1.00  0.130          O  
ATOM  10329  CG2 THR A 664      11.001   1.165   4.335  1.00  0.130          C  
ATOM  10330  H   THR A 664       9.371  -1.223   5.694  1.00  0.130          H  
ATOM  10331  HA  THR A 664       9.049   1.328   7.187  1.00  0.110          H  
ATOM  10332  HB  THR A 664      11.462   1.284   6.470  1.00  0.160          H  
ATOM  10333  HG1 THR A 664      11.305   3.421   5.723  1.00  0.160          H  
ATOM  10334 1HG2 THR A 664      11.919   1.663   4.039  1.00  0.160          H  
ATOM  10335 2HG2 THR A 664      11.131   0.094   4.279  1.00  0.160          H  
ATOM  10336 3HG2 THR A 664      10.214   1.463   3.648  1.00  0.160          H  
ATOM  10337  N   ASN A 665       7.640   2.318   5.395  1.00  0.090          N  
ATOM  10338  CA  ASN A 665       6.619   2.839   4.497  1.00  0.150          C  
ATOM  10339  C   ASN A 665       7.309   3.569   3.349  1.00  0.210          C  
ATOM  10340  O   ASN A 665       8.039   4.536   3.578  1.00  0.360          O  
ATOM  10341  CB  ASN A 665       5.652   3.741   5.252  1.00  0.190          C  
ATOM  10342  CG  ASN A 665       4.452   4.164   4.454  1.00  0.190          C  
ATOM  10343  OD1 ASN A 665       4.475   4.253   3.218  1.00  0.190          O  
ATOM  10344  ND2 ASN A 665       3.374   4.436   5.164  1.00  0.190          N  
ATOM  10345  H   ASN A 665       7.894   2.858   6.214  1.00  0.110          H  
ATOM  10346  HA  ASN A 665       6.062   2.002   4.068  1.00  0.180          H  
ATOM  10347 1HB  ASN A 665       5.297   3.222   6.122  1.00  0.220          H  
ATOM  10348 2HB  ASN A 665       6.176   4.618   5.600  1.00  0.220          H  
ATOM  10349 1HD2 ASN A 665       2.532   4.733   4.712  1.00  0.220          H  
ATOM  10350 2HD2 ASN A 665       3.404   4.370   6.165  1.00  0.220          H  
ATOM  10351  N   CYS A 666       7.133   3.076   2.124  1.00  0.100          N  
ATOM  10352  CA  CYS A 666       7.822   3.628   0.960  1.00  0.110          C  
ATOM  10353  C   CYS A 666       7.183   4.918   0.443  1.00  0.100          C  
ATOM  10354  O   CYS A 666       7.684   5.513  -0.513  1.00  0.110          O  
ATOM  10355  CB  CYS A 666       7.833   2.609  -0.177  1.00  0.150          C  
ATOM  10356  SG  CYS A 666       8.792   1.111   0.168  1.00  0.150          S  
ATOM  10357  H   CYS A 666       6.491   2.286   1.985  1.00  0.120          H  
ATOM  10358  HA  CYS A 666       8.852   3.839   1.247  1.00  0.130          H  
ATOM  10359 1HB  CYS A 666       6.813   2.313  -0.364  1.00  0.180          H  
ATOM  10360 2HB  CYS A 666       8.213   3.061  -1.091  1.00  0.180          H  
ATOM  10361  HG  CYS A 666       9.950   1.464  -0.448  1.00  0.180          H  
ATOM  10362  N   GLU A 667       6.070   5.342   1.045  1.00  0.100          N  
ATOM  10363  CA  GLU A 667       5.369   6.533   0.582  1.00  0.120          C  
ATOM  10364  C   GLU A 667       5.229   7.627   1.646  1.00  0.160          C  
ATOM  10365  O   GLU A 667       4.840   7.367   2.775  1.00  0.290          O  
ATOM  10366  CB  GLU A 667       3.976   6.112   0.091  1.00  0.160          C  
ATOM  10367  CG  GLU A 667       4.013   5.168  -1.124  1.00  0.160          C  
ATOM  10368  CD  GLU A 667       2.660   4.850  -1.730  1.00  0.160          C  
ATOM  10369  OE1 GLU A 667       1.701   4.710  -1.016  1.00  0.160          O  
ATOM  10370  OE2 GLU A 667       2.582   4.757  -2.933  1.00  0.160          O  
ATOM  10371  H   GLU A 667       5.697   4.824   1.842  1.00  0.120          H  
ATOM  10372  HA  GLU A 667       5.921   6.957  -0.259  1.00  0.140          H  
ATOM  10373 1HB  GLU A 667       3.467   5.580   0.896  1.00  0.190          H  
ATOM  10374 2HB  GLU A 667       3.380   6.982  -0.129  1.00  0.190          H  
ATOM  10375 1HG  GLU A 667       4.636   5.610  -1.864  1.00  0.190          H  
ATOM  10376 2HG  GLU A 667       4.484   4.240  -0.817  1.00  0.190          H  
ATOM  10377  N   HIS A 668       5.498   8.874   1.247  1.00  0.110          N  
ATOM  10378  CA  HIS A 668       5.351  10.073   2.083  1.00  0.140          C  
ATOM  10379  C   HIS A 668       3.888  10.456   2.209  1.00  0.140          C  
ATOM  10380  O   HIS A 668       3.417  10.918   3.256  1.00  0.190          O  
ATOM  10381  CB  HIS A 668       6.142  11.257   1.513  1.00  0.180          C  
ATOM  10382  CG  HIS A 668       6.074  12.497   2.373  1.00  0.180          C  
ATOM  10383  ND1 HIS A 668       6.640  12.563   3.625  1.00  0.180          N  
ATOM  10384  CD2 HIS A 668       5.516  13.709   2.151  1.00  0.180          C  
ATOM  10385  CE1 HIS A 668       6.421  13.757   4.145  1.00  0.180          C  
ATOM  10386  NE2 HIS A 668       5.743  14.474   3.272  1.00  0.180          N  
ATOM  10387  H   HIS A 668       5.848   8.999   0.297  1.00  0.130          H  
ATOM  10388  HA  HIS A 668       5.725   9.870   3.082  1.00  0.170          H  
ATOM  10389 1HB  HIS A 668       7.186  10.975   1.393  1.00  0.220          H  
ATOM  10390 2HB  HIS A 668       5.757  11.510   0.522  1.00  0.220          H  
ATOM  10391  HD1 HIS A 668       7.151  11.839   4.091  1.00  0.220          H  
ATOM  10392  HD2 HIS A 668       4.975  14.127   1.308  1.00  0.220          H  
ATOM  10393  HE1 HIS A 668       6.792  13.997   5.139  1.00  0.220          H  
ATOM  10394  N   LEU A 669       3.211  10.400   1.069  1.00  0.140          N  
ATOM  10395  CA  LEU A 669       1.812  10.767   1.009  1.00  0.140          C  
ATOM  10396  C   LEU A 669       0.972   9.542   0.721  1.00  0.130          C  
ATOM  10397  O   LEU A 669       1.373   8.673  -0.045  1.00  0.130          O  
ATOM  10398  CB  LEU A 669       1.560  11.819  -0.055  1.00  0.200          C  
ATOM  10399  CG  LEU A 669       2.339  13.132   0.048  1.00  0.200          C  
ATOM  10400  CD1 LEU A 669       2.004  13.991  -1.129  1.00  0.200          C  
ATOM  10401  CD2 LEU A 669       2.008  13.846   1.315  1.00  0.200          C  
ATOM  10402  H   LEU A 669       3.677  10.034   0.256  1.00  0.170          H  
ATOM  10403  HA  LEU A 669       1.516  11.143   1.975  1.00  0.170          H  
ATOM  10404 1HB  LEU A 669       1.717  11.392  -1.036  1.00  0.240          H  
ATOM  10405 2HB  LEU A 669       0.540  12.067   0.063  1.00  0.240          H  
ATOM  10406  HG  LEU A 669       3.396  12.919   0.021  1.00  0.240          H  
ATOM  10407 1HD1 LEU A 669       2.575  14.916  -1.074  1.00  0.240          H  
ATOM  10408 2HD1 LEU A 669       2.259  13.466  -2.033  1.00  0.240          H  
ATOM  10409 3HD1 LEU A 669       0.943  14.223  -1.128  1.00  0.240          H  
ATOM  10410 1HD2 LEU A 669       2.569  14.776   1.366  1.00  0.240          H  
ATOM  10411 2HD2 LEU A 669       0.938  14.065   1.357  1.00  0.240          H  
ATOM  10412 3HD2 LEU A 669       2.290  13.225   2.142  1.00  0.240          H  
ATOM  10413  N   LEU A 670      -0.206   9.492   1.316  1.00  0.140          N  
ATOM  10414  CA  LEU A 670      -1.092   8.349   1.189  1.00  0.150          C  
ATOM  10415  C   LEU A 670      -2.330   8.667   0.345  1.00  0.150          C  
ATOM  10416  O   LEU A 670      -3.122   9.558   0.676  1.00  0.200          O  
ATOM  10417  CB  LEU A 670      -1.484   7.918   2.601  1.00  0.210          C  
ATOM  10418  CG  LEU A 670      -0.275   7.767   3.619  1.00  0.210          C  
ATOM  10419  CD1 LEU A 670      -0.840   7.363   4.974  1.00  0.210          C  
ATOM  10420  CD2 LEU A 670       0.780   6.756   3.097  1.00  0.210          C  
ATOM  10421  H   LEU A 670      -0.468  10.280   1.906  1.00  0.170          H  
ATOM  10422  HA  LEU A 670      -0.556   7.539   0.695  1.00  0.180          H  
ATOM  10423 1HB  LEU A 670      -2.181   8.641   3.010  1.00  0.250          H  
ATOM  10424 2HB  LEU A 670      -1.989   6.947   2.542  1.00  0.250          H  
ATOM  10425  HG  LEU A 670       0.212   8.738   3.745  1.00  0.250          H  
ATOM  10426 1HD1 LEU A 670      -0.042   7.280   5.697  1.00  0.250          H  
ATOM  10427 2HD1 LEU A 670      -1.554   8.116   5.307  1.00  0.250          H  
ATOM  10428 3HD1 LEU A 670      -1.344   6.403   4.885  1.00  0.250          H  
ATOM  10429 1HD2 LEU A 670       1.593   6.666   3.794  1.00  0.250          H  
ATOM  10430 2HD2 LEU A 670       0.318   5.790   2.965  1.00  0.250          H  
ATOM  10431 3HD2 LEU A 670       1.187   7.080   2.144  1.00  0.250          H  
ATOM  10432  N   PHE A 671      -2.528   7.946  -0.756  1.00  0.130          N  
ATOM  10433  CA  PHE A 671      -3.636   8.259  -1.674  1.00  0.140          C  
ATOM  10434  C   PHE A 671      -4.901   7.587  -1.180  1.00  0.190          C  
ATOM  10435  O   PHE A 671      -5.205   6.441  -1.514  1.00  0.410          O  
ATOM  10436  CB  PHE A 671      -3.267   7.830  -3.102  1.00  0.190          C  
ATOM  10437  CG  PHE A 671      -4.017   8.450  -4.278  1.00  0.190          C  
ATOM  10438  CD1 PHE A 671      -4.372   9.808  -4.302  1.00  0.190          C  
ATOM  10439  CD2 PHE A 671      -4.284   7.685  -5.416  1.00  0.190          C  
ATOM  10440  CE1 PHE A 671      -4.955  10.358  -5.408  1.00  0.190          C  
ATOM  10441  CE2 PHE A 671      -4.880   8.250  -6.524  1.00  0.190          C  
ATOM  10442  CZ  PHE A 671      -5.209   9.584  -6.521  1.00  0.190          C  
ATOM  10443  H   PHE A 671      -1.873   7.204  -0.966  1.00  0.160          H  
ATOM  10444  HA  PHE A 671      -3.834   9.322  -1.644  1.00  0.170          H  
ATOM  10445 1HB  PHE A 671      -2.206   7.994  -3.260  1.00  0.230          H  
ATOM  10446 2HB  PHE A 671      -3.445   6.770  -3.170  1.00  0.230          H  
ATOM  10447  HD1 PHE A 671      -4.178  10.449  -3.452  1.00  0.230          H  
ATOM  10448  HD2 PHE A 671      -4.004   6.631  -5.426  1.00  0.230          H  
ATOM  10449  HE1 PHE A 671      -5.222  11.412  -5.403  1.00  0.230          H  
ATOM  10450  HE2 PHE A 671      -5.083   7.643  -7.405  1.00  0.230          H  
ATOM  10451  HZ  PHE A 671      -5.675  10.025  -7.394  1.00  0.230          H  
ATOM  10452  N   GLN A 672      -5.572   8.323  -0.307  1.00  0.110          N  
ATOM  10453  CA  GLN A 672      -6.730   7.898   0.456  1.00  0.150          C  
ATOM  10454  C   GLN A 672      -7.994   7.902  -0.371  1.00  0.150          C  
ATOM  10455  O   GLN A 672      -8.132   8.680  -1.320  1.00  0.170          O  
ATOM  10456  CB  GLN A 672      -6.856   8.811   1.687  1.00  0.190          C  
ATOM  10457  CG  GLN A 672      -7.975   8.493   2.652  1.00  0.190          C  
ATOM  10458  CD  GLN A 672      -7.784   7.131   3.250  1.00  0.190          C  
ATOM  10459  OE1 GLN A 672      -8.297   6.154   2.670  1.00  0.190          O  
ATOM  10460  NE2 GLN A 672      -7.029   7.039   4.346  1.00  0.190          N  
ATOM  10461  H   GLN A 672      -5.206   9.270  -0.143  1.00  0.130          H  
ATOM  10462  HA  GLN A 672      -6.553   6.878   0.794  1.00  0.180          H  
ATOM  10463 1HB  GLN A 672      -5.918   8.774   2.238  1.00  0.230          H  
ATOM  10464 2HB  GLN A 672      -6.983   9.843   1.352  1.00  0.230          H  
ATOM  10465 1HG  GLN A 672      -7.920   9.215   3.464  1.00  0.230          H  
ATOM  10466 2HG  GLN A 672      -8.948   8.564   2.184  1.00  0.230          H  
ATOM  10467 1HE2 GLN A 672      -6.848   6.150   4.767  1.00  0.230          H  
ATOM  10468 2HE2 GLN A 672      -6.589   7.884   4.729  1.00  0.230          H  
ATOM  10469  N   ARG A 673      -8.940   7.052   0.039  1.00  0.160          N  
ATOM  10470  CA  ARG A 673     -10.251   6.921  -0.570  1.00  0.190          C  
ATOM  10471  C   ARG A 673     -11.345   7.137   0.480  1.00  0.190          C  
ATOM  10472  O   ARG A 673     -11.885   6.170   1.024  1.00  0.250          O  
ATOM  10473  CB  ARG A 673     -10.371   5.526  -1.160  1.00  0.250          C  
ATOM  10474  CG  ARG A 673     -11.680   5.191  -1.815  1.00  0.250          C  
ATOM  10475  CD  ARG A 673     -11.599   3.909  -2.586  1.00  0.250          C  
ATOM  10476  NE  ARG A 673     -11.297   2.752  -1.747  1.00  0.250          N  
ATOM  10477  CZ  ARG A 673     -12.210   2.037  -1.058  1.00  0.250          C  
ATOM  10478  NH1 ARG A 673     -13.471   2.393  -1.083  1.00  0.250          N  
ATOM  10479  NH2 ARG A 673     -11.829   0.984  -0.349  1.00  0.250          N  
ATOM  10480  H   ARG A 673      -8.726   6.466   0.853  1.00  0.190          H  
ATOM  10481  HA  ARG A 673     -10.340   7.641  -1.380  1.00  0.230          H  
ATOM  10482 1HB  ARG A 673      -9.588   5.391  -1.905  1.00  0.300          H  
ATOM  10483 2HB  ARG A 673     -10.202   4.791  -0.373  1.00  0.300          H  
ATOM  10484 1HG  ARG A 673     -12.448   5.051  -1.062  1.00  0.300          H  
ATOM  10485 2HG  ARG A 673     -11.991   5.997  -2.471  1.00  0.300          H  
ATOM  10486 1HD  ARG A 673     -12.544   3.734  -3.103  1.00  0.300          H  
ATOM  10487 2HD  ARG A 673     -10.810   3.987  -3.317  1.00  0.300          H  
ATOM  10488  HE  ARG A 673     -10.333   2.448  -1.702  1.00  0.300          H  
ATOM  10489 1HH1 ARG A 673     -13.799   3.238  -1.581  1.00  0.300          H  
ATOM  10490 2HH1 ARG A 673     -14.192   1.918  -0.547  1.00  0.300          H  
ATOM  10491 1HH2 ARG A 673     -10.857   0.712  -0.327  1.00  0.300          H  
ATOM  10492 2HH2 ARG A 673     -12.515   0.454   0.171  1.00  0.300          H  
ATOM  10493  N   PRO A 674     -11.737   8.382   0.771  1.00  0.180          N  
ATOM  10494  CA  PRO A 674     -12.645   8.743   1.843  1.00  0.190          C  
ATOM  10495  C   PRO A 674     -14.111   8.490   1.467  1.00  0.190          C  
ATOM  10496  O   PRO A 674     -14.912   9.416   1.403  1.00  0.220          O  
ATOM  10497  CB  PRO A 674     -12.324  10.233   2.007  1.00  0.290          C  
ATOM  10498  CG  PRO A 674     -11.976  10.703   0.610  1.00  0.290          C  
ATOM  10499  CD  PRO A 674     -11.246   9.536  -0.021  1.00  0.290          C  
ATOM  10500  HA  PRO A 674     -12.378   8.186   2.754  1.00  0.230          H  
ATOM  10501 1HB  PRO A 674     -13.156  10.748   2.426  1.00  0.340          H  
ATOM  10502 2HB  PRO A 674     -11.493  10.354   2.720  1.00  0.340          H  
ATOM  10503 1HG  PRO A 674     -12.897  10.970   0.062  1.00  0.340          H  
ATOM  10504 2HG  PRO A 674     -11.359  11.613   0.652  1.00  0.340          H  
ATOM  10505 1HD  PRO A 674     -11.558   9.456  -1.063  1.00  0.340          H  
ATOM  10506 2HD  PRO A 674     -10.163   9.670   0.081  1.00  0.340          H  
ATOM  10507  N   ASP A 675     -14.469   7.226   1.207  1.00  0.210          N  
ATOM  10508  CA  ASP A 675     -15.845   6.868   0.805  1.00  0.280          C  
ATOM  10509  C   ASP A 675     -16.906   7.509   1.679  1.00  0.280          C  
ATOM  10510  O   ASP A 675     -17.867   8.116   1.205  1.00  0.390          O  
ATOM  10511  CB  ASP A 675     -16.144   5.358   0.918  1.00  0.360          C  
ATOM  10512  CG  ASP A 675     -15.566   4.410  -0.119  1.00  0.360          C  
ATOM  10513  OD1 ASP A 675     -15.077   4.809  -1.153  1.00  0.360          O  
ATOM  10514  OD2 ASP A 675     -15.634   3.216   0.151  1.00  0.360          O  
ATOM  10515  H   ASP A 675     -13.745   6.508   1.280  1.00  0.250          H  
ATOM  10516  HA  ASP A 675     -15.999   7.192  -0.225  1.00  0.340          H  
ATOM  10517 1HB  ASP A 675     -15.806   5.012   1.896  1.00  0.440          H  
ATOM  10518 2HB  ASP A 675     -17.229   5.225   0.917  1.00  0.440          H  
ATOM  10519  N   ASP A 676     -16.710   7.404   2.980  1.00  0.250          N  
ATOM  10520  CA  ASP A 676     -17.731   7.801   3.924  1.00  0.380          C  
ATOM  10521  C   ASP A 676     -17.708   9.279   4.234  1.00  0.260          C  
ATOM  10522  O   ASP A 676     -18.552   9.781   4.974  1.00  0.240          O  
ATOM  10523  CB  ASP A 676     -17.590   6.986   5.195  1.00  0.480          C  
ATOM  10524  CG  ASP A 676     -17.871   5.498   4.979  1.00  0.480          C  
ATOM  10525  OD1 ASP A 676     -18.613   5.159   4.086  1.00  0.480          O  
ATOM  10526  OD2 ASP A 676     -17.309   4.708   5.697  1.00  0.480          O  
ATOM  10527  H   ASP A 676     -15.862   6.963   3.308  1.00  0.300          H  
ATOM  10528  HA  ASP A 676     -18.700   7.564   3.487  1.00  0.460          H  
ATOM  10529 1HB  ASP A 676     -16.597   7.122   5.619  1.00  0.580          H  
ATOM  10530 2HB  ASP A 676     -18.310   7.347   5.904  1.00  0.580          H  
ATOM  10531  N   ALA A 677     -16.829  10.022   3.565  1.00  0.230          N  
ATOM  10532  CA  ALA A 677     -16.773  11.458   3.751  1.00  0.220          C  
ATOM  10533  C   ALA A 677     -17.940  12.086   2.994  1.00  0.210          C  
ATOM  10534  O   ALA A 677     -18.273  13.250   3.201  1.00  0.270          O  
ATOM  10535  CB  ALA A 677     -15.445  12.000   3.298  1.00  0.310          C  
ATOM  10536  H   ALA A 677     -16.180   9.591   2.900  1.00  0.280          H  
ATOM  10537  HA  ALA A 677     -16.908  11.677   4.805  1.00  0.260          H  
ATOM  10538 1HB  ALA A 677     -15.406  13.042   3.466  1.00  0.370          H  
ATOM  10539 2HB  ALA A 677     -14.667  11.516   3.873  1.00  0.370          H  
ATOM  10540 3HB  ALA A 677     -15.310  11.789   2.239  1.00  0.370          H  
ATOM  10541  N   ILE A 678     -18.627  11.262   2.185  1.00  0.230          N  
ATOM  10542  CA  ILE A 678     -19.819  11.661   1.464  1.00  0.300          C  
ATOM  10543  C   ILE A 678     -20.900  12.094   2.459  1.00  0.330          C  
ATOM  10544  O   ILE A 678     -21.841  12.811   2.103  1.00  0.410          O  
ATOM  10545  CB  ILE A 678     -20.345  10.486   0.589  1.00  0.390          C  
ATOM  10546  CG1 ILE A 678     -21.396  10.954  -0.468  1.00  0.390          C  
ATOM  10547  CG2 ILE A 678     -20.969   9.380   1.455  1.00  0.390          C  
ATOM  10548  CD1 ILE A 678     -20.859  11.864  -1.530  1.00  0.390          C  
ATOM  10549  H   ILE A 678     -18.282  10.310   2.029  1.00  0.280          H  
ATOM  10550  HA  ILE A 678     -19.555  12.492   0.834  1.00  0.360          H  
ATOM  10551  HB  ILE A 678     -19.496  10.056   0.051  1.00  0.470          H  
ATOM  10552 1HG1 ILE A 678     -21.789  10.067  -0.958  1.00  0.470          H  
ATOM  10553 2HG1 ILE A 678     -22.219  11.461   0.035  1.00  0.470          H  
ATOM  10554 1HG2 ILE A 678     -21.282   8.557   0.817  1.00  0.470          H  
ATOM  10555 2HG2 ILE A 678     -20.236   9.016   2.166  1.00  0.470          H  
ATOM  10556 3HG2 ILE A 678     -21.839   9.756   1.986  1.00  0.470          H  
ATOM  10557 1HD1 ILE A 678     -21.637  12.103  -2.226  1.00  0.470          H  
ATOM  10558 2HD1 ILE A 678     -20.483  12.781  -1.104  1.00  0.470          H  
ATOM  10559 3HD1 ILE A 678     -20.069  11.348  -2.040  1.00  0.470          H  
ATOM  10560  N   HIS A 679     -20.816  11.555   3.684  1.00  0.300          N  
ATOM  10561  CA  HIS A 679     -21.750  11.841   4.746  1.00  0.340          C  
ATOM  10562  C   HIS A 679     -21.196  12.964   5.599  1.00  0.320          C  
ATOM  10563  O   HIS A 679     -20.192  12.788   6.304  1.00  0.310          O  
ATOM  10564  CB  HIS A 679     -21.953  10.615   5.643  1.00  0.460          C  
ATOM  10565  CG  HIS A 679     -22.544   9.433   4.966  1.00  0.460          C  
ATOM  10566  ND1 HIS A 679     -23.871   9.372   4.587  1.00  0.460          N  
ATOM  10567  CD2 HIS A 679     -21.994   8.250   4.611  1.00  0.460          C  
ATOM  10568  CE1 HIS A 679     -24.108   8.202   4.020  1.00  0.460          C  
ATOM  10569  NE2 HIS A 679     -22.987   7.503   4.023  1.00  0.460          N  
ATOM  10570  H   HIS A 679     -20.024  10.952   3.912  1.00  0.360          H  
ATOM  10571  HA  HIS A 679     -22.710  12.149   4.336  1.00  0.410          H  
ATOM  10572 1HB  HIS A 679     -20.985  10.309   6.034  1.00  0.550          H  
ATOM  10573 2HB  HIS A 679     -22.577  10.884   6.494  1.00  0.550          H  
ATOM  10574  HD2 HIS A 679     -20.953   7.950   4.765  1.00  0.550          H  
ATOM  10575  HE1 HIS A 679     -25.065   7.868   3.620  1.00  0.550          H  
ATOM  10576  HE2 HIS A 679     -22.871   6.567   3.655  1.00  0.550          H  
ATOM  10577  N   ARG A 680     -21.838  14.117   5.534  1.00  0.350          N  
ATOM  10578  CA  ARG A 680     -21.327  15.276   6.242  1.00  0.350          C  
ATOM  10579  C   ARG A 680     -21.245  14.999   7.723  1.00  0.350          C  
ATOM  10580  O   ARG A 680     -22.184  14.461   8.313  1.00  0.380          O  
ATOM  10581  CB  ARG A 680     -22.230  16.468   6.021  1.00  0.490          C  
ATOM  10582  CG  ARG A 680     -22.240  17.002   4.624  1.00  0.490          C  
ATOM  10583  CD  ARG A 680     -23.116  18.183   4.521  1.00  0.490          C  
ATOM  10584  NE  ARG A 680     -24.494  17.807   4.621  1.00  0.490          N  
ATOM  10585  CZ  ARG A 680     -25.284  17.441   3.587  1.00  0.490          C  
ATOM  10586  NH1 ARG A 680     -24.838  17.421   2.328  1.00  0.490          N  
ATOM  10587  NH2 ARG A 680     -26.528  17.092   3.862  1.00  0.490          N  
ATOM  10588  H   ARG A 680     -22.664  14.186   4.954  1.00  0.420          H  
ATOM  10589  HA  ARG A 680     -20.327  15.510   5.869  1.00  0.420          H  
ATOM  10590 1HB  ARG A 680     -23.253  16.208   6.291  1.00  0.590          H  
ATOM  10591 2HB  ARG A 680     -21.918  17.282   6.681  1.00  0.590          H  
ATOM  10592 1HG  ARG A 680     -21.239  17.265   4.332  1.00  0.590          H  
ATOM  10593 2HG  ARG A 680     -22.617  16.240   3.947  1.00  0.590          H  
ATOM  10594 1HD  ARG A 680     -22.899  18.866   5.345  1.00  0.590          H  
ATOM  10595 2HD  ARG A 680     -22.961  18.691   3.578  1.00  0.590          H  
ATOM  10596  HE  ARG A 680     -24.927  17.777   5.557  1.00  0.590          H  
ATOM  10597 1HH1 ARG A 680     -23.858  17.681   2.088  1.00  0.590          H  
ATOM  10598 2HH1 ARG A 680     -25.458  17.143   1.584  1.00  0.590          H  
ATOM  10599 1HH2 ARG A 680     -26.821  17.098   4.854  1.00  0.590          H  
ATOM  10600 2HH2 ARG A 680     -27.162  16.807   3.136  1.00  0.590          H  
ATOM  10601  N   GLY A 681     -20.103  15.333   8.312  1.00  0.330          N  
ATOM  10602  CA  GLY A 681     -19.887  15.173   9.742  1.00  0.370          C  
ATOM  10603  C   GLY A 681     -19.446  13.780  10.181  1.00  0.350          C  
ATOM  10604  O   GLY A 681     -19.192  13.567  11.369  1.00  0.390          O  
ATOM  10605  H   GLY A 681     -19.347  15.747   7.749  1.00  0.400          H  
ATOM  10606 1HA  GLY A 681     -19.155  15.910  10.066  1.00  0.440          H  
ATOM  10607 2HA  GLY A 681     -20.809  15.414  10.262  1.00  0.440          H  
ATOM  10608  N   TYR A 682     -19.337  12.827   9.253  1.00  0.310          N  
ATOM  10609  CA  TYR A 682     -18.938  11.487   9.664  1.00  0.300          C  
ATOM  10610  C   TYR A 682     -17.435  11.268   9.585  1.00  0.270          C  
ATOM  10611  O   TYR A 682     -16.782  10.941  10.583  1.00  0.300          O  
ATOM  10612  CB  TYR A 682     -19.623  10.424   8.820  1.00  0.420          C  
ATOM  10613  CG  TYR A 682     -19.185   9.041   9.208  1.00  0.420          C  
ATOM  10614  CD1 TYR A 682     -19.712   8.432  10.330  1.00  0.420          C  
ATOM  10615  CD2 TYR A 682     -18.228   8.394   8.455  1.00  0.420          C  
ATOM  10616  CE1 TYR A 682     -19.280   7.171  10.691  1.00  0.420          C  
ATOM  10617  CE2 TYR A 682     -17.797   7.143   8.812  1.00  0.420          C  
ATOM  10618  CZ  TYR A 682     -18.317   6.529   9.924  1.00  0.420          C  
ATOM  10619  OH  TYR A 682     -17.878   5.275  10.282  1.00  0.420          O  
ATOM  10620  H   TYR A 682     -19.575  13.023   8.272  1.00  0.370          H  
ATOM  10621  HA  TYR A 682     -19.235  11.346  10.702  1.00  0.360          H  
ATOM  10622 1HB  TYR A 682     -20.705  10.500   8.929  1.00  0.510          H  
ATOM  10623 2HB  TYR A 682     -19.382  10.582   7.770  1.00  0.510          H  
ATOM  10624  HD1 TYR A 682     -20.462   8.946  10.929  1.00  0.510          H  
ATOM  10625  HD2 TYR A 682     -17.813   8.883   7.577  1.00  0.510          H  
ATOM  10626  HE1 TYR A 682     -19.689   6.686  11.575  1.00  0.510          H  
ATOM  10627  HE2 TYR A 682     -17.039   6.636   8.212  1.00  0.510          H  
ATOM  10628  HH  TYR A 682     -17.219   4.977   9.644  1.00  0.510          H  
ATOM  10629  N   ASP A 683     -16.845  11.450   8.407  1.00  0.250          N  
ATOM  10630  CA  ASP A 683     -15.421  11.182   8.307  1.00  0.240          C  
ATOM  10631  C   ASP A 683     -14.664  12.425   8.718  1.00  0.230          C  
ATOM  10632  O   ASP A 683     -14.242  13.241   7.889  1.00  0.220          O  
ATOM  10633  CB  ASP A 683     -15.014  10.700   6.917  1.00  0.340          C  
ATOM  10634  CG  ASP A 683     -13.541  10.248   6.843  1.00  0.340          C  
ATOM  10635  OD1 ASP A 683     -12.771  10.625   7.714  1.00  0.340          O  
ATOM  10636  OD2 ASP A 683     -13.197   9.520   5.939  1.00  0.340          O  
ATOM  10637  H   ASP A 683     -17.384  11.757   7.610  1.00  0.300          H  
ATOM  10638  HA  ASP A 683     -15.166  10.387   9.008  1.00  0.290          H  
ATOM  10639 1HB  ASP A 683     -15.657   9.878   6.605  1.00  0.410          H  
ATOM  10640 2HB  ASP A 683     -15.147  11.509   6.224  1.00  0.410          H  
ATOM  10641  N   LYS A 684     -14.525  12.554  10.029  1.00  0.260          N  
ATOM  10642  CA  LYS A 684     -13.935  13.716  10.660  1.00  0.270          C  
ATOM  10643  C   LYS A 684     -12.515  13.930  10.167  1.00  0.250          C  
ATOM  10644  O   LYS A 684     -12.072  15.071  10.001  1.00  0.310          O  
ATOM  10645  CB  LYS A 684     -13.923  13.521  12.176  1.00  0.370          C  
ATOM  10646  CG  LYS A 684     -15.304  13.537  12.831  1.00  0.370          C  
ATOM  10647  CD  LYS A 684     -15.208  13.304  14.331  1.00  0.370          C  
ATOM  10648  CE  LYS A 684     -16.588  13.291  14.976  1.00  0.370          C  
ATOM  10649  NZ  LYS A 684     -16.516  13.002  16.440  1.00  0.370          N  
ATOM  10650  H   LYS A 684     -14.951  11.810  10.588  1.00  0.310          H  
ATOM  10651  HA  LYS A 684     -14.528  14.594  10.401  1.00  0.320          H  
ATOM  10652 1HB  LYS A 684     -13.445  12.570  12.416  1.00  0.450          H  
ATOM  10653 2HB  LYS A 684     -13.327  14.310  12.634  1.00  0.450          H  
ATOM  10654 1HG  LYS A 684     -15.791  14.474  12.654  1.00  0.450          H  
ATOM  10655 2HG  LYS A 684     -15.923  12.753  12.389  1.00  0.450          H  
ATOM  10656 1HD  LYS A 684     -14.717  12.344  14.521  1.00  0.450          H  
ATOM  10657 2HD  LYS A 684     -14.610  14.093  14.786  1.00  0.450          H  
ATOM  10658 1HE  LYS A 684     -17.060  14.262  14.829  1.00  0.450          H  
ATOM  10659 2HE  LYS A 684     -17.199  12.526  14.494  1.00  0.450          H  
ATOM  10660 1HZ  LYS A 684     -17.449  13.000  16.829  1.00  0.450          H  
ATOM  10661 2HZ  LYS A 684     -16.088  12.094  16.585  1.00  0.450          H  
ATOM  10662 3HZ  LYS A 684     -15.962  13.711  16.899  1.00  0.450          H  
ATOM  10663  N   GLN A 685     -11.776  12.832   9.967  1.00  0.240          N  
ATOM  10664  CA  GLN A 685     -10.400  12.967   9.529  1.00  0.230          C  
ATOM  10665  C   GLN A 685     -10.345  13.502   8.112  1.00  0.240          C  
ATOM  10666  O   GLN A 685      -9.538  14.392   7.829  1.00  0.260          O  
ATOM  10667  CB  GLN A 685      -9.672  11.625   9.596  1.00  0.330          C  
ATOM  10668  CG  GLN A 685      -8.163  11.689   9.282  1.00  0.330          C  
ATOM  10669  CD  GLN A 685      -7.374  12.505  10.300  1.00  0.330          C  
ATOM  10670  OE1 GLN A 685      -7.578  12.347  11.511  1.00  0.330          O  
ATOM  10671  NE2 GLN A 685      -6.468  13.354   9.829  1.00  0.330          N  
ATOM  10672  H   GLN A 685     -12.180  11.913  10.124  1.00  0.290          H  
ATOM  10673  HA  GLN A 685      -9.897  13.676  10.184  1.00  0.280          H  
ATOM  10674 1HB  GLN A 685      -9.796  11.196  10.590  1.00  0.390          H  
ATOM  10675 2HB  GLN A 685     -10.133  10.935   8.884  1.00  0.390          H  
ATOM  10676 1HG  GLN A 685      -7.763  10.678   9.275  1.00  0.390          H  
ATOM  10677 2HG  GLN A 685      -8.016  12.153   8.302  1.00  0.390          H  
ATOM  10678 1HE2 GLN A 685      -5.916  13.905  10.453  1.00  0.390          H  
ATOM  10679 2HE2 GLN A 685      -6.322  13.462   8.808  1.00  0.390          H  
ATOM  10680  N   ALA A 686     -11.210  12.996   7.223  1.00  0.220          N  
ATOM  10681  CA  ALA A 686     -11.195  13.495   5.858  1.00  0.230          C  
ATOM  10682  C   ALA A 686     -11.535  14.975   5.813  1.00  0.240          C  
ATOM  10683  O   ALA A 686     -10.907  15.727   5.062  1.00  0.270          O  
ATOM  10684  CB  ALA A 686     -12.176  12.734   4.991  1.00  0.320          C  
ATOM  10685  H   ALA A 686     -11.839  12.220   7.490  1.00  0.260          H  
ATOM  10686  HA  ALA A 686     -10.190  13.362   5.462  1.00  0.280          H  
ATOM  10687 1HB  ALA A 686     -12.136  13.107   3.972  1.00  0.380          H  
ATOM  10688 2HB  ALA A 686     -11.919  11.676   5.000  1.00  0.380          H  
ATOM  10689 3HB  ALA A 686     -13.177  12.871   5.391  1.00  0.380          H  
ATOM  10690  N   GLU A 687     -12.527  15.405   6.614  1.00  0.240          N  
ATOM  10691  CA  GLU A 687     -12.906  16.815   6.606  1.00  0.250          C  
ATOM  10692  C   GLU A 687     -11.776  17.686   7.142  1.00  0.260          C  
ATOM  10693  O   GLU A 687     -11.502  18.762   6.592  1.00  0.280          O  
ATOM  10694  CB  GLU A 687     -14.211  17.047   7.380  1.00  0.350          C  
ATOM  10695  CG  GLU A 687     -15.467  16.509   6.663  1.00  0.350          C  
ATOM  10696  CD  GLU A 687     -16.776  16.814   7.378  1.00  0.350          C  
ATOM  10697  OE1 GLU A 687     -16.758  17.473   8.394  1.00  0.350          O  
ATOM  10698  OE2 GLU A 687     -17.797  16.356   6.906  1.00  0.350          O  
ATOM  10699  H   GLU A 687     -13.032  14.731   7.203  1.00  0.290          H  
ATOM  10700  HA  GLU A 687     -13.086  17.108   5.574  1.00  0.300          H  
ATOM  10701 1HB  GLU A 687     -14.144  16.527   8.340  1.00  0.420          H  
ATOM  10702 2HB  GLU A 687     -14.345  18.094   7.599  1.00  0.420          H  
ATOM  10703 1HG  GLU A 687     -15.501  16.948   5.671  1.00  0.420          H  
ATOM  10704 2HG  GLU A 687     -15.363  15.427   6.546  1.00  0.420          H  
ATOM  10705  N   PHE A 688     -11.094  17.218   8.192  1.00  0.260          N  
ATOM  10706  CA  PHE A 688      -9.974  17.946   8.754  1.00  0.270          C  
ATOM  10707  C   PHE A 688      -8.878  18.150   7.731  1.00  0.290          C  
ATOM  10708  O   PHE A 688      -8.392  19.266   7.539  1.00  0.340          O  
ATOM  10709  CB  PHE A 688      -9.391  17.220   9.959  1.00  0.370          C  
ATOM  10710  CG  PHE A 688      -8.166  17.880  10.475  1.00  0.370          C  
ATOM  10711  CD1 PHE A 688      -8.250  19.018  11.256  1.00  0.370          C  
ATOM  10712  CD2 PHE A 688      -6.910  17.374  10.165  1.00  0.370          C  
ATOM  10713  CE1 PHE A 688      -7.112  19.637  11.718  1.00  0.370          C  
ATOM  10714  CE2 PHE A 688      -5.778  17.988  10.625  1.00  0.370          C  
ATOM  10715  CZ  PHE A 688      -5.874  19.122  11.402  1.00  0.370          C  
ATOM  10716  H   PHE A 688     -11.389  16.347   8.646  1.00  0.310          H  
ATOM  10717  HA  PHE A 688     -10.328  18.921   9.073  1.00  0.320          H  
ATOM  10718 1HB  PHE A 688     -10.131  17.172  10.755  1.00  0.450          H  
ATOM  10719 2HB  PHE A 688      -9.141  16.195   9.682  1.00  0.450          H  
ATOM  10720  HD1 PHE A 688      -9.227  19.427  11.503  1.00  0.450          H  
ATOM  10721  HD2 PHE A 688      -6.821  16.474   9.539  1.00  0.450          H  
ATOM  10722  HE1 PHE A 688      -7.190  20.534  12.332  1.00  0.450          H  
ATOM  10723  HE2 PHE A 688      -4.802  17.575  10.365  1.00  0.450          H  
ATOM  10724  HZ  PHE A 688      -4.972  19.610  11.767  1.00  0.450          H  
ATOM  10725  N   ASP A 689      -8.456  17.067   7.081  1.00  0.310          N  
ATOM  10726  CA  ASP A 689      -7.360  17.169   6.134  1.00  0.360          C  
ATOM  10727  C   ASP A 689      -7.739  17.951   4.892  1.00  0.350          C  
ATOM  10728  O   ASP A 689      -6.959  18.781   4.412  1.00  0.420          O  
ATOM  10729  CB  ASP A 689      -6.868  15.771   5.753  1.00  0.480          C  
ATOM  10730  CG  ASP A 689      -6.032  15.107   6.831  1.00  0.480          C  
ATOM  10731  OD1 ASP A 689      -5.343  15.805   7.544  1.00  0.480          O  
ATOM  10732  OD2 ASP A 689      -6.092  13.900   6.967  1.00  0.480          O  
ATOM  10733  H   ASP A 689      -8.890  16.158   7.271  1.00  0.370          H  
ATOM  10734  HA  ASP A 689      -6.540  17.688   6.624  1.00  0.430          H  
ATOM  10735 1HB  ASP A 689      -7.733  15.135   5.539  1.00  0.580          H  
ATOM  10736 2HB  ASP A 689      -6.282  15.833   4.862  1.00  0.580          H  
ATOM  10737  N   LEU A 690      -8.965  17.791   4.409  1.00  0.350          N  
ATOM  10738  CA  LEU A 690      -9.367  18.520   3.230  1.00  0.410          C  
ATOM  10739  C   LEU A 690      -9.351  20.025   3.519  1.00  0.460          C  
ATOM  10740  O   LEU A 690      -8.902  20.820   2.694  1.00  0.540          O  
ATOM  10741  CB  LEU A 690     -10.773  18.065   2.804  1.00  0.550          C  
ATOM  10742  CG  LEU A 690     -11.375  18.676   1.518  1.00  0.550          C  
ATOM  10743  CD1 LEU A 690     -10.517  18.307   0.289  1.00  0.550          C  
ATOM  10744  CD2 LEU A 690     -12.780  18.170   1.363  1.00  0.550          C  
ATOM  10745  H   LEU A 690      -9.614  17.109   4.812  1.00  0.420          H  
ATOM  10746  HA  LEU A 690      -8.656  18.310   2.446  1.00  0.490          H  
ATOM  10747 1HB  LEU A 690     -10.749  16.982   2.681  1.00  0.660          H  
ATOM  10748 2HB  LEU A 690     -11.456  18.288   3.628  1.00  0.660          H  
ATOM  10749  HG  LEU A 690     -11.391  19.768   1.606  1.00  0.660          H  
ATOM  10750 1HD1 LEU A 690     -10.949  18.746  -0.596  1.00  0.660          H  
ATOM  10751 2HD1 LEU A 690      -9.513  18.679   0.407  1.00  0.660          H  
ATOM  10752 3HD1 LEU A 690     -10.487  17.224   0.174  1.00  0.660          H  
ATOM  10753 1HD2 LEU A 690     -13.207  18.608   0.485  1.00  0.660          H  
ATOM  10754 2HD2 LEU A 690     -12.779  17.084   1.268  1.00  0.660          H  
ATOM  10755 3HD2 LEU A 690     -13.360  18.463   2.237  1.00  0.660          H  
ATOM  10756  N   ALA A 691      -9.857  20.432   4.682  1.00  0.450          N  
ATOM  10757  CA  ALA A 691      -9.904  21.844   5.023  1.00  0.570          C  
ATOM  10758  C   ALA A 691      -8.575  22.441   5.512  1.00  0.650          C  
ATOM  10759  O   ALA A 691      -8.329  23.631   5.321  1.00  0.880          O  
ATOM  10760  CB  ALA A 691     -10.939  22.055   6.073  1.00  0.750          C  
ATOM  10761  H   ALA A 691     -10.263  19.753   5.336  1.00  0.540          H  
ATOM  10762  HA  ALA A 691     -10.186  22.385   4.125  1.00  0.680          H  
ATOM  10763 1HB  ALA A 691     -10.997  23.110   6.294  1.00  0.900          H  
ATOM  10764 2HB  ALA A 691     -11.897  21.693   5.731  1.00  0.900          H  
ATOM  10765 3HB  ALA A 691     -10.636  21.505   6.944  1.00  0.900          H  
ATOM  10766  N   SER A 692      -7.743  21.643   6.179  1.00  0.690          N  
ATOM  10767  CA  SER A 692      -6.476  22.114   6.739  1.00  0.890          C  
ATOM  10768  C   SER A 692      -5.295  22.067   5.776  1.00  1.550          C  
ATOM  10769  O   SER A 692      -4.476  23.000   5.690  1.00  2.320          O  
ATOM  10770  CB  SER A 692      -6.129  21.285   7.962  1.00  1.170          C  
ATOM  10771  OG  SER A 692      -4.912  21.693   8.519  1.00  1.170          O  
ATOM  10772  H   SER A 692      -8.015  20.680   6.374  1.00  0.830          H  
ATOM  10773  HA  SER A 692      -6.614  23.147   7.052  1.00  1.070          H  
ATOM  10774 1HB  SER A 692      -6.925  21.368   8.702  1.00  1.400          H  
ATOM  10775 2HB  SER A 692      -6.060  20.234   7.680  1.00  1.400          H  
ATOM  10776  HG  SER A 692      -4.780  21.138   9.290  1.00  1.400          H  
ATOM  10777  N   GLY A 693      -5.172  20.956   5.066  1.00  1.750          N  
ATOM  10778  CA  GLY A 693      -4.028  20.654   4.237  1.00  2.010          C  
ATOM  10779  C   GLY A 693      -3.906  21.495   2.989  1.00  1.540          C  
ATOM  10780  O   GLY A 693      -4.189  21.015   1.895  1.00  2.320          O  
ATOM  10781  H   GLY A 693      -5.889  20.233   5.107  1.00  2.100          H  
ATOM  10782 1HA  GLY A 693      -3.121  20.770   4.831  1.00  2.410          H  
ATOM  10783 2HA  GLY A 693      -4.079  19.604   3.953  1.00  2.410          H  
ATOM  10784  N   THR A 694      -3.465  22.747   3.176  1.00  0.620          N  
ATOM  10785  CA  THR A 694      -3.188  23.677   2.088  1.00  0.880          C  
ATOM  10786  C   THR A 694      -2.105  23.044   1.208  1.00  0.490          C  
ATOM  10787  O   THR A 694      -1.705  21.981   1.580  1.00  1.380          O  
ATOM  10788  CB  THR A 694      -2.745  25.057   2.628  1.00  1.130          C  
ATOM  10789  OG1 THR A 694      -3.778  25.591   3.476  1.00  1.130          O  
ATOM  10790  CG2 THR A 694      -2.527  26.033   1.476  1.00  1.130          C  
ATOM  10791  H   THR A 694      -3.356  23.030   4.149  1.00  0.740          H  
ATOM  10792  HA  THR A 694      -4.079  23.803   1.495  1.00  1.060          H  
ATOM  10793  HB  THR A 694      -1.824  24.952   3.201  1.00  1.350          H  
ATOM  10794  HG1 THR A 694      -3.868  25.042   4.267  1.00  1.350          H  
ATOM  10795 1HG2 THR A 694      -2.235  26.999   1.880  1.00  1.350          H  
ATOM  10796 2HG2 THR A 694      -1.751  25.682   0.817  1.00  1.350          H  
ATOM  10797 3HG2 THR A 694      -3.458  26.140   0.914  1.00  1.350          H  
ATOM  10798  N   ASP A 695      -2.370  23.153  -0.050  1.00  0.710          N  
ATOM  10799  CA  ASP A 695      -1.302  22.842  -0.986  1.00  0.540          C  
ATOM  10800  C   ASP A 695      -1.159  21.299  -1.091  1.00  0.500          C  
ATOM  10801  O   ASP A 695      -0.059  20.765  -1.279  1.00  0.730          O  
ATOM  10802  CB  ASP A 695       0.053  23.442  -0.583  1.00  0.820          C  
ATOM  10803  CG  ASP A 695       0.965  23.629  -1.818  1.00  0.820          C  
ATOM  10804  OD1 ASP A 695       0.431  23.990  -2.853  1.00  0.820          O  
ATOM  10805  OD2 ASP A 695       2.137  23.349  -1.760  1.00  0.820          O  
ATOM  10806  H   ASP A 695      -3.186  22.594  -0.302  1.00  0.850          H  
ATOM  10807  HA  ASP A 695      -1.545  23.247  -1.955  1.00  0.650          H  
ATOM  10808 1HB  ASP A 695      -0.074  24.402  -0.096  1.00  0.990          H  
ATOM  10809 2HB  ASP A 695       0.549  22.776   0.120  1.00  0.990          H  
ATOM  10810  N   THR A 696      -2.294  20.576  -1.097  1.00  0.440          N  
ATOM  10811  CA  THR A 696      -2.177  19.144  -1.333  1.00  0.470          C  
ATOM  10812  C   THR A 696      -2.777  18.718  -2.656  1.00  0.320          C  
ATOM  10813  O   THR A 696      -3.220  19.543  -3.459  1.00  0.410          O  
ATOM  10814  CB  THR A 696      -2.732  18.286  -0.212  1.00  0.650          C  
ATOM  10815  OG1 THR A 696      -2.312  16.920  -0.469  1.00  0.650          O  
ATOM  10816  CG2 THR A 696      -4.206  18.362  -0.169  1.00  0.650          C  
ATOM  10817  H   THR A 696      -3.208  21.010  -0.946  1.00  0.530          H  
ATOM  10818  HA  THR A 696      -1.120  18.892  -1.377  1.00  0.560          H  
ATOM  10819  HB  THR A 696      -2.320  18.627   0.739  1.00  0.780          H  
ATOM  10820  HG1 THR A 696      -2.436  16.351   0.332  1.00  0.780          H  
ATOM  10821 1HG2 THR A 696      -4.514  17.754   0.617  1.00  0.780          H  
ATOM  10822 2HG2 THR A 696      -4.523  19.387   0.013  1.00  0.780          H  
ATOM  10823 3HG2 THR A 696      -4.639  18.012  -1.078  1.00  0.780          H  
ATOM  10824  N   PHE A 697      -2.720  17.420  -2.895  1.00  0.240          N  
ATOM  10825  CA  PHE A 697      -3.188  16.805  -4.129  1.00  0.160          C  
ATOM  10826  C   PHE A 697      -4.572  16.201  -3.972  1.00  0.180          C  
ATOM  10827  O   PHE A 697      -4.784  15.248  -3.206  1.00  0.210          O  
ATOM  10828  CB  PHE A 697      -2.229  15.713  -4.542  1.00  0.260          C  
ATOM  10829  CG  PHE A 697      -2.540  15.079  -5.818  1.00  0.260          C  
ATOM  10830  CD1 PHE A 697      -1.905  15.496  -6.969  1.00  0.260          C  
ATOM  10831  CD2 PHE A 697      -3.492  14.066  -5.899  1.00  0.260          C  
ATOM  10832  CE1 PHE A 697      -2.214  14.917  -8.147  1.00  0.260          C  
ATOM  10833  CE2 PHE A 697      -3.792  13.515  -7.082  1.00  0.260          C  
ATOM  10834  CZ  PHE A 697      -3.158  13.939  -8.185  1.00  0.260          C  
ATOM  10835  H   PHE A 697      -2.347  16.846  -2.141  1.00  0.290          H  
ATOM  10836  HA  PHE A 697      -3.233  17.568  -4.908  1.00  0.190          H  
ATOM  10837 1HB  PHE A 697      -1.215  16.105  -4.585  1.00  0.310          H  
ATOM  10838 2HB  PHE A 697      -2.264  14.970  -3.800  1.00  0.310          H  
ATOM  10839  HD1 PHE A 697      -1.151  16.295  -6.931  1.00  0.310          H  
ATOM  10840  HD2 PHE A 697      -4.006  13.721  -4.999  1.00  0.310          H  
ATOM  10841  HE1 PHE A 697      -1.714  15.238  -9.071  1.00  0.310          H  
ATOM  10842  HE2 PHE A 697      -4.536  12.732  -7.158  1.00  0.310          H  
ATOM  10843  HZ  PHE A 697      -3.401  13.503  -9.092  1.00  0.310          H  
ATOM  10844  N   ILE A 698      -5.522  16.757  -4.703  1.00  0.170          N  
ATOM  10845  CA  ILE A 698      -6.912  16.369  -4.612  1.00  0.190          C  
ATOM  10846  C   ILE A 698      -7.418  15.895  -5.970  1.00  0.170          C  
ATOM  10847  O   ILE A 698      -7.164  16.544  -6.983  1.00  0.160          O  
ATOM  10848  CB  ILE A 698      -7.715  17.584  -4.073  1.00  0.260          C  
ATOM  10849  CG1 ILE A 698      -7.121  17.952  -2.673  1.00  0.260          C  
ATOM  10850  CG2 ILE A 698      -9.205  17.265  -3.973  1.00  0.260          C  
ATOM  10851  CD1 ILE A 698      -7.580  19.217  -2.022  1.00  0.260          C  
ATOM  10852  H   ILE A 698      -5.284  17.528  -5.336  1.00  0.200          H  
ATOM  10853  HA  ILE A 698      -7.009  15.542  -3.909  1.00  0.230          H  
ATOM  10854  HB  ILE A 698      -7.564  18.437  -4.736  1.00  0.310          H  
ATOM  10855 1HG1 ILE A 698      -7.320  17.143  -2.030  1.00  0.310          H  
ATOM  10856 2HG1 ILE A 698      -6.065  18.060  -2.772  1.00  0.310          H  
ATOM  10857 1HG2 ILE A 698      -9.734  18.122  -3.592  1.00  0.310          H  
ATOM  10858 2HG2 ILE A 698      -9.592  17.016  -4.951  1.00  0.310          H  
ATOM  10859 3HG2 ILE A 698      -9.351  16.418  -3.299  1.00  0.310          H  
ATOM  10860 1HD1 ILE A 698      -7.068  19.329  -1.063  1.00  0.310          H  
ATOM  10861 2HD1 ILE A 698      -7.328  20.048  -2.634  1.00  0.310          H  
ATOM  10862 3HD1 ILE A 698      -8.645  19.193  -1.858  1.00  0.310          H  
ATOM  10863  N   SER A 699      -8.114  14.769  -6.016  1.00  0.170          N  
ATOM  10864  CA  SER A 699      -8.624  14.338  -7.304  1.00  0.170          C  
ATOM  10865  C   SER A 699     -10.001  13.705  -7.186  1.00  0.170          C  
ATOM  10866  O   SER A 699     -10.433  13.254  -6.120  1.00  0.190          O  
ATOM  10867  CB  SER A 699      -7.621  13.432  -8.009  1.00  0.240          C  
ATOM  10868  OG  SER A 699      -7.415  12.265  -7.324  1.00  0.240          O  
ATOM  10869  H   SER A 699      -8.292  14.213  -5.174  1.00  0.200          H  
ATOM  10870  HA  SER A 699      -8.741  15.217  -7.927  1.00  0.200          H  
ATOM  10871 1HB  SER A 699      -7.979  13.195  -9.006  1.00  0.290          H  
ATOM  10872 2HB  SER A 699      -6.678  13.964  -8.125  1.00  0.290          H  
ATOM  10873  HG  SER A 699      -6.717  11.816  -7.790  1.00  0.290          H  
ATOM  10874  N   ASN A 700     -10.683  13.690  -8.317  1.00  0.160          N  
ATOM  10875  CA  ASN A 700     -12.055  13.212  -8.456  1.00  0.180          C  
ATOM  10876  C   ASN A 700     -13.118  13.925  -7.601  1.00  0.210          C  
ATOM  10877  O   ASN A 700     -14.080  13.300  -7.155  1.00  0.180          O  
ATOM  10878  CB  ASN A 700     -12.191  11.716  -8.275  1.00  0.240          C  
ATOM  10879  CG  ASN A 700     -11.657  10.904  -9.376  1.00  0.240          C  
ATOM  10880  OD1 ASN A 700     -11.537  11.304 -10.558  1.00  0.240          O  
ATOM  10881  ND2 ASN A 700     -11.402   9.689  -9.020  1.00  0.240          N  
ATOM  10882  H   ASN A 700     -10.194  14.079  -9.132  1.00  0.190          H  
ATOM  10883  HA  ASN A 700     -12.316  13.388  -9.471  1.00  0.220          H  
ATOM  10884 1HB  ASN A 700     -11.651  11.416  -7.386  1.00  0.290          H  
ATOM  10885 2HB  ASN A 700     -13.233  11.444  -8.130  1.00  0.290          H  
ATOM  10886 1HD2 ASN A 700     -11.122   8.988  -9.685  1.00  0.290          H  
ATOM  10887 2HD2 ASN A 700     -11.556   9.399  -8.058  1.00  0.290          H  
ATOM  10888  N   PHE A 701     -12.987  15.238  -7.428  1.00  0.300          N  
ATOM  10889  CA  PHE A 701     -13.970  16.069  -6.727  1.00  0.300          C  
ATOM  10890  C   PHE A 701     -14.571  17.108  -7.648  1.00  0.310          C  
ATOM  10891  O   PHE A 701     -13.941  17.524  -8.622  1.00  0.320          O  
ATOM  10892  CB  PHE A 701     -13.429  16.739  -5.491  1.00  0.420          C  
ATOM  10893  CG  PHE A 701     -13.220  15.835  -4.313  1.00  0.420          C  
ATOM  10894  CD1 PHE A 701     -12.035  15.173  -4.085  1.00  0.420          C  
ATOM  10895  CD2 PHE A 701     -14.258  15.684  -3.390  1.00  0.420          C  
ATOM  10896  CE1 PHE A 701     -11.880  14.381  -2.955  1.00  0.420          C  
ATOM  10897  CE2 PHE A 701     -14.109  14.900  -2.276  1.00  0.420          C  
ATOM  10898  CZ  PHE A 701     -12.917  14.250  -2.051  1.00  0.420          C  
ATOM  10899  H   PHE A 701     -12.179  15.696  -7.820  1.00  0.360          H  
ATOM  10900  HA  PHE A 701     -14.769  15.436  -6.384  1.00  0.360          H  
ATOM  10901 1HB  PHE A 701     -12.492  17.227  -5.716  1.00  0.500          H  
ATOM  10902 2HB  PHE A 701     -14.136  17.511  -5.208  1.00  0.500          H  
ATOM  10903  HD1 PHE A 701     -11.216  15.275  -4.794  1.00  0.500          H  
ATOM  10904  HD2 PHE A 701     -15.209  16.211  -3.553  1.00  0.500          H  
ATOM  10905  HE1 PHE A 701     -10.931  13.863  -2.786  1.00  0.500          H  
ATOM  10906  HE2 PHE A 701     -14.937  14.802  -1.570  1.00  0.500          H  
ATOM  10907  HZ  PHE A 701     -12.796  13.631  -1.165  1.00  0.500          H  
ATOM  10908  N   GLU A 702     -15.815  17.498  -7.380  1.00  0.320          N  
ATOM  10909  CA  GLU A 702     -16.450  18.502  -8.214  1.00  0.330          C  
ATOM  10910  C   GLU A 702     -15.877  19.869  -7.855  1.00  0.360          C  
ATOM  10911  O   GLU A 702     -15.885  20.222  -6.679  1.00  0.610          O  
ATOM  10912  CB  GLU A 702     -17.957  18.502  -8.000  1.00  0.460          C  
ATOM  10913  CG  GLU A 702     -18.730  19.406  -8.948  1.00  0.460          C  
ATOM  10914  CD  GLU A 702     -18.679  18.923 -10.391  1.00  0.460          C  
ATOM  10915  OE1 GLU A 702     -18.850  17.734 -10.628  1.00  0.460          O  
ATOM  10916  OE2 GLU A 702     -18.478  19.735 -11.258  1.00  0.460          O  
ATOM  10917  H   GLU A 702     -16.325  17.126  -6.563  1.00  0.380          H  
ATOM  10918  HA  GLU A 702     -16.269  18.250  -9.250  1.00  0.400          H  
ATOM  10919 1HB  GLU A 702     -18.358  17.490  -8.074  1.00  0.550          H  
ATOM  10920 2HB  GLU A 702     -18.159  18.846  -6.990  1.00  0.550          H  
ATOM  10921 1HG  GLU A 702     -19.768  19.432  -8.616  1.00  0.550          H  
ATOM  10922 2HG  GLU A 702     -18.334  20.423  -8.880  1.00  0.550          H  
ATOM  10923  N   PRO A 703     -15.288  20.642  -8.785  1.00  0.290          N  
ATOM  10924  CA  PRO A 703     -14.756  21.954  -8.493  1.00  0.290          C  
ATOM  10925  C   PRO A 703     -15.903  22.778  -7.954  1.00  0.270          C  
ATOM  10926  O   PRO A 703     -16.935  22.856  -8.622  1.00  0.310          O  
ATOM  10927  CB  PRO A 703     -14.337  22.456  -9.882  1.00  0.430          C  
ATOM  10928  CG  PRO A 703     -14.144  21.209 -10.700  1.00  0.430          C  
ATOM  10929  CD  PRO A 703     -15.166  20.236 -10.193  1.00  0.430          C  
ATOM  10930  HA  PRO A 703     -13.921  21.885  -7.771  1.00  0.350          H  
ATOM  10931 1HB  PRO A 703     -15.109  23.121 -10.296  1.00  0.520          H  
ATOM  10932 2HB  PRO A 703     -13.410  23.040  -9.810  1.00  0.520          H  
ATOM  10933 1HG  PRO A 703     -14.323  21.445 -11.755  1.00  0.520          H  
ATOM  10934 2HG  PRO A 703     -13.133  20.840 -10.632  1.00  0.520          H  
ATOM  10935 1HD  PRO A 703     -16.123  20.354 -10.721  1.00  0.520          H  
ATOM  10936 2HD  PRO A 703     -14.737  19.234 -10.300  1.00  0.520          H  
ATOM  10937  N   LEU A 704     -15.721  23.489  -6.862  1.00  0.250          N  
ATOM  10938  CA  LEU A 704     -16.817  24.301  -6.374  1.00  0.270          C  
ATOM  10939  C   LEU A 704     -16.564  25.753  -6.602  1.00  0.330          C  
ATOM  10940  O   LEU A 704     -15.417  26.210  -6.546  1.00  0.410          O  
ATOM  10941  CB  LEU A 704     -17.051  24.092  -4.882  1.00  0.370          C  
ATOM  10942  CG  LEU A 704     -17.336  22.685  -4.432  1.00  0.370          C  
ATOM  10943  CD1 LEU A 704     -17.420  22.695  -2.941  1.00  0.370          C  
ATOM  10944  CD2 LEU A 704     -18.627  22.169  -5.053  1.00  0.370          C  
ATOM  10945  H   LEU A 704     -14.874  23.398  -6.310  1.00  0.300          H  
ATOM  10946  HA  LEU A 704     -17.707  24.038  -6.921  1.00  0.320          H  
ATOM  10947 1HB  LEU A 704     -16.182  24.431  -4.355  1.00  0.440          H  
ATOM  10948 2HB  LEU A 704     -17.896  24.719  -4.585  1.00  0.440          H  
ATOM  10949  HG  LEU A 704     -16.512  22.028  -4.728  1.00  0.440          H  
ATOM  10950 1HD1 LEU A 704     -17.609  21.687  -2.601  1.00  0.440          H  
ATOM  10951 2HD1 LEU A 704     -16.474  23.054  -2.531  1.00  0.440          H  
ATOM  10952 3HD1 LEU A 704     -18.231  23.348  -2.622  1.00  0.440          H  
ATOM  10953 1HD2 LEU A 704     -18.808  21.155  -4.702  1.00  0.440          H  
ATOM  10954 2HD2 LEU A 704     -19.461  22.806  -4.767  1.00  0.440          H  
ATOM  10955 3HD2 LEU A 704     -18.548  22.146  -6.140  1.00  0.440          H  
ATOM  10956  N   THR A 705     -17.644  26.493  -6.795  1.00  0.380          N  
ATOM  10957  CA  THR A 705     -17.553  27.931  -6.945  1.00  0.510          C  
ATOM  10958  C   THR A 705     -18.085  28.606  -5.694  1.00  0.480          C  
ATOM  10959  O   THR A 705     -18.667  27.955  -4.812  1.00  0.540          O  
ATOM  10960  CB  THR A 705     -18.318  28.410  -8.191  1.00  0.660          C  
ATOM  10961  OG1 THR A 705     -19.728  28.181  -8.018  1.00  0.660          O  
ATOM  10962  CG2 THR A 705     -17.826  27.618  -9.401  1.00  0.660          C  
ATOM  10963  H   THR A 705     -18.558  26.025  -6.855  1.00  0.460          H  
ATOM  10964  HA  THR A 705     -16.505  28.210  -7.062  1.00  0.610          H  
ATOM  10965  HB  THR A 705     -18.142  29.473  -8.347  1.00  0.790          H  
ATOM  10966  HG1 THR A 705     -20.209  28.592  -8.753  1.00  0.790          H  
ATOM  10967 1HG2 THR A 705     -18.356  27.946 -10.293  1.00  0.790          H  
ATOM  10968 2HG2 THR A 705     -16.757  27.789  -9.527  1.00  0.790          H  
ATOM  10969 3HG2 THR A 705     -18.006  26.553  -9.249  1.00  0.790          H  
ATOM  10970  N   HIS A 706     -17.873  29.915  -5.589  1.00  0.470          N  
ATOM  10971  CA  HIS A 706     -18.332  30.612  -4.406  1.00  0.480          C  
ATOM  10972  C   HIS A 706     -19.838  30.657  -4.308  1.00  0.490          C  
ATOM  10973  O   HIS A 706     -20.383  30.720  -3.205  1.00  0.540          O  
ATOM  10974  CB  HIS A 706     -17.776  32.024  -4.387  1.00  0.670          C  
ATOM  10975  CG  HIS A 706     -18.430  32.906  -5.370  1.00  0.670          C  
ATOM  10976  ND1 HIS A 706     -18.190  32.845  -6.732  1.00  0.670          N  
ATOM  10977  CD2 HIS A 706     -19.318  33.889  -5.181  1.00  0.670          C  
ATOM  10978  CE1 HIS A 706     -18.930  33.779  -7.333  1.00  0.670          C  
ATOM  10979  NE2 HIS A 706     -19.622  34.421  -6.400  1.00  0.670          N  
ATOM  10980  H   HIS A 706     -17.394  30.434  -6.320  1.00  0.560          H  
ATOM  10981  HA  HIS A 706     -18.000  30.086  -3.537  1.00  0.580          H  
ATOM  10982 1HB  HIS A 706     -17.911  32.461  -3.391  1.00  0.800          H  
ATOM  10983 2HB  HIS A 706     -16.705  32.006  -4.589  1.00  0.800          H  
ATOM  10984  HD2 HIS A 706     -19.703  34.192  -4.231  1.00  0.800          H  
ATOM  10985  HE1 HIS A 706     -18.959  33.989  -8.403  1.00  0.800          H  
ATOM  10986  HE2 HIS A 706     -20.282  35.226  -6.522  1.00  0.800          H  
ATOM  10987  N   GLU A 707     -20.532  30.574  -5.442  1.00  0.500          N  
ATOM  10988  CA  GLU A 707     -21.980  30.595  -5.408  1.00  0.550          C  
ATOM  10989  C   GLU A 707     -22.501  29.364  -4.685  1.00  0.540          C  
ATOM  10990  O   GLU A 707     -23.464  29.439  -3.920  1.00  0.610          O  
ATOM  10991  CB  GLU A 707     -22.551  30.634  -6.825  1.00  0.750          C  
ATOM  10992  CG  GLU A 707     -22.303  31.936  -7.564  1.00  0.750          C  
ATOM  10993  CD  GLU A 707     -22.818  31.921  -8.974  1.00  0.750          C  
ATOM  10994  OE1 GLU A 707     -23.266  30.887  -9.409  1.00  0.750          O  
ATOM  10995  OE2 GLU A 707     -22.755  32.939  -9.618  1.00  0.750          O  
ATOM  10996  H   GLU A 707     -20.061  30.535  -6.340  1.00  0.600          H  
ATOM  10997  HA  GLU A 707     -22.305  31.483  -4.868  1.00  0.660          H  
ATOM  10998 1HB  GLU A 707     -22.111  29.827  -7.411  1.00  0.900          H  
ATOM  10999 2HB  GLU A 707     -23.627  30.462  -6.788  1.00  0.900          H  
ATOM  11000 1HG  GLU A 707     -22.772  32.753  -7.016  1.00  0.900          H  
ATOM  11001 2HG  GLU A 707     -21.238  32.116  -7.581  1.00  0.900          H  
ATOM  11002  N   GLN A 708     -21.845  28.228  -4.922  1.00  0.490          N  
ATOM  11003  CA  GLN A 708     -22.244  26.980  -4.305  1.00  0.510          C  
ATOM  11004  C   GLN A 708     -21.985  27.049  -2.820  1.00  0.510          C  
ATOM  11005  O   GLN A 708     -22.786  26.571  -2.015  1.00  0.540          O  
ATOM  11006  CB  GLN A 708     -21.507  25.823  -4.952  1.00  0.710          C  
ATOM  11007  CG  GLN A 708     -21.968  25.570  -6.369  1.00  0.710          C  
ATOM  11008  CD  GLN A 708     -21.155  24.540  -7.030  1.00  0.710          C  
ATOM  11009  OE1 GLN A 708     -19.937  24.703  -7.152  1.00  0.710          O  
ATOM  11010  NE2 GLN A 708     -21.799  23.448  -7.438  1.00  0.710          N  
ATOM  11011  H   GLN A 708     -21.046  28.251  -5.547  1.00  0.590          H  
ATOM  11012  HA  GLN A 708     -23.314  26.841  -4.457  1.00  0.610          H  
ATOM  11013 1HB  GLN A 708     -20.437  26.039  -4.972  1.00  0.850          H  
ATOM  11014 2HB  GLN A 708     -21.648  24.915  -4.368  1.00  0.850          H  
ATOM  11015 1HG  GLN A 708     -23.005  25.236  -6.348  1.00  0.850          H  
ATOM  11016 2HG  GLN A 708     -21.882  26.495  -6.941  1.00  0.850          H  
ATOM  11017 1HE2 GLN A 708     -21.300  22.687  -7.870  1.00  0.850          H  
ATOM  11018 2HE2 GLN A 708     -22.787  23.363  -7.300  1.00  0.850          H  
ATOM  11019  N   ALA A 709     -20.858  27.641  -2.452  1.00  0.500          N  
ATOM  11020  CA  ALA A 709     -20.567  27.794  -1.049  1.00  0.510          C  
ATOM  11021  C   ALA A 709     -21.590  28.660  -0.352  1.00  0.520          C  
ATOM  11022  O   ALA A 709     -21.961  28.381   0.789  1.00  0.520          O  
ATOM  11023  CB  ALA A 709     -19.262  28.391  -0.878  1.00  0.710          C  
ATOM  11024  H   ALA A 709     -20.194  27.955  -3.174  1.00  0.600          H  
ATOM  11025  HA  ALA A 709     -20.577  26.809  -0.592  1.00  0.610          H  
ATOM  11026 1HB  ALA A 709     -19.077  28.463   0.191  1.00  0.850          H  
ATOM  11027 2HB  ALA A 709     -18.533  27.751  -1.364  1.00  0.850          H  
ATOM  11028 3HB  ALA A 709     -19.242  29.380  -1.327  1.00  0.850          H  
ATOM  11029  N   ARG A 710     -22.042  29.724  -1.023  1.00  0.530          N  
ATOM  11030  CA  ARG A 710     -23.057  30.571  -0.435  1.00  0.560          C  
ATOM  11031  C   ARG A 710     -24.323  29.774  -0.214  1.00  0.570          C  
ATOM  11032  O   ARG A 710     -24.961  29.925   0.832  1.00  0.580          O  
ATOM  11033  CB  ARG A 710     -23.327  31.791  -1.279  1.00  0.770          C  
ATOM  11034  CG  ARG A 710     -22.222  32.788  -1.234  1.00  0.770          C  
ATOM  11035  CD  ARG A 710     -22.453  33.900  -2.095  1.00  0.770          C  
ATOM  11036  NE  ARG A 710     -21.374  34.838  -2.008  1.00  0.770          N  
ATOM  11037  CZ  ARG A 710     -21.240  35.903  -2.800  1.00  0.770          C  
ATOM  11038  NH1 ARG A 710     -22.137  36.136  -3.729  1.00  0.770          N  
ATOM  11039  NH2 ARG A 710     -20.199  36.697  -2.657  1.00  0.770          N  
ATOM  11040  H   ARG A 710     -21.634  29.953  -1.936  1.00  0.640          H  
ATOM  11041  HA  ARG A 710     -22.698  30.915   0.532  1.00  0.670          H  
ATOM  11042 1HB  ARG A 710     -23.461  31.490  -2.315  1.00  0.930          H  
ATOM  11043 2HB  ARG A 710     -24.245  32.274  -0.952  1.00  0.930          H  
ATOM  11044 1HG  ARG A 710     -22.124  33.178  -0.227  1.00  0.930          H  
ATOM  11045 2HG  ARG A 710     -21.292  32.324  -1.530  1.00  0.930          H  
ATOM  11046 1HD  ARG A 710     -22.517  33.544  -3.124  1.00  0.930          H  
ATOM  11047 2HD  ARG A 710     -23.375  34.402  -1.811  1.00  0.930          H  
ATOM  11048  HE  ARG A 710     -20.624  34.660  -1.312  1.00  0.930          H  
ATOM  11049 1HH1 ARG A 710     -22.922  35.529  -3.849  1.00  0.930          H  
ATOM  11050 2HH1 ARG A 710     -21.988  36.905  -4.392  1.00  0.930          H  
ATOM  11051 1HH2 ARG A 710     -19.510  36.494  -1.937  1.00  0.930          H  
ATOM  11052 2HH2 ARG A 710     -20.101  37.516  -3.252  1.00  0.930          H  
ATOM  11053  N   ASP A 711     -24.695  28.906  -1.166  1.00  0.560          N  
ATOM  11054  CA  ASP A 711     -25.877  28.080  -0.956  1.00  0.570          C  
ATOM  11055  C   ASP A 711     -25.676  27.147   0.243  1.00  0.570          C  
ATOM  11056  O   ASP A 711     -26.593  26.981   1.053  1.00  0.600          O  
ATOM  11057  CB  ASP A 711     -26.212  27.236  -2.189  1.00  0.790          C  
ATOM  11058  CG  ASP A 711     -26.791  28.020  -3.376  1.00  0.790          C  
ATOM  11059  OD1 ASP A 711     -27.188  29.153  -3.219  1.00  0.790          O  
ATOM  11060  OD2 ASP A 711     -26.841  27.448  -4.439  1.00  0.790          O  
ATOM  11061  H   ASP A 711     -24.187  28.881  -2.060  1.00  0.670          H  
ATOM  11062  HA  ASP A 711     -26.721  28.735  -0.750  1.00  0.680          H  
ATOM  11063 1HB  ASP A 711     -25.306  26.734  -2.527  1.00  0.950          H  
ATOM  11064 2HB  ASP A 711     -26.921  26.461  -1.909  1.00  0.950          H  
ATOM  11065  N   LEU A 712     -24.469  26.567   0.386  1.00  0.540          N  
ATOM  11066  CA  LEU A 712     -24.185  25.683   1.523  1.00  0.550          C  
ATOM  11067  C   LEU A 712     -24.240  26.425   2.848  1.00  0.570          C  
ATOM  11068  O   LEU A 712     -24.735  25.887   3.834  1.00  0.600          O  
ATOM  11069  CB  LEU A 712     -22.792  25.031   1.403  1.00  0.770          C  
ATOM  11070  CG  LEU A 712     -22.576  23.952   0.305  1.00  0.770          C  
ATOM  11071  CD1 LEU A 712     -21.067  23.616   0.211  1.00  0.770          C  
ATOM  11072  CD2 LEU A 712     -23.363  22.680   0.665  1.00  0.770          C  
ATOM  11073  H   LEU A 712     -23.764  26.705  -0.347  1.00  0.650          H  
ATOM  11074  HA  LEU A 712     -24.949  24.913   1.547  1.00  0.660          H  
ATOM  11075 1HB  LEU A 712     -22.074  25.821   1.217  1.00  0.920          H  
ATOM  11076 2HB  LEU A 712     -22.552  24.580   2.360  1.00  0.920          H  
ATOM  11077  HG  LEU A 712     -22.910  24.338  -0.659  1.00  0.920          H  
ATOM  11078 1HD1 LEU A 712     -20.908  22.862  -0.561  1.00  0.920          H  
ATOM  11079 2HD1 LEU A 712     -20.504  24.509  -0.041  1.00  0.920          H  
ATOM  11080 3HD1 LEU A 712     -20.719  23.227   1.161  1.00  0.920          H  
ATOM  11081 1HD2 LEU A 712     -23.198  21.926  -0.106  1.00  0.920          H  
ATOM  11082 2HD2 LEU A 712     -23.019  22.293   1.625  1.00  0.920          H  
ATOM  11083 3HD2 LEU A 712     -24.425  22.895   0.724  1.00  0.920          H  
ATOM  11084  N   LEU A 713     -23.732  27.658   2.871  1.00  0.570          N  
ATOM  11085  CA  LEU A 713     -23.726  28.489   4.068  1.00  0.590          C  
ATOM  11086  C   LEU A 713     -25.154  28.925   4.419  1.00  0.610          C  
ATOM  11087  O   LEU A 713     -25.538  28.960   5.591  1.00  0.640          O  
ATOM  11088  CB  LEU A 713     -22.817  29.714   3.835  1.00  0.820          C  
ATOM  11089  CG  LEU A 713     -22.570  30.698   5.022  1.00  0.820          C  
ATOM  11090  CD1 LEU A 713     -21.931  29.964   6.195  1.00  0.820          C  
ATOM  11091  CD2 LEU A 713     -21.644  31.808   4.548  1.00  0.820          C  
ATOM  11092  H   LEU A 713     -23.277  28.009   2.026  1.00  0.680          H  
ATOM  11093  HA  LEU A 713     -23.336  27.893   4.883  1.00  0.710          H  
ATOM  11094 1HB  LEU A 713     -21.852  29.357   3.493  1.00  0.980          H  
ATOM  11095 2HB  LEU A 713     -23.254  30.295   3.022  1.00  0.980          H  
ATOM  11096  HG  LEU A 713     -23.520  31.124   5.355  1.00  0.980          H  
ATOM  11097 1HD1 LEU A 713     -21.752  30.666   7.011  1.00  0.980          H  
ATOM  11098 2HD1 LEU A 713     -22.590  29.177   6.551  1.00  0.980          H  
ATOM  11099 3HD1 LEU A 713     -20.980  29.533   5.879  1.00  0.980          H  
ATOM  11100 1HD2 LEU A 713     -21.458  32.509   5.365  1.00  0.980          H  
ATOM  11101 2HD2 LEU A 713     -20.712  31.372   4.232  1.00  0.980          H  
ATOM  11102 3HD2 LEU A 713     -22.104  32.336   3.713  1.00  0.980          H  
ATOM  11103  N   THR A 714     -25.935  29.279   3.387  1.00  0.610          N  
ATOM  11104  CA  THR A 714     -27.325  29.703   3.527  1.00  0.630          C  
ATOM  11105  C   THR A 714     -28.135  28.560   4.122  1.00  0.630          C  
ATOM  11106  O   THR A 714     -28.944  28.747   5.041  1.00  0.650          O  
ATOM  11107  CB  THR A 714     -27.925  30.121   2.164  1.00  0.870          C  
ATOM  11108  OG1 THR A 714     -27.182  31.231   1.631  1.00  0.870          O  
ATOM  11109  CG2 THR A 714     -29.381  30.536   2.336  1.00  0.870          C  
ATOM  11110  H   THR A 714     -25.537  29.277   2.451  1.00  0.730          H  
ATOM  11111  HA  THR A 714     -27.367  30.552   4.206  1.00  0.760          H  
ATOM  11112  HB  THR A 714     -27.865  29.287   1.468  1.00  1.050          H  
ATOM  11113  HG1 THR A 714     -26.301  30.911   1.339  1.00  1.050          H  
ATOM  11114 1HG2 THR A 714     -29.782  30.831   1.370  1.00  1.050          H  
ATOM  11115 2HG2 THR A 714     -29.966  29.705   2.728  1.00  1.050          H  
ATOM  11116 3HG2 THR A 714     -29.438  31.375   3.027  1.00  1.050          H  
ATOM  11117  N   ASP A 715     -27.908  27.345   3.624  1.00  0.620          N  
ATOM  11118  CA  ASP A 715     -28.601  26.182   4.134  1.00  0.620          C  
ATOM  11119  C   ASP A 715     -27.956  25.770   5.441  1.00  0.600          C  
ATOM  11120  O   ASP A 715     -27.265  24.749   5.528  1.00  0.610          O  
ATOM  11121  CB  ASP A 715     -28.532  25.022   3.141  1.00  0.870          C  
ATOM  11122  CG  ASP A 715     -29.370  23.838   3.588  1.00  0.870          C  
ATOM  11123  OD1 ASP A 715     -30.112  24.003   4.538  1.00  0.870          O  
ATOM  11124  OD2 ASP A 715     -29.267  22.781   3.004  1.00  0.870          O  
ATOM  11125  H   ASP A 715     -27.264  27.230   2.838  1.00  0.740          H  
ATOM  11126  HA  ASP A 715     -29.643  26.441   4.318  1.00  0.740          H  
ATOM  11127 1HB  ASP A 715     -28.875  25.360   2.163  1.00  1.040          H  
ATOM  11128 2HB  ASP A 715     -27.487  24.709   3.028  1.00  1.040          H  
ATOM  11129  N   VAL A 716     -28.281  26.528   6.481  1.00  0.580          N  
ATOM  11130  CA  VAL A 716     -27.676  26.383   7.789  1.00  0.560          C  
ATOM  11131  C   VAL A 716     -27.848  24.983   8.326  1.00  0.560          C  
ATOM  11132  O   VAL A 716     -26.944  24.454   8.968  1.00  0.550          O  
ATOM  11133  CB  VAL A 716     -28.224  27.418   8.787  1.00  0.790          C  
ATOM  11134  CG1 VAL A 716     -27.735  27.100  10.215  1.00  0.790          C  
ATOM  11135  CG2 VAL A 716     -27.728  28.801   8.366  1.00  0.790          C  
ATOM  11136  H   VAL A 716     -28.881  27.326   6.264  1.00  0.700          H  
ATOM  11137  HA  VAL A 716     -26.616  26.594   7.677  1.00  0.670          H  
ATOM  11138  HB  VAL A 716     -29.312  27.395   8.784  1.00  0.950          H  
ATOM  11139 1HG1 VAL A 716     -28.120  27.850  10.903  1.00  0.950          H  
ATOM  11140 2HG1 VAL A 716     -28.083  26.120  10.538  1.00  0.950          H  
ATOM  11141 3HG1 VAL A 716     -26.642  27.116  10.236  1.00  0.950          H  
ATOM  11142 1HG2 VAL A 716     -28.102  29.553   9.057  1.00  0.950          H  
ATOM  11143 2HG2 VAL A 716     -26.636  28.813   8.372  1.00  0.950          H  
ATOM  11144 3HG2 VAL A 716     -28.074  29.032   7.365  1.00  0.950          H  
ATOM  11145  N   GLN A 717     -29.007  24.380   8.111  1.00  0.570          N  
ATOM  11146  CA  GLN A 717     -29.210  23.043   8.631  1.00  0.600          C  
ATOM  11147  C   GLN A 717     -28.186  22.055   8.065  1.00  0.610          C  
ATOM  11148  O   GLN A 717     -27.759  21.152   8.780  1.00  0.760          O  
ATOM  11149  CB  GLN A 717     -30.623  22.551   8.306  1.00  0.830          C  
ATOM  11150  CG  GLN A 717     -30.998  21.204   8.936  1.00  0.830          C  
ATOM  11151  CD  GLN A 717     -31.062  21.267  10.452  1.00  0.830          C  
ATOM  11152  OE1 GLN A 717     -31.750  22.125  11.012  1.00  0.830          O  
ATOM  11153  NE2 GLN A 717     -30.353  20.368  11.121  1.00  0.830          N  
ATOM  11154  H   GLN A 717     -29.728  24.848   7.573  1.00  0.680          H  
ATOM  11155  HA  GLN A 717     -29.086  23.077   9.713  1.00  0.720          H  
ATOM  11156 1HB  GLN A 717     -31.347  23.293   8.635  1.00  0.990          H  
ATOM  11157 2HB  GLN A 717     -30.725  22.456   7.220  1.00  0.990          H  
ATOM  11158 1HG  GLN A 717     -31.980  20.911   8.570  1.00  0.990          H  
ATOM  11159 2HG  GLN A 717     -30.261  20.449   8.656  1.00  0.990          H  
ATOM  11160 1HE2 GLN A 717     -30.361  20.363  12.124  1.00  0.990          H  
ATOM  11161 2HE2 GLN A 717     -29.800  19.693  10.621  1.00  0.990          H  
ATOM  11162  N   ALA A 718     -27.797  22.206   6.790  1.00  0.560          N  
ATOM  11163  CA  ALA A 718     -26.825  21.291   6.199  1.00  0.570          C  
ATOM  11164  C   ALA A 718     -25.434  21.726   6.611  1.00  0.540          C  
ATOM  11165  O   ALA A 718     -24.554  20.912   6.857  1.00  0.510          O  
ATOM  11166  CB  ALA A 718     -26.938  21.265   4.689  1.00  0.790          C  
ATOM  11167  H   ALA A 718     -28.134  22.996   6.230  1.00  0.670          H  
ATOM  11168  HA  ALA A 718     -27.007  20.290   6.591  1.00  0.680          H  
ATOM  11169 1HB  ALA A 718     -26.205  20.574   4.280  1.00  0.950          H  
ATOM  11170 2HB  ALA A 718     -27.941  20.946   4.402  1.00  0.950          H  
ATOM  11171 3HB  ALA A 718     -26.755  22.267   4.298  1.00  0.950          H  
ATOM  11172  N   TYR A 719     -25.237  23.032   6.715  1.00  0.550          N  
ATOM  11173  CA  TYR A 719     -23.950  23.607   7.076  1.00  0.530          C  
ATOM  11174  C   TYR A 719     -23.504  23.013   8.406  1.00  0.490          C  
ATOM  11175  O   TYR A 719     -22.390  22.503   8.540  1.00  0.480          O  
ATOM  11176  CB  TYR A 719     -24.068  25.125   7.148  1.00  0.750          C  
ATOM  11177  CG  TYR A 719     -22.834  25.862   7.489  1.00  0.750          C  
ATOM  11178  CD1 TYR A 719     -21.844  26.037   6.538  1.00  0.750          C  
ATOM  11179  CD2 TYR A 719     -22.701  26.411   8.747  1.00  0.750          C  
ATOM  11180  CE1 TYR A 719     -20.726  26.751   6.864  1.00  0.750          C  
ATOM  11181  CE2 TYR A 719     -21.579  27.126   9.061  1.00  0.750          C  
ATOM  11182  CZ  TYR A 719     -20.596  27.294   8.127  1.00  0.750          C  
ATOM  11183  OH  TYR A 719     -19.466  28.004   8.453  1.00  0.750          O  
ATOM  11184  H   TYR A 719     -26.013  23.661   6.490  1.00  0.660          H  
ATOM  11185  HA  TYR A 719     -23.222  23.344   6.314  1.00  0.640          H  
ATOM  11186 1HB  TYR A 719     -24.459  25.511   6.216  1.00  0.900          H  
ATOM  11187 2HB  TYR A 719     -24.786  25.359   7.909  1.00  0.900          H  
ATOM  11188  HD1 TYR A 719     -21.956  25.614   5.539  1.00  0.900          H  
ATOM  11189  HD2 TYR A 719     -23.489  26.276   9.491  1.00  0.900          H  
ATOM  11190  HE1 TYR A 719     -19.947  26.902   6.143  1.00  0.900          H  
ATOM  11191  HE2 TYR A 719     -21.466  27.561  10.053  1.00  0.900          H  
ATOM  11192  HH  TYR A 719     -18.815  27.929   7.724  1.00  0.900          H  
ATOM  11193  N   SER A 720     -24.422  23.007   9.372  1.00  0.490          N  
ATOM  11194  CA  SER A 720     -24.204  22.509  10.724  1.00  0.480          C  
ATOM  11195  C   SER A 720     -23.823  21.028  10.799  1.00  0.450          C  
ATOM  11196  O   SER A 720     -23.362  20.569  11.847  1.00  0.440          O  
ATOM  11197  CB  SER A 720     -25.445  22.741  11.569  1.00  0.680          C  
ATOM  11198  OG  SER A 720     -25.668  24.111  11.796  1.00  0.680          O  
ATOM  11199  H   SER A 720     -25.331  23.442   9.182  1.00  0.590          H  
ATOM  11200  HA  SER A 720     -23.390  23.086  11.158  1.00  0.580          H  
ATOM  11201 1HB  SER A 720     -26.309  22.314  11.049  1.00  0.810          H  
ATOM  11202 2HB  SER A 720     -25.344  22.221  12.518  1.00  0.810          H  
ATOM  11203  HG  SER A 720     -26.482  24.164  12.301  1.00  0.810          H  
ATOM  11204  N   GLU A 721     -24.059  20.258   9.730  1.00  0.440          N  
ATOM  11205  CA  GLU A 721     -23.722  18.845   9.718  1.00  0.430          C  
ATOM  11206  C   GLU A 721     -22.223  18.635   9.525  1.00  0.360          C  
ATOM  11207  O   GLU A 721     -21.714  17.573   9.855  1.00  0.330          O  
ATOM  11208  CB  GLU A 721     -24.508  18.091   8.632  1.00  0.610          C  
ATOM  11209  CG  GLU A 721     -26.023  17.992   8.895  1.00  0.610          C  
ATOM  11210  CD  GLU A 721     -26.808  17.322   7.771  1.00  0.610          C  
ATOM  11211  OE1 GLU A 721     -26.281  17.201   6.689  1.00  0.610          O  
ATOM  11212  OE2 GLU A 721     -27.924  16.927   8.001  1.00  0.610          O  
ATOM  11213  H   GLU A 721     -24.414  20.669   8.866  1.00  0.530          H  
ATOM  11214  HA  GLU A 721     -23.997  18.423  10.683  1.00  0.520          H  
ATOM  11215 1HB  GLU A 721     -24.357  18.573   7.674  1.00  0.730          H  
ATOM  11216 2HB  GLU A 721     -24.118  17.075   8.548  1.00  0.730          H  
ATOM  11217 1HG  GLU A 721     -26.181  17.436   9.816  1.00  0.730          H  
ATOM  11218 2HG  GLU A 721     -26.407  18.998   9.044  1.00  0.730          H  
ATOM  11219  N   PHE A 722     -21.513  19.636   8.992  1.00  0.370          N  
ATOM  11220  CA  PHE A 722     -20.076  19.526   8.747  1.00  0.340          C  
ATOM  11221  C   PHE A 722     -19.321  19.795  10.034  1.00  0.330          C  
ATOM  11222  O   PHE A 722     -19.834  20.496  10.914  1.00  0.350          O  
ATOM  11223  CB  PHE A 722     -19.571  20.565   7.740  1.00  0.490          C  
ATOM  11224  CG  PHE A 722     -19.927  20.403   6.297  1.00  0.490          C  
ATOM  11225  CD1 PHE A 722     -20.916  21.188   5.737  1.00  0.490          C  
ATOM  11226  CD2 PHE A 722     -19.251  19.507   5.486  1.00  0.490          C  
ATOM  11227  CE1 PHE A 722     -21.229  21.095   4.397  1.00  0.490          C  
ATOM  11228  CE2 PHE A 722     -19.556  19.418   4.141  1.00  0.490          C  
ATOM  11229  CZ  PHE A 722     -20.540  20.215   3.600  1.00  0.490          C  
ATOM  11230  H   PHE A 722     -21.961  20.530   8.773  1.00  0.440          H  
ATOM  11231  HA  PHE A 722     -19.840  18.519   8.399  1.00  0.410          H  
ATOM  11232 1HB  PHE A 722     -19.957  21.524   8.045  1.00  0.590          H  
ATOM  11233 2HB  PHE A 722     -18.488  20.633   7.819  1.00  0.590          H  
ATOM  11234  HD1 PHE A 722     -21.442  21.892   6.369  1.00  0.590          H  
ATOM  11235  HD2 PHE A 722     -18.460  18.877   5.912  1.00  0.590          H  
ATOM  11236  HE1 PHE A 722     -22.012  21.723   3.971  1.00  0.590          H  
ATOM  11237  HE2 PHE A 722     -19.018  18.718   3.496  1.00  0.590          H  
ATOM  11238  HZ  PHE A 722     -20.776  20.135   2.530  1.00  0.590          H  
ATOM  11239  N   THR A 723     -18.105  19.254  10.153  1.00  0.320          N  
ATOM  11240  CA  THR A 723     -17.277  19.570  11.307  1.00  0.310          C  
ATOM  11241  C   THR A 723     -16.697  20.964  11.099  1.00  0.320          C  
ATOM  11242  O   THR A 723     -16.670  21.467   9.964  1.00  0.330          O  
ATOM  11243  CB  THR A 723     -16.126  18.562  11.497  1.00  0.440          C  
ATOM  11244  OG1 THR A 723     -15.263  18.610  10.355  1.00  0.440          O  
ATOM  11245  CG2 THR A 723     -16.601  17.148  11.703  1.00  0.440          C  
ATOM  11246  H   THR A 723     -17.739  18.634   9.422  1.00  0.380          H  
ATOM  11247  HA  THR A 723     -17.896  19.574  12.204  1.00  0.370          H  
ATOM  11248  HB  THR A 723     -15.555  18.857  12.373  1.00  0.530          H  
ATOM  11249  HG1 THR A 723     -15.688  18.165   9.595  1.00  0.530          H  
ATOM  11250 1HG2 THR A 723     -15.732  16.523  11.834  1.00  0.530          H  
ATOM  11251 2HG2 THR A 723     -17.237  17.092  12.585  1.00  0.530          H  
ATOM  11252 3HG2 THR A 723     -17.157  16.819  10.835  1.00  0.530          H  
ATOM  11253  N   LYS A 724     -16.154  21.562  12.171  1.00  0.320          N  
ATOM  11254  CA  LYS A 724     -15.634  22.925  12.088  1.00  0.340          C  
ATOM  11255  C   LYS A 724     -14.695  23.219  10.912  1.00  0.350          C  
ATOM  11256  O   LYS A 724     -14.944  24.193  10.201  1.00  0.380          O  
ATOM  11257  CB  LYS A 724     -15.004  23.346  13.428  1.00  0.470          C  
ATOM  11258  CG  LYS A 724     -14.409  24.753  13.455  1.00  0.470          C  
ATOM  11259  CD  LYS A 724     -13.818  25.056  14.837  1.00  0.470          C  
ATOM  11260  CE  LYS A 724     -13.146  26.422  14.887  1.00  0.470          C  
ATOM  11261  NZ  LYS A 724     -12.548  26.695  16.232  1.00  0.470          N  
ATOM  11262  H   LYS A 724     -16.163  21.080  13.060  1.00  0.380          H  
ATOM  11263  HA  LYS A 724     -16.492  23.578  11.952  1.00  0.410          H  
ATOM  11264 1HB  LYS A 724     -15.785  23.343  14.183  1.00  0.560          H  
ATOM  11265 2HB  LYS A 724     -14.265  22.657  13.772  1.00  0.560          H  
ATOM  11266 1HG  LYS A 724     -13.617  24.838  12.707  1.00  0.560          H  
ATOM  11267 2HG  LYS A 724     -15.185  25.482  13.216  1.00  0.560          H  
ATOM  11268 1HD  LYS A 724     -14.611  25.026  15.586  1.00  0.560          H  
ATOM  11269 2HD  LYS A 724     -13.079  24.295  15.086  1.00  0.560          H  
ATOM  11270 1HE  LYS A 724     -12.360  26.462  14.135  1.00  0.560          H  
ATOM  11271 2HE  LYS A 724     -13.884  27.191  14.667  1.00  0.560          H  
ATOM  11272 1HZ  LYS A 724     -12.111  27.606  16.234  1.00  0.560          H  
ATOM  11273 2HZ  LYS A 724     -13.273  26.672  16.937  1.00  0.560          H  
ATOM  11274 3HZ  LYS A 724     -11.854  25.992  16.442  1.00  0.560          H  
ATOM  11275  N   PRO A 725     -13.636  22.433  10.621  1.00  0.340          N  
ATOM  11276  CA  PRO A 725     -12.727  22.704   9.522  1.00  0.360          C  
ATOM  11277  C   PRO A 725     -13.420  22.940   8.174  1.00  0.350          C  
ATOM  11278  O   PRO A 725     -13.003  23.813   7.411  1.00  0.370          O  
ATOM  11279  CB  PRO A 725     -11.874  21.425   9.501  1.00  0.540          C  
ATOM  11280  CG  PRO A 725     -11.885  20.936  10.923  1.00  0.540          C  
ATOM  11281  CD  PRO A 725     -13.273  21.228  11.410  1.00  0.540          C  
ATOM  11282  HA  PRO A 725     -12.108  23.578   9.786  1.00  0.430          H  
ATOM  11283 1HB  PRO A 725     -12.301  20.695   8.787  1.00  0.650          H  
ATOM  11284 2HB  PRO A 725     -10.858  21.655   9.162  1.00  0.650          H  
ATOM  11285 1HG  PRO A 725     -11.651  19.860  10.959  1.00  0.650          H  
ATOM  11286 2HG  PRO A 725     -11.110  21.451  11.511  1.00  0.650          H  
ATOM  11287 1HD  PRO A 725     -13.903  20.398  11.160  1.00  0.650          H  
ATOM  11288 2HD  PRO A 725     -13.224  21.405  12.461  1.00  0.650          H  
ATOM  11289  N   VAL A 726     -14.532  22.253   7.903  1.00  0.360          N  
ATOM  11290  CA  VAL A 726     -15.186  22.430   6.620  1.00  0.360          C  
ATOM  11291  C   VAL A 726     -16.200  23.534   6.737  1.00  0.390          C  
ATOM  11292  O   VAL A 726     -16.407  24.287   5.787  1.00  0.420          O  
ATOM  11293  CB  VAL A 726     -15.745  21.132   6.021  1.00  0.500          C  
ATOM  11294  CG1 VAL A 726     -16.560  21.442   4.750  1.00  0.500          C  
ATOM  11295  CG2 VAL A 726     -14.562  20.251   5.631  1.00  0.500          C  
ATOM  11296  H   VAL A 726     -14.932  21.595   8.573  1.00  0.430          H  
ATOM  11297  HA  VAL A 726     -14.431  22.747   5.912  1.00  0.430          H  
ATOM  11298  HB  VAL A 726     -16.373  20.622   6.748  1.00  0.600          H  
ATOM  11299 1HG1 VAL A 726     -16.915  20.519   4.316  1.00  0.600          H  
ATOM  11300 2HG1 VAL A 726     -17.412  22.070   4.994  1.00  0.600          H  
ATOM  11301 3HG1 VAL A 726     -15.936  21.956   4.024  1.00  0.600          H  
ATOM  11302 1HG2 VAL A 726     -14.920  19.318   5.199  1.00  0.600          H  
ATOM  11303 2HG2 VAL A 726     -13.948  20.770   4.900  1.00  0.600          H  
ATOM  11304 3HG2 VAL A 726     -13.962  20.039   6.512  1.00  0.600          H  
ATOM  11305  N   ARG A 727     -16.829  23.679   7.899  1.00  0.400          N  
ATOM  11306  CA  ARG A 727     -17.753  24.791   8.032  1.00  0.440          C  
ATOM  11307  C   ARG A 727     -16.977  26.091   7.727  1.00  0.460          C  
ATOM  11308  O   ARG A 727     -17.486  26.983   7.029  1.00  0.500          O  
ATOM  11309  CB  ARG A 727     -18.354  24.880   9.435  1.00  0.600          C  
ATOM  11310  CG  ARG A 727     -19.335  23.792   9.784  1.00  0.600          C  
ATOM  11311  CD  ARG A 727     -20.190  24.111  10.979  1.00  0.600          C  
ATOM  11312  NE  ARG A 727     -19.481  24.346  12.251  1.00  0.600          N  
ATOM  11313  CZ  ARG A 727     -19.153  23.426  13.198  1.00  0.600          C  
ATOM  11314  NH1 ARG A 727     -19.405  22.138  13.057  1.00  0.600          N  
ATOM  11315  NH2 ARG A 727     -18.569  23.849  14.312  1.00  0.600          N  
ATOM  11316  H   ARG A 727     -16.669  23.015   8.666  1.00  0.480          H  
ATOM  11317  HA  ARG A 727     -18.557  24.672   7.306  1.00  0.530          H  
ATOM  11318 1HB  ARG A 727     -17.548  24.809  10.155  1.00  0.720          H  
ATOM  11319 2HB  ARG A 727     -18.824  25.825   9.595  1.00  0.720          H  
ATOM  11320 1HG  ARG A 727     -20.005  23.652   8.940  1.00  0.720          H  
ATOM  11321 2HG  ARG A 727     -18.803  22.870   9.981  1.00  0.720          H  
ATOM  11322 1HD  ARG A 727     -20.777  24.991  10.762  1.00  0.720          H  
ATOM  11323 2HD  ARG A 727     -20.872  23.272  11.122  1.00  0.720          H  
ATOM  11324  HE  ARG A 727     -19.252  25.309  12.460  1.00  0.720          H  
ATOM  11325 1HH1 ARG A 727     -19.830  21.751  12.204  1.00  0.720          H  
ATOM  11326 2HH1 ARG A 727     -19.162  21.497  13.789  1.00  0.720          H  
ATOM  11327 1HH2 ARG A 727     -18.377  24.834  14.441  1.00  0.720          H  
ATOM  11328 2HH2 ARG A 727     -18.325  23.193  15.039  1.00  0.720          H  
ATOM  11329  N   LYS A 728     -15.721  26.164   8.207  1.00  0.440          N  
ATOM  11330  CA  LYS A 728     -14.869  27.320   7.962  1.00  0.460          C  
ATOM  11331  C   LYS A 728     -14.444  27.388   6.492  1.00  0.430          C  
ATOM  11332  O   LYS A 728     -14.439  28.473   5.910  1.00  0.440          O  
ATOM  11333  CB  LYS A 728     -13.632  27.288   8.870  1.00  0.640          C  
ATOM  11334  CG  LYS A 728     -13.898  27.514  10.387  1.00  0.640          C  
ATOM  11335  CD  LYS A 728     -14.384  28.946  10.690  1.00  0.640          C  
ATOM  11336  CE  LYS A 728     -14.490  29.201  12.188  1.00  0.640          C  
ATOM  11337  NZ  LYS A 728     -15.013  30.575  12.489  1.00  0.640          N  
ATOM  11338  H   LYS A 728     -15.381  25.390   8.788  1.00  0.530          H  
ATOM  11339  HA  LYS A 728     -15.442  28.219   8.171  1.00  0.550          H  
ATOM  11340 1HB  LYS A 728     -13.147  26.312   8.769  1.00  0.760          H  
ATOM  11341 2HB  LYS A 728     -12.923  28.040   8.538  1.00  0.760          H  
ATOM  11342 1HG  LYS A 728     -14.663  26.808  10.715  1.00  0.760          H  
ATOM  11343 2HG  LYS A 728     -12.987  27.314  10.949  1.00  0.760          H  
ATOM  11344 1HD  LYS A 728     -13.696  29.669  10.250  1.00  0.760          H  
ATOM  11345 2HD  LYS A 728     -15.371  29.103  10.259  1.00  0.760          H  
ATOM  11346 1HE  LYS A 728     -15.156  28.461  12.633  1.00  0.760          H  
ATOM  11347 2HE  LYS A 728     -13.501  29.098  12.633  1.00  0.760          H  
ATOM  11348 1HZ  LYS A 728     -15.060  30.709  13.489  1.00  0.760          H  
ATOM  11349 2HZ  LYS A 728     -14.395  31.268  12.088  1.00  0.760          H  
ATOM  11350 3HZ  LYS A 728     -15.939  30.689  12.097  1.00  0.760          H  
ATOM  11351  N   LEU A 729     -14.136  26.242   5.870  1.00  0.400          N  
ATOM  11352  CA  LEU A 729     -13.732  26.209   4.468  1.00  0.410          C  
ATOM  11353  C   LEU A 729     -14.850  26.845   3.619  1.00  0.390          C  
ATOM  11354  O   LEU A 729     -14.587  27.704   2.771  1.00  0.410          O  
ATOM  11355  CB  LEU A 729     -13.510  24.723   4.076  1.00  0.570          C  
ATOM  11356  CG  LEU A 729     -12.970  24.328   2.683  1.00  0.570          C  
ATOM  11357  CD1 LEU A 729     -11.552  24.857   2.509  1.00  0.570          C  
ATOM  11358  CD2 LEU A 729     -12.988  22.779   2.558  1.00  0.570          C  
ATOM  11359  H   LEU A 729     -14.091  25.377   6.413  1.00  0.480          H  
ATOM  11360  HA  LEU A 729     -12.820  26.784   4.350  1.00  0.490          H  
ATOM  11361 1HB  LEU A 729     -12.851  24.279   4.818  1.00  0.680          H  
ATOM  11362 2HB  LEU A 729     -14.471  24.234   4.152  1.00  0.680          H  
ATOM  11363  HG  LEU A 729     -13.598  24.763   1.905  1.00  0.680          H  
ATOM  11364 1HD1 LEU A 729     -11.182  24.565   1.528  1.00  0.680          H  
ATOM  11365 2HD1 LEU A 729     -11.541  25.919   2.593  1.00  0.680          H  
ATOM  11366 3HD1 LEU A 729     -10.907  24.437   3.275  1.00  0.680          H  
ATOM  11367 1HD2 LEU A 729     -12.607  22.489   1.582  1.00  0.680          H  
ATOM  11368 2HD2 LEU A 729     -12.370  22.332   3.324  1.00  0.680          H  
ATOM  11369 3HD2 LEU A 729     -14.006  22.414   2.666  1.00  0.680          H  
ATOM  11370  N   ILE A 730     -16.105  26.469   3.905  1.00  0.400          N  
ATOM  11371  CA  ILE A 730     -17.275  26.981   3.198  1.00  0.420          C  
ATOM  11372  C   ILE A 730     -17.464  28.472   3.407  1.00  0.460          C  
ATOM  11373  O   ILE A 730     -17.748  29.192   2.447  1.00  0.460          O  
ATOM  11374  CB  ILE A 730     -18.546  26.235   3.621  1.00  0.580          C  
ATOM  11375  CG1 ILE A 730     -18.459  24.791   3.119  1.00  0.580          C  
ATOM  11376  CG2 ILE A 730     -19.836  26.983   3.082  1.00  0.580          C  
ATOM  11377  CD1 ILE A 730     -19.464  23.866   3.723  1.00  0.580          C  
ATOM  11378  H   ILE A 730     -16.228  25.758   4.634  1.00  0.480          H  
ATOM  11379  HA  ILE A 730     -17.131  26.799   2.137  1.00  0.500          H  
ATOM  11380  HB  ILE A 730     -18.560  26.180   4.698  1.00  0.700          H  
ATOM  11381 1HG1 ILE A 730     -18.597  24.790   2.040  1.00  0.700          H  
ATOM  11382 2HG1 ILE A 730     -17.466  24.397   3.339  1.00  0.700          H  
ATOM  11383 1HG2 ILE A 730     -20.732  26.462   3.393  1.00  0.700          H  
ATOM  11384 2HG2 ILE A 730     -19.885  27.995   3.471  1.00  0.700          H  
ATOM  11385 3HG2 ILE A 730     -19.808  27.023   1.996  1.00  0.700          H  
ATOM  11386 1HD1 ILE A 730     -19.306  22.877   3.300  1.00  0.700          H  
ATOM  11387 2HD1 ILE A 730     -19.319  23.826   4.805  1.00  0.700          H  
ATOM  11388 3HD1 ILE A 730     -20.467  24.191   3.508  1.00  0.700          H  
ATOM  11389  N   GLU A 731     -17.384  28.951   4.648  1.00  0.520          N  
ATOM  11390  CA  GLU A 731     -17.547  30.382   4.852  1.00  0.590          C  
ATOM  11391  C   GLU A 731     -16.449  31.184   4.147  1.00  0.580          C  
ATOM  11392  O   GLU A 731     -16.739  32.227   3.551  1.00  0.640          O  
ATOM  11393  CB  GLU A 731     -17.584  30.758   6.327  1.00  0.800          C  
ATOM  11394  CG  GLU A 731     -17.874  32.261   6.554  1.00  0.800          C  
ATOM  11395  CD  GLU A 731     -18.007  32.635   7.991  1.00  0.800          C  
ATOM  11396  OE1 GLU A 731     -17.760  31.801   8.824  1.00  0.800          O  
ATOM  11397  OE2 GLU A 731     -18.364  33.755   8.262  1.00  0.800          O  
ATOM  11398  H   GLU A 731     -17.214  28.324   5.441  1.00  0.620          H  
ATOM  11399  HA  GLU A 731     -18.500  30.669   4.422  1.00  0.710          H  
ATOM  11400 1HB  GLU A 731     -18.355  30.175   6.834  1.00  0.960          H  
ATOM  11401 2HB  GLU A 731     -16.625  30.511   6.790  1.00  0.960          H  
ATOM  11402 1HG  GLU A 731     -17.062  32.848   6.126  1.00  0.960          H  
ATOM  11403 2HG  GLU A 731     -18.789  32.524   6.025  1.00  0.960          H  
ATOM  11404  N   ARG A 732     -15.186  30.716   4.207  1.00  0.530          N  
ATOM  11405  CA  ARG A 732     -14.110  31.483   3.586  1.00  0.560          C  
ATOM  11406  C   ARG A 732     -14.376  31.666   2.112  1.00  0.570          C  
ATOM  11407  O   ARG A 732     -14.140  32.745   1.579  1.00  0.690          O  
ATOM  11408  CB  ARG A 732     -12.737  30.851   3.759  1.00  0.770          C  
ATOM  11409  CG  ARG A 732     -12.155  30.900   5.155  1.00  0.770          C  
ATOM  11410  CD  ARG A 732     -10.681  30.599   5.167  1.00  0.770          C  
ATOM  11411  NE  ARG A 732     -10.323  29.267   4.640  1.00  0.770          N  
ATOM  11412  CZ  ARG A 732     -10.294  28.113   5.344  1.00  0.770          C  
ATOM  11413  NH1 ARG A 732     -10.651  28.088   6.609  1.00  0.770          N  
ATOM  11414  NH2 ARG A 732      -9.888  27.003   4.749  1.00  0.770          N  
ATOM  11415  H   ARG A 732     -14.977  29.854   4.720  1.00  0.640          H  
ATOM  11416  HA  ARG A 732     -14.082  32.466   4.052  1.00  0.670          H  
ATOM  11417 1HB  ARG A 732     -12.799  29.801   3.478  1.00  0.930          H  
ATOM  11418 2HB  ARG A 732     -12.034  31.339   3.094  1.00  0.930          H  
ATOM  11419 1HG  ARG A 732     -12.302  31.896   5.569  1.00  0.930          H  
ATOM  11420 2HG  ARG A 732     -12.657  30.176   5.782  1.00  0.930          H  
ATOM  11421 1HD  ARG A 732     -10.177  31.344   4.551  1.00  0.930          H  
ATOM  11422 2HD  ARG A 732     -10.308  30.680   6.184  1.00  0.930          H  
ATOM  11423  HE  ARG A 732     -10.020  29.223   3.676  1.00  0.930          H  
ATOM  11424 1HH1 ARG A 732     -10.956  28.932   7.069  1.00  0.930          H  
ATOM  11425 2HH1 ARG A 732     -10.618  27.217   7.123  1.00  0.930          H  
ATOM  11426 1HH2 ARG A 732      -9.593  27.034   3.782  1.00  0.930          H  
ATOM  11427 2HH2 ARG A 732      -9.841  26.126   5.265  1.00  0.930          H  
ATOM  11428  N   VAL A 733     -14.877  30.629   1.455  1.00  0.470          N  
ATOM  11429  CA  VAL A 733     -15.227  30.762   0.058  1.00  0.490          C  
ATOM  11430  C   VAL A 733     -16.499  31.530  -0.212  1.00  0.530          C  
ATOM  11431  O   VAL A 733     -16.551  32.332  -1.136  1.00  0.620          O  
ATOM  11432  CB  VAL A 733     -15.268  29.424  -0.616  1.00  0.680          C  
ATOM  11433  CG1 VAL A 733     -16.173  28.581  -0.066  1.00  0.680          C  
ATOM  11434  CG2 VAL A 733     -15.588  29.636  -2.071  1.00  0.680          C  
ATOM  11435  H   VAL A 733     -14.969  29.733   1.946  1.00  0.560          H  
ATOM  11436  HA  VAL A 733     -14.412  31.283  -0.426  1.00  0.590          H  
ATOM  11437  HB  VAL A 733     -14.461  29.031  -0.491  1.00  0.810          H  
ATOM  11438 1HG1 VAL A 733     -16.157  27.627  -0.583  1.00  0.810          H  
ATOM  11439 2HG1 VAL A 733     -15.934  28.435   0.947  1.00  0.810          H  
ATOM  11440 3HG1 VAL A 733     -17.040  29.010  -0.144  1.00  0.810          H  
ATOM  11441 1HG2 VAL A 733     -15.603  28.686  -2.598  1.00  0.810          H  
ATOM  11442 2HG2 VAL A 733     -16.526  30.080  -2.131  1.00  0.810          H  
ATOM  11443 3HG2 VAL A 733     -14.844  30.292  -2.524  1.00  0.810          H  
ATOM  11444  N   ALA A 734     -17.531  31.346   0.605  1.00  0.500          N  
ATOM  11445  CA  ALA A 734     -18.779  32.050   0.388  1.00  0.540          C  
ATOM  11446  C   ALA A 734     -18.515  33.552   0.427  1.00  0.620          C  
ATOM  11447  O   ALA A 734     -19.127  34.349  -0.291  1.00  0.660          O  
ATOM  11448  CB  ALA A 734     -19.786  31.638   1.446  1.00  0.740          C  
ATOM  11449  H   ALA A 734     -17.478  30.670   1.371  1.00  0.600          H  
ATOM  11450  HA  ALA A 734     -19.160  31.790  -0.600  1.00  0.650          H  
ATOM  11451 1HB  ALA A 734     -20.715  32.156   1.298  1.00  0.890          H  
ATOM  11452 2HB  ALA A 734     -19.954  30.562   1.399  1.00  0.890          H  
ATOM  11453 3HB  ALA A 734     -19.376  31.897   2.416  1.00  0.890          H  
ATOM  11454  N   ALA A 735     -17.558  33.943   1.267  1.00  0.680          N  
ATOM  11455  CA  ALA A 735     -17.165  35.324   1.441  1.00  0.770          C  
ATOM  11456  C   ALA A 735     -16.252  35.873   0.332  1.00  0.830          C  
ATOM  11457  O   ALA A 735     -15.956  37.067   0.354  1.00  0.980          O  
ATOM  11458  CB  ALA A 735     -16.456  35.461   2.772  1.00  1.040          C  
ATOM  11459  H   ALA A 735     -17.131  33.246   1.886  1.00  0.820          H  
ATOM  11460  HA  ALA A 735     -18.075  35.924   1.452  1.00  0.920          H  
ATOM  11461 1HB  ALA A 735     -16.194  36.503   2.941  1.00  1.250          H  
ATOM  11462 2HB  ALA A 735     -17.109  35.112   3.573  1.00  1.250          H  
ATOM  11463 3HB  ALA A 735     -15.548  34.851   2.753  1.00  1.250          H  
ATOM  11464  N   MET A 736     -15.781  35.040  -0.610  1.00  0.800          N  
ATOM  11465  CA  MET A 736     -14.900  35.537  -1.663  1.00  0.860          C  
ATOM  11466  C   MET A 736     -15.784  36.245  -2.666  1.00  0.930          C  
ATOM  11467  O   MET A 736     -16.590  35.597  -3.329  1.00  1.290          O  
ATOM  11468  CB  MET A 736     -14.117  34.427  -2.359  1.00  1.180          C  
ATOM  11469  CG  MET A 736     -13.155  33.696  -1.469  1.00  1.180          C  
ATOM  11470  SD  MET A 736     -11.830  34.719  -0.841  1.00  1.180          S  
ATOM  11471  CE  MET A 736     -11.019  33.613   0.316  1.00  1.180          C  
ATOM  11472  H   MET A 736     -16.069  34.063  -0.617  1.00  0.960          H  
ATOM  11473  HA  MET A 736     -14.179  36.204  -1.224  1.00  1.030          H  
ATOM  11474 1HB  MET A 736     -14.814  33.691  -2.762  1.00  1.420          H  
ATOM  11475 2HB  MET A 736     -13.554  34.847  -3.196  1.00  1.420          H  
ATOM  11476 1HG  MET A 736     -13.702  33.346  -0.639  1.00  1.420          H  
ATOM  11477 2HG  MET A 736     -12.722  32.841  -1.995  1.00  1.420          H  
ATOM  11478 1HE  MET A 736     -10.185  34.131   0.784  1.00  1.420          H  
ATOM  11479 2HE  MET A 736     -11.726  33.299   1.080  1.00  1.420          H  
ATOM  11480 3HE  MET A 736     -10.644  32.751  -0.213  1.00  1.420          H  
ATOM  11481  N   PRO A 737     -15.699  37.563  -2.800  1.00  0.970          N  
ATOM  11482  CA  PRO A 737     -16.565  38.339  -3.639  1.00  1.130          C  
ATOM  11483  C   PRO A 737     -16.658  37.692  -4.960  1.00  1.280          C  
ATOM  11484  O   PRO A 737     -15.568  37.410  -5.396  1.00  1.780          O  
ATOM  11485  CB  PRO A 737     -15.852  39.699  -3.721  1.00  1.690          C  
ATOM  11486  CG  PRO A 737     -15.017  39.774  -2.466  1.00  1.690          C  
ATOM  11487  CD  PRO A 737     -14.582  38.355  -2.194  1.00  1.690          C  
ATOM  11488  HA  PRO A 737     -17.558  38.423  -3.169  1.00  1.360          H  
ATOM  11489 1HB  PRO A 737     -15.235  39.756  -4.628  1.00  2.030          H  
ATOM  11490 2HB  PRO A 737     -16.596  40.509  -3.785  1.00  2.030          H  
ATOM  11491 1HG  PRO A 737     -14.163  40.452  -2.613  1.00  2.030          H  
ATOM  11492 2HG  PRO A 737     -15.613  40.187  -1.639  1.00  2.030          H  
ATOM  11493 1HD  PRO A 737     -13.622  38.122  -2.689  1.00  2.030          H  
ATOM  11494 2HD  PRO A 737     -14.527  38.263  -1.109  1.00  2.030          H  
ATOM  11495  N   ASP A 738     -17.544  38.324  -5.712  1.00  1.770          N  
ATOM  11496  CA  ASP A 738     -18.186  37.624  -6.798  1.00  2.230          C  
ATOM  11497  C   ASP A 738     -17.217  37.813  -7.940  1.00  1.710          C  
ATOM  11498  O   ASP A 738     -17.263  37.124  -8.957  1.00  2.130          O  
ATOM  11499  CB  ASP A 738     -19.523  38.254  -7.178  1.00  2.940          C  
ATOM  11500  CG  ASP A 738     -20.564  38.113  -6.137  1.00  2.940          C  
ATOM  11501  OD1 ASP A 738     -21.011  37.010  -5.911  1.00  2.940          O  
ATOM  11502  OD2 ASP A 738     -20.894  39.085  -5.507  1.00  2.940          O  
ATOM  11503  H   ASP A 738     -17.257  39.228  -6.053  1.00  2.120          H  
ATOM  11504  HA  ASP A 738     -18.271  36.573  -6.564  1.00  2.680          H  
ATOM  11505 1HB  ASP A 738     -19.370  39.319  -7.385  1.00  3.530          H  
ATOM  11506 2HB  ASP A 738     -19.885  37.797  -8.098  1.00  3.530          H  
ATOM  11507  N   ASP A 739     -16.363  38.826  -7.742  1.00  1.740          N  
ATOM  11508  CA  ASP A 739     -15.346  39.313  -8.648  1.00  1.930          C  
ATOM  11509  C   ASP A 739     -14.033  38.533  -8.494  1.00  2.060          C  
ATOM  11510  O   ASP A 739     -13.207  38.492  -9.409  1.00  2.510          O  
ATOM  11511  CB  ASP A 739     -15.076  40.782  -8.341  1.00  2.630          C  
ATOM  11512  CG  ASP A 739     -16.289  41.652  -8.561  1.00  2.630          C  
ATOM  11513  OD1 ASP A 739     -16.729  41.808  -9.674  1.00  2.630          O  
ATOM  11514  OD2 ASP A 739     -16.803  42.122  -7.571  1.00  2.630          O  
ATOM  11515  H   ASP A 739     -16.431  39.303  -6.863  1.00  2.090          H  
ATOM  11516  HA  ASP A 739     -15.703  39.202  -9.673  1.00  2.320          H  
ATOM  11517 1HB  ASP A 739     -14.747  40.880  -7.306  1.00  3.150          H  
ATOM  11518 2HB  ASP A 739     -14.268  41.140  -8.977  1.00  3.150          H  
ATOM  11519  N   GLN A 740     -13.785  37.964  -7.320  1.00  2.470          N  
ATOM  11520  CA  GLN A 740     -12.551  37.244  -7.091  1.00  3.140          C  
ATOM  11521  C   GLN A 740     -12.720  35.890  -7.735  1.00  2.740          C  
ATOM  11522  O   GLN A 740     -13.234  34.945  -7.137  1.00  3.320          O  
ATOM  11523  CB  GLN A 740     -12.244  37.123  -5.592  1.00  4.130          C  
ATOM  11524  CG  GLN A 740     -10.915  36.447  -5.280  1.00  4.130          C  
ATOM  11525  CD  GLN A 740     -10.540  36.515  -3.811  1.00  4.130          C  
ATOM  11526  OE1 GLN A 740     -11.139  37.271  -3.036  1.00  4.130          O  
ATOM  11527  NE2 GLN A 740      -9.538  35.736  -3.427  1.00  4.130          N  
ATOM  11528  H   GLN A 740     -14.470  37.974  -6.583  1.00  2.960          H  
ATOM  11529  HA  GLN A 740     -11.731  37.762  -7.584  1.00  3.770          H  
ATOM  11530 1HB  GLN A 740     -12.240  38.117  -5.147  1.00  4.950          H  
ATOM  11531 2HB  GLN A 740     -13.041  36.556  -5.105  1.00  4.950          H  
ATOM  11532 1HG  GLN A 740     -10.992  35.390  -5.552  1.00  4.950          H  
ATOM  11533 2HG  GLN A 740     -10.126  36.925  -5.860  1.00  4.950          H  
ATOM  11534 1HE2 GLN A 740      -9.228  35.741  -2.474  1.00  4.950          H  
ATOM  11535 2HE2 GLN A 740      -9.085  35.132  -4.087  1.00  4.950          H  
ATOM  11536  N   SER A 741     -12.270  35.793  -8.968  1.00  2.010          N  
ATOM  11537  CA  SER A 741     -12.545  34.594  -9.720  1.00  1.720          C  
ATOM  11538  C   SER A 741     -11.498  34.266 -10.768  1.00  1.060          C  
ATOM  11539  O   SER A 741     -10.641  35.101 -11.085  1.00  1.580          O  
ATOM  11540  CB  SER A 741     -13.895  34.811 -10.397  1.00  2.520          C  
ATOM  11541  OG  SER A 741     -13.798  35.806 -11.375  1.00  2.520          O  
ATOM  11542  H   SER A 741     -11.894  36.637  -9.402  1.00  2.410          H  
ATOM  11543  HA  SER A 741     -12.613  33.773  -9.017  1.00  2.060          H  
ATOM  11544 1HB  SER A 741     -14.274  33.914 -10.843  1.00  3.030          H  
ATOM  11545 2HB  SER A 741     -14.621  35.125  -9.640  1.00  3.030          H  
ATOM  11546  HG  SER A 741     -14.699  36.039 -11.601  1.00  3.030          H  
ATOM  11547  N   PRO A 742     -11.523  33.030 -11.275  1.00  0.750          N  
ATOM  11548  CA  PRO A 742     -12.245  31.804 -10.903  1.00  0.840          C  
ATOM  11549  C   PRO A 742     -11.553  30.934  -9.840  1.00  0.640          C  
ATOM  11550  O   PRO A 742     -10.793  30.068 -10.236  1.00  1.310          O  
ATOM  11551  CB  PRO A 742     -12.304  31.075 -12.244  1.00  1.260          C  
ATOM  11552  CG  PRO A 742     -11.026  31.461 -12.938  1.00  1.260          C  
ATOM  11553  CD  PRO A 742     -10.738  32.885 -12.499  1.00  1.260          C  
ATOM  11554  HA  PRO A 742     -13.263  32.031 -10.574  1.00  1.010          H  
ATOM  11555 1HB  PRO A 742     -12.404  30.011 -12.093  1.00  1.510          H  
ATOM  11556 2HB  PRO A 742     -13.195  31.392 -12.805  1.00  1.510          H  
ATOM  11557 1HG  PRO A 742     -10.230  30.757 -12.655  1.00  1.510          H  
ATOM  11558 2HG  PRO A 742     -11.151  31.361 -14.029  1.00  1.510          H  
ATOM  11559 1HD  PRO A 742      -9.667  33.011 -12.269  1.00  1.510          H  
ATOM  11560 2HD  PRO A 742     -11.083  33.611 -13.252  1.00  1.510          H  
ATOM  11561  N   GLU A 743     -11.657  31.208  -8.546  1.00  0.660          N  
ATOM  11562  CA  GLU A 743     -10.967  30.351  -7.569  1.00  0.680          C  
ATOM  11563  C   GLU A 743     -11.817  29.097  -7.342  1.00  0.580          C  
ATOM  11564  O   GLU A 743     -13.037  29.228  -7.270  1.00  1.190          O  
ATOM  11565  CB  GLU A 743     -10.768  31.091  -6.245  1.00  0.940          C  
ATOM  11566  CG  GLU A 743      -9.866  30.374  -5.236  1.00  0.940          C  
ATOM  11567  CD  GLU A 743      -9.730  31.135  -3.963  1.00  0.940          C  
ATOM  11568  OE1 GLU A 743     -10.734  31.640  -3.513  1.00  0.940          O  
ATOM  11569  OE2 GLU A 743      -8.650  31.222  -3.438  1.00  0.940          O  
ATOM  11570  H   GLU A 743     -12.268  31.935  -8.203  1.00  0.790          H  
ATOM  11571  HA  GLU A 743      -9.997  30.051  -7.972  1.00  0.820          H  
ATOM  11572 1HB  GLU A 743     -10.339  32.074  -6.440  1.00  1.130          H  
ATOM  11573 2HB  GLU A 743     -11.738  31.245  -5.771  1.00  1.130          H  
ATOM  11574 1HG  GLU A 743     -10.274  29.386  -5.010  1.00  1.130          H  
ATOM  11575 2HG  GLU A 743      -8.881  30.231  -5.679  1.00  1.130          H  
ATOM  11576  N   PHE A 744     -11.222  27.899  -7.220  1.00  0.330          N  
ATOM  11577  CA  PHE A 744     -12.051  26.724  -6.954  1.00  0.300          C  
ATOM  11578  C   PHE A 744     -11.856  26.129  -5.564  1.00  0.280          C  
ATOM  11579  O   PHE A 744     -10.847  26.334  -4.884  1.00  0.260          O  
ATOM  11580  CB  PHE A 744     -11.876  25.688  -8.052  1.00  0.430          C  
ATOM  11581  CG  PHE A 744     -12.477  26.161  -9.326  1.00  0.430          C  
ATOM  11582  CD1 PHE A 744     -11.745  26.907 -10.229  1.00  0.430          C  
ATOM  11583  CD2 PHE A 744     -13.798  25.869  -9.624  1.00  0.430          C  
ATOM  11584  CE1 PHE A 744     -12.313  27.338 -11.398  1.00  0.430          C  
ATOM  11585  CE2 PHE A 744     -14.367  26.298 -10.795  1.00  0.430          C  
ATOM  11586  CZ  PHE A 744     -13.617  27.037 -11.690  1.00  0.430          C  
ATOM  11587  H   PHE A 744     -10.208  27.767  -7.311  1.00  0.400          H  
ATOM  11588  HA  PHE A 744     -13.092  27.036  -7.010  1.00  0.360          H  
ATOM  11589 1HB  PHE A 744     -10.815  25.510  -8.219  1.00  0.520          H  
ATOM  11590 2HB  PHE A 744     -12.347  24.750  -7.763  1.00  0.520          H  
ATOM  11591  HD1 PHE A 744     -10.701  27.159 -10.014  1.00  0.520          H  
ATOM  11592  HD2 PHE A 744     -14.394  25.291  -8.912  1.00  0.520          H  
ATOM  11593  HE1 PHE A 744     -11.714  27.918 -12.104  1.00  0.520          H  
ATOM  11594  HE2 PHE A 744     -15.407  26.055 -11.016  1.00  0.520          H  
ATOM  11595  HZ  PHE A 744     -14.051  27.384 -12.631  1.00  0.520          H  
ATOM  11596  N   TRP A 745     -12.903  25.493  -5.083  1.00  0.360          N  
ATOM  11597  CA  TRP A 745     -12.909  24.873  -3.765  1.00  0.360          C  
ATOM  11598  C   TRP A 745     -13.395  23.415  -3.811  1.00  0.310          C  
ATOM  11599  O   TRP A 745     -13.993  22.990  -4.799  1.00  0.340          O  
ATOM  11600  CB  TRP A 745     -13.744  25.782  -2.850  1.00  0.500          C  
ATOM  11601  CG  TRP A 745     -13.074  27.183  -2.623  1.00  0.500          C  
ATOM  11602  CD1 TRP A 745     -12.882  28.201  -3.546  1.00  0.500          C  
ATOM  11603  CD2 TRP A 745     -12.632  27.737  -1.388  1.00  0.500          C  
ATOM  11604  NE1 TRP A 745     -12.296  29.267  -2.957  1.00  0.500          N  
ATOM  11605  CE2 TRP A 745     -12.156  29.039  -1.669  1.00  0.500          C  
ATOM  11606  CE3 TRP A 745     -12.637  27.296  -0.061  1.00  0.500          C  
ATOM  11607  CZ2 TRP A 745     -11.684  29.862  -0.705  1.00  0.500          C  
ATOM  11608  CZ3 TRP A 745     -12.176  28.192   0.924  1.00  0.500          C  
ATOM  11609  CH2 TRP A 745     -11.709  29.424   0.592  1.00  0.500          C  
ATOM  11610  H   TRP A 745     -13.750  25.477  -5.659  1.00  0.430          H  
ATOM  11611  HA  TRP A 745     -11.889  24.867  -3.384  1.00  0.430          H  
ATOM  11612 1HB  TRP A 745     -14.722  25.951  -3.299  1.00  0.600          H  
ATOM  11613 2HB  TRP A 745     -13.901  25.301  -1.888  1.00  0.600          H  
ATOM  11614  HD1 TRP A 745     -13.142  28.174  -4.596  1.00  0.600          H  
ATOM  11615  HE1 TRP A 745     -12.011  30.172  -3.396  1.00  0.600          H  
ATOM  11616  HE3 TRP A 745     -13.016  26.318   0.208  1.00  0.600          H  
ATOM  11617  HZ2 TRP A 745     -11.327  30.848  -0.955  1.00  0.600          H  
ATOM  11618  HZ3 TRP A 745     -12.200  27.885   1.957  1.00  0.600          H  
ATOM  11619  HH2 TRP A 745     -11.356  30.082   1.362  1.00  0.600          H  
ATOM  11620  N   VAL A 746     -13.036  22.621  -2.803  1.00  0.310          N  
ATOM  11621  CA  VAL A 746     -13.501  21.233  -2.693  1.00  0.290          C  
ATOM  11622  C   VAL A 746     -14.108  20.915  -1.340  1.00  0.300          C  
ATOM  11623  O   VAL A 746     -13.539  21.254  -0.310  1.00  0.440          O  
ATOM  11624  CB  VAL A 746     -12.364  20.229  -3.004  1.00  0.410          C  
ATOM  11625  CG1 VAL A 746     -12.819  18.817  -2.749  1.00  0.410          C  
ATOM  11626  CG2 VAL A 746     -12.009  20.322  -4.469  1.00  0.410          C  
ATOM  11627  H   VAL A 746     -12.485  23.008  -2.048  1.00  0.370          H  
ATOM  11628  HA  VAL A 746     -14.280  21.081  -3.444  1.00  0.350          H  
ATOM  11629  HB  VAL A 746     -11.494  20.446  -2.384  1.00  0.500          H  
ATOM  11630 1HG1 VAL A 746     -12.021  18.128  -2.996  1.00  0.500          H  
ATOM  11631 2HG1 VAL A 746     -13.083  18.668  -1.723  1.00  0.500          H  
ATOM  11632 3HG1 VAL A 746     -13.678  18.616  -3.355  1.00  0.500          H  
ATOM  11633 1HG2 VAL A 746     -11.224  19.623  -4.699  1.00  0.500          H  
ATOM  11634 2HG2 VAL A 746     -12.887  20.095  -5.079  1.00  0.500          H  
ATOM  11635 3HG2 VAL A 746     -11.683  21.309  -4.690  1.00  0.500          H  
ATOM  11636  N   CYS A 747     -15.275  20.273  -1.351  1.00  0.290          N  
ATOM  11637  CA  CYS A 747     -15.905  19.817  -0.120  1.00  0.330          C  
ATOM  11638  C   CYS A 747     -16.014  18.301  -0.162  1.00  0.330          C  
ATOM  11639  O   CYS A 747     -16.146  17.694  -1.230  1.00  0.330          O  
ATOM  11640  CB  CYS A 747     -17.259  20.477   0.154  1.00  0.450          C  
ATOM  11641  SG  CYS A 747     -17.135  22.259   0.480  1.00  0.450          S  
ATOM  11642  H   CYS A 747     -15.690  20.030  -2.244  1.00  0.350          H  
ATOM  11643  HA  CYS A 747     -15.262  20.081   0.719  1.00  0.400          H  
ATOM  11644 1HB  CYS A 747     -17.922  20.325  -0.696  1.00  0.540          H  
ATOM  11645 2HB  CYS A 747     -17.739  20.004   1.017  1.00  0.540          H  
ATOM  11646  HG  CYS A 747     -16.217  22.477  -0.461  1.00  0.540          H  
ATOM  11647  N   SER A 748     -15.965  17.710   1.020  1.00  0.370          N  
ATOM  11648  CA  SER A 748     -16.011  16.276   1.230  1.00  0.460          C  
ATOM  11649  C   SER A 748     -17.270  15.571   0.758  1.00  0.410          C  
ATOM  11650  O   SER A 748     -17.219  14.410   0.344  1.00  0.470          O  
ATOM  11651  CB  SER A 748     -15.885  16.048   2.714  1.00  0.610          C  
ATOM  11652  OG  SER A 748     -16.977  16.633   3.378  1.00  0.610          O  
ATOM  11653  H   SER A 748     -15.877  18.288   1.844  1.00  0.440          H  
ATOM  11654  HA  SER A 748     -15.157  15.836   0.716  1.00  0.550          H  
ATOM  11655 1HB  SER A 748     -15.886  15.010   2.899  1.00  0.730          H  
ATOM  11656 2HB  SER A 748     -14.949  16.458   3.089  1.00  0.730          H  
ATOM  11657  HG  SER A 748     -16.932  16.329   4.302  1.00  0.730          H  
ATOM  11658  N   ASP A 749     -18.390  16.285   0.707  1.00  0.350          N  
ATOM  11659  CA  ASP A 749     -19.631  15.679   0.307  1.00  0.350          C  
ATOM  11660  C   ASP A 749     -19.959  15.850  -1.164  1.00  0.350          C  
ATOM  11661  O   ASP A 749     -21.072  15.528  -1.586  1.00  0.380          O  
ATOM  11662  CB  ASP A 749     -20.766  16.189   1.189  1.00  0.490          C  
ATOM  11663  CG  ASP A 749     -20.910  17.677   1.120  1.00  0.490          C  
ATOM  11664  OD1 ASP A 749     -19.898  18.319   0.854  1.00  0.490          O  
ATOM  11665  OD2 ASP A 749     -22.011  18.190   1.270  1.00  0.490          O  
ATOM  11666  H   ASP A 749     -18.439  17.259   1.017  1.00  0.420          H  
ATOM  11667  HA  ASP A 749     -19.548  14.620   0.499  1.00  0.420          H  
ATOM  11668 1HB  ASP A 749     -21.701  15.711   0.897  1.00  0.590          H  
ATOM  11669 2HB  ASP A 749     -20.563  15.896   2.223  1.00  0.590          H  
ATOM  11670  N   ASP A 750     -18.993  16.283  -1.986  1.00  0.320          N  
ATOM  11671  CA  ASP A 750     -19.320  16.440  -3.399  1.00  0.310          C  
ATOM  11672  C   ASP A 750     -18.228  15.916  -4.377  1.00  0.290          C  
ATOM  11673  O   ASP A 750     -17.456  16.724  -4.914  1.00  0.370          O  
ATOM  11674  CB  ASP A 750     -19.614  17.933  -3.673  1.00  0.440          C  
ATOM  11675  CG  ASP A 750     -20.250  18.219  -5.056  1.00  0.440          C  
ATOM  11676  OD1 ASP A 750     -20.908  17.351  -5.548  1.00  0.440          O  
ATOM  11677  OD2 ASP A 750     -20.133  19.312  -5.557  1.00  0.440          O  
ATOM  11678  H   ASP A 750     -18.072  16.553  -1.622  1.00  0.380          H  
ATOM  11679  HA  ASP A 750     -20.235  15.888  -3.604  1.00  0.370          H  
ATOM  11680 1HB  ASP A 750     -20.289  18.309  -2.898  1.00  0.530          H  
ATOM  11681 2HB  ASP A 750     -18.685  18.502  -3.594  1.00  0.530          H  
ATOM  11682  N   PRO A 751     -18.071  14.567  -4.524  1.00  0.270          N  
ATOM  11683  CA  PRO A 751     -17.189  13.869  -5.451  1.00  0.230          C  
ATOM  11684  C   PRO A 751     -17.591  14.290  -6.838  1.00  0.220          C  
ATOM  11685  O   PRO A 751     -18.757  14.608  -7.050  1.00  0.260          O  
ATOM  11686  CB  PRO A 751     -17.485  12.396  -5.219  1.00  0.350          C  
ATOM  11687  CG  PRO A 751     -18.033  12.330  -3.853  1.00  0.350          C  
ATOM  11688  CD  PRO A 751     -18.808  13.631  -3.662  1.00  0.350          C  
ATOM  11689  HA  PRO A 751     -16.138  14.106  -5.232  1.00  0.280          H  
ATOM  11690 1HB  PRO A 751     -18.191  12.027  -5.980  1.00  0.410          H  
ATOM  11691 2HB  PRO A 751     -16.565  11.800  -5.339  1.00  0.410          H  
ATOM  11692 1HG  PRO A 751     -18.658  11.429  -3.786  1.00  0.410          H  
ATOM  11693 2HG  PRO A 751     -17.218  12.205  -3.124  1.00  0.410          H  
ATOM  11694 1HD  PRO A 751     -19.850  13.530  -3.981  1.00  0.410          H  
ATOM  11695 2HD  PRO A 751     -18.713  13.874  -2.617  1.00  0.410          H  
ATOM  11696  N   ARG A 752     -16.674  14.256  -7.785  1.00  0.200          N  
ATOM  11697  CA  ARG A 752     -16.991  14.704  -9.137  1.00  0.210          C  
ATOM  11698  C   ARG A 752     -18.219  14.021  -9.657  1.00  0.230          C  
ATOM  11699  O   ARG A 752     -18.442  12.828  -9.400  1.00  0.240          O  
ATOM  11700  CB  ARG A 752     -15.871  14.394 -10.129  1.00  0.290          C  
ATOM  11701  CG  ARG A 752     -15.659  12.890 -10.369  1.00  0.290          C  
ATOM  11702  CD  ARG A 752     -14.544  12.570 -11.244  1.00  0.290          C  
ATOM  11703  NE  ARG A 752     -14.770  12.881 -12.614  1.00  0.290          N  
ATOM  11704  CZ  ARG A 752     -13.826  12.741 -13.575  1.00  0.290          C  
ATOM  11705  NH1 ARG A 752     -12.612  12.296 -13.272  1.00  0.290          N  
ATOM  11706  NH2 ARG A 752     -14.109  13.038 -14.830  1.00  0.290          N  
ATOM  11707  H   ARG A 752     -15.732  13.939  -7.554  1.00  0.240          H  
ATOM  11708  HA  ARG A 752     -17.171  15.776  -9.129  1.00  0.250          H  
ATOM  11709 1HB  ARG A 752     -16.102  14.854 -11.088  1.00  0.350          H  
ATOM  11710 2HB  ARG A 752     -14.936  14.822  -9.778  1.00  0.350          H  
ATOM  11711 1HG  ARG A 752     -15.481  12.408  -9.416  1.00  0.350          H  
ATOM  11712 2HG  ARG A 752     -16.534  12.454 -10.847  1.00  0.350          H  
ATOM  11713 1HD  ARG A 752     -13.724  13.143 -10.951  1.00  0.350          H  
ATOM  11714 2HD  ARG A 752     -14.312  11.515 -11.156  1.00  0.350          H  
ATOM  11715  HE  ARG A 752     -15.696  13.213 -12.885  1.00  0.350          H  
ATOM  11716 1HH1 ARG A 752     -12.347  12.057 -12.308  1.00  0.350          H  
ATOM  11717 2HH1 ARG A 752     -11.922  12.164 -14.038  1.00  0.350          H  
ATOM  11718 1HH2 ARG A 752     -15.026  13.375 -15.079  1.00  0.350          H  
ATOM  11719 2HH2 ARG A 752     -13.392  12.924 -15.546  1.00  0.350          H  
ATOM  11720  N   HIS A 753     -18.997  14.747 -10.446  1.00  0.280          N  
ATOM  11721  CA  HIS A 753     -20.129  14.098 -11.049  1.00  0.340          C  
ATOM  11722  C   HIS A 753     -19.635  13.192 -12.150  1.00  0.320          C  
ATOM  11723  O   HIS A 753     -18.583  13.424 -12.759  1.00  0.290          O  
ATOM  11724  CB  HIS A 753     -21.177  15.089 -11.550  1.00  0.450          C  
ATOM  11725  CG  HIS A 753     -21.908  15.738 -10.423  1.00  0.450          C  
ATOM  11726  ND1 HIS A 753     -21.367  16.762  -9.697  1.00  0.450          N  
ATOM  11727  CD2 HIS A 753     -23.136  15.496  -9.889  1.00  0.450          C  
ATOM  11728  CE1 HIS A 753     -22.215  17.138  -8.751  1.00  0.450          C  
ATOM  11729  NE2 HIS A 753     -23.309  16.387  -8.847  1.00  0.450          N  
ATOM  11730  H   HIS A 753     -18.821  15.747 -10.613  1.00  0.340          H  
ATOM  11731  HA  HIS A 753     -20.622  13.481 -10.312  1.00  0.410          H  
ATOM  11732 1HB  HIS A 753     -20.697  15.865 -12.148  1.00  0.540          H  
ATOM  11733 2HB  HIS A 753     -21.900  14.568 -12.183  1.00  0.540          H  
ATOM  11734  HD1 HIS A 753     -20.439  17.165  -9.858  1.00  0.540          H  
ATOM  11735  HD2 HIS A 753     -23.920  14.772 -10.136  1.00  0.540          H  
ATOM  11736  HE1 HIS A 753     -21.946  17.942  -8.056  1.00  0.540          H  
ATOM  11737  N   LEU A 754     -20.397  12.156 -12.373  1.00  0.370          N  
ATOM  11738  CA  LEU A 754     -20.149  11.161 -13.377  1.00  0.390          C  
ATOM  11739  C   LEU A 754     -20.851  11.488 -14.680  1.00  0.420          C  
ATOM  11740  O   LEU A 754     -21.775  12.309 -14.697  1.00  0.420          O  
ATOM  11741  CB  LEU A 754     -20.593   9.805 -12.823  1.00  0.540          C  
ATOM  11742  CG  LEU A 754     -19.852   9.332 -11.591  1.00  0.540          C  
ATOM  11743  CD1 LEU A 754     -20.507   8.063 -11.087  1.00  0.540          C  
ATOM  11744  CD2 LEU A 754     -18.362   9.073 -11.936  1.00  0.540          C  
ATOM  11745  H   LEU A 754     -21.230  12.070 -11.789  1.00  0.440          H  
ATOM  11746  HA  LEU A 754     -19.089  11.163 -13.546  1.00  0.470          H  
ATOM  11747 1HB  LEU A 754     -21.642   9.901 -12.535  1.00  0.650          H  
ATOM  11748 2HB  LEU A 754     -20.547   9.034 -13.563  1.00  0.650          H  
ATOM  11749  HG  LEU A 754     -19.917  10.083 -10.826  1.00  0.650          H  
ATOM  11750 1HD1 LEU A 754     -20.000   7.710 -10.194  1.00  0.650          H  
ATOM  11751 2HD1 LEU A 754     -21.550   8.264 -10.846  1.00  0.650          H  
ATOM  11752 3HD1 LEU A 754     -20.456   7.295 -11.857  1.00  0.650          H  
ATOM  11753 1HD2 LEU A 754     -17.829   8.719 -11.072  1.00  0.650          H  
ATOM  11754 2HD2 LEU A 754     -18.290   8.313 -12.713  1.00  0.650          H  
ATOM  11755 3HD2 LEU A 754     -17.871   9.971 -12.276  1.00  0.650          H  
ATOM  11756  N   PRO A 755     -20.441  10.862 -15.799  1.00  0.450          N  
ATOM  11757  CA  PRO A 755     -21.039  10.995 -17.110  1.00  0.490          C  
ATOM  11758  C   PRO A 755     -22.529  10.679 -17.135  1.00  0.500          C  
ATOM  11759  O   PRO A 755     -23.212  11.087 -18.066  1.00  0.760          O  
ATOM  11760  CB  PRO A 755     -20.255   9.979 -17.951  1.00  0.730          C  
ATOM  11761  CG  PRO A 755     -18.916   9.863 -17.275  1.00  0.730          C  
ATOM  11762  CD  PRO A 755     -19.202  10.000 -15.808  1.00  0.730          C  
ATOM  11763  HA  PRO A 755     -20.863  12.017 -17.476  1.00  0.590          H  
ATOM  11764 1HB  PRO A 755     -20.803   9.022 -17.982  1.00  0.880          H  
ATOM  11765 2HB  PRO A 755     -20.180  10.335 -18.989  1.00  0.880          H  
ATOM  11766 1HG  PRO A 755     -18.450   8.896 -17.529  1.00  0.880          H  
ATOM  11767 2HG  PRO A 755     -18.237  10.645 -17.651  1.00  0.880          H  
ATOM  11768 1HD  PRO A 755     -19.377   9.008 -15.386  1.00  0.880          H  
ATOM  11769 2HD  PRO A 755     -18.331  10.501 -15.371  1.00  0.880          H  
ATOM  11770  N   ASP A 756     -23.069   9.973 -16.139  1.00  0.880          N  
ATOM  11771  CA  ASP A 756     -24.479   9.690 -16.198  1.00  0.950          C  
ATOM  11772  C   ASP A 756     -25.229  10.343 -15.052  1.00  0.780          C  
ATOM  11773  O   ASP A 756     -26.310   9.899 -14.658  1.00  0.830          O  
ATOM  11774  CB  ASP A 756     -24.618   8.192 -16.070  1.00  1.300          C  
ATOM  11775  CG  ASP A 756     -23.982   7.760 -14.734  1.00  1.300          C  
ATOM  11776  OD1 ASP A 756     -23.545   8.653 -13.969  1.00  1.300          O  
ATOM  11777  OD2 ASP A 756     -23.889   6.582 -14.492  1.00  1.300          O  
ATOM  11778  H   ASP A 756     -22.558   9.610 -15.334  1.00  1.060          H  
ATOM  11779  HA  ASP A 756     -24.891  10.041 -17.142  1.00  1.140          H  
ATOM  11780 1HB  ASP A 756     -25.670   7.906 -16.087  1.00  1.560          H  
ATOM  11781 2HB  ASP A 756     -24.112   7.694 -16.899  1.00  1.560          H  
ATOM  11782  N   GLY A 757     -24.728  11.497 -14.625  1.00  0.650          N  
ATOM  11783  CA  GLY A 757     -25.375  12.345 -13.638  1.00  0.580          C  
ATOM  11784  C   GLY A 757     -25.163  11.940 -12.180  1.00  0.460          C  
ATOM  11785  O   GLY A 757     -25.606  12.655 -11.278  1.00  0.420          O  
ATOM  11786  H   GLY A 757     -23.811  11.790 -14.975  1.00  0.780          H  
ATOM  11787 1HA  GLY A 757     -25.010  13.363 -13.773  1.00  0.700          H  
ATOM  11788 2HA  GLY A 757     -26.442  12.371 -13.846  1.00  0.700          H  
ATOM  11789  N   GLY A 758     -24.479  10.825 -11.929  1.00  0.500          N  
ATOM  11790  CA  GLY A 758     -24.278  10.390 -10.554  1.00  0.450          C  
ATOM  11791  C   GLY A 758     -23.047  11.045  -9.968  1.00  0.400          C  
ATOM  11792  O   GLY A 758     -22.527  12.010 -10.521  1.00  0.420          O  
ATOM  11793  H   GLY A 758     -24.148  10.231 -12.711  1.00  0.600          H  
ATOM  11794 1HA  GLY A 758     -25.156  10.634  -9.956  1.00  0.540          H  
ATOM  11795 2HA  GLY A 758     -24.163   9.306 -10.535  1.00  0.540          H  
ATOM  11796  N   ARG A 759     -22.574  10.538  -8.840  1.00  0.430          N  
ATOM  11797  CA  ARG A 759     -21.388  11.103  -8.209  1.00  0.380          C  
ATOM  11798  C   ARG A 759     -20.393   9.985  -8.048  1.00  0.310          C  
ATOM  11799  O   ARG A 759     -20.773   8.848  -7.763  1.00  0.300          O  
ATOM  11800  CB  ARG A 759     -21.713  11.752  -6.875  1.00  0.550          C  
ATOM  11801  CG  ARG A 759     -22.606  12.987  -6.991  1.00  0.550          C  
ATOM  11802  CD  ARG A 759     -22.875  13.634  -5.677  1.00  0.550          C  
ATOM  11803  NE  ARG A 759     -23.721  12.798  -4.796  1.00  0.550          N  
ATOM  11804  CZ  ARG A 759     -23.965  13.051  -3.488  1.00  0.550          C  
ATOM  11805  NH1 ARG A 759     -23.427  14.105  -2.913  1.00  0.550          N  
ATOM  11806  NH2 ARG A 759     -24.737  12.236  -2.786  1.00  0.550          N  
ATOM  11807  H   ARG A 759     -23.034   9.744  -8.418  1.00  0.520          H  
ATOM  11808  HA  ARG A 759     -20.944  11.855  -8.854  1.00  0.460          H  
ATOM  11809 1HB  ARG A 759     -22.192  11.033  -6.218  1.00  0.660          H  
ATOM  11810 2HB  ARG A 759     -20.782  12.070  -6.396  1.00  0.660          H  
ATOM  11811 1HG  ARG A 759     -22.101  13.722  -7.623  1.00  0.660          H  
ATOM  11812 2HG  ARG A 759     -23.558  12.717  -7.445  1.00  0.660          H  
ATOM  11813 1HD  ARG A 759     -21.927  13.822  -5.178  1.00  0.660          H  
ATOM  11814 2HD  ARG A 759     -23.386  14.582  -5.851  1.00  0.660          H  
ATOM  11815  HE  ARG A 759     -24.155  11.979  -5.201  1.00  0.660          H  
ATOM  11816 1HH1 ARG A 759     -22.829  14.719  -3.448  1.00  0.660          H  
ATOM  11817 2HH1 ARG A 759     -23.588  14.301  -1.933  1.00  0.660          H  
ATOM  11818 1HH2 ARG A 759     -25.149  11.424  -3.226  1.00  0.660          H  
ATOM  11819 2HH2 ARG A 759     -24.912  12.425  -1.808  1.00  0.660          H  
ATOM  11820  N   SER A 760     -19.128  10.306  -8.240  1.00  0.290          N  
ATOM  11821  CA  SER A 760     -18.075   9.322  -8.153  1.00  0.260          C  
ATOM  11822  C   SER A 760     -17.994   8.605  -6.840  1.00  0.240          C  
ATOM  11823  O   SER A 760     -18.127   9.189  -5.766  1.00  0.240          O  
ATOM  11824  CB  SER A 760     -16.732   9.933  -8.433  1.00  0.380          C  
ATOM  11825  OG  SER A 760     -15.726   8.976  -8.229  1.00  0.380          O  
ATOM  11826  H   SER A 760     -18.893  11.266  -8.507  1.00  0.350          H  
ATOM  11827  HA  SER A 760     -18.263   8.569  -8.907  1.00  0.310          H  
ATOM  11828 1HB  SER A 760     -16.707  10.279  -9.461  1.00  0.450          H  
ATOM  11829 2HB  SER A 760     -16.570  10.795  -7.786  1.00  0.450          H  
ATOM  11830  HG  SER A 760     -14.900   9.392  -8.512  1.00  0.450          H  
ATOM  11831  N   LYS A 761     -17.729   7.310  -6.945  1.00  0.240          N  
ATOM  11832  CA  LYS A 761     -17.553   6.431  -5.803  1.00  0.260          C  
ATOM  11833  C   LYS A 761     -16.071   6.259  -5.537  1.00  0.250          C  
ATOM  11834  O   LYS A 761     -15.659   5.433  -4.731  1.00  0.280          O  
ATOM  11835  CB  LYS A 761     -18.214   5.080  -6.059  1.00  0.360          C  
ATOM  11836  CG  LYS A 761     -19.729   5.159  -6.206  1.00  0.360          C  
ATOM  11837  CD  LYS A 761     -20.347   3.782  -6.434  1.00  0.360          C  
ATOM  11838  CE  LYS A 761     -21.865   3.873  -6.577  1.00  0.360          C  
ATOM  11839  NZ  LYS A 761     -22.484   2.538  -6.835  1.00  0.360          N  
ATOM  11840  H   LYS A 761     -17.635   6.926  -7.877  1.00  0.290          H  
ATOM  11841  HA  LYS A 761     -18.006   6.892  -4.925  1.00  0.310          H  
ATOM  11842 1HB  LYS A 761     -17.803   4.641  -6.967  1.00  0.430          H  
ATOM  11843 2HB  LYS A 761     -17.987   4.403  -5.234  1.00  0.430          H  
ATOM  11844 1HG  LYS A 761     -20.151   5.594  -5.298  1.00  0.430          H  
ATOM  11845 2HG  LYS A 761     -19.979   5.815  -7.043  1.00  0.430          H  
ATOM  11846 1HD  LYS A 761     -19.930   3.341  -7.340  1.00  0.430          H  
ATOM  11847 2HD  LYS A 761     -20.109   3.134  -5.591  1.00  0.430          H  
ATOM  11848 1HE  LYS A 761     -22.284   4.286  -5.661  1.00  0.430          H  
ATOM  11849 2HE  LYS A 761     -22.104   4.540  -7.406  1.00  0.430          H  
ATOM  11850 1HZ  LYS A 761     -23.485   2.642  -6.923  1.00  0.430          H  
ATOM  11851 2HZ  LYS A 761     -22.110   2.150  -7.690  1.00  0.430          H  
ATOM  11852 3HZ  LYS A 761     -22.278   1.915  -6.067  1.00  0.430          H  
ATOM  11853  N   ASN A 762     -15.266   7.041  -6.252  1.00  0.220          N  
ATOM  11854  CA  ASN A 762     -13.826   6.990  -6.158  1.00  0.220          C  
ATOM  11855  C   ASN A 762     -13.088   8.323  -5.897  1.00  0.180          C  
ATOM  11856  O   ASN A 762     -12.052   8.547  -6.517  1.00  0.170          O  
ATOM  11857  CB  ASN A 762     -13.286   6.298  -7.408  1.00  0.310          C  
ATOM  11858  CG  ASN A 762     -13.590   4.804  -7.411  1.00  0.310          C  
ATOM  11859  OD1 ASN A 762     -12.834   4.022  -6.792  1.00  0.310          O  
ATOM  11860  ND2 ASN A 762     -14.649   4.387  -8.070  1.00  0.310          N  
ATOM  11861  H   ASN A 762     -15.679   7.702  -6.904  1.00  0.260          H  
ATOM  11862  HA  ASN A 762     -13.595   6.346  -5.313  1.00  0.260          H  
ATOM  11863 1HB  ASN A 762     -13.735   6.748  -8.299  1.00  0.370          H  
ATOM  11864 2HB  ASN A 762     -12.209   6.437  -7.490  1.00  0.370          H  
ATOM  11865 1HD2 ASN A 762     -14.876   3.413  -8.080  1.00  0.370          H  
ATOM  11866 2HD2 ASN A 762     -15.237   5.035  -8.556  1.00  0.370          H  
ATOM  11867  N   PRO A 763     -13.525   9.195  -4.964  1.00  0.180          N  
ATOM  11868  CA  PRO A 763     -12.857  10.449  -4.639  1.00  0.170          C  
ATOM  11869  C   PRO A 763     -11.487  10.086  -4.094  1.00  0.170          C  
ATOM  11870  O   PRO A 763     -11.362   9.032  -3.457  1.00  0.250          O  
ATOM  11871  CB  PRO A 763     -13.753  11.058  -3.560  1.00  0.260          C  
ATOM  11872  CG  PRO A 763     -14.507   9.876  -2.964  1.00  0.260          C  
ATOM  11873  CD  PRO A 763     -14.691   8.902  -4.112  1.00  0.260          C  
ATOM  11874  HA  PRO A 763     -12.793  11.102  -5.516  1.00  0.200          H  
ATOM  11875 1HB  PRO A 763     -13.127  11.556  -2.818  1.00  0.310          H  
ATOM  11876 2HB  PRO A 763     -14.403  11.832  -4.004  1.00  0.310          H  
ATOM  11877 1HG  PRO A 763     -13.932   9.431  -2.131  1.00  0.310          H  
ATOM  11878 2HG  PRO A 763     -15.464  10.211  -2.534  1.00  0.310          H  
ATOM  11879 1HD  PRO A 763     -14.648   7.876  -3.713  1.00  0.310          H  
ATOM  11880 2HD  PRO A 763     -15.639   9.127  -4.637  1.00  0.310          H  
ATOM  11881  N   ARG A 764     -10.472  10.923  -4.314  1.00  0.140          N  
ATOM  11882  CA  ARG A 764      -9.139  10.630  -3.787  1.00  0.130          C  
ATOM  11883  C   ARG A 764      -8.413  11.836  -3.194  1.00  0.150          C  
ATOM  11884  O   ARG A 764      -8.569  12.980  -3.641  1.00  0.200          O  
ATOM  11885  CB  ARG A 764      -8.241  10.070  -4.850  1.00  0.190          C  
ATOM  11886  CG  ARG A 764      -8.578   8.756  -5.469  1.00  0.190          C  
ATOM  11887  CD  ARG A 764      -8.354   7.624  -4.556  1.00  0.190          C  
ATOM  11888  NE  ARG A 764      -8.594   6.385  -5.247  1.00  0.190          N  
ATOM  11889  CZ  ARG A 764      -9.790   5.808  -5.375  1.00  0.190          C  
ATOM  11890  NH1 ARG A 764     -10.839   6.354  -4.852  1.00  0.190          N  
ATOM  11891  NH2 ARG A 764      -9.928   4.673  -6.045  1.00  0.190          N  
ATOM  11892  H   ARG A 764     -10.595  11.773  -4.876  1.00  0.170          H  
ATOM  11893  HA  ARG A 764      -9.253   9.896  -3.000  1.00  0.160          H  
ATOM  11894 1HB  ARG A 764      -8.126  10.784  -5.627  1.00  0.220          H  
ATOM  11895 2HB  ARG A 764      -7.302   9.925  -4.379  1.00  0.220          H  
ATOM  11896 1HG  ARG A 764      -9.615   8.760  -5.771  1.00  0.220          H  
ATOM  11897 2HG  ARG A 764      -7.964   8.606  -6.347  1.00  0.220          H  
ATOM  11898 1HD  ARG A 764      -7.316   7.629  -4.213  1.00  0.220          H  
ATOM  11899 2HD  ARG A 764      -9.008   7.679  -3.694  1.00  0.220          H  
ATOM  11900  HE  ARG A 764      -7.799   5.929  -5.672  1.00  0.220          H  
ATOM  11901 1HH1 ARG A 764     -10.803   7.256  -4.342  1.00  0.220          H  
ATOM  11902 2HH1 ARG A 764     -11.725   5.893  -4.957  1.00  0.220          H  
ATOM  11903 1HH2 ARG A 764      -9.123   4.232  -6.471  1.00  0.220          H  
ATOM  11904 2HH2 ARG A 764     -10.865   4.254  -6.153  1.00  0.220          H  
ATOM  11905  N   TYR A 765      -7.533  11.558  -2.239  1.00  0.160          N  
ATOM  11906  CA  TYR A 765      -6.761  12.628  -1.612  1.00  0.230          C  
ATOM  11907  C   TYR A 765      -5.370  12.163  -1.153  1.00  0.210          C  
ATOM  11908  O   TYR A 765      -5.265  11.112  -0.523  1.00  0.240          O  
ATOM  11909  CB  TYR A 765      -7.600  13.081  -0.403  1.00  0.290          C  
ATOM  11910  CG  TYR A 765      -7.093  14.210   0.418  1.00  0.290          C  
ATOM  11911  CD1 TYR A 765      -7.471  15.501   0.157  1.00  0.290          C  
ATOM  11912  CD2 TYR A 765      -6.248  13.938   1.436  1.00  0.290          C  
ATOM  11913  CE1 TYR A 765      -6.988  16.517   0.942  1.00  0.290          C  
ATOM  11914  CE2 TYR A 765      -5.765  14.931   2.214  1.00  0.290          C  
ATOM  11915  CZ  TYR A 765      -6.123  16.208   1.984  1.00  0.290          C  
ATOM  11916  OH  TYR A 765      -5.602  17.184   2.795  1.00  0.290          O  
ATOM  11917  H   TYR A 765      -7.461  10.583  -1.919  1.00  0.190          H  
ATOM  11918  HA  TYR A 765      -6.631  13.444  -2.324  1.00  0.280          H  
ATOM  11919 1HB  TYR A 765      -8.593  13.357  -0.759  1.00  0.350          H  
ATOM  11920 2HB  TYR A 765      -7.734  12.226   0.261  1.00  0.350          H  
ATOM  11921  HD1 TYR A 765      -8.155  15.707  -0.660  1.00  0.350          H  
ATOM  11922  HD2 TYR A 765      -5.965  12.920   1.614  1.00  0.350          H  
ATOM  11923  HE1 TYR A 765      -7.277  17.547   0.747  1.00  0.350          H  
ATOM  11924  HE2 TYR A 765      -5.087  14.710   3.026  1.00  0.350          H  
ATOM  11925  HH  TYR A 765      -5.919  18.059   2.514  1.00  0.350          H  
ATOM  11926  N   LEU A 766      -4.305  12.949  -1.406  1.00  0.190          N  
ATOM  11927  CA  LEU A 766      -3.001  12.566  -0.843  1.00  0.220          C  
ATOM  11928  C   LEU A 766      -2.785  13.186   0.536  1.00  0.190          C  
ATOM  11929  O   LEU A 766      -2.561  14.396   0.675  1.00  0.260          O  
ATOM  11930  CB  LEU A 766      -1.784  12.933  -1.733  1.00  0.300          C  
ATOM  11931  CG  LEU A 766      -1.555  12.199  -3.105  1.00  0.300          C  
ATOM  11932  CD1 LEU A 766      -0.299  12.753  -3.833  1.00  0.300          C  
ATOM  11933  CD2 LEU A 766      -1.292  10.764  -2.827  1.00  0.300          C  
ATOM  11934  H   LEU A 766      -4.412  13.808  -1.956  1.00  0.230          H  
ATOM  11935  HA  LEU A 766      -2.999  11.498  -0.701  1.00  0.260          H  
ATOM  11936 1HB  LEU A 766      -1.829  13.990  -1.914  1.00  0.360          H  
ATOM  11937 2HB  LEU A 766      -0.939  12.771  -1.170  1.00  0.360          H  
ATOM  11938  HG  LEU A 766      -2.428  12.317  -3.737  1.00  0.360          H  
ATOM  11939 1HD1 LEU A 766      -0.134  12.219  -4.755  1.00  0.360          H  
ATOM  11940 2HD1 LEU A 766      -0.387  13.789  -4.051  1.00  0.360          H  
ATOM  11941 3HD1 LEU A 766       0.555  12.605  -3.201  1.00  0.360          H  
ATOM  11942 1HD2 LEU A 766      -1.134  10.239  -3.747  1.00  0.360          H  
ATOM  11943 2HD2 LEU A 766      -0.411  10.663  -2.196  1.00  0.360          H  
ATOM  11944 3HD2 LEU A 766      -2.098  10.362  -2.340  1.00  0.360          H  
ATOM  11945  N   GLN A 767      -2.836  12.316   1.551  1.00  0.190          N  
ATOM  11946  CA  GLN A 767      -2.696  12.687   2.952  1.00  0.190          C  
ATOM  11947  C   GLN A 767      -1.253  12.632   3.351  1.00  0.160          C  
ATOM  11948  O   GLN A 767      -0.514  11.767   2.898  1.00  0.190          O  
ATOM  11949  CB  GLN A 767      -3.424  11.705   3.902  1.00  0.270          C  
ATOM  11950  CG  GLN A 767      -4.921  11.644   3.818  1.00  0.270          C  
ATOM  11951  CD  GLN A 767      -5.560  10.643   4.816  1.00  0.270          C  
ATOM  11952  OE1 GLN A 767      -5.402   9.416   4.685  1.00  0.270          O  
ATOM  11953  NE2 GLN A 767      -6.253  11.161   5.831  1.00  0.270          N  
ATOM  11954  H   GLN A 767      -3.011  11.333   1.318  1.00  0.230          H  
ATOM  11955  HA  GLN A 767      -3.057  13.701   3.096  1.00  0.230          H  
ATOM  11956 1HB  GLN A 767      -3.058  10.703   3.709  1.00  0.320          H  
ATOM  11957 2HB  GLN A 767      -3.158  11.945   4.933  1.00  0.320          H  
ATOM  11958 1HG  GLN A 767      -5.329  12.626   4.027  1.00  0.320          H  
ATOM  11959 2HG  GLN A 767      -5.181  11.316   2.818  1.00  0.320          H  
ATOM  11960 1HE2 GLN A 767      -6.670  10.560   6.509  1.00  0.320          H  
ATOM  11961 2HE2 GLN A 767      -6.331  12.184   5.973  1.00  0.320          H  
ATOM  11962  N   VAL A 768      -0.857  13.477   4.267  1.00  0.150          N  
ATOM  11963  CA  VAL A 768       0.493  13.368   4.780  1.00  0.140          C  
ATOM  11964  C   VAL A 768       0.496  12.232   5.787  1.00  0.130          C  
ATOM  11965  O   VAL A 768      -0.399  12.173   6.629  1.00  0.160          O  
ATOM  11966  CB  VAL A 768       0.939  14.702   5.416  1.00  0.200          C  
ATOM  11967  CG1 VAL A 768       2.321  14.560   6.059  1.00  0.200          C  
ATOM  11968  CG2 VAL A 768       0.964  15.779   4.345  1.00  0.200          C  
ATOM  11969  H   VAL A 768      -1.492  14.180   4.623  1.00  0.180          H  
ATOM  11970  HA  VAL A 768       1.172  13.111   3.980  1.00  0.170          H  
ATOM  11971  HB  VAL A 768       0.235  14.978   6.199  1.00  0.240          H  
ATOM  11972 1HG1 VAL A 768       2.614  15.507   6.510  1.00  0.240          H  
ATOM  11973 2HG1 VAL A 768       2.281  13.799   6.833  1.00  0.240          H  
ATOM  11974 3HG1 VAL A 768       3.057  14.276   5.300  1.00  0.240          H  
ATOM  11975 1HG2 VAL A 768       1.265  16.727   4.790  1.00  0.240          H  
ATOM  11976 2HG2 VAL A 768       1.675  15.501   3.579  1.00  0.240          H  
ATOM  11977 3HG2 VAL A 768      -0.024  15.885   3.901  1.00  0.240          H  
ATOM  11978  N   ARG A 769       1.471  11.314   5.713  1.00  0.130          N  
ATOM  11979  CA  ARG A 769       1.480  10.229   6.690  1.00  0.140          C  
ATOM  11980  C   ARG A 769       1.406  10.784   8.101  1.00  0.140          C  
ATOM  11981  O   ARG A 769       2.136  11.730   8.413  1.00  0.190          O  
ATOM  11982  CB  ARG A 769       2.769   9.420   6.708  1.00  0.190          C  
ATOM  11983  CG  ARG A 769       3.024   8.503   5.610  1.00  0.190          C  
ATOM  11984  CD  ARG A 769       4.349   7.832   5.764  1.00  0.190          C  
ATOM  11985  NE  ARG A 769       5.496   8.778   5.732  1.00  0.190          N  
ATOM  11986  CZ  ARG A 769       6.779   8.453   5.500  1.00  0.190          C  
ATOM  11987  NH1 ARG A 769       7.127   7.232   5.179  1.00  0.190          N  
ATOM  11988  NH2 ARG A 769       7.668   9.409   5.598  1.00  0.190          N  
ATOM  11989  H   ARG A 769       2.189  11.361   4.979  1.00  0.160          H  
ATOM  11990  HA  ARG A 769       0.656   9.575   6.447  1.00  0.170          H  
ATOM  11991 1HB  ARG A 769       3.603  10.118   6.747  1.00  0.230          H  
ATOM  11992 2HB  ARG A 769       2.808   8.830   7.623  1.00  0.230          H  
ATOM  11993 1HG  ARG A 769       2.280   7.726   5.655  1.00  0.230          H  
ATOM  11994 2HG  ARG A 769       2.974   8.997   4.656  1.00  0.230          H  
ATOM  11995 1HD  ARG A 769       4.358   7.341   6.737  1.00  0.230          H  
ATOM  11996 2HD  ARG A 769       4.476   7.091   5.019  1.00  0.230          H  
ATOM  11997  HE  ARG A 769       5.342   9.769   5.982  1.00  0.230          H  
ATOM  11998 1HH1 ARG A 769       6.419   6.526   5.094  1.00  0.230          H  
ATOM  11999 2HH1 ARG A 769       8.094   6.997   4.993  1.00  0.230          H  
ATOM  12000 1HH2 ARG A 769       7.328  10.344   5.890  1.00  0.230          H  
ATOM  12001 2HH2 ARG A 769       8.644   9.230   5.434  1.00  0.230          H  
ATOM  12002  N   PRO A 770       0.631  10.166   9.010  1.00  0.130          N  
ATOM  12003  CA  PRO A 770       0.485  10.542  10.405  1.00  0.160          C  
ATOM  12004  C   PRO A 770       1.806  10.777  11.142  1.00  0.150          C  
ATOM  12005  O   PRO A 770       1.862  11.625  12.034  1.00  0.160          O  
ATOM  12006  CB  PRO A 770      -0.228   9.314  10.989  1.00  0.240          C  
ATOM  12007  CG  PRO A 770      -1.051   8.778   9.851  1.00  0.240          C  
ATOM  12008  CD  PRO A 770      -0.208   8.999   8.621  1.00  0.240          C  
ATOM  12009  HA  PRO A 770      -0.163  11.425  10.469  1.00  0.190          H  
ATOM  12010 1HB  PRO A 770       0.512   8.585  11.356  1.00  0.290          H  
ATOM  12011 2HB  PRO A 770      -0.842   9.612  11.853  1.00  0.290          H  
ATOM  12012 1HG  PRO A 770      -1.284   7.709  10.018  1.00  0.290          H  
ATOM  12013 2HG  PRO A 770      -2.015   9.306   9.800  1.00  0.290          H  
ATOM  12014 1HD  PRO A 770       0.407   8.127   8.397  1.00  0.290          H  
ATOM  12015 2HD  PRO A 770      -0.907   9.258   7.809  1.00  0.290          H  
ATOM  12016  N   THR A 771       2.872  10.054  10.771  1.00  0.170          N  
ATOM  12017  CA  THR A 771       4.158  10.187  11.443  1.00  0.200          C  
ATOM  12018  C   THR A 771       4.913  11.454  11.075  1.00  0.220          C  
ATOM  12019  O   THR A 771       5.839  11.857  11.784  1.00  0.360          O  
ATOM  12020  CB  THR A 771       5.033   8.978  11.105  1.00  0.270          C  
ATOM  12021  OG1 THR A 771       5.275   8.946   9.686  1.00  0.270          O  
ATOM  12022  CG2 THR A 771       4.308   7.719  11.501  1.00  0.270          C  
ATOM  12023  H   THR A 771       2.826   9.348  10.047  1.00  0.200          H  
ATOM  12024  HA  THR A 771       3.982  10.205  12.520  1.00  0.240          H  
ATOM  12025  HB  THR A 771       5.981   9.042  11.639  1.00  0.320          H  
ATOM  12026  HG1 THR A 771       5.972   9.588   9.457  1.00  0.320          H  
ATOM  12027 1HG2 THR A 771       4.940   6.876  11.256  1.00  0.320          H  
ATOM  12028 2HG2 THR A 771       4.114   7.733  12.563  1.00  0.320          H  
ATOM  12029 3HG2 THR A 771       3.370   7.631  10.968  1.00  0.320          H  
ATOM  12030  N   ASP A 772       4.536  12.070   9.956  1.00  0.290          N  
ATOM  12031  CA  ASP A 772       5.149  13.310   9.510  1.00  0.260          C  
ATOM  12032  C   ASP A 772       4.252  14.454   9.953  1.00  0.220          C  
ATOM  12033  O   ASP A 772       4.730  15.556  10.235  1.00  0.230          O  
ATOM  12034  CB  ASP A 772       5.365  13.329   7.996  1.00  0.380          C  
ATOM  12035  CG  ASP A 772       6.345  12.259   7.512  1.00  0.380          C  
ATOM  12036  OD1 ASP A 772       7.404  12.137   8.074  1.00  0.380          O  
ATOM  12037  OD2 ASP A 772       6.050  11.613   6.524  1.00  0.380          O  
ATOM  12038  H   ASP A 772       3.766  11.687   9.411  1.00  0.350          H  
ATOM  12039  HA  ASP A 772       6.117  13.426   9.997  1.00  0.310          H  
ATOM  12040 1HB  ASP A 772       4.414  13.146   7.506  1.00  0.450          H  
ATOM  12041 2HB  ASP A 772       5.714  14.314   7.684  1.00  0.450          H  
ATOM  12042  N   SER A 773       2.937  14.179   9.989  1.00  0.220          N  
ATOM  12043  CA  SER A 773       1.927  15.148  10.402  1.00  0.230          C  
ATOM  12044  C   SER A 773       2.084  15.471  11.882  1.00  0.200          C  
ATOM  12045  O   SER A 773       1.927  16.619  12.301  1.00  0.240          O  
ATOM  12046  CB  SER A 773       0.528  14.622  10.145  1.00  0.320          C  
ATOM  12047  OG  SER A 773       0.277  14.489   8.779  1.00  0.320          O  
ATOM  12048  H   SER A 773       2.620  13.260   9.675  1.00  0.260          H  
ATOM  12049  HA  SER A 773       2.069  16.063   9.829  1.00  0.280          H  
ATOM  12050 1HB  SER A 773       0.418  13.663  10.633  1.00  0.380          H  
ATOM  12051 2HB  SER A 773      -0.199  15.296  10.589  1.00  0.380          H  
ATOM  12052  HG  SER A 773      -0.606  14.107   8.697  1.00  0.380          H  
ATOM  12053  N   ASN A 774       2.438  14.453  12.677  1.00  0.150          N  
ATOM  12054  CA  ASN A 774       2.615  14.613  14.109  1.00  0.180          C  
ATOM  12055  C   ASN A 774       3.960  14.066  14.619  1.00  0.160          C  
ATOM  12056  O   ASN A 774       3.981  13.032  15.307  1.00  0.210          O  
ATOM  12057  CB  ASN A 774       1.491  13.911  14.842  1.00  0.240          C  
ATOM  12058  CG  ASN A 774       0.145  14.475  14.527  1.00  0.240          C  
ATOM  12059  OD1 ASN A 774      -0.227  15.546  15.020  1.00  0.240          O  
ATOM  12060  ND2 ASN A 774      -0.603  13.771  13.715  1.00  0.240          N  
ATOM  12061  H   ASN A 774       2.521  13.520  12.268  1.00  0.180          H  
ATOM  12062  HA  ASN A 774       2.567  15.674  14.348  1.00  0.220          H  
ATOM  12063 1HB  ASN A 774       1.498  12.855  14.570  1.00  0.290          H  
ATOM  12064 2HB  ASN A 774       1.655  13.977  15.916  1.00  0.290          H  
ATOM  12065 1HD2 ASN A 774      -1.516  14.097  13.470  1.00  0.290          H  
ATOM  12066 2HD2 ASN A 774      -0.253  12.909  13.338  1.00  0.290          H  
ATOM  12067  N   PRO A 775       5.088  14.793  14.401  1.00  0.150          N  
ATOM  12068  CA  PRO A 775       6.440  14.417  14.798  1.00  0.170          C  
ATOM  12069  C   PRO A 775       6.510  14.203  16.301  1.00  0.180          C  
ATOM  12070  O   PRO A 775       7.381  13.488  16.797  1.00  0.200          O  
ATOM  12071  CB  PRO A 775       7.265  15.653  14.415  1.00  0.260          C  
ATOM  12072  CG  PRO A 775       6.471  16.325  13.328  1.00  0.260          C  
ATOM  12073  CD  PRO A 775       5.030  16.095  13.691  1.00  0.260          C  
ATOM  12074  HA  PRO A 775       6.754  13.520  14.242  1.00  0.200          H  
ATOM  12075 1HB  PRO A 775       7.419  16.296  15.296  1.00  0.310          H  
ATOM  12076 2HB  PRO A 775       8.262  15.340  14.072  1.00  0.310          H  
ATOM  12077 1HG  PRO A 775       6.725  17.394  13.264  1.00  0.310          H  
ATOM  12078 2HG  PRO A 775       6.713  15.882  12.344  1.00  0.310          H  
ATOM  12079 1HD  PRO A 775       4.642  16.898  14.334  1.00  0.310          H  
ATOM  12080 2HD  PRO A 775       4.506  16.032  12.758  1.00  0.310          H  
ATOM  12081  N   GLU A 776       5.577  14.840  17.014  1.00  0.180          N  
ATOM  12082  CA  GLU A 776       5.443  14.761  18.453  1.00  0.180          C  
ATOM  12083  C   GLU A 776       5.201  13.338  18.900  1.00  0.150          C  
ATOM  12084  O   GLU A 776       5.723  12.924  19.935  1.00  0.170          O  
ATOM  12085  CB  GLU A 776       4.297  15.642  18.931  1.00  0.250          C  
ATOM  12086  CG  GLU A 776       4.100  15.663  20.448  1.00  0.250          C  
ATOM  12087  CD  GLU A 776       3.018  16.608  20.857  1.00  0.250          C  
ATOM  12088  OE1 GLU A 776       2.448  17.225  19.990  1.00  0.250          O  
ATOM  12089  OE2 GLU A 776       2.749  16.719  22.035  1.00  0.250          O  
ATOM  12090  H   GLU A 776       4.916  15.425  16.529  1.00  0.220          H  
ATOM  12091  HA  GLU A 776       6.369  15.112  18.907  1.00  0.220          H  
ATOM  12092 1HB  GLU A 776       4.465  16.666  18.598  1.00  0.300          H  
ATOM  12093 2HB  GLU A 776       3.365  15.299  18.478  1.00  0.300          H  
ATOM  12094 1HG  GLU A 776       3.837  14.661  20.794  1.00  0.300          H  
ATOM  12095 2HG  GLU A 776       5.037  15.949  20.927  1.00  0.300          H  
ATOM  12096  N   LEU A 777       4.331  12.617  18.176  1.00  0.140          N  
ATOM  12097  CA  LEU A 777       3.990  11.259  18.558  1.00  0.130          C  
ATOM  12098  C   LEU A 777       5.174  10.369  18.300  1.00  0.120          C  
ATOM  12099  O   LEU A 777       5.498   9.496  19.112  1.00  0.110          O  
ATOM  12100  CB  LEU A 777       2.771  10.752  17.781  1.00  0.190          C  
ATOM  12101  CG  LEU A 777       1.414  11.431  18.099  1.00  0.190          C  
ATOM  12102  CD1 LEU A 777       0.377  10.926  17.108  1.00  0.190          C  
ATOM  12103  CD2 LEU A 777       0.975  11.113  19.539  1.00  0.190          C  
ATOM  12104  H   LEU A 777       3.962  12.993  17.301  1.00  0.170          H  
ATOM  12105  HA  LEU A 777       3.775  11.239  19.615  1.00  0.160          H  
ATOM  12106 1HB  LEU A 777       2.966  10.895  16.716  1.00  0.220          H  
ATOM  12107 2HB  LEU A 777       2.664   9.684  17.964  1.00  0.220          H  
ATOM  12108  HG  LEU A 777       1.509  12.510  17.979  1.00  0.220          H  
ATOM  12109 1HD1 LEU A 777      -0.580  11.406  17.308  1.00  0.220          H  
ATOM  12110 2HD1 LEU A 777       0.690  11.161  16.095  1.00  0.220          H  
ATOM  12111 3HD1 LEU A 777       0.268   9.844  17.209  1.00  0.220          H  
ATOM  12112 1HD2 LEU A 777       0.015  11.591  19.733  1.00  0.220          H  
ATOM  12113 2HD2 LEU A 777       0.873  10.035  19.656  1.00  0.220          H  
ATOM  12114 3HD2 LEU A 777       1.698  11.484  20.256  1.00  0.220          H  
ATOM  12115  N   THR A 778       5.859  10.629  17.187  1.00  0.140          N  
ATOM  12116  CA  THR A 778       7.036   9.845  16.851  1.00  0.140          C  
ATOM  12117  C   THR A 778       8.100  10.054  17.934  1.00  0.130          C  
ATOM  12118  O   THR A 778       8.725   9.096  18.411  1.00  0.140          O  
ATOM  12119  CB  THR A 778       7.595  10.231  15.459  1.00  0.200          C  
ATOM  12120  OG1 THR A 778       6.600   9.967  14.442  1.00  0.200          O  
ATOM  12121  CG2 THR A 778       8.837   9.403  15.157  1.00  0.200          C  
ATOM  12122  H   THR A 778       5.520  11.363  16.552  1.00  0.170          H  
ATOM  12123  HA  THR A 778       6.763   8.790  16.834  1.00  0.170          H  
ATOM  12124  HB  THR A 778       7.846  11.289  15.446  1.00  0.240          H  
ATOM  12125  HG1 THR A 778       6.842  10.426  13.617  1.00  0.240          H  
ATOM  12126 1HG2 THR A 778       9.217   9.677  14.174  1.00  0.240          H  
ATOM  12127 2HG2 THR A 778       9.608   9.591  15.904  1.00  0.240          H  
ATOM  12128 3HG2 THR A 778       8.576   8.346  15.165  1.00  0.240          H  
ATOM  12129  N   THR A 779       8.291  11.318  18.327  1.00  0.140          N  
ATOM  12130  CA  THR A 779       9.273  11.705  19.325  1.00  0.150          C  
ATOM  12131  C   THR A 779       9.004  11.096  20.690  1.00  0.150          C  
ATOM  12132  O   THR A 779       9.929  10.552  21.304  1.00  0.140          O  
ATOM  12133  CB  THR A 779       9.324  13.241  19.474  1.00  0.210          C  
ATOM  12134  OG1 THR A 779       9.719  13.830  18.222  1.00  0.210          O  
ATOM  12135  CG2 THR A 779      10.334  13.639  20.574  1.00  0.210          C  
ATOM  12136  H   THR A 779       7.757  12.055  17.874  1.00  0.170          H  
ATOM  12137  HA  THR A 779      10.250  11.361  18.989  1.00  0.180          H  
ATOM  12138  HB  THR A 779       8.336  13.613  19.741  1.00  0.250          H  
ATOM  12139  HG1 THR A 779       8.993  13.714  17.571  1.00  0.250          H  
ATOM  12140 1HG2 THR A 779      10.357  14.725  20.657  1.00  0.250          H  
ATOM  12141 2HG2 THR A 779      10.043  13.218  21.536  1.00  0.250          H  
ATOM  12142 3HG2 THR A 779      11.323  13.274  20.305  1.00  0.250          H  
ATOM  12143  N   VAL A 780       7.764  11.171  21.195  1.00  0.160          N  
ATOM  12144  CA  VAL A 780       7.544  10.602  22.520  1.00  0.150          C  
ATOM  12145  C   VAL A 780       7.653   9.083  22.472  1.00  0.150          C  
ATOM  12146  O   VAL A 780       8.111   8.477  23.443  1.00  0.210          O  
ATOM  12147  CB  VAL A 780       6.207  11.059  23.178  1.00  0.210          C  
ATOM  12148  CG1 VAL A 780       6.210  12.591  23.346  1.00  0.210          C  
ATOM  12149  CG2 VAL A 780       5.001  10.618  22.361  1.00  0.210          C  
ATOM  12150  H   VAL A 780       7.019  11.644  20.673  1.00  0.190          H  
ATOM  12151  HA  VAL A 780       8.337  10.969  23.171  1.00  0.180          H  
ATOM  12152  HB  VAL A 780       6.142  10.627  24.169  1.00  0.260          H  
ATOM  12153 1HG1 VAL A 780       5.287  12.908  23.838  1.00  0.260          H  
ATOM  12154 2HG1 VAL A 780       7.062  12.886  23.956  1.00  0.260          H  
ATOM  12155 3HG1 VAL A 780       6.281  13.071  22.375  1.00  0.260          H  
ATOM  12156 1HG2 VAL A 780       4.095  10.958  22.848  1.00  0.260          H  
ATOM  12157 2HG2 VAL A 780       5.068  11.055  21.394  1.00  0.260          H  
ATOM  12158 3HG2 VAL A 780       4.967   9.540  22.267  1.00  0.260          H  
ATOM  12159  N   ALA A 781       7.233   8.455  21.359  1.00  0.120          N  
ATOM  12160  CA  ALA A 781       7.357   7.015  21.210  1.00  0.120          C  
ATOM  12161  C   ALA A 781       8.830   6.603  21.276  1.00  0.120          C  
ATOM  12162  O   ALA A 781       9.192   5.634  21.956  1.00  0.130          O  
ATOM  12163  CB  ALA A 781       6.738   6.604  19.886  1.00  0.170          C  
ATOM  12164  H   ALA A 781       6.802   8.983  20.592  1.00  0.140          H  
ATOM  12165  HA  ALA A 781       6.829   6.529  22.030  1.00  0.140          H  
ATOM  12166 1HB  ALA A 781       6.807   5.550  19.742  1.00  0.200          H  
ATOM  12167 2HB  ALA A 781       5.694   6.905  19.878  1.00  0.200          H  
ATOM  12168 3HB  ALA A 781       7.260   7.101  19.076  1.00  0.200          H  
ATOM  12169  N   ASP A 782       9.698   7.396  20.630  1.00  0.120          N  
ATOM  12170  CA  ASP A 782      11.128   7.135  20.613  1.00  0.120          C  
ATOM  12171  C   ASP A 782      11.745   7.286  21.991  1.00  0.120          C  
ATOM  12172  O   ASP A 782      12.499   6.409  22.432  1.00  0.120          O  
ATOM  12173  CB  ASP A 782      11.830   8.078  19.628  1.00  0.170          C  
ATOM  12174  CG  ASP A 782      13.318   7.782  19.470  1.00  0.170          C  
ATOM  12175  OD1 ASP A 782      13.662   6.680  19.118  1.00  0.170          O  
ATOM  12176  OD2 ASP A 782      14.149   8.646  19.701  1.00  0.170          O  
ATOM  12177  H   ASP A 782       9.335   8.154  20.044  1.00  0.140          H  
ATOM  12178  HA  ASP A 782      11.281   6.110  20.279  1.00  0.140          H  
ATOM  12179 1HB  ASP A 782      11.341   8.007  18.654  1.00  0.200          H  
ATOM  12180 2HB  ASP A 782      11.708   9.107  19.970  1.00  0.200          H  
ATOM  12181  N   VAL A 783      11.413   8.375  22.690  1.00  0.120          N  
ATOM  12182  CA  VAL A 783      11.989   8.586  24.002  1.00  0.120          C  
ATOM  12183  C   VAL A 783      11.539   7.489  24.952  1.00  0.110          C  
ATOM  12184  O   VAL A 783      12.361   6.959  25.700  1.00  0.130          O  
ATOM  12185  CB  VAL A 783      11.615   9.970  24.587  1.00  0.170          C  
ATOM  12186  CG1 VAL A 783      12.086  10.074  26.048  1.00  0.170          C  
ATOM  12187  CG2 VAL A 783      12.265  11.078  23.764  1.00  0.170          C  
ATOM  12188  H   VAL A 783      10.786   9.069  22.273  1.00  0.140          H  
ATOM  12189  HA  VAL A 783      13.074   8.540  23.907  1.00  0.140          H  
ATOM  12190  HB  VAL A 783      10.528  10.086  24.566  1.00  0.200          H  
ATOM  12191 1HG1 VAL A 783      11.813  11.049  26.437  1.00  0.200          H  
ATOM  12192 2HG1 VAL A 783      11.619   9.306  26.654  1.00  0.200          H  
ATOM  12193 3HG1 VAL A 783      13.167   9.956  26.092  1.00  0.200          H  
ATOM  12194 1HG2 VAL A 783      11.991  12.050  24.176  1.00  0.200          H  
ATOM  12195 2HG2 VAL A 783      13.346  10.963  23.791  1.00  0.200          H  
ATOM  12196 3HG2 VAL A 783      11.927  11.015  22.733  1.00  0.200          H  
ATOM  12197  N   ALA A 784      10.240   7.162  24.956  1.00  0.110          N  
ATOM  12198  CA  ALA A 784       9.748   6.130  25.853  1.00  0.120          C  
ATOM  12199  C   ALA A 784      10.428   4.793  25.571  1.00  0.110          C  
ATOM  12200  O   ALA A 784      10.810   4.083  26.508  1.00  0.110          O  
ATOM  12201  CB  ALA A 784       8.247   6.001  25.715  1.00  0.160          C  
ATOM  12202  H   ALA A 784       9.580   7.638  24.332  1.00  0.130          H  
ATOM  12203  HA  ALA A 784       9.988   6.429  26.868  1.00  0.140          H  
ATOM  12204 1HB  ALA A 784       7.876   5.257  26.404  1.00  0.200          H  
ATOM  12205 2HB  ALA A 784       7.782   6.963  25.938  1.00  0.200          H  
ATOM  12206 3HB  ALA A 784       8.004   5.709  24.689  1.00  0.200          H  
ATOM  12207  N   GLY A 785      10.635   4.480  24.284  1.00  0.110          N  
ATOM  12208  CA  GLY A 785      11.302   3.262  23.857  1.00  0.120          C  
ATOM  12209  C   GLY A 785      12.723   3.193  24.399  1.00  0.130          C  
ATOM  12210  O   GLY A 785      13.123   2.190  24.998  1.00  0.180          O  
ATOM  12211  H   GLY A 785      10.257   5.081  23.542  1.00  0.130          H  
ATOM  12212 1HA  GLY A 785      10.730   2.397  24.191  1.00  0.140          H  
ATOM  12213 2HA  GLY A 785      11.322   3.239  22.767  1.00  0.140          H  
ATOM  12214  N   LYS A 786      13.504   4.244  24.156  1.00  0.120          N  
ATOM  12215  CA  LYS A 786      14.878   4.268  24.622  1.00  0.130          C  
ATOM  12216  C   LYS A 786      14.943   4.202  26.150  1.00  0.140          C  
ATOM  12217  O   LYS A 786      15.831   3.552  26.712  1.00  0.170          O  
ATOM  12218  CB  LYS A 786      15.607   5.493  24.072  1.00  0.180          C  
ATOM  12219  CG  LYS A 786      15.912   5.410  22.553  1.00  0.180          C  
ATOM  12220  CD  LYS A 786      16.739   6.581  22.112  1.00  0.180          C  
ATOM  12221  CE  LYS A 786      17.256   6.506  20.641  1.00  0.180          C  
ATOM  12222  NZ  LYS A 786      16.231   6.927  19.599  1.00  0.180          N  
ATOM  12223  H   LYS A 786      13.117   5.045  23.641  1.00  0.140          H  
ATOM  12224  HA  LYS A 786      15.381   3.383  24.235  1.00  0.160          H  
ATOM  12225 1HB  LYS A 786      14.992   6.383  24.244  1.00  0.210          H  
ATOM  12226 2HB  LYS A 786      16.550   5.631  24.610  1.00  0.210          H  
ATOM  12227 1HG  LYS A 786      16.472   4.504  22.370  1.00  0.210          H  
ATOM  12228 2HG  LYS A 786      14.980   5.377  21.984  1.00  0.210          H  
ATOM  12229 1HD  LYS A 786      16.153   7.497  22.225  1.00  0.210          H  
ATOM  12230 2HD  LYS A 786      17.595   6.634  22.760  1.00  0.210          H  
ATOM  12231 1HE  LYS A 786      18.122   7.162  20.559  1.00  0.210          H  
ATOM  12232 2HE  LYS A 786      17.572   5.485  20.428  1.00  0.210          H  
ATOM  12233 1HZ  LYS A 786      16.642   6.875  18.691  1.00  0.210          H  
ATOM  12234 2HZ  LYS A 786      15.382   6.369  19.586  1.00  0.210          H  
ATOM  12235 3HZ  LYS A 786      15.900   7.893  19.750  1.00  0.210          H  
ATOM  12236  N   LEU A 787      14.021   4.866  26.862  1.00  0.130          N  
ATOM  12237  CA  LEU A 787      14.081   4.764  28.315  1.00  0.140          C  
ATOM  12238  C   LEU A 787      13.816   3.330  28.763  1.00  0.130          C  
ATOM  12239  O   LEU A 787      14.571   2.764  29.554  1.00  0.140          O  
ATOM  12240  CB  LEU A 787      13.048   5.696  28.967  1.00  0.190          C  
ATOM  12241  CG  LEU A 787      13.308   7.227  28.901  1.00  0.190          C  
ATOM  12242  CD1 LEU A 787      12.072   7.971  29.352  1.00  0.190          C  
ATOM  12243  CD2 LEU A 787      14.424   7.590  29.815  1.00  0.190          C  
ATOM  12244  H   LEU A 787      13.317   5.455  26.402  1.00  0.160          H  
ATOM  12245  HA  LEU A 787      15.080   5.038  28.637  1.00  0.170          H  
ATOM  12246 1HB  LEU A 787      12.092   5.511  28.483  1.00  0.230          H  
ATOM  12247 2HB  LEU A 787      12.958   5.418  30.018  1.00  0.230          H  
ATOM  12248  HG  LEU A 787      13.552   7.522  27.881  1.00  0.230          H  
ATOM  12249 1HD1 LEU A 787      12.262   9.039  29.317  1.00  0.230          H  
ATOM  12250 2HD1 LEU A 787      11.260   7.739  28.684  1.00  0.230          H  
ATOM  12251 3HD1 LEU A 787      11.811   7.689  30.372  1.00  0.230          H  
ATOM  12252 1HD2 LEU A 787      14.575   8.663  29.767  1.00  0.230          H  
ATOM  12253 2HD2 LEU A 787      14.151   7.301  30.828  1.00  0.230          H  
ATOM  12254 3HD2 LEU A 787      15.340   7.085  29.526  1.00  0.230          H  
ATOM  12255  N   ALA A 788      12.810   2.687  28.168  1.00  0.130          N  
ATOM  12256  CA  ALA A 788      12.428   1.324  28.529  1.00  0.140          C  
ATOM  12257  C   ALA A 788      13.558   0.330  28.320  1.00  0.150          C  
ATOM  12258  O   ALA A 788      13.713  -0.637  29.069  1.00  0.180          O  
ATOM  12259  CB  ALA A 788      11.242   0.901  27.698  1.00  0.190          C  
ATOM  12260  H   ALA A 788      12.231   3.183  27.482  1.00  0.160          H  
ATOM  12261  HA  ALA A 788      12.153   1.322  29.584  1.00  0.170          H  
ATOM  12262 1HB  ALA A 788      10.921  -0.097  27.980  1.00  0.230          H  
ATOM  12263 2HB  ALA A 788      10.451   1.601  27.868  1.00  0.230          H  
ATOM  12264 3HB  ALA A 788      11.514   0.913  26.644  1.00  0.230          H  
ATOM  12265  N   ARG A 789      14.337   0.563  27.270  1.00  0.170          N  
ATOM  12266  CA  ARG A 789      15.445  -0.293  26.887  1.00  0.190          C  
ATOM  12267  C   ARG A 789      16.780   0.121  27.515  1.00  0.180          C  
ATOM  12268  O   ARG A 789      17.810  -0.490  27.221  1.00  0.200          O  
ATOM  12269  CB  ARG A 789      15.606  -0.237  25.385  1.00  0.260          C  
ATOM  12270  CG  ARG A 789      14.448  -0.727  24.579  1.00  0.260          C  
ATOM  12271  CD  ARG A 789      14.723  -0.556  23.143  1.00  0.260          C  
ATOM  12272  NE  ARG A 789      13.543  -0.755  22.355  1.00  0.260          N  
ATOM  12273  CZ  ARG A 789      13.502  -0.963  21.025  1.00  0.260          C  
ATOM  12274  NH1 ARG A 789      14.591  -1.075  20.290  1.00  0.260          N  
ATOM  12275  NH2 ARG A 789      12.343  -1.065  20.436  1.00  0.260          N  
ATOM  12276  H   ARG A 789      14.091   1.349  26.655  1.00  0.200          H  
ATOM  12277  HA  ARG A 789      15.213  -1.311  27.193  1.00  0.230          H  
ATOM  12278 1HB  ARG A 789      15.750   0.806  25.102  1.00  0.310          H  
ATOM  12279 2HB  ARG A 789      16.487  -0.797  25.083  1.00  0.310          H  
ATOM  12280 1HG  ARG A 789      14.302  -1.787  24.774  1.00  0.310          H  
ATOM  12281 2HG  ARG A 789      13.545  -0.193  24.836  1.00  0.310          H  
ATOM  12282 1HD  ARG A 789      15.078   0.458  22.968  1.00  0.310          H  
ATOM  12283 2HD  ARG A 789      15.480  -1.273  22.831  1.00  0.310          H  
ATOM  12284  HE  ARG A 789      12.656  -0.684  22.840  1.00  0.310          H  
ATOM  12285 1HH1 ARG A 789      15.509  -1.015  20.699  1.00  0.310          H  
ATOM  12286 2HH1 ARG A 789      14.479  -1.267  19.270  1.00  0.310          H  
ATOM  12287 1HH2 ARG A 789      11.481  -0.984  20.967  1.00  0.310          H  
ATOM  12288 2HH2 ARG A 789      12.322  -1.209  19.434  1.00  0.310          H  
ATOM  12289  N   LYS A 790      16.770   1.169  28.347  1.00  0.180          N  
ATOM  12290  CA  LYS A 790      17.964   1.728  28.976  1.00  0.190          C  
ATOM  12291  C   LYS A 790      19.025   2.152  27.950  1.00  0.170          C  
ATOM  12292  O   LYS A 790      20.219   1.910  28.147  1.00  0.190          O  
ATOM  12293  CB  LYS A 790      18.585   0.725  29.954  1.00  0.260          C  
ATOM  12294  CG  LYS A 790      17.671   0.280  31.091  1.00  0.260          C  
ATOM  12295  CD  LYS A 790      18.418  -0.645  32.024  1.00  0.260          C  
ATOM  12296  CE  LYS A 790      17.545  -1.187  33.141  1.00  0.260          C  
ATOM  12297  NZ  LYS A 790      18.312  -2.128  33.995  1.00  0.260          N  
ATOM  12298  H   LYS A 790      15.881   1.621  28.572  1.00  0.220          H  
ATOM  12299  HA  LYS A 790      17.662   2.619  29.528  1.00  0.230          H  
ATOM  12300 1HB  LYS A 790      18.913  -0.163  29.419  1.00  0.310          H  
ATOM  12301 2HB  LYS A 790      19.471   1.170  30.404  1.00  0.310          H  
ATOM  12302 1HG  LYS A 790      17.319   1.150  31.645  1.00  0.310          H  
ATOM  12303 2HG  LYS A 790      16.806  -0.241  30.679  1.00  0.310          H  
ATOM  12304 1HD  LYS A 790      18.818  -1.485  31.454  1.00  0.310          H  
ATOM  12305 2HD  LYS A 790      19.251  -0.108  32.473  1.00  0.310          H  
ATOM  12306 1HE  LYS A 790      17.176  -0.364  33.761  1.00  0.310          H  
ATOM  12307 2HE  LYS A 790      16.693  -1.713  32.711  1.00  0.310          H  
ATOM  12308 1HZ  LYS A 790      17.742  -2.501  34.763  1.00  0.310          H  
ATOM  12309 2HZ  LYS A 790      18.655  -2.897  33.461  1.00  0.310          H  
ATOM  12310 3HZ  LYS A 790      19.099  -1.663  34.434  1.00  0.310          H  
ATOM  12311  N   LEU A 791      18.595   2.782  26.857  1.00  0.160          N  
ATOM  12312  CA  LEU A 791      19.515   3.234  25.824  1.00  0.160          C  
ATOM  12313  C   LEU A 791      19.711   4.745  25.874  1.00  0.170          C  
ATOM  12314  O   LEU A 791      18.816   5.448  26.342  1.00  0.180          O  
ATOM  12315  CB  LEU A 791      18.961   2.864  24.452  1.00  0.220          C  
ATOM  12316  CG  LEU A 791      18.694   1.388  24.206  1.00  0.220          C  
ATOM  12317  CD1 LEU A 791      18.040   1.251  22.846  1.00  0.220          C  
ATOM  12318  CD2 LEU A 791      19.979   0.570  24.280  1.00  0.220          C  
ATOM  12319  H   LEU A 791      17.592   2.962  26.758  1.00  0.190          H  
ATOM  12320  HA  LEU A 791      20.445   2.723  25.985  1.00  0.190          H  
ATOM  12321 1HB  LEU A 791      18.017   3.388  24.323  1.00  0.270          H  
ATOM  12322 2HB  LEU A 791      19.647   3.219  23.685  1.00  0.270          H  
ATOM  12323  HG  LEU A 791      18.027   1.026  24.954  1.00  0.270          H  
ATOM  12324 1HD1 LEU A 791      17.817   0.203  22.650  1.00  0.270          H  
ATOM  12325 2HD1 LEU A 791      17.122   1.826  22.832  1.00  0.270          H  
ATOM  12326 3HD1 LEU A 791      18.713   1.626  22.070  1.00  0.270          H  
ATOM  12327 1HD2 LEU A 791      19.742  -0.478  24.098  1.00  0.270          H  
ATOM  12328 2HD2 LEU A 791      20.681   0.920  23.526  1.00  0.270          H  
ATOM  12329 3HD2 LEU A 791      20.428   0.656  25.267  1.00  0.270          H  
ATOM  12330  N   PRO A 792      20.884   5.267  25.469  1.00  0.180          N  
ATOM  12331  CA  PRO A 792      21.141   6.680  25.281  1.00  0.210          C  
ATOM  12332  C   PRO A 792      20.244   7.258  24.199  1.00  0.190          C  
ATOM  12333  O   PRO A 792      20.046   6.637  23.156  1.00  0.180          O  
ATOM  12334  CB  PRO A 792      22.605   6.698  24.801  1.00  0.320          C  
ATOM  12335  CG  PRO A 792      23.204   5.416  25.318  1.00  0.320          C  
ATOM  12336  CD  PRO A 792      22.079   4.407  25.284  1.00  0.320          C  
ATOM  12337  HA  PRO A 792      21.002   7.213  26.220  1.00  0.250          H  
ATOM  12338 1HB  PRO A 792      22.647   6.783  23.706  1.00  0.380          H  
ATOM  12339 2HB  PRO A 792      23.113   7.587  25.212  1.00  0.380          H  
ATOM  12340 1HG  PRO A 792      24.053   5.118  24.680  1.00  0.380          H  
ATOM  12341 2HG  PRO A 792      23.612   5.568  26.323  1.00  0.380          H  
ATOM  12342 1HD  PRO A 792      22.038   3.869  24.324  1.00  0.380          H  
ATOM  12343 2HD  PRO A 792      22.248   3.744  26.146  1.00  0.380          H  
ATOM  12344  N   LEU A 793      19.832   8.503  24.397  1.00  0.210          N  
ATOM  12345  CA  LEU A 793      19.048   9.287  23.436  1.00  0.250          C  
ATOM  12346  C   LEU A 793      19.770   9.436  22.108  1.00  0.250          C  
ATOM  12347  O   LEU A 793      19.147   9.579  21.060  1.00  0.300          O  
ATOM  12348  CB  LEU A 793      18.724  10.662  24.009  1.00  0.330          C  
ATOM  12349  CG  LEU A 793      17.703  10.711  25.167  1.00  0.330          C  
ATOM  12350  CD1 LEU A 793      17.739  12.117  25.791  1.00  0.330          C  
ATOM  12351  CD2 LEU A 793      16.275  10.387  24.661  1.00  0.330          C  
ATOM  12352  H   LEU A 793      20.044   8.920  25.301  1.00  0.250          H  
ATOM  12353  HA  LEU A 793      18.123   8.766  23.250  1.00  0.300          H  
ATOM  12354 1HB  LEU A 793      19.640  11.070  24.378  1.00  0.400          H  
ATOM  12355 2HB  LEU A 793      18.362  11.301  23.203  1.00  0.400          H  
ATOM  12356  HG  LEU A 793      17.969   9.990  25.898  1.00  0.400          H  
ATOM  12357 1HD1 LEU A 793      17.059  12.166  26.618  1.00  0.400          H  
ATOM  12358 2HD1 LEU A 793      18.734  12.326  26.154  1.00  0.400          H  
ATOM  12359 3HD1 LEU A 793      17.465  12.863  25.048  1.00  0.400          H  
ATOM  12360 1HD2 LEU A 793      15.580  10.430  25.495  1.00  0.400          H  
ATOM  12361 2HD2 LEU A 793      15.981  11.119  23.907  1.00  0.400          H  
ATOM  12362 3HD2 LEU A 793      16.234   9.391  24.227  1.00  0.400          H  
ATOM  12363  N   ALA A 794      21.097   9.486  22.168  1.00  0.240          N  
ATOM  12364  CA  ALA A 794      21.944   9.680  21.001  1.00  0.290          C  
ATOM  12365  C   ALA A 794      22.171   8.402  20.175  1.00  0.260          C  
ATOM  12366  O   ALA A 794      22.893   8.446  19.176  1.00  0.280          O  
ATOM  12367  CB  ALA A 794      23.286  10.230  21.447  1.00  0.390          C  
ATOM  12368  H   ALA A 794      21.546   9.411  23.071  1.00  0.290          H  
ATOM  12369  HA  ALA A 794      21.455  10.408  20.354  1.00  0.350          H  
ATOM  12370 1HB  ALA A 794      23.909  10.420  20.573  1.00  0.460          H  
ATOM  12371 2HB  ALA A 794      23.134  11.160  21.995  1.00  0.460          H  
ATOM  12372 3HB  ALA A 794      23.777   9.503  22.092  1.00  0.460          H  
ATOM  12373  N   GLY A 795      21.626   7.264  20.607  1.00  0.230          N  
ATOM  12374  CA  GLY A 795      21.811   6.003  19.894  1.00  0.220          C  
ATOM  12375  C   GLY A 795      20.637   5.671  18.968  1.00  0.210          C  
ATOM  12376  O   GLY A 795      19.959   6.552  18.429  1.00  0.240          O  
ATOM  12377  H   GLY A 795      21.031   7.259  21.438  1.00  0.280          H  
ATOM  12378 1HA  GLY A 795      22.732   6.045  19.313  1.00  0.260          H  
ATOM  12379 2HA  GLY A 795      21.932   5.203  20.624  1.00  0.260          H  
ATOM  12380  N   HIS A 796      20.402   4.374  18.772  1.00  0.220          N  
ATOM  12381  CA  HIS A 796      19.348   3.905  17.879  1.00  0.230          C  
ATOM  12382  C   HIS A 796      18.497   2.899  18.630  1.00  0.190          C  
ATOM  12383  O   HIS A 796      18.996   2.193  19.500  1.00  0.230          O  
ATOM  12384  CB  HIS A 796      19.929   3.230  16.635  1.00  0.320          C  
ATOM  12385  CG  HIS A 796      20.789   4.113  15.803  1.00  0.320          C  
ATOM  12386  ND1 HIS A 796      20.277   5.048  14.931  1.00  0.320          N  
ATOM  12387  CD2 HIS A 796      22.133   4.199  15.705  1.00  0.320          C  
ATOM  12388  CE1 HIS A 796      21.275   5.673  14.333  1.00  0.320          C  
ATOM  12389  NE2 HIS A 796      22.411   5.174  14.785  1.00  0.320          N  
ATOM  12390  H   HIS A 796      20.979   3.697  19.249  1.00  0.260          H  
ATOM  12391  HA  HIS A 796      18.713   4.732  17.569  1.00  0.280          H  
ATOM  12392 1HB  HIS A 796      20.513   2.359  16.931  1.00  0.380          H  
ATOM  12393 2HB  HIS A 796      19.115   2.876  16.011  1.00  0.380          H  
ATOM  12394  HD1 HIS A 796      19.351   5.422  14.958  1.00  0.380          H  
ATOM  12395  HD2 HIS A 796      22.946   3.664  16.194  1.00  0.380          H  
ATOM  12396  HE1 HIS A 796      21.080   6.456  13.602  1.00  0.380          H  
ATOM  12397  N   ALA A 797      17.219   2.815  18.285  1.00  0.190          N  
ATOM  12398  CA  ALA A 797      16.309   1.879  18.940  1.00  0.160          C  
ATOM  12399  C   ALA A 797      15.271   1.349  17.955  1.00  0.170          C  
ATOM  12400  O   ALA A 797      14.089   1.657  18.096  1.00  0.160          O  
ATOM  12401  CB  ALA A 797      15.619   2.544  20.118  1.00  0.240          C  
ATOM  12402  H   ALA A 797      16.863   3.422  17.558  1.00  0.230          H  
ATOM  12403  HA  ALA A 797      16.888   1.050  19.336  1.00  0.190          H  
ATOM  12404 1HB  ALA A 797      14.967   1.833  20.618  1.00  0.280          H  
ATOM  12405 2HB  ALA A 797      16.375   2.885  20.805  1.00  0.280          H  
ATOM  12406 3HB  ALA A 797      15.027   3.393  19.775  1.00  0.280          H  
ATOM  12407  N   PRO A 798      15.681   0.582  16.931  1.00  0.340          N  
ATOM  12408  CA  PRO A 798      14.846   0.107  15.843  1.00  0.320          C  
ATOM  12409  C   PRO A 798      13.818  -0.851  16.400  1.00  0.170          C  
ATOM  12410  O   PRO A 798      14.081  -1.522  17.405  1.00  0.250          O  
ATOM  12411  CB  PRO A 798      15.839  -0.618  14.935  1.00  0.480          C  
ATOM  12412  CG  PRO A 798      16.955  -1.060  15.878  1.00  0.480          C  
ATOM  12413  CD  PRO A 798      17.055   0.029  16.923  1.00  0.480          C  
ATOM  12414  HA  PRO A 798      14.367   0.960  15.338  1.00  0.380          H  
ATOM  12415 1HB  PRO A 798      15.343  -1.457  14.437  1.00  0.580          H  
ATOM  12416 2HB  PRO A 798      16.174   0.064  14.147  1.00  0.580          H  
ATOM  12417 1HG  PRO A 798      16.679  -2.027  16.335  1.00  0.580          H  
ATOM  12418 2HG  PRO A 798      17.895  -1.238  15.356  1.00  0.580          H  
ATOM  12419 1HD  PRO A 798      17.302  -0.461  17.872  1.00  0.580          H  
ATOM  12420 2HD  PRO A 798      17.794   0.775  16.638  1.00  0.580          H  
ATOM  12421  N   GLN A 799      12.666  -0.946  15.752  1.00  0.150          N  
ATOM  12422  CA  GLN A 799      11.631  -1.837  16.248  1.00  0.100          C  
ATOM  12423  C   GLN A 799      11.087  -2.824  15.209  1.00  0.080          C  
ATOM  12424  O   GLN A 799      10.475  -2.392  14.231  1.00  0.110          O  
ATOM  12425  CB  GLN A 799      10.466  -1.008  16.782  1.00  0.160          C  
ATOM  12426  CG  GLN A 799       9.265  -1.818  17.258  1.00  0.160          C  
ATOM  12427  CD  GLN A 799       9.536  -2.675  18.493  1.00  0.160          C  
ATOM  12428  OE1 GLN A 799       9.924  -2.154  19.549  1.00  0.160          O  
ATOM  12429  NE2 GLN A 799       9.332  -3.978  18.369  1.00  0.160          N  
ATOM  12430  H   GLN A 799      12.499  -0.382  14.926  1.00  0.180          H  
ATOM  12431  HA  GLN A 799      12.051  -2.355  17.091  1.00  0.120          H  
ATOM  12432 1HB  GLN A 799      10.807  -0.394  17.618  1.00  0.190          H  
ATOM  12433 2HB  GLN A 799      10.116  -0.329  16.007  1.00  0.190          H  
ATOM  12434 1HG  GLN A 799       8.471  -1.117  17.510  1.00  0.190          H  
ATOM  12435 2HG  GLN A 799       8.921  -2.479  16.460  1.00  0.190          H  
ATOM  12436 1HE2 GLN A 799       9.458  -4.599  19.151  1.00  0.190          H  
ATOM  12437 2HE2 GLN A 799       9.037  -4.379  17.465  1.00  0.190          H  
ATOM  12438  N   PRO A 800      11.329  -4.140  15.363  1.00  0.080          N  
ATOM  12439  CA  PRO A 800      10.848  -5.207  14.505  1.00  0.090          C  
ATOM  12440  C   PRO A 800       9.371  -5.486  14.751  1.00  0.080          C  
ATOM  12441  O   PRO A 800       8.821  -5.122  15.791  1.00  0.110          O  
ATOM  12442  CB  PRO A 800      11.708  -6.397  14.910  1.00  0.140          C  
ATOM  12443  CG  PRO A 800      12.057  -6.148  16.351  1.00  0.140          C  
ATOM  12444  CD  PRO A 800      12.200  -4.641  16.474  1.00  0.140          C  
ATOM  12445  HA  PRO A 800      11.023  -4.942  13.452  1.00  0.110          H  
ATOM  12446 1HB  PRO A 800      11.107  -7.306  14.787  1.00  0.160          H  
ATOM  12447 2HB  PRO A 800      12.563  -6.495  14.242  1.00  0.160          H  
ATOM  12448 1HG  PRO A 800      11.263  -6.545  17.005  1.00  0.160          H  
ATOM  12449 2HG  PRO A 800      12.987  -6.684  16.611  1.00  0.160          H  
ATOM  12450 1HD  PRO A 800      11.809  -4.392  17.457  1.00  0.160          H  
ATOM  12451 2HD  PRO A 800      13.248  -4.319  16.345  1.00  0.160          H  
ATOM  12452  N   ILE A 801       8.764  -6.219  13.841  1.00  0.080          N  
ATOM  12453  CA  ILE A 801       7.382  -6.668  13.976  1.00  0.080          C  
ATOM  12454  C   ILE A 801       7.253  -7.742  15.050  1.00  0.100          C  
ATOM  12455  O   ILE A 801       8.034  -8.698  15.083  1.00  0.140          O  
ATOM  12456  CB  ILE A 801       6.893  -7.226  12.649  1.00  0.110          C  
ATOM  12457  CG1 ILE A 801       6.887  -6.121  11.621  1.00  0.110          C  
ATOM  12458  CG2 ILE A 801       5.481  -7.851  12.834  1.00  0.110          C  
ATOM  12459  CD1 ILE A 801       6.773  -6.638  10.259  1.00  0.110          C  
ATOM  12460  H   ILE A 801       9.299  -6.476  13.004  1.00  0.100          H  
ATOM  12461  HA  ILE A 801       6.764  -5.822  14.258  1.00  0.100          H  
ATOM  12462  HB  ILE A 801       7.581  -7.979  12.290  1.00  0.130          H  
ATOM  12463 1HG1 ILE A 801       6.046  -5.458  11.813  1.00  0.130          H  
ATOM  12464 2HG1 ILE A 801       7.808  -5.540  11.688  1.00  0.130          H  
ATOM  12465 1HG2 ILE A 801       5.142  -8.240  11.907  1.00  0.130          H  
ATOM  12466 2HG2 ILE A 801       5.506  -8.669  13.548  1.00  0.130          H  
ATOM  12467 3HG2 ILE A 801       4.777  -7.093  13.185  1.00  0.130          H  
ATOM  12468 1HD1 ILE A 801       6.769  -5.818   9.584  1.00  0.130          H  
ATOM  12469 2HD1 ILE A 801       7.618  -7.268  10.066  1.00  0.130          H  
ATOM  12470 3HD1 ILE A 801       5.879  -7.206  10.127  1.00  0.130          H  
ATOM  12471  N   ASP A 802       6.285  -7.580  15.956  1.00  0.080          N  
ATOM  12472  CA  ASP A 802       6.040  -8.559  17.004  1.00  0.100          C  
ATOM  12473  C   ASP A 802       4.870  -9.486  16.655  1.00  0.110          C  
ATOM  12474  O   ASP A 802       4.890 -10.682  16.956  1.00  0.160          O  
ATOM  12475  CB  ASP A 802       5.698  -7.826  18.292  1.00  0.130          C  
ATOM  12476  CG  ASP A 802       6.815  -6.935  18.842  1.00  0.130          C  
ATOM  12477  OD1 ASP A 802       7.895  -7.419  19.160  1.00  0.130          O  
ATOM  12478  OD2 ASP A 802       6.594  -5.734  18.878  1.00  0.130          O  
ATOM  12479  H   ASP A 802       5.663  -6.774  15.906  1.00  0.100          H  
ATOM  12480  HA  ASP A 802       6.924  -9.170  17.143  1.00  0.120          H  
ATOM  12481 1HB  ASP A 802       4.838  -7.195  18.085  1.00  0.160          H  
ATOM  12482 2HB  ASP A 802       5.404  -8.543  19.053  1.00  0.160          H  
ATOM  12483  N   VAL A 803       3.845  -8.906  16.028  1.00  0.090          N  
ATOM  12484  CA  VAL A 803       2.592  -9.572  15.691  1.00  0.130          C  
ATOM  12485  C   VAL A 803       2.209  -9.427  14.234  1.00  0.110          C  
ATOM  12486  O   VAL A 803       2.244  -8.323  13.691  1.00  0.150          O  
ATOM  12487  CB  VAL A 803       1.444  -8.969  16.545  1.00  0.170          C  
ATOM  12488  CG1 VAL A 803       0.057  -9.588  16.172  1.00  0.170          C  
ATOM  12489  CG2 VAL A 803       1.746  -9.194  18.006  1.00  0.170          C  
ATOM  12490  H   VAL A 803       3.920  -7.911  15.816  1.00  0.110          H  
ATOM  12491  HA  VAL A 803       2.696 -10.633  15.919  1.00  0.160          H  
ATOM  12492  HB  VAL A 803       1.390  -7.905  16.357  1.00  0.200          H  
ATOM  12493 1HG1 VAL A 803      -0.713  -9.127  16.783  1.00  0.200          H  
ATOM  12494 2HG1 VAL A 803      -0.179  -9.400  15.125  1.00  0.200          H  
ATOM  12495 3HG1 VAL A 803       0.065 -10.664  16.352  1.00  0.200          H  
ATOM  12496 1HG2 VAL A 803       0.974  -8.756  18.600  1.00  0.200          H  
ATOM  12497 2HG2 VAL A 803       1.800 -10.260  18.200  1.00  0.200          H  
ATOM  12498 3HG2 VAL A 803       2.687  -8.735  18.262  1.00  0.200          H  
ATOM  12499  N   VAL A 804       1.830 -10.529  13.604  1.00  0.100          N  
ATOM  12500  CA  VAL A 804       1.361 -10.437  12.239  1.00  0.120          C  
ATOM  12501  C   VAL A 804      -0.074 -10.959  12.177  1.00  0.160          C  
ATOM  12502  O   VAL A 804      -0.326 -12.134  12.458  1.00  0.350          O  
ATOM  12503  CB  VAL A 804       2.264 -11.245  11.297  1.00  0.160          C  
ATOM  12504  CG1 VAL A 804       1.748 -11.111   9.900  1.00  0.160          C  
ATOM  12505  CG2 VAL A 804       3.703 -10.742  11.384  1.00  0.160          C  
ATOM  12506  H   VAL A 804       1.839 -11.416  14.092  1.00  0.120          H  
ATOM  12507  HA  VAL A 804       1.365  -9.396  11.920  1.00  0.140          H  
ATOM  12508  HB  VAL A 804       2.231 -12.302  11.574  1.00  0.190          H  
ATOM  12509 1HG1 VAL A 804       2.385 -11.666   9.256  1.00  0.190          H  
ATOM  12510 2HG1 VAL A 804       0.728 -11.487   9.818  1.00  0.190          H  
ATOM  12511 3HG1 VAL A 804       1.775 -10.060   9.617  1.00  0.190          H  
ATOM  12512 1HG2 VAL A 804       4.337 -11.317  10.710  1.00  0.190          H  
ATOM  12513 2HG2 VAL A 804       3.712  -9.704  11.092  1.00  0.190          H  
ATOM  12514 3HG2 VAL A 804       4.078 -10.845  12.401  1.00  0.190          H  
ATOM  12515  N   ALA A 805      -1.006 -10.103  11.774  1.00  0.080          N  
ATOM  12516  CA  ALA A 805      -2.400 -10.509  11.722  1.00  0.100          C  
ATOM  12517  C   ALA A 805      -3.083  -9.861  10.533  1.00  0.100          C  
ATOM  12518  O   ALA A 805      -3.340  -8.662  10.520  1.00  0.220          O  
ATOM  12519  CB  ALA A 805      -3.118 -10.143  13.019  1.00  0.130          C  
ATOM  12520  H   ALA A 805      -0.730  -9.155  11.506  1.00  0.100          H  
ATOM  12521  HA  ALA A 805      -2.426 -11.575  11.591  1.00  0.120          H  
ATOM  12522 1HB  ALA A 805      -4.157 -10.476  12.966  1.00  0.160          H  
ATOM  12523 2HB  ALA A 805      -2.624 -10.621  13.862  1.00  0.160          H  
ATOM  12524 3HB  ALA A 805      -3.086  -9.065  13.148  1.00  0.160          H  
ATOM  12525  N   ALA A 806      -3.343 -10.682   9.522  1.00  0.110          N  
ATOM  12526  CA  ALA A 806      -3.916 -10.270   8.244  1.00  0.080          C  
ATOM  12527  C   ALA A 806      -5.420 -10.219   8.370  1.00  0.070          C  
ATOM  12528  O   ALA A 806      -5.966 -10.882   9.244  1.00  0.160          O  
ATOM  12529  CB  ALA A 806      -3.504 -11.218   7.141  1.00  0.120          C  
ATOM  12530  H   ALA A 806      -3.151 -11.674   9.669  1.00  0.130          H  
ATOM  12531  HA  ALA A 806      -3.546  -9.281   7.994  1.00  0.100          H  
ATOM  12532 1HB  ALA A 806      -3.932 -10.871   6.206  1.00  0.150          H  
ATOM  12533 2HB  ALA A 806      -2.422 -11.236   7.055  1.00  0.150          H  
ATOM  12534 3HB  ALA A 806      -3.864 -12.212   7.363  1.00  0.150          H  
ATOM  12535  N   GLY A 807      -6.096  -9.438   7.545  1.00  0.080          N  
ATOM  12536  CA  GLY A 807      -7.557  -9.444   7.584  1.00  0.080          C  
ATOM  12537  C   GLY A 807      -8.149 -10.246   6.441  1.00  0.100          C  
ATOM  12538  O   GLY A 807      -7.498 -10.443   5.405  1.00  0.250          O  
ATOM  12539  H   GLY A 807      -5.608  -8.868   6.854  1.00  0.100          H  
ATOM  12540 1HA  GLY A 807      -7.904  -9.848   8.534  1.00  0.100          H  
ATOM  12541 2HA  GLY A 807      -7.930  -8.424   7.528  1.00  0.100          H  
ATOM  12542  N   ARG A 808      -9.412 -10.617   6.588  1.00  0.100          N  
ATOM  12543  CA  ARG A 808     -10.144 -11.302   5.533  1.00  0.080          C  
ATOM  12544  C   ARG A 808     -11.562 -10.766   5.412  1.00  0.080          C  
ATOM  12545  O   ARG A 808     -12.289 -10.668   6.399  1.00  0.100          O  
ATOM  12546  CB  ARG A 808     -10.189 -12.810   5.811  1.00  0.120          C  
ATOM  12547  CG  ARG A 808      -8.820 -13.536   5.784  1.00  0.120          C  
ATOM  12548  CD  ARG A 808      -8.260 -13.653   4.395  1.00  0.120          C  
ATOM  12549  NE  ARG A 808      -7.001 -14.390   4.372  1.00  0.120          N  
ATOM  12550  CZ  ARG A 808      -5.774 -13.821   4.556  1.00  0.120          C  
ATOM  12551  NH1 ARG A 808      -5.645 -12.536   4.766  1.00  0.120          N  
ATOM  12552  NH2 ARG A 808      -4.681 -14.544   4.542  1.00  0.120          N  
ATOM  12553  H   ARG A 808      -9.845 -10.461   7.506  1.00  0.120          H  
ATOM  12554  HA  ARG A 808      -9.641 -11.123   4.586  1.00  0.100          H  
ATOM  12555 1HB  ARG A 808     -10.627 -12.978   6.798  1.00  0.140          H  
ATOM  12556 2HB  ARG A 808     -10.841 -13.295   5.082  1.00  0.140          H  
ATOM  12557 1HG  ARG A 808      -8.101 -13.026   6.416  1.00  0.140          H  
ATOM  12558 2HG  ARG A 808      -8.959 -14.549   6.161  1.00  0.140          H  
ATOM  12559 1HD  ARG A 808      -8.974 -14.201   3.775  1.00  0.140          H  
ATOM  12560 2HD  ARG A 808      -8.092 -12.674   3.960  1.00  0.140          H  
ATOM  12561  HE  ARG A 808      -7.064 -15.410   4.212  1.00  0.140          H  
ATOM  12562 1HH1 ARG A 808      -6.452 -11.898   4.814  1.00  0.140          H  
ATOM  12563 2HH1 ARG A 808      -4.723 -12.147   4.908  1.00  0.140          H  
ATOM  12564 1HH2 ARG A 808      -4.721 -15.534   4.419  1.00  0.140          H  
ATOM  12565 2HH2 ARG A 808      -3.787 -14.104   4.674  1.00  0.140          H  
ATOM  12566  N   ARG A 809     -11.986 -10.454   4.193  1.00  0.070          N  
ATOM  12567  CA  ARG A 809     -13.346  -9.974   4.032  1.00  0.070          C  
ATOM  12568  C   ARG A 809     -14.279 -11.144   3.888  1.00  0.070          C  
ATOM  12569  O   ARG A 809     -14.216 -11.869   2.898  1.00  0.090          O  
ATOM  12570  CB  ARG A 809     -13.509  -9.115   2.790  1.00  0.100          C  
ATOM  12571  CG  ARG A 809     -14.942  -8.593   2.566  1.00  0.100          C  
ATOM  12572  CD  ARG A 809     -15.243  -7.506   3.479  1.00  0.100          C  
ATOM  12573  NE  ARG A 809     -16.567  -6.994   3.345  1.00  0.100          N  
ATOM  12574  CZ  ARG A 809     -16.990  -5.853   3.923  1.00  0.100          C  
ATOM  12575  NH1 ARG A 809     -16.145  -5.107   4.634  1.00  0.100          N  
ATOM  12576  NH2 ARG A 809     -18.253  -5.475   3.778  1.00  0.100          N  
ATOM  12577  H   ARG A 809     -11.375 -10.549   3.392  1.00  0.080          H  
ATOM  12578  HA  ARG A 809     -13.624  -9.409   4.920  1.00  0.080          H  
ATOM  12579 1HB  ARG A 809     -12.847  -8.254   2.849  1.00  0.120          H  
ATOM  12580 2HB  ARG A 809     -13.220  -9.685   1.907  1.00  0.120          H  
ATOM  12581 1HG  ARG A 809     -15.020  -8.207   1.551  1.00  0.120          H  
ATOM  12582 2HG  ARG A 809     -15.682  -9.381   2.711  1.00  0.120          H  
ATOM  12583 1HD  ARG A 809     -15.107  -7.811   4.511  1.00  0.120          H  
ATOM  12584 2HD  ARG A 809     -14.588  -6.732   3.255  1.00  0.120          H  
ATOM  12585  HE  ARG A 809     -17.234  -7.536   2.811  1.00  0.120          H  
ATOM  12586 1HH1 ARG A 809     -15.144  -5.380   4.729  1.00  0.120          H  
ATOM  12587 2HH1 ARG A 809     -16.467  -4.252   5.065  1.00  0.120          H  
ATOM  12588 1HH2 ARG A 809     -18.892  -6.042   3.235  1.00  0.120          H  
ATOM  12589 2HH2 ARG A 809     -18.580  -4.618   4.205  1.00  0.120          H  
ATOM  12590  N   ASN A 810     -15.141 -11.318   4.867  1.00  0.060          N  
ATOM  12591  CA  ASN A 810     -16.070 -12.422   4.882  1.00  0.090          C  
ATOM  12592  C   ASN A 810     -17.438 -11.966   4.394  1.00  0.120          C  
ATOM  12593  O   ASN A 810     -17.842 -10.817   4.635  1.00  0.140          O  
ATOM  12594  CB  ASN A 810     -16.144 -12.968   6.272  1.00  0.110          C  
ATOM  12595  CG  ASN A 810     -14.857 -13.597   6.771  1.00  0.110          C  
ATOM  12596  OD1 ASN A 810     -14.082 -14.276   6.071  1.00  0.110          O  
ATOM  12597  ND2 ASN A 810     -14.635 -13.365   8.029  1.00  0.110          N  
ATOM  12598  H   ASN A 810     -15.143 -10.675   5.663  1.00  0.070          H  
ATOM  12599  HA  ASN A 810     -15.717 -13.200   4.204  1.00  0.110          H  
ATOM  12600 1HB  ASN A 810     -16.343 -12.125   6.917  1.00  0.140          H  
ATOM  12601 2HB  ASN A 810     -16.970 -13.655   6.368  1.00  0.140          H  
ATOM  12602 1HD2 ASN A 810     -13.821 -13.736   8.482  1.00  0.140          H  
ATOM  12603 2HD2 ASN A 810     -15.308 -12.824   8.547  1.00  0.140          H  
ATOM  12604  N   ASN A 811     -18.190 -12.889   3.799  1.00  0.120          N  
ATOM  12605  CA  ASN A 811     -19.534 -12.557   3.341  1.00  0.140          C  
ATOM  12606  C   ASN A 811     -20.529 -13.746   3.350  1.00  0.180          C  
ATOM  12607  O   ASN A 811     -20.158 -14.875   3.018  1.00  0.330          O  
ATOM  12608  CB  ASN A 811     -19.479 -12.003   1.920  1.00  0.190          C  
ATOM  12609  CG  ASN A 811     -18.993 -13.039   0.902  1.00  0.190          C  
ATOM  12610  OD1 ASN A 811     -17.798 -13.117   0.575  1.00  0.190          O  
ATOM  12611  ND2 ASN A 811     -19.919 -13.845   0.425  1.00  0.190          N  
ATOM  12612  H   ASN A 811     -17.773 -13.818   3.688  1.00  0.140          H  
ATOM  12613  HA  ASN A 811     -19.874 -11.760   3.981  1.00  0.170          H  
ATOM  12614 1HB  ASN A 811     -20.474 -11.664   1.621  1.00  0.230          H  
ATOM  12615 2HB  ASN A 811     -18.815 -11.139   1.892  1.00  0.230          H  
ATOM  12616 1HD2 ASN A 811     -19.701 -14.601  -0.219  1.00  0.230          H  
ATOM  12617 2HD2 ASN A 811     -20.889 -13.758   0.729  1.00  0.230          H  
ATOM  12618  N   PRO A 812     -21.818 -13.514   3.669  1.00  0.120          N  
ATOM  12619  CA  PRO A 812     -22.915 -14.451   3.555  1.00  0.130          C  
ATOM  12620  C   PRO A 812     -23.102 -14.755   2.081  1.00  0.100          C  
ATOM  12621  O   PRO A 812     -22.754 -13.901   1.261  1.00  0.110          O  
ATOM  12622  CB  PRO A 812     -24.118 -13.659   4.086  1.00  0.200          C  
ATOM  12623  CG  PRO A 812     -23.529 -12.559   4.899  1.00  0.200          C  
ATOM  12624  CD  PRO A 812     -22.237 -12.224   4.231  1.00  0.200          C  
ATOM  12625  HA  PRO A 812     -22.685 -15.340   4.153  1.00  0.160          H  
ATOM  12626 1HB  PRO A 812     -24.731 -13.295   3.241  1.00  0.230          H  
ATOM  12627 2HB  PRO A 812     -24.774 -14.305   4.690  1.00  0.230          H  
ATOM  12628 1HG  PRO A 812     -24.223 -11.703   4.937  1.00  0.230          H  
ATOM  12629 2HG  PRO A 812     -23.390 -12.884   5.943  1.00  0.230          H  
ATOM  12630 1HD  PRO A 812     -22.361 -11.458   3.449  1.00  0.230          H  
ATOM  12631 2HD  PRO A 812     -21.614 -11.924   5.017  1.00  0.230          H  
ATOM  12632  N   PRO A 813     -23.664 -15.905   1.718  1.00  0.100          N  
ATOM  12633  CA  PRO A 813     -24.020 -16.236   0.360  1.00  0.100          C  
ATOM  12634  C   PRO A 813     -25.168 -15.337  -0.056  1.00  0.110          C  
ATOM  12635  O   PRO A 813     -25.956 -14.915   0.795  1.00  0.110          O  
ATOM  12636  CB  PRO A 813     -24.462 -17.693   0.459  1.00  0.150          C  
ATOM  12637  CG  PRO A 813     -24.912 -17.858   1.916  1.00  0.150          C  
ATOM  12638  CD  PRO A 813     -24.025 -16.915   2.722  1.00  0.150          C  
ATOM  12639  HA  PRO A 813     -23.149 -16.108  -0.303  1.00  0.120          H  
ATOM  12640 1HB  PRO A 813     -25.294 -17.859  -0.244  1.00  0.180          H  
ATOM  12641 2HB  PRO A 813     -23.662 -18.348   0.131  1.00  0.180          H  
ATOM  12642 1HG  PRO A 813     -25.981 -17.608   2.013  1.00  0.180          H  
ATOM  12643 2HG  PRO A 813     -24.805 -18.903   2.222  1.00  0.180          H  
ATOM  12644 1HD  PRO A 813     -24.629 -16.475   3.524  1.00  0.180          H  
ATOM  12645 2HD  PRO A 813     -23.133 -17.423   3.105  1.00  0.180          H  
ATOM  12646  N   GLU A 814     -25.290 -15.112  -1.350  1.00  0.150          N  
ATOM  12647  CA  GLU A 814     -26.370 -14.311  -1.933  1.00  0.230          C  
ATOM  12648  C   GLU A 814     -26.573 -14.770  -3.375  1.00  0.130          C  
ATOM  12649  O   GLU A 814     -25.864 -15.661  -3.851  1.00  0.110          O  
ATOM  12650  CB  GLU A 814     -26.016 -12.800  -1.782  1.00  0.290          C  
ATOM  12651  CG  GLU A 814     -26.954 -11.731  -2.415  1.00  0.290          C  
ATOM  12652  CD  GLU A 814     -28.378 -11.763  -1.953  1.00  0.290          C  
ATOM  12653  OE1 GLU A 814     -28.730 -11.082  -1.024  1.00  0.290          O  
ATOM  12654  OE2 GLU A 814     -29.116 -12.502  -2.560  1.00  0.290          O  
ATOM  12655  H   GLU A 814     -24.575 -15.523  -1.962  1.00  0.180          H  
ATOM  12656  HA  GLU A 814     -27.292 -14.500  -1.383  1.00  0.280          H  
ATOM  12657 1HB  GLU A 814     -25.956 -12.567  -0.718  1.00  0.350          H  
ATOM  12658 2HB  GLU A 814     -25.042 -12.615  -2.185  1.00  0.350          H  
ATOM  12659 1HG  GLU A 814     -26.550 -10.762  -2.132  1.00  0.350          H  
ATOM  12660 2HG  GLU A 814     -26.902 -11.774  -3.500  1.00  0.350          H  
ATOM  12661  N   ASP A 815     -27.547 -14.228  -4.089  1.00  0.130          N  
ATOM  12662  CA  ASP A 815     -27.699 -14.660  -5.466  1.00  0.140          C  
ATOM  12663  C   ASP A 815     -26.415 -14.324  -6.230  1.00  0.130          C  
ATOM  12664  O   ASP A 815     -25.985 -13.171  -6.280  1.00  0.140          O  
ATOM  12665  CB  ASP A 815     -28.929 -14.021  -6.126  1.00  0.190          C  
ATOM  12666  CG  ASP A 815     -29.255 -14.637  -7.514  1.00  0.190          C  
ATOM  12667  OD1 ASP A 815     -29.740 -15.750  -7.534  1.00  0.190          O  
ATOM  12668  OD2 ASP A 815     -29.026 -14.002  -8.531  1.00  0.190          O  
ATOM  12669  H   ASP A 815     -28.171 -13.529  -3.676  1.00  0.160          H  
ATOM  12670  HA  ASP A 815     -27.834 -15.741  -5.480  1.00  0.170          H  
ATOM  12671 1HB  ASP A 815     -29.794 -14.135  -5.470  1.00  0.230          H  
ATOM  12672 2HB  ASP A 815     -28.754 -12.951  -6.249  1.00  0.230          H  
ATOM  12673  N   LYS A 816     -25.818 -15.354  -6.831  1.00  0.150          N  
ATOM  12674  CA  LYS A 816     -24.552 -15.307  -7.583  1.00  0.150          C  
ATOM  12675  C   LYS A 816     -23.317 -14.968  -6.723  1.00  0.110          C  
ATOM  12676  O   LYS A 816     -22.267 -14.621  -7.270  1.00  0.110          O  
ATOM  12677  CB  LYS A 816     -24.612 -14.266  -8.715  1.00  0.210          C  
ATOM  12678  CG  LYS A 816     -25.842 -14.317  -9.635  1.00  0.210          C  
ATOM  12679  CD  LYS A 816     -25.967 -15.607 -10.440  1.00  0.210          C  
ATOM  12680  CE  LYS A 816     -27.133 -15.514 -11.449  1.00  0.210          C  
ATOM  12681  NZ  LYS A 816     -28.490 -15.589 -10.784  1.00  0.210          N  
ATOM  12682  H   LYS A 816     -26.271 -16.254  -6.734  1.00  0.180          H  
ATOM  12683  HA  LYS A 816     -24.381 -16.291  -8.017  1.00  0.180          H  
ATOM  12684 1HB  LYS A 816     -24.549 -13.264  -8.294  1.00  0.250          H  
ATOM  12685 2HB  LYS A 816     -23.738 -14.391  -9.352  1.00  0.250          H  
ATOM  12686 1HG  LYS A 816     -26.723 -14.187  -9.039  1.00  0.250          H  
ATOM  12687 2HG  LYS A 816     -25.786 -13.480 -10.326  1.00  0.250          H  
ATOM  12688 1HD  LYS A 816     -25.038 -15.801 -10.976  1.00  0.250          H  
ATOM  12689 2HD  LYS A 816     -26.162 -16.437  -9.764  1.00  0.250          H  
ATOM  12690 1HE  LYS A 816     -27.058 -14.568 -11.980  1.00  0.250          H  
ATOM  12691 2HE  LYS A 816     -27.048 -16.329 -12.166  1.00  0.250          H  
ATOM  12692 1HZ  LYS A 816     -29.214 -15.519 -11.476  1.00  0.250          H  
ATOM  12693 2HZ  LYS A 816     -28.587 -16.466 -10.296  1.00  0.250          H  
ATOM  12694 3HZ  LYS A 816     -28.624 -14.830 -10.093  1.00  0.250          H  
ATOM  12695  N   VAL A 817     -23.424 -15.107  -5.398  1.00  0.090          N  
ATOM  12696  CA  VAL A 817     -22.301 -14.866  -4.496  1.00  0.100          C  
ATOM  12697  C   VAL A 817     -22.040 -16.095  -3.610  1.00  0.110          C  
ATOM  12698  O   VAL A 817     -22.914 -16.466  -2.821  1.00  0.130          O  
ATOM  12699  CB  VAL A 817     -22.607 -13.676  -3.570  1.00  0.140          C  
ATOM  12700  CG1 VAL A 817     -21.451 -13.423  -2.602  1.00  0.140          C  
ATOM  12701  CG2 VAL A 817     -22.901 -12.452  -4.395  1.00  0.140          C  
ATOM  12702  H   VAL A 817     -24.332 -15.384  -5.011  1.00  0.110          H  
ATOM  12703  HA  VAL A 817     -21.445 -14.613  -5.108  1.00  0.120          H  
ATOM  12704  HB  VAL A 817     -23.458 -13.919  -2.981  1.00  0.160          H  
ATOM  12705 1HG1 VAL A 817     -21.708 -12.594  -1.943  1.00  0.160          H  
ATOM  12706 2HG1 VAL A 817     -21.271 -14.307  -1.996  1.00  0.160          H  
ATOM  12707 3HG1 VAL A 817     -20.545 -13.172  -3.157  1.00  0.160          H  
ATOM  12708 1HG2 VAL A 817     -23.140 -11.620  -3.737  1.00  0.160          H  
ATOM  12709 2HG2 VAL A 817     -22.030 -12.203  -5.000  1.00  0.160          H  
ATOM  12710 3HG2 VAL A 817     -23.752 -12.642  -5.049  1.00  0.160          H  
ATOM  12711  N   PRO A 818     -20.839 -16.699  -3.640  1.00  0.120          N  
ATOM  12712  CA  PRO A 818     -20.482 -17.866  -2.857  1.00  0.110          C  
ATOM  12713  C   PRO A 818     -20.389 -17.493  -1.390  1.00  0.100          C  
ATOM  12714  O   PRO A 818     -20.003 -16.363  -1.085  1.00  0.110          O  
ATOM  12715  CB  PRO A 818     -19.115 -18.239  -3.431  1.00  0.170          C  
ATOM  12716  CG  PRO A 818     -18.543 -16.950  -3.972  1.00  0.170          C  
ATOM  12717  CD  PRO A 818     -19.737 -16.160  -4.463  1.00  0.170          C  
ATOM  12718  HA  PRO A 818     -21.222 -18.664  -3.018  1.00  0.130          H  
ATOM  12719 1HB  PRO A 818     -18.511 -18.621  -2.633  1.00  0.200          H  
ATOM  12720 2HB  PRO A 818     -19.209 -19.035  -4.183  1.00  0.200          H  
ATOM  12721 1HG  PRO A 818     -17.991 -16.421  -3.173  1.00  0.200          H  
ATOM  12722 2HG  PRO A 818     -17.818 -17.163  -4.775  1.00  0.200          H  
ATOM  12723 1HD  PRO A 818     -19.538 -15.104  -4.229  1.00  0.200          H  
ATOM  12724 2HD  PRO A 818     -19.921 -16.334  -5.537  1.00  0.200          H  
ATOM  12725  N   ALA A 819     -20.690 -18.432  -0.494  1.00  0.100          N  
ATOM  12726  CA  ALA A 819     -20.520 -18.161   0.930  1.00  0.110          C  
ATOM  12727  C   ALA A 819     -19.051 -18.153   1.300  1.00  0.100          C  
ATOM  12728  O   ALA A 819     -18.319 -19.048   0.892  1.00  0.100          O  
ATOM  12729  CB  ALA A 819     -21.218 -19.222   1.766  1.00  0.150          C  
ATOM  12730  H   ALA A 819     -21.019 -19.338  -0.798  1.00  0.120          H  
ATOM  12731  HA  ALA A 819     -20.938 -17.176   1.148  1.00  0.130          H  
ATOM  12732 1HB  ALA A 819     -21.080 -18.982   2.815  1.00  0.180          H  
ATOM  12733 2HB  ALA A 819     -22.261 -19.258   1.551  1.00  0.180          H  
ATOM  12734 3HB  ALA A 819     -20.780 -20.194   1.556  1.00  0.180          H  
ATOM  12735  N   LEU A 820     -18.645 -17.183   2.104  1.00  0.110          N  
ATOM  12736  CA  LEU A 820     -17.309 -17.097   2.664  1.00  0.120          C  
ATOM  12737  C   LEU A 820     -17.387 -16.555   4.075  1.00  0.120          C  
ATOM  12738  O   LEU A 820     -16.833 -15.490   4.328  1.00  0.200          O  
ATOM  12739  CB  LEU A 820     -16.370 -16.201   1.842  1.00  0.160          C  
ATOM  12740  CG  LEU A 820     -16.005 -16.638   0.406  1.00  0.160          C  
ATOM  12741  CD1 LEU A 820     -15.258 -15.501  -0.261  1.00  0.160          C  
ATOM  12742  CD2 LEU A 820     -15.133 -17.906   0.455  1.00  0.160          C  
ATOM  12743  H   LEU A 820     -19.304 -16.451   2.387  1.00  0.130          H  
ATOM  12744  HA  LEU A 820     -16.893 -18.099   2.719  1.00  0.140          H  
ATOM  12745 1HB  LEU A 820     -16.829 -15.219   1.770  1.00  0.200          H  
ATOM  12746 2HB  LEU A 820     -15.435 -16.089   2.392  1.00  0.200          H  
ATOM  12747  HG  LEU A 820     -16.912 -16.831  -0.173  1.00  0.200          H  
ATOM  12748 1HD1 LEU A 820     -15.006 -15.774  -1.266  1.00  0.200          H  
ATOM  12749 2HD1 LEU A 820     -15.897 -14.625  -0.275  1.00  0.200          H  
ATOM  12750 3HD1 LEU A 820     -14.347 -15.277   0.295  1.00  0.200          H  
ATOM  12751 1HD2 LEU A 820     -14.854 -18.189  -0.539  1.00  0.200          H  
ATOM  12752 2HD2 LEU A 820     -14.244 -17.704   1.027  1.00  0.200          H  
ATOM  12753 3HD2 LEU A 820     -15.678 -18.726   0.917  1.00  0.200          H  
ATOM  12754  N   CYS A 821     -18.136 -17.195   4.973  1.00  0.100          N  
ATOM  12755  CA  CYS A 821     -18.286 -16.638   6.321  1.00  0.080          C  
ATOM  12756  C   CYS A 821     -17.944 -17.617   7.466  1.00  0.090          C  
ATOM  12757  O   CYS A 821     -18.417 -17.458   8.595  1.00  0.140          O  
ATOM  12758  CB  CYS A 821     -19.692 -16.047   6.437  1.00  0.120          C  
ATOM  12759  SG  CYS A 821     -21.030 -17.212   6.118  1.00  0.120          S  
ATOM  12760  H   CYS A 821     -18.595 -18.079   4.730  1.00  0.120          H  
ATOM  12761  HA  CYS A 821     -17.595 -15.808   6.413  1.00  0.100          H  
ATOM  12762 1HB  CYS A 821     -19.828 -15.624   7.410  1.00  0.140          H  
ATOM  12763 2HB  CYS A 821     -19.791 -15.228   5.732  1.00  0.140          H  
ATOM  12764  HG  CYS A 821     -21.983 -16.495   6.724  1.00  0.140          H  
ATOM  12765  N   ALA A 822     -17.096 -18.608   7.149  1.00  0.080          N  
ATOM  12766  CA  ALA A 822     -16.621 -19.675   8.056  1.00  0.070          C  
ATOM  12767  C   ALA A 822     -15.798 -19.197   9.270  1.00  0.080          C  
ATOM  12768  O   ALA A 822     -15.807 -19.843  10.320  1.00  0.150          O  
ATOM  12769  CB  ALA A 822     -15.770 -20.675   7.274  1.00  0.100          C  
ATOM  12770  H   ALA A 822     -16.744 -18.587   6.203  1.00  0.100          H  
ATOM  12771  HA  ALA A 822     -17.503 -20.183   8.436  1.00  0.080          H  
ATOM  12772 1HB  ALA A 822     -15.476 -21.485   7.937  1.00  0.120          H  
ATOM  12773 2HB  ALA A 822     -16.336 -21.083   6.450  1.00  0.120          H  
ATOM  12774 3HB  ALA A 822     -14.879 -20.177   6.894  1.00  0.120          H  
ATOM  12775  N   TYR A 823     -15.047 -18.106   9.113  1.00  0.080          N  
ATOM  12776  CA  TYR A 823     -14.135 -17.645  10.161  1.00  0.070          C  
ATOM  12777  C   TYR A 823     -14.813 -16.853  11.300  1.00  0.060          C  
ATOM  12778  O   TYR A 823     -15.720 -16.057  11.057  1.00  0.080          O  
ATOM  12779  CB  TYR A 823     -13.039 -16.792   9.500  1.00  0.100          C  
ATOM  12780  CG  TYR A 823     -12.106 -17.593   8.560  1.00  0.100          C  
ATOM  12781  CD1 TYR A 823     -12.174 -17.471   7.168  1.00  0.100          C  
ATOM  12782  CD2 TYR A 823     -11.215 -18.455   9.100  1.00  0.100          C  
ATOM  12783  CE1 TYR A 823     -11.312 -18.234   6.374  1.00  0.100          C  
ATOM  12784  CE2 TYR A 823     -10.383 -19.204   8.338  1.00  0.100          C  
ATOM  12785  CZ  TYR A 823     -10.414 -19.104   6.977  1.00  0.100          C  
ATOM  12786  OH  TYR A 823      -9.573 -19.898   6.227  1.00  0.100          O  
ATOM  12787  H   TYR A 823     -15.065 -17.605   8.238  1.00  0.100          H  
ATOM  12788  HA  TYR A 823     -13.676 -18.525  10.604  1.00  0.080          H  
ATOM  12789 1HB  TYR A 823     -13.500 -15.990   8.926  1.00  0.120          H  
ATOM  12790 2HB  TYR A 823     -12.427 -16.326  10.278  1.00  0.120          H  
ATOM  12791  HD1 TYR A 823     -12.889 -16.786   6.703  1.00  0.120          H  
ATOM  12792  HD2 TYR A 823     -11.180 -18.545  10.141  1.00  0.120          H  
ATOM  12793  HE1 TYR A 823     -11.347 -18.156   5.296  1.00  0.120          H  
ATOM  12794  HE2 TYR A 823      -9.695 -19.889   8.823  1.00  0.120          H  
ATOM  12795  HH  TYR A 823      -9.456 -19.541   5.320  1.00  0.120          H  
ATOM  12796  N   ASN A 824     -14.369 -17.085  12.558  1.00  0.060          N  
ATOM  12797  CA  ASN A 824     -14.908 -16.360  13.723  1.00  0.070          C  
ATOM  12798  C   ASN A 824     -14.054 -15.077  13.832  1.00  0.060          C  
ATOM  12799  O   ASN A 824     -13.268 -14.826  12.923  1.00  0.080          O  
ATOM  12800  CB  ASN A 824     -14.906 -17.201  15.006  1.00  0.090          C  
ATOM  12801  CG  ASN A 824     -13.624 -17.396  15.791  1.00  0.090          C  
ATOM  12802  OD1 ASN A 824     -12.575 -16.772  15.599  1.00  0.090          O  
ATOM  12803  ND2 ASN A 824     -13.779 -18.219  16.798  1.00  0.090          N  
ATOM  12804  H   ASN A 824     -13.623 -17.774  12.683  1.00  0.070          H  
ATOM  12805  HA  ASN A 824     -15.930 -16.069  13.526  1.00  0.080          H  
ATOM  12806 1HB  ASN A 824     -15.684 -16.933  15.659  1.00  0.110          H  
ATOM  12807 2HB  ASN A 824     -15.179 -18.205  14.685  1.00  0.110          H  
ATOM  12808 1HD2 ASN A 824     -13.047 -18.389  17.490  1.00  0.110          H  
ATOM  12809 2HD2 ASN A 824     -14.680 -18.672  16.931  1.00  0.110          H  
ATOM  12810  N   PRO A 825     -14.180 -14.199  14.860  1.00  0.060          N  
ATOM  12811  CA  PRO A 825     -13.417 -12.966  14.980  1.00  0.060          C  
ATOM  12812  C   PRO A 825     -11.899 -13.082  14.811  1.00  0.060          C  
ATOM  12813  O   PRO A 825     -11.268 -12.118  14.356  1.00  0.080          O  
ATOM  12814  CB  PRO A 825     -13.753 -12.530  16.409  1.00  0.090          C  
ATOM  12815  CG  PRO A 825     -15.130 -13.074  16.656  1.00  0.090          C  
ATOM  12816  CD  PRO A 825     -15.140 -14.393  15.982  1.00  0.090          C  
ATOM  12817  HA  PRO A 825     -13.815 -12.238  14.269  1.00  0.070          H  
ATOM  12818 1HB  PRO A 825     -13.007 -12.937  17.091  1.00  0.110          H  
ATOM  12819 2HB  PRO A 825     -13.696 -11.439  16.505  1.00  0.110          H  
ATOM  12820 1HG  PRO A 825     -15.284 -13.185  17.735  1.00  0.110          H  
ATOM  12821 2HG  PRO A 825     -15.903 -12.388  16.291  1.00  0.110          H  
ATOM  12822 1HD  PRO A 825     -14.769 -15.107  16.716  1.00  0.110          H  
ATOM  12823 2HD  PRO A 825     -16.143 -14.631  15.621  1.00  0.110          H  
ATOM  12824  N   LEU A 826     -11.294 -14.208  15.239  1.00  0.070          N  
ATOM  12825  CA  LEU A 826      -9.848 -14.351  15.124  1.00  0.090          C  
ATOM  12826  C   LEU A 826      -9.411 -15.820  15.014  1.00  0.080          C  
ATOM  12827  O   LEU A 826      -9.746 -16.664  15.858  1.00  0.100          O  
ATOM  12828  CB  LEU A 826      -9.205 -13.619  16.326  1.00  0.120          C  
ATOM  12829  CG  LEU A 826      -7.672 -13.654  16.525  1.00  0.120          C  
ATOM  12830  CD1 LEU A 826      -6.938 -12.949  15.377  1.00  0.120          C  
ATOM  12831  CD2 LEU A 826      -7.335 -12.945  17.853  1.00  0.120          C  
ATOM  12832  H   LEU A 826     -11.819 -15.016  15.574  1.00  0.080          H  
ATOM  12833  HA  LEU A 826      -9.537 -13.847  14.213  1.00  0.110          H  
ATOM  12834 1HB  LEU A 826      -9.500 -12.574  16.281  1.00  0.140          H  
ATOM  12835 2HB  LEU A 826      -9.630 -14.042  17.205  1.00  0.140          H  
ATOM  12836  HG  LEU A 826      -7.351 -14.678  16.576  1.00  0.140          H  
ATOM  12837 1HD1 LEU A 826      -5.873 -12.979  15.568  1.00  0.140          H  
ATOM  12838 2HD1 LEU A 826      -7.148 -13.445  14.443  1.00  0.140          H  
ATOM  12839 3HD1 LEU A 826      -7.259 -11.925  15.314  1.00  0.140          H  
ATOM  12840 1HD2 LEU A 826      -6.259 -12.980  18.023  1.00  0.140          H  
ATOM  12841 2HD2 LEU A 826      -7.663 -11.906  17.805  1.00  0.140          H  
ATOM  12842 3HD2 LEU A 826      -7.838 -13.437  18.667  1.00  0.140          H  
ATOM  12843  N   HIS A 827      -8.579 -16.087  14.012  1.00  0.060          N  
ATOM  12844  CA  HIS A 827      -8.021 -17.408  13.744  1.00  0.060          C  
ATOM  12845  C   HIS A 827      -6.517 -17.434  13.652  1.00  0.070          C  
ATOM  12846  O   HIS A 827      -5.866 -16.479  13.234  1.00  0.110          O  
ATOM  12847  CB  HIS A 827      -8.580 -18.015  12.448  1.00  0.080          C  
ATOM  12848  CG  HIS A 827      -9.973 -18.544  12.518  1.00  0.080          C  
ATOM  12849  ND1 HIS A 827     -10.261 -19.880  12.250  1.00  0.080          N  
ATOM  12850  CD2 HIS A 827     -11.151 -17.960  12.840  1.00  0.080          C  
ATOM  12851  CE1 HIS A 827     -11.557 -20.082  12.376  1.00  0.080          C  
ATOM  12852  NE2 HIS A 827     -12.135 -18.933  12.741  1.00  0.080          N  
ATOM  12853  H   HIS A 827      -8.367 -15.319  13.371  1.00  0.070          H  
ATOM  12854  HA  HIS A 827      -8.295 -18.073  14.556  1.00  0.070          H  
ATOM  12855 1HB  HIS A 827      -8.547 -17.270  11.658  1.00  0.100          H  
ATOM  12856 2HB  HIS A 827      -7.935 -18.841  12.137  1.00  0.100          H  
ATOM  12857  HD1 HIS A 827      -9.621 -20.551  11.789  1.00  0.100          H  
ATOM  12858  HD2 HIS A 827     -11.415 -16.939  13.127  1.00  0.100          H  
ATOM  12859  HE1 HIS A 827     -11.978 -21.073  12.198  1.00  0.100          H  
ATOM  12860  N   TYR A 828      -5.977 -18.583  13.983  1.00  0.060          N  
ATOM  12861  CA  TYR A 828      -4.564 -18.866  13.866  1.00  0.080          C  
ATOM  12862  C   TYR A 828      -4.262 -19.916  12.834  1.00  0.090          C  
ATOM  12863  O   TYR A 828      -4.908 -20.969  12.762  1.00  0.130          O  
ATOM  12864  CB  TYR A 828      -3.988 -19.352  15.161  1.00  0.100          C  
ATOM  12865  CG  TYR A 828      -2.622 -19.887  14.979  1.00  0.100          C  
ATOM  12866  CD1 TYR A 828      -1.568 -19.037  14.828  1.00  0.100          C  
ATOM  12867  CD2 TYR A 828      -2.414 -21.276  14.960  1.00  0.100          C  
ATOM  12868  CE1 TYR A 828      -0.317 -19.557  14.674  1.00  0.100          C  
ATOM  12869  CE2 TYR A 828      -1.136 -21.787  14.809  1.00  0.100          C  
ATOM  12870  CZ  TYR A 828      -0.081 -20.898  14.681  1.00  0.100          C  
ATOM  12871  OH  TYR A 828       1.234 -21.321  14.568  1.00  0.100          O  
ATOM  12872  H   TYR A 828      -6.611 -19.314  14.302  1.00  0.070          H  
ATOM  12873  HA  TYR A 828      -4.045 -17.954  13.570  1.00  0.100          H  
ATOM  12874 1HB  TYR A 828      -3.941 -18.556  15.873  1.00  0.120          H  
ATOM  12875 2HB  TYR A 828      -4.609 -20.113  15.553  1.00  0.120          H  
ATOM  12876  HD1 TYR A 828      -1.718 -17.953  14.828  1.00  0.120          H  
ATOM  12877  HD2 TYR A 828      -3.249 -21.933  15.078  1.00  0.120          H  
ATOM  12878  HE1 TYR A 828       0.503 -18.924  14.552  1.00  0.120          H  
ATOM  12879  HE2 TYR A 828      -0.967 -22.863  14.811  1.00  0.120          H  
ATOM  12880  HH  TYR A 828       1.842 -20.560  14.815  1.00  0.120          H  
ATOM  12881  N   MET A 829      -3.266 -19.644  12.020  1.00  0.130          N  
ATOM  12882  CA  MET A 829      -2.882 -20.605  11.029  1.00  0.140          C  
ATOM  12883  C   MET A 829      -1.462 -21.107  11.211  1.00  0.110          C  
ATOM  12884  O   MET A 829      -0.540 -20.331  11.470  1.00  0.150          O  
ATOM  12885  CB  MET A 829      -2.992 -19.949   9.673  1.00  0.190          C  
ATOM  12886  CG  MET A 829      -4.375 -19.518   9.263  1.00  0.190          C  
ATOM  12887  SD  MET A 829      -5.392 -20.913   8.927  1.00  0.190          S  
ATOM  12888  CE  MET A 829      -6.897 -20.207   8.409  1.00  0.190          C  
ATOM  12889  H   MET A 829      -2.774 -18.744  12.068  1.00  0.160          H  
ATOM  12890  HA  MET A 829      -3.545 -21.464  11.083  1.00  0.170          H  
ATOM  12891 1HB  MET A 829      -2.360 -19.073   9.665  1.00  0.230          H  
ATOM  12892 2HB  MET A 829      -2.619 -20.638   8.937  1.00  0.230          H  
ATOM  12893 1HG  MET A 829      -4.835 -18.929  10.053  1.00  0.230          H  
ATOM  12894 2HG  MET A 829      -4.315 -18.904   8.367  1.00  0.230          H  
ATOM  12895 1HE  MET A 829      -7.571 -20.986   8.142  1.00  0.230          H  
ATOM  12896 2HE  MET A 829      -7.316 -19.614   9.217  1.00  0.230          H  
ATOM  12897 3HE  MET A 829      -6.732 -19.598   7.541  1.00  0.230          H  
ATOM  12898  N   GLU A 830      -1.281 -22.398  10.980  1.00  0.110          N  
ATOM  12899  CA  GLU A 830       0.044 -22.992  10.939  1.00  0.110          C  
ATOM  12900  C   GLU A 830       0.541 -22.599   9.557  1.00  0.090          C  
ATOM  12901  O   GLU A 830      -0.270 -22.215   8.711  1.00  0.100          O  
ATOM  12902  CB  GLU A 830       0.016 -24.505  11.160  1.00  0.150          C  
ATOM  12903  CG  GLU A 830      -0.475 -24.929  12.549  1.00  0.150          C  
ATOM  12904  CD  GLU A 830      -0.423 -26.440  12.758  1.00  0.150          C  
ATOM  12905  OE1 GLU A 830       0.038 -27.099  11.866  1.00  0.150          O  
ATOM  12906  OE2 GLU A 830      -0.845 -26.933  13.793  1.00  0.150          O  
ATOM  12907  H   GLU A 830      -2.096 -22.977  10.824  1.00  0.130          H  
ATOM  12908  HA  GLU A 830       0.683 -22.534  11.695  1.00  0.130          H  
ATOM  12909 1HB  GLU A 830      -0.631 -24.971  10.415  1.00  0.180          H  
ATOM  12910 2HB  GLU A 830       1.017 -24.910  11.024  1.00  0.180          H  
ATOM  12911 1HG  GLU A 830       0.145 -24.444  13.303  1.00  0.180          H  
ATOM  12912 2HG  GLU A 830      -1.486 -24.565  12.664  1.00  0.180          H  
ATOM  12913  N   LEU A 831       1.836 -22.652   9.275  1.00  0.110          N  
ATOM  12914  CA  LEU A 831       2.208 -22.156   7.951  1.00  0.110          C  
ATOM  12915  C   LEU A 831       1.514 -22.812   6.729  1.00  0.100          C  
ATOM  12916  O   LEU A 831       1.176 -22.082   5.802  1.00  0.170          O  
ATOM  12917  CB  LEU A 831       3.720 -22.183   7.741  1.00  0.150          C  
ATOM  12918  CG  LEU A 831       4.488 -20.890   8.165  1.00  0.150          C  
ATOM  12919  CD1 LEU A 831       4.393 -20.679   9.674  1.00  0.150          C  
ATOM  12920  CD2 LEU A 831       5.928 -20.996   7.697  1.00  0.150          C  
ATOM  12921  H   LEU A 831       2.517 -22.972   9.953  1.00  0.130          H  
ATOM  12922  HA  LEU A 831       1.936 -21.105   7.936  1.00  0.130          H  
ATOM  12923 1HB  LEU A 831       4.144 -23.015   8.291  1.00  0.180          H  
ATOM  12924 2HB  LEU A 831       3.900 -22.335   6.688  1.00  0.180          H  
ATOM  12925  HG  LEU A 831       4.026 -20.030   7.702  1.00  0.180          H  
ATOM  12926 1HD1 LEU A 831       4.925 -19.771   9.954  1.00  0.180          H  
ATOM  12927 2HD1 LEU A 831       3.355 -20.578   9.982  1.00  0.180          H  
ATOM  12928 3HD1 LEU A 831       4.847 -21.526  10.189  1.00  0.180          H  
ATOM  12929 1HD2 LEU A 831       6.463 -20.100   7.970  1.00  0.180          H  
ATOM  12930 2HD2 LEU A 831       6.409 -21.860   8.165  1.00  0.180          H  
ATOM  12931 3HD2 LEU A 831       5.945 -21.105   6.627  1.00  0.180          H  
ATOM  12932  N   PRO A 832       1.306 -24.140   6.615  1.00  0.100          N  
ATOM  12933  CA  PRO A 832       0.593 -24.742   5.486  1.00  0.150          C  
ATOM  12934  C   PRO A 832      -0.749 -24.046   5.186  1.00  0.170          C  
ATOM  12935  O   PRO A 832      -1.000 -23.629   4.054  1.00  0.420          O  
ATOM  12936  CB  PRO A 832       0.408 -26.182   5.957  1.00  0.220          C  
ATOM  12937  CG  PRO A 832       1.632 -26.438   6.820  1.00  0.220          C  
ATOM  12938  CD  PRO A 832       1.836 -25.125   7.584  1.00  0.220          C  
ATOM  12939  HA  PRO A 832       1.244 -24.706   4.601  1.00  0.180          H  
ATOM  12940 1HB  PRO A 832      -0.539 -26.288   6.516  1.00  0.270          H  
ATOM  12941 2HB  PRO A 832       0.335 -26.830   5.091  1.00  0.270          H  
ATOM  12942 1HG  PRO A 832       1.445 -27.293   7.494  1.00  0.270          H  
ATOM  12943 2HG  PRO A 832       2.479 -26.714   6.198  1.00  0.270          H  
ATOM  12944 1HD  PRO A 832       1.231 -25.153   8.493  1.00  0.270          H  
ATOM  12945 2HD  PRO A 832       2.900 -24.963   7.782  1.00  0.270          H  
ATOM  12946  N   GLU A 833      -1.600 -23.906   6.208  1.00  0.140          N  
ATOM  12947  CA  GLU A 833      -2.897 -23.260   6.051  1.00  0.120          C  
ATOM  12948  C   GLU A 833      -2.777 -21.768   5.791  1.00  0.080          C  
ATOM  12949  O   GLU A 833      -3.547 -21.210   4.998  1.00  0.120          O  
ATOM  12950  CB  GLU A 833      -3.788 -23.526   7.255  1.00  0.180          C  
ATOM  12951  CG  GLU A 833      -4.213 -24.978   7.439  1.00  0.180          C  
ATOM  12952  CD  GLU A 833      -3.162 -25.805   8.064  1.00  0.180          C  
ATOM  12953  OE1 GLU A 833      -2.122 -25.266   8.344  1.00  0.180          O  
ATOM  12954  OE2 GLU A 833      -3.374 -26.969   8.254  1.00  0.180          O  
ATOM  12955  H   GLU A 833      -1.381 -24.301   7.126  1.00  0.170          H  
ATOM  12956  HA  GLU A 833      -3.378 -23.684   5.190  1.00  0.140          H  
ATOM  12957 1HB  GLU A 833      -3.302 -23.170   8.167  1.00  0.210          H  
ATOM  12958 2HB  GLU A 833      -4.707 -22.973   7.123  1.00  0.210          H  
ATOM  12959 1HG  GLU A 833      -5.107 -25.005   8.068  1.00  0.210          H  
ATOM  12960 2HG  GLU A 833      -4.473 -25.397   6.473  1.00  0.210          H  
ATOM  12961  N   LEU A 834      -1.817 -21.127   6.457  1.00  0.070          N  
ATOM  12962  CA  LEU A 834      -1.596 -19.703   6.318  1.00  0.080          C  
ATOM  12963  C   LEU A 834      -1.292 -19.398   4.873  1.00  0.070          C  
ATOM  12964  O   LEU A 834      -1.864 -18.474   4.281  1.00  0.080          O  
ATOM  12965  CB  LEU A 834      -0.385 -19.285   7.159  1.00  0.110          C  
ATOM  12966  CG  LEU A 834       0.022 -17.834   7.146  1.00  0.110          C  
ATOM  12967  CD1 LEU A 834      -1.107 -16.952   7.740  1.00  0.110          C  
ATOM  12968  CD2 LEU A 834       1.344 -17.695   7.915  1.00  0.110          C  
ATOM  12969  H   LEU A 834      -1.229 -21.653   7.112  1.00  0.080          H  
ATOM  12970  HA  LEU A 834      -2.499 -19.180   6.618  1.00  0.100          H  
ATOM  12971 1HB  LEU A 834      -0.527 -19.598   8.187  1.00  0.130          H  
ATOM  12972 2HB  LEU A 834       0.462 -19.825   6.770  1.00  0.130          H  
ATOM  12973  HG  LEU A 834       0.183 -17.526   6.130  1.00  0.130          H  
ATOM  12974 1HD1 LEU A 834      -0.805 -15.912   7.724  1.00  0.130          H  
ATOM  12975 2HD1 LEU A 834      -2.018 -17.058   7.157  1.00  0.130          H  
ATOM  12976 3HD1 LEU A 834      -1.300 -17.248   8.760  1.00  0.130          H  
ATOM  12977 1HD2 LEU A 834       1.658 -16.665   7.891  1.00  0.130          H  
ATOM  12978 2HD2 LEU A 834       1.214 -18.015   8.947  1.00  0.130          H  
ATOM  12979 3HD2 LEU A 834       2.105 -18.315   7.441  1.00  0.130          H  
ATOM  12980  N   PHE A 835      -0.413 -20.205   4.290  1.00  0.070          N  
ATOM  12981  CA  PHE A 835      -0.057 -20.000   2.919  1.00  0.070          C  
ATOM  12982  C   PHE A 835      -1.183 -20.342   1.967  1.00  0.060          C  
ATOM  12983  O   PHE A 835      -1.396 -19.602   1.025  1.00  0.110          O  
ATOM  12984  CB  PHE A 835       1.294 -20.620   2.617  1.00  0.100          C  
ATOM  12985  CG  PHE A 835       2.321 -19.647   3.136  1.00  0.100          C  
ATOM  12986  CD1 PHE A 835       2.961 -19.803   4.371  1.00  0.100          C  
ATOM  12987  CD2 PHE A 835       2.594 -18.504   2.390  1.00  0.100          C  
ATOM  12988  CE1 PHE A 835       3.827 -18.837   4.825  1.00  0.100          C  
ATOM  12989  CE2 PHE A 835       3.453 -17.560   2.850  1.00  0.100          C  
ATOM  12990  CZ  PHE A 835       4.063 -17.722   4.065  1.00  0.100          C  
ATOM  12991  H   PHE A 835       0.042 -20.938   4.838  1.00  0.080          H  
ATOM  12992  HA  PHE A 835       0.116 -18.940   2.812  1.00  0.080          H  
ATOM  12993 1HB  PHE A 835       1.399 -21.580   3.136  1.00  0.120          H  
ATOM  12994 2HB  PHE A 835       1.431 -20.766   1.550  1.00  0.120          H  
ATOM  12995  HD1 PHE A 835       2.771 -20.674   4.974  1.00  0.120          H  
ATOM  12996  HD2 PHE A 835       2.096 -18.359   1.428  1.00  0.120          H  
ATOM  12997  HE1 PHE A 835       4.324 -18.949   5.780  1.00  0.120          H  
ATOM  12998  HE2 PHE A 835       3.643 -16.676   2.258  1.00  0.120          H  
ATOM  12999  HZ  PHE A 835       4.741 -16.968   4.420  1.00  0.120          H  
ATOM  13000  N   MET A 836      -2.013 -21.349   2.223  1.00  0.070          N  
ATOM  13001  CA  MET A 836      -3.107 -21.536   1.267  1.00  0.060          C  
ATOM  13002  C   MET A 836      -3.946 -20.254   1.186  1.00  0.060          C  
ATOM  13003  O   MET A 836      -4.337 -19.823   0.092  1.00  0.070          O  
ATOM  13004  CB  MET A 836      -3.982 -22.697   1.668  1.00  0.090          C  
ATOM  13005  CG  MET A 836      -3.303 -23.961   1.513  1.00  0.090          C  
ATOM  13006  SD  MET A 836      -4.313 -25.391   1.722  1.00  0.090          S  
ATOM  13007  CE  MET A 836      -4.447 -25.500   3.482  1.00  0.090          C  
ATOM  13008  H   MET A 836      -1.838 -22.004   2.994  1.00  0.080          H  
ATOM  13009  HA  MET A 836      -2.685 -21.726   0.281  1.00  0.070          H  
ATOM  13010 1HB  MET A 836      -4.293 -22.574   2.704  1.00  0.110          H  
ATOM  13011 2HB  MET A 836      -4.863 -22.717   1.046  1.00  0.110          H  
ATOM  13012 1HG  MET A 836      -2.812 -24.007   0.563  1.00  0.110          H  
ATOM  13013 2HG  MET A 836      -2.554 -23.974   2.269  1.00  0.110          H  
ATOM  13014 1HE  MET A 836      -5.034 -26.352   3.749  1.00  0.110          H  
ATOM  13015 2HE  MET A 836      -3.449 -25.605   3.915  1.00  0.110          H  
ATOM  13016 3HE  MET A 836      -4.931 -24.608   3.866  1.00  0.110          H  
ATOM  13017  N   GLU A 837      -4.203 -19.625   2.345  1.00  0.070          N  
ATOM  13018  CA  GLU A 837      -4.950 -18.370   2.362  1.00  0.080          C  
ATOM  13019  C   GLU A 837      -4.209 -17.226   1.658  1.00  0.060          C  
ATOM  13020  O   GLU A 837      -4.831 -16.460   0.912  1.00  0.070          O  
ATOM  13021  CB  GLU A 837      -5.265 -17.958   3.798  1.00  0.110          C  
ATOM  13022  CG  GLU A 837      -6.338 -18.733   4.502  1.00  0.110          C  
ATOM  13023  CD  GLU A 837      -7.712 -18.343   4.024  1.00  0.110          C  
ATOM  13024  OE1 GLU A 837      -7.916 -17.171   3.802  1.00  0.110          O  
ATOM  13025  OE2 GLU A 837      -8.562 -19.189   3.916  1.00  0.110          O  
ATOM  13026  H   GLU A 837      -3.892 -20.056   3.227  1.00  0.080          H  
ATOM  13027  HA  GLU A 837      -5.891 -18.529   1.840  1.00  0.100          H  
ATOM  13028 1HB  GLU A 837      -4.362 -18.002   4.406  1.00  0.130          H  
ATOM  13029 2HB  GLU A 837      -5.600 -16.949   3.784  1.00  0.130          H  
ATOM  13030 1HG  GLU A 837      -6.182 -19.799   4.325  1.00  0.130          H  
ATOM  13031 2HG  GLU A 837      -6.257 -18.559   5.555  1.00  0.130          H  
ATOM  13032  N   TYR A 838      -2.888 -17.129   1.851  1.00  0.060          N  
ATOM  13033  CA  TYR A 838      -2.091 -16.097   1.194  1.00  0.060          C  
ATOM  13034  C   TYR A 838      -1.956 -16.319  -0.307  1.00  0.050          C  
ATOM  13035  O   TYR A 838      -1.938 -15.361  -1.072  1.00  0.070          O  
ATOM  13036  CB  TYR A 838      -0.700 -16.000   1.811  1.00  0.080          C  
ATOM  13037  CG  TYR A 838      -0.582 -15.275   3.170  1.00  0.080          C  
ATOM  13038  CD1 TYR A 838      -1.457 -14.243   3.560  1.00  0.080          C  
ATOM  13039  CD2 TYR A 838       0.435 -15.632   4.017  1.00  0.080          C  
ATOM  13040  CE1 TYR A 838      -1.295 -13.619   4.777  1.00  0.080          C  
ATOM  13041  CE2 TYR A 838       0.590 -14.998   5.217  1.00  0.080          C  
ATOM  13042  CZ  TYR A 838      -0.277 -13.996   5.603  1.00  0.080          C  
ATOM  13043  OH  TYR A 838      -0.121 -13.355   6.816  1.00  0.080          O  
ATOM  13044  H   TYR A 838      -2.445 -17.755   2.535  1.00  0.070          H  
ATOM  13045  HA  TYR A 838      -2.609 -15.152   1.304  1.00  0.070          H  
ATOM  13046 1HB  TYR A 838      -0.334 -16.997   1.949  1.00  0.100          H  
ATOM  13047 2HB  TYR A 838      -0.038 -15.545   1.109  1.00  0.100          H  
ATOM  13048  HD1 TYR A 838      -2.267 -13.911   2.927  1.00  0.100          H  
ATOM  13049  HD2 TYR A 838       1.118 -16.419   3.740  1.00  0.100          H  
ATOM  13050  HE1 TYR A 838      -1.973 -12.819   5.074  1.00  0.100          H  
ATOM  13051  HE2 TYR A 838       1.395 -15.300   5.870  1.00  0.100          H  
ATOM  13052  HH  TYR A 838       0.696 -13.643   7.240  1.00  0.100          H  
ATOM  13053  N   ILE A 839      -1.846 -17.566  -0.734  1.00  0.050          N  
ATOM  13054  CA  ILE A 839      -1.717 -17.908  -2.143  1.00  0.050          C  
ATOM  13055  C   ILE A 839      -3.013 -17.515  -2.860  1.00  0.050          C  
ATOM  13056  O   ILE A 839      -2.972 -16.974  -3.966  1.00  0.040          O  
ATOM  13057  CB  ILE A 839      -1.401 -19.418  -2.339  1.00  0.070          C  
ATOM  13058  CG1 ILE A 839       0.008 -19.746  -1.776  1.00  0.070          C  
ATOM  13059  CG2 ILE A 839      -1.423 -19.753  -3.855  1.00  0.070          C  
ATOM  13060  CD1 ILE A 839       0.321 -21.230  -1.595  1.00  0.070          C  
ATOM  13061  H   ILE A 839      -1.829 -18.303  -0.039  1.00  0.060          H  
ATOM  13062  HA  ILE A 839      -0.896 -17.337  -2.568  1.00  0.060          H  
ATOM  13063  HB  ILE A 839      -2.135 -20.019  -1.798  1.00  0.080          H  
ATOM  13064 1HG1 ILE A 839       0.722 -19.342  -2.451  1.00  0.080          H  
ATOM  13065 2HG1 ILE A 839       0.128 -19.249  -0.821  1.00  0.080          H  
ATOM  13066 1HG2 ILE A 839      -1.207 -20.799  -4.014  1.00  0.080          H  
ATOM  13067 2HG2 ILE A 839      -2.396 -19.542  -4.257  1.00  0.080          H  
ATOM  13068 3HG2 ILE A 839      -0.679 -19.147  -4.368  1.00  0.080          H  
ATOM  13069 1HD1 ILE A 839       1.334 -21.336  -1.207  1.00  0.080          H  
ATOM  13070 2HD1 ILE A 839      -0.387 -21.663  -0.884  1.00  0.080          H  
ATOM  13071 3HD1 ILE A 839       0.249 -21.756  -2.534  1.00  0.080          H  
ATOM  13072  N   SER A 840      -4.164 -17.860  -2.268  1.00  0.050          N  
ATOM  13073  CA  SER A 840      -5.469 -17.551  -2.850  1.00  0.060          C  
ATOM  13074  C   SER A 840      -5.975 -16.098  -2.743  1.00  0.050          C  
ATOM  13075  O   SER A 840      -6.557 -15.587  -3.697  1.00  0.060          O  
ATOM  13076  CB  SER A 840      -6.503 -18.486  -2.250  1.00  0.080          C  
ATOM  13077  OG  SER A 840      -6.279 -19.814  -2.661  1.00  0.080          O  
ATOM  13078  H   SER A 840      -4.137 -18.393  -1.395  1.00  0.060          H  
ATOM  13079  HA  SER A 840      -5.403 -17.775  -3.901  1.00  0.070          H  
ATOM  13080 1HB  SER A 840      -6.443 -18.430  -1.160  1.00  0.100          H  
ATOM  13081 2HB  SER A 840      -7.504 -18.171  -2.542  1.00  0.100          H  
ATOM  13082  HG  SER A 840      -6.739 -20.389  -2.015  1.00  0.100          H  
ATOM  13083  N   SER A 841      -5.810 -15.420  -1.597  1.00  0.050          N  
ATOM  13084  CA  SER A 841      -6.338 -14.049  -1.430  1.00  0.050          C  
ATOM  13085  C   SER A 841      -7.797 -13.969  -1.892  1.00  0.050          C  
ATOM  13086  O   SER A 841      -8.163 -13.103  -2.699  1.00  0.060          O  
ATOM  13087  CB  SER A 841      -5.541 -13.030  -2.210  1.00  0.070          C  
ATOM  13088  OG  SER A 841      -4.204 -13.000  -1.833  1.00  0.070          O  
ATOM  13089  H   SER A 841      -5.326 -15.848  -0.805  1.00  0.060          H  
ATOM  13090  HA  SER A 841      -6.294 -13.792  -0.369  1.00  0.060          H  
ATOM  13091 1HB  SER A 841      -5.616 -13.227  -3.275  1.00  0.080          H  
ATOM  13092 2HB  SER A 841      -5.975 -12.065  -2.034  1.00  0.080          H  
ATOM  13093  HG  SER A 841      -3.772 -13.634  -2.445  1.00  0.080          H  
ATOM  13094  N   MET A 842      -8.614 -14.905  -1.415  1.00  0.090          N  
ATOM  13095  CA  MET A 842      -9.996 -15.041  -1.855  1.00  0.110          C  
ATOM  13096  C   MET A 842     -10.909 -13.899  -1.472  1.00  0.080          C  
ATOM  13097  O   MET A 842     -10.749 -13.276  -0.418  1.00  0.100          O  
ATOM  13098  CB  MET A 842     -10.590 -16.319  -1.298  1.00  0.150          C  
ATOM  13099  CG  MET A 842     -10.735 -16.310   0.194  1.00  0.150          C  
ATOM  13100  SD  MET A 842     -11.338 -17.823   0.814  1.00  0.150          S  
ATOM  13101  CE  MET A 842     -11.567 -17.319   2.520  1.00  0.150          C  
ATOM  13102  H   MET A 842      -8.240 -15.558  -0.744  1.00  0.110          H  
ATOM  13103  HA  MET A 842      -9.985 -15.106  -2.939  1.00  0.130          H  
ATOM  13104 1HB  MET A 842     -11.573 -16.477  -1.729  1.00  0.180          H  
ATOM  13105 2HB  MET A 842      -9.964 -17.165  -1.579  1.00  0.180          H  
ATOM  13106 1HG  MET A 842      -9.777 -16.099   0.668  1.00  0.180          H  
ATOM  13107 2HG  MET A 842     -11.436 -15.532   0.494  1.00  0.180          H  
ATOM  13108 1HE  MET A 842     -11.953 -18.146   3.097  1.00  0.180          H  
ATOM  13109 2HE  MET A 842     -10.602 -17.008   2.940  1.00  0.180          H  
ATOM  13110 3HE  MET A 842     -12.272 -16.487   2.567  1.00  0.180          H  
ATOM  13111  N   THR A 843     -11.934 -13.715  -2.294  1.00  0.070          N  
ATOM  13112  CA  THR A 843     -12.973 -12.720  -2.048  1.00  0.070          C  
ATOM  13113  C   THR A 843     -14.330 -13.030  -2.676  1.00  0.070          C  
ATOM  13114  O   THR A 843     -14.432 -13.658  -3.728  1.00  0.070          O  
ATOM  13115  CB  THR A 843     -12.510 -11.341  -2.512  1.00  0.100          C  
ATOM  13116  OG1 THR A 843     -13.560 -10.393  -2.248  1.00  0.100          O  
ATOM  13117  CG2 THR A 843     -12.147 -11.360  -3.999  1.00  0.100          C  
ATOM  13118  H   THR A 843     -11.930 -14.258  -3.163  1.00  0.080          H  
ATOM  13119  HA  THR A 843     -13.123 -12.667  -0.969  1.00  0.080          H  
ATOM  13120  HB  THR A 843     -11.629 -11.051  -1.934  1.00  0.120          H  
ATOM  13121  HG1 THR A 843     -13.166  -9.507  -2.202  1.00  0.120          H  
ATOM  13122 1HG2 THR A 843     -11.815 -10.370  -4.304  1.00  0.120          H  
ATOM  13123 2HG2 THR A 843     -11.343 -12.075  -4.167  1.00  0.120          H  
ATOM  13124 3HG2 THR A 843     -13.009 -11.645  -4.588  1.00  0.120          H  
ATOM  13125  N   GLY A 844     -15.397 -12.515  -2.070  1.00  0.080          N  
ATOM  13126  CA  GLY A 844     -16.736 -12.680  -2.639  1.00  0.080          C  
ATOM  13127  C   GLY A 844     -16.930 -11.827  -3.900  1.00  0.080          C  
ATOM  13128  O   GLY A 844     -17.909 -11.998  -4.628  1.00  0.090          O  
ATOM  13129  H   GLY A 844     -15.274 -11.999  -1.207  1.00  0.100          H  
ATOM  13130 1HA  GLY A 844     -16.904 -13.731  -2.875  1.00  0.100          H  
ATOM  13131 2HA  GLY A 844     -17.481 -12.402  -1.895  1.00  0.100          H  
ATOM  13132  N   LYS A 845     -16.013 -10.887  -4.129  1.00  0.080          N  
ATOM  13133  CA  LYS A 845     -16.054 -10.009  -5.287  1.00  0.100          C  
ATOM  13134  C   LYS A 845     -15.591 -10.763  -6.527  1.00  0.110          C  
ATOM  13135  O   LYS A 845     -14.623 -11.512  -6.475  1.00  0.160          O  
ATOM  13136  CB  LYS A 845     -15.174  -8.779  -5.047  1.00  0.130          C  
ATOM  13137  CG  LYS A 845     -15.217  -7.723  -6.151  1.00  0.130          C  
ATOM  13138  CD  LYS A 845     -14.394  -6.491  -5.781  1.00  0.130          C  
ATOM  13139  CE  LYS A 845     -14.445  -5.441  -6.889  1.00  0.130          C  
ATOM  13140  NZ  LYS A 845     -13.645  -4.230  -6.551  1.00  0.130          N  
ATOM  13141  H   LYS A 845     -15.238 -10.801  -3.470  1.00  0.100          H  
ATOM  13142  HA  LYS A 845     -17.083  -9.688  -5.448  1.00  0.120          H  
ATOM  13143 1HB  LYS A 845     -15.467  -8.303  -4.111  1.00  0.160          H  
ATOM  13144 2HB  LYS A 845     -14.141  -9.101  -4.937  1.00  0.160          H  
ATOM  13145 1HG  LYS A 845     -14.810  -8.142  -7.074  1.00  0.160          H  
ATOM  13146 2HG  LYS A 845     -16.249  -7.426  -6.332  1.00  0.160          H  
ATOM  13147 1HD  LYS A 845     -14.780  -6.055  -4.858  1.00  0.160          H  
ATOM  13148 2HD  LYS A 845     -13.356  -6.787  -5.617  1.00  0.160          H  
ATOM  13149 1HE  LYS A 845     -14.056  -5.877  -7.808  1.00  0.160          H  
ATOM  13150 2HE  LYS A 845     -15.481  -5.144  -7.050  1.00  0.160          H  
ATOM  13151 1HZ  LYS A 845     -13.706  -3.563  -7.309  1.00  0.160          H  
ATOM  13152 2HZ  LYS A 845     -14.006  -3.810  -5.705  1.00  0.160          H  
ATOM  13153 3HZ  LYS A 845     -12.679  -4.491  -6.411  1.00  0.160          H  
ATOM  13154  N   SER A 846     -16.265 -10.547  -7.652  1.00  0.080          N  
ATOM  13155  CA  SER A 846     -15.871 -11.176  -8.911  1.00  0.090          C  
ATOM  13156  C   SER A 846     -15.651 -12.702  -8.837  1.00  0.080          C  
ATOM  13157  O   SER A 846     -14.536 -13.164  -9.101  1.00  0.090          O  
ATOM  13158  CB  SER A 846     -14.624 -10.503  -9.459  1.00  0.120          C  
ATOM  13159  OG  SER A 846     -14.864  -9.144  -9.739  1.00  0.120          O  
ATOM  13160  H   SER A 846     -17.055  -9.919  -7.639  1.00  0.100          H  
ATOM  13161  HA  SER A 846     -16.670 -10.996  -9.629  1.00  0.110          H  
ATOM  13162 1HB  SER A 846     -13.810 -10.591  -8.741  1.00  0.150          H  
ATOM  13163 2HB  SER A 846     -14.310 -11.012 -10.370  1.00  0.150          H  
ATOM  13164  HG  SER A 846     -14.041  -8.803 -10.090  1.00  0.150          H  
ATOM  13165  N   PRO A 847     -16.664 -13.516  -8.451  1.00  0.080          N  
ATOM  13166  CA  PRO A 847     -16.572 -14.963  -8.300  1.00  0.090          C  
ATOM  13167  C   PRO A 847     -16.134 -15.626  -9.597  1.00  0.080          C  
ATOM  13168  O   PRO A 847     -16.406 -15.114 -10.688  1.00  0.080          O  
ATOM  13169  CB  PRO A 847     -18.014 -15.371  -7.979  1.00  0.140          C  
ATOM  13170  CG  PRO A 847     -18.642 -14.140  -7.396  1.00  0.140          C  
ATOM  13171  CD  PRO A 847     -18.031 -12.992  -8.161  1.00  0.140          C  
ATOM  13172  HA  PRO A 847     -15.890 -15.214  -7.479  1.00  0.110          H  
ATOM  13173 1HB  PRO A 847     -18.516 -15.723  -8.894  1.00  0.160          H  
ATOM  13174 2HB  PRO A 847     -18.001 -16.224  -7.281  1.00  0.160          H  
ATOM  13175 1HG  PRO A 847     -19.741 -14.180  -7.492  1.00  0.160          H  
ATOM  13176 2HG  PRO A 847     -18.417 -14.071  -6.320  1.00  0.160          H  
ATOM  13177 1HD  PRO A 847     -18.578 -12.794  -9.090  1.00  0.160          H  
ATOM  13178 2HD  PRO A 847     -18.063 -12.168  -7.475  1.00  0.160          H  
ATOM  13179  N   SER A 848     -15.411 -16.728  -9.455  1.00  0.110          N  
ATOM  13180  CA  SER A 848     -14.906 -17.521 -10.560  1.00  0.110          C  
ATOM  13181  C   SER A 848     -15.961 -18.556 -10.931  1.00  0.110          C  
ATOM  13182  O   SER A 848     -16.869 -18.835 -10.143  1.00  0.210          O  
ATOM  13183  CB  SER A 848     -13.595 -18.178 -10.172  1.00  0.150          C  
ATOM  13184  OG  SER A 848     -13.796 -19.200  -9.251  1.00  0.150          O  
ATOM  13185  H   SER A 848     -15.284 -17.097  -8.511  1.00  0.130          H  
ATOM  13186  HA  SER A 848     -14.738 -16.868 -11.418  1.00  0.130          H  
ATOM  13187 1HB  SER A 848     -13.089 -18.567 -11.053  1.00  0.180          H  
ATOM  13188 2HB  SER A 848     -12.947 -17.421  -9.727  1.00  0.180          H  
ATOM  13189  HG  SER A 848     -12.976 -19.268  -8.746  1.00  0.180          H  
ATOM  13190  N   THR A 849     -15.791 -19.227 -12.063  1.00  0.160          N  
ATOM  13191  CA  THR A 849     -16.736 -20.250 -12.509  1.00  0.160          C  
ATOM  13192  C   THR A 849     -17.121 -21.256 -11.410  1.00  0.150          C  
ATOM  13193  O   THR A 849     -18.284 -21.653 -11.312  1.00  0.150          O  
ATOM  13194  CB  THR A 849     -16.150 -21.017 -13.715  1.00  0.220          C  
ATOM  13195  OG1 THR A 849     -15.861 -20.087 -14.771  1.00  0.220          O  
ATOM  13196  CG2 THR A 849     -17.164 -22.041 -14.231  1.00  0.220          C  
ATOM  13197  H   THR A 849     -15.025 -18.990 -12.678  1.00  0.190          H  
ATOM  13198  HA  THR A 849     -17.647 -19.746 -12.831  1.00  0.190          H  
ATOM  13199  HB  THR A 849     -15.231 -21.525 -13.417  1.00  0.270          H  
ATOM  13200  HG1 THR A 849     -15.375 -20.535 -15.472  1.00  0.270          H  
ATOM  13201 1HG2 THR A 849     -16.743 -22.563 -15.087  1.00  0.270          H  
ATOM  13202 2HG2 THR A 849     -17.405 -22.766 -13.460  1.00  0.270          H  
ATOM  13203 3HG2 THR A 849     -18.074 -21.525 -14.532  1.00  0.270          H  
ATOM  13204  N   THR A 850     -16.143 -21.713 -10.626  1.00  0.140          N  
ATOM  13205  CA  THR A 850     -16.380 -22.713  -9.592  1.00  0.130          C  
ATOM  13206  C   THR A 850     -16.001 -22.236  -8.180  1.00  0.120          C  
ATOM  13207  O   THR A 850     -15.707 -23.067  -7.319  1.00  0.140          O  
ATOM  13208  CB  THR A 850     -15.595 -24.008  -9.892  1.00  0.190          C  
ATOM  13209  OG1 THR A 850     -14.192 -23.714  -9.956  1.00  0.190          O  
ATOM  13210  CG2 THR A 850     -16.032 -24.573 -11.229  1.00  0.190          C  
ATOM  13211  H   THR A 850     -15.206 -21.358 -10.751  1.00  0.170          H  
ATOM  13212  HA  THR A 850     -17.444 -22.948  -9.582  1.00  0.160          H  
ATOM  13213  HB  THR A 850     -15.781 -24.743  -9.108  1.00  0.220          H  
ATOM  13214  HG1 THR A 850     -13.869 -23.608  -9.042  1.00  0.220          H  
ATOM  13215 1HG2 THR A 850     -15.477 -25.485 -11.436  1.00  0.220          H  
ATOM  13216 2HG2 THR A 850     -17.098 -24.794 -11.198  1.00  0.220          H  
ATOM  13217 3HG2 THR A 850     -15.836 -23.852 -12.011  1.00  0.220          H  
ATOM  13218  N   GLY A 851     -15.945 -20.923  -7.931  1.00  0.120          N  
ATOM  13219  CA  GLY A 851     -15.503 -20.475  -6.597  1.00  0.100          C  
ATOM  13220  C   GLY A 851     -15.429 -18.957  -6.368  1.00  0.100          C  
ATOM  13221  O   GLY A 851     -16.127 -18.162  -6.996  1.00  0.120          O  
ATOM  13222  H   GLY A 851     -16.237 -20.255  -8.654  1.00  0.140          H  
ATOM  13223 1HA  GLY A 851     -16.168 -20.907  -5.850  1.00  0.120          H  
ATOM  13224 2HA  GLY A 851     -14.518 -20.900  -6.401  1.00  0.120          H  
ATOM  13225  N   ALA A 852     -14.647 -18.570  -5.368  1.00  0.080          N  
ATOM  13226  CA  ALA A 852     -14.484 -17.184  -4.949  1.00  0.080          C  
ATOM  13227  C   ALA A 852     -13.559 -16.471  -5.919  1.00  0.080          C  
ATOM  13228  O   ALA A 852     -12.861 -17.120  -6.705  1.00  0.090          O  
ATOM  13229  CB  ALA A 852     -13.940 -17.119  -3.535  1.00  0.110          C  
ATOM  13230  H   ALA A 852     -14.081 -19.266  -4.886  1.00  0.100          H  
ATOM  13231  HA  ALA A 852     -15.451 -16.686  -4.980  1.00  0.100          H  
ATOM  13232 1HB  ALA A 852     -13.825 -16.084  -3.243  1.00  0.130          H  
ATOM  13233 2HB  ALA A 852     -14.622 -17.613  -2.864  1.00  0.130          H  
ATOM  13234 3HB  ALA A 852     -12.984 -17.606  -3.499  1.00  0.130          H  
ATOM  13235  N   GLY A 853     -13.560 -15.144  -5.886  1.00  0.070          N  
ATOM  13236  CA  GLY A 853     -12.658 -14.399  -6.731  1.00  0.070          C  
ATOM  13237  C   GLY A 853     -11.306 -14.453  -6.050  1.00  0.060          C  
ATOM  13238  O   GLY A 853     -11.184 -15.068  -4.983  1.00  0.060          O  
ATOM  13239  H   GLY A 853     -14.145 -14.631  -5.230  1.00  0.080          H  
ATOM  13240 1HA  GLY A 853     -12.618 -14.837  -7.729  1.00  0.080          H  
ATOM  13241 2HA  GLY A 853     -13.000 -13.368  -6.826  1.00  0.080          H  
ATOM  13242  N   SER A 854     -10.308 -13.787  -6.627  1.00  0.060          N  
ATOM  13243  CA  SER A 854      -8.946 -13.810  -6.091  1.00  0.050          C  
ATOM  13244  C   SER A 854      -8.138 -12.583  -6.449  1.00  0.050          C  
ATOM  13245  O   SER A 854      -8.141 -12.140  -7.599  1.00  0.060          O  
ATOM  13246  CB  SER A 854      -8.199 -15.012  -6.632  1.00  0.070          C  
ATOM  13247  OG  SER A 854      -6.850 -14.980  -6.234  1.00  0.070          O  
ATOM  13248  H   SER A 854     -10.506 -13.281  -7.482  1.00  0.070          H  
ATOM  13249  HA  SER A 854      -9.001 -13.877  -5.003  1.00  0.060          H  
ATOM  13250 1HB  SER A 854      -8.665 -15.931  -6.270  1.00  0.090          H  
ATOM  13251 2HB  SER A 854      -8.260 -15.015  -7.716  1.00  0.090          H  
ATOM  13252  HG  SER A 854      -6.818 -15.386  -5.342  1.00  0.090          H  
ATOM  13253  N   GLU A 855      -7.397 -12.061  -5.471  1.00  0.050          N  
ATOM  13254  CA  GLU A 855      -6.501 -10.928  -5.699  1.00  0.050          C  
ATOM  13255  C   GLU A 855      -5.049 -11.379  -5.982  1.00  0.050          C  
ATOM  13256  O   GLU A 855      -4.124 -10.553  -6.017  1.00  0.060          O  
ATOM  13257  CB  GLU A 855      -6.560  -9.941  -4.528  1.00  0.070          C  
ATOM  13258  CG  GLU A 855      -7.943  -9.304  -4.319  1.00  0.070          C  
ATOM  13259  CD  GLU A 855      -7.948  -8.236  -3.260  1.00  0.070          C  
ATOM  13260  OE1 GLU A 855      -6.899  -7.916  -2.782  1.00  0.070          O  
ATOM  13261  OE2 GLU A 855      -8.999  -7.734  -2.923  1.00  0.070          O  
ATOM  13262  H   GLU A 855      -7.492 -12.450  -4.525  1.00  0.060          H  
ATOM  13263  HA  GLU A 855      -6.854 -10.395  -6.582  1.00  0.060          H  
ATOM  13264 1HB  GLU A 855      -6.290 -10.444  -3.613  1.00  0.080          H  
ATOM  13265 2HB  GLU A 855      -5.837  -9.140  -4.690  1.00  0.080          H  
ATOM  13266 1HG  GLU A 855      -8.281  -8.874  -5.262  1.00  0.080          H  
ATOM  13267 2HG  GLU A 855      -8.648 -10.089  -4.037  1.00  0.080          H  
ATOM  13268  N   GLY A 856      -4.854 -12.689  -6.150  1.00  0.050          N  
ATOM  13269  CA  GLY A 856      -3.545 -13.272  -6.428  1.00  0.050          C  
ATOM  13270  C   GLY A 856      -2.738 -13.533  -5.165  1.00  0.060          C  
ATOM  13271  O   GLY A 856      -3.153 -13.197  -4.049  1.00  0.060          O  
ATOM  13272  H   GLY A 856      -5.665 -13.311  -6.120  1.00  0.060          H  
ATOM  13273 1HA  GLY A 856      -3.687 -14.211  -6.963  1.00  0.060          H  
ATOM  13274 2HA  GLY A 856      -2.985 -12.616  -7.090  1.00  0.060          H  
ATOM  13275  N   ALA A 857      -1.571 -14.153  -5.317  1.00  0.060          N  
ATOM  13276  CA  ALA A 857      -0.807 -14.425  -4.116  1.00  0.060          C  
ATOM  13277  C   ALA A 857      -0.488 -13.122  -3.426  1.00  0.060          C  
ATOM  13278  O   ALA A 857       0.000 -12.179  -4.058  1.00  0.060          O  
ATOM  13279  CB  ALA A 857       0.473 -15.172  -4.428  1.00  0.080          C  
ATOM  13280  H   ALA A 857      -1.233 -14.420  -6.230  1.00  0.070          H  
ATOM  13281  HA  ALA A 857      -1.421 -15.023  -3.448  1.00  0.070          H  
ATOM  13282 1HB  ALA A 857       1.006 -15.351  -3.508  1.00  0.100          H  
ATOM  13283 2HB  ALA A 857       0.233 -16.114  -4.901  1.00  0.100          H  
ATOM  13284 3HB  ALA A 857       1.084 -14.571  -5.085  1.00  0.100          H  
ATOM  13285  N   LEU A 858      -0.715 -13.105  -2.125  1.00  0.070          N  
ATOM  13286  CA  LEU A 858      -0.424 -12.003  -1.243  1.00  0.070          C  
ATOM  13287  C   LEU A 858      -1.118 -10.701  -1.645  1.00  0.070          C  
ATOM  13288  O   LEU A 858      -0.703  -9.634  -1.193  1.00  0.070          O  
ATOM  13289  CB  LEU A 858       1.111 -11.842  -1.209  1.00  0.100          C  
ATOM  13290  CG  LEU A 858       1.902 -13.133  -0.745  1.00  0.100          C  
ATOM  13291  CD1 LEU A 858       3.391 -12.958  -1.008  1.00  0.100          C  
ATOM  13292  CD2 LEU A 858       1.679 -13.352   0.761  1.00  0.100          C  
ATOM  13293  H   LEU A 858      -1.155 -13.928  -1.721  1.00  0.080          H  
ATOM  13294  HA  LEU A 858      -0.782 -12.278  -0.263  1.00  0.080          H  
ATOM  13295 1HB  LEU A 858       1.470 -11.563  -2.195  1.00  0.120          H  
ATOM  13296 2HB  LEU A 858       1.356 -11.035  -0.523  1.00  0.120          H  
ATOM  13297  HG  LEU A 858       1.548 -13.998  -1.302  1.00  0.120          H  
ATOM  13298 1HD1 LEU A 858       3.935 -13.851  -0.691  1.00  0.120          H  
ATOM  13299 2HD1 LEU A 858       3.538 -12.807  -2.076  1.00  0.120          H  
ATOM  13300 3HD1 LEU A 858       3.768 -12.093  -0.462  1.00  0.120          H  
ATOM  13301 1HD2 LEU A 858       2.220 -14.242   1.087  1.00  0.120          H  
ATOM  13302 2HD2 LEU A 858       2.046 -12.485   1.312  1.00  0.120          H  
ATOM  13303 3HD2 LEU A 858       0.634 -13.475   0.968  1.00  0.120          H  
ATOM  13304  N   THR A 859      -2.184 -10.788  -2.480  1.00  0.090          N  
ATOM  13305  CA  THR A 859      -2.991  -9.662  -3.002  1.00  0.070          C  
ATOM  13306  C   THR A 859      -2.225  -8.857  -4.058  1.00  0.140          C  
ATOM  13307  O   THR A 859      -2.657  -7.789  -4.500  1.00  0.280          O  
ATOM  13308  CB  THR A 859      -3.554  -8.722  -1.920  1.00  0.110          C  
ATOM  13309  OG1 THR A 859      -2.527  -7.846  -1.451  1.00  0.110          O  
ATOM  13310  CG2 THR A 859      -4.191  -9.494  -0.792  1.00  0.110          C  
ATOM  13311  H   THR A 859      -2.455 -11.724  -2.806  1.00  0.110          H  
ATOM  13312  HA  THR A 859      -3.853 -10.095  -3.501  1.00  0.080          H  
ATOM  13313  HB  THR A 859      -4.335  -8.106  -2.370  1.00  0.130          H  
ATOM  13314  HG1 THR A 859      -1.769  -8.381  -1.182  1.00  0.130          H  
ATOM  13315 1HG2 THR A 859      -4.591  -8.798  -0.089  1.00  0.130          H  
ATOM  13316 2HG2 THR A 859      -4.988 -10.105  -1.191  1.00  0.130          H  
ATOM  13317 3HG2 THR A 859      -3.476 -10.127  -0.308  1.00  0.130          H  
ATOM  13318  N   LYS A 860      -1.040  -9.348  -4.416  1.00  0.060          N  
ATOM  13319  CA  LYS A 860      -0.137  -8.692  -5.335  1.00  0.080          C  
ATOM  13320  C   LYS A 860      -0.376  -9.003  -6.810  1.00  0.060          C  
ATOM  13321  O   LYS A 860       0.404  -8.555  -7.653  1.00  0.060          O  
ATOM  13322  CB  LYS A 860       1.313  -9.068  -5.022  1.00  0.100          C  
ATOM  13323  CG  LYS A 860       1.820  -8.579  -3.684  1.00  0.100          C  
ATOM  13324  CD  LYS A 860       3.299  -8.966  -3.427  1.00  0.100          C  
ATOM  13325  CE  LYS A 860       4.268  -8.149  -4.315  1.00  0.100          C  
ATOM  13326  NZ  LYS A 860       5.681  -8.318  -3.908  1.00  0.100          N  
ATOM  13327  H   LYS A 860      -0.751 -10.256  -4.041  1.00  0.070          H  
ATOM  13328  HA  LYS A 860      -0.238  -7.629  -5.171  1.00  0.100          H  
ATOM  13329 1HB  LYS A 860       1.415 -10.156  -5.043  1.00  0.120          H  
ATOM  13330 2HB  LYS A 860       1.948  -8.663  -5.795  1.00  0.120          H  
ATOM  13331 1HG  LYS A 860       1.718  -7.497  -3.638  1.00  0.120          H  
ATOM  13332 2HG  LYS A 860       1.205  -9.010  -2.896  1.00  0.120          H  
ATOM  13333 1HD  LYS A 860       3.551  -8.789  -2.379  1.00  0.120          H  
ATOM  13334 2HD  LYS A 860       3.445 -10.027  -3.639  1.00  0.120          H  
ATOM  13335 1HE  LYS A 860       4.179  -8.462  -5.350  1.00  0.120          H  
ATOM  13336 2HE  LYS A 860       4.008  -7.095  -4.237  1.00  0.120          H  
ATOM  13337 1HZ  LYS A 860       6.279  -7.756  -4.509  1.00  0.120          H  
ATOM  13338 2HZ  LYS A 860       5.773  -8.017  -2.935  1.00  0.120          H  
ATOM  13339 3HZ  LYS A 860       6.001  -9.271  -3.969  1.00  0.120          H  
ATOM  13340  N   GLY A 861      -1.429  -9.743  -7.160  1.00  0.050          N  
ATOM  13341  CA  GLY A 861      -1.640 -10.131  -8.549  1.00  0.080          C  
ATOM  13342  C   GLY A 861      -1.506  -8.962  -9.529  1.00  0.110          C  
ATOM  13343  O   GLY A 861      -0.720  -9.053 -10.470  1.00  0.180          O  
ATOM  13344  H   GLY A 861      -2.119 -10.040  -6.466  1.00  0.060          H  
ATOM  13345 1HA  GLY A 861      -0.908 -10.897  -8.807  1.00  0.100          H  
ATOM  13346 2HA  GLY A 861      -2.617 -10.602  -8.654  1.00  0.100          H  
ATOM  13347  N   PRO A 862      -2.257  -7.863  -9.358  1.00  0.120          N  
ATOM  13348  CA  PRO A 862      -2.268  -6.661 -10.187  1.00  0.160          C  
ATOM  13349  C   PRO A 862      -0.967  -5.861 -10.159  1.00  0.170          C  
ATOM  13350  O   PRO A 862      -0.829  -4.894 -10.912  1.00  0.330          O  
ATOM  13351  CB  PRO A 862      -3.413  -5.831  -9.576  1.00  0.240          C  
ATOM  13352  CG  PRO A 862      -4.275  -6.821  -8.835  1.00  0.240          C  
ATOM  13353  CD  PRO A 862      -3.309  -7.840  -8.295  1.00  0.240          C  
ATOM  13354  HA  PRO A 862      -2.511  -6.949 -11.219  1.00  0.190          H  
ATOM  13355 1HB  PRO A 862      -2.994  -5.056  -8.920  1.00  0.290          H  
ATOM  13356 2HB  PRO A 862      -3.961  -5.310 -10.371  1.00  0.290          H  
ATOM  13357 1HG  PRO A 862      -4.832  -6.311  -8.033  1.00  0.290          H  
ATOM  13358 2HG  PRO A 862      -5.022  -7.261  -9.511  1.00  0.290          H  
ATOM  13359 1HD  PRO A 862      -2.902  -7.483  -7.336  1.00  0.290          H  
ATOM  13360 2HD  PRO A 862      -3.830  -8.797  -8.187  1.00  0.290          H  
ATOM  13361  N   PHE A 863      -0.057  -6.210  -9.254  1.00  0.100          N  
ATOM  13362  CA  PHE A 863       1.157  -5.458  -9.062  1.00  0.190          C  
ATOM  13363  C   PHE A 863       2.440  -6.234  -9.395  1.00  0.280          C  
ATOM  13364  O   PHE A 863       3.453  -5.630  -9.720  1.00  0.730          O  
ATOM  13365  CB  PHE A 863       1.186  -5.093  -7.592  1.00  0.230          C  
ATOM  13366  CG  PHE A 863      -0.080  -4.406  -7.155  1.00  0.230          C  
ATOM  13367  CD1 PHE A 863      -1.086  -5.140  -6.557  1.00  0.230          C  
ATOM  13368  CD2 PHE A 863      -0.272  -3.081  -7.316  1.00  0.230          C  
ATOM  13369  CE1 PHE A 863      -2.244  -4.569  -6.125  1.00  0.230          C  
ATOM  13370  CE2 PHE A 863      -1.452  -2.480  -6.879  1.00  0.230          C  
ATOM  13371  CZ  PHE A 863      -2.431  -3.230  -6.285  1.00  0.230          C  
ATOM  13372  H   PHE A 863      -0.179  -7.033  -8.671  1.00  0.120          H  
ATOM  13373  HA  PHE A 863       1.112  -4.561  -9.679  1.00  0.230          H  
ATOM  13374 1HB  PHE A 863       1.316  -5.997  -6.994  1.00  0.280          H  
ATOM  13375 2HB  PHE A 863       2.030  -4.429  -7.394  1.00  0.280          H  
ATOM  13376  HD1 PHE A 863      -0.961  -6.181  -6.439  1.00  0.280          H  
ATOM  13377  HD2 PHE A 863       0.522  -2.495  -7.782  1.00  0.280          H  
ATOM  13378  HE1 PHE A 863      -3.012  -5.194  -5.653  1.00  0.280          H  
ATOM  13379  HE2 PHE A 863      -1.604  -1.420  -6.996  1.00  0.280          H  
ATOM  13380  HZ  PHE A 863      -3.349  -2.762  -5.940  1.00  0.280          H  
ATOM  13381  N   ASN A 864       2.420  -7.556  -9.309  1.00  0.160          N  
ATOM  13382  CA  ASN A 864       3.623  -8.368  -9.497  1.00  0.110          C  
ATOM  13383  C   ASN A 864       3.928  -8.718 -10.963  1.00  0.090          C  
ATOM  13384  O   ASN A 864       3.168  -9.431 -11.613  1.00  0.090          O  
ATOM  13385  CB  ASN A 864       3.539  -9.649  -8.685  1.00  0.170          C  
ATOM  13386  CG  ASN A 864       4.845 -10.407  -8.688  1.00  0.170          C  
ATOM  13387  OD1 ASN A 864       5.841  -9.906  -9.258  1.00  0.170          O  
ATOM  13388  ND2 ASN A 864       4.866 -11.559  -8.062  1.00  0.170          N  
ATOM  13389  H   ASN A 864       1.554  -8.018  -9.036  1.00  0.190          H  
ATOM  13390  HA  ASN A 864       4.471  -7.792  -9.129  1.00  0.130          H  
ATOM  13391 1HB  ASN A 864       3.267  -9.413  -7.660  1.00  0.210          H  
ATOM  13392 2HB  ASN A 864       2.754 -10.287  -9.092  1.00  0.210          H  
ATOM  13393 1HD2 ASN A 864       5.721 -12.094  -8.010  1.00  0.210          H  
ATOM  13394 2HD2 ASN A 864       4.042 -11.894  -7.614  1.00  0.210          H  
ATOM  13395  N   ALA A 865       5.040  -8.190 -11.492  1.00  0.090          N  
ATOM  13396  CA  ALA A 865       5.429  -8.431 -12.890  1.00  0.100          C  
ATOM  13397  C   ALA A 865       6.077  -9.800 -13.086  1.00  0.080          C  
ATOM  13398  O   ALA A 865       6.280 -10.217 -14.222  1.00  0.080          O  
ATOM  13399  CB  ALA A 865       6.435  -7.384 -13.375  1.00  0.140          C  
ATOM  13400  H   ALA A 865       5.624  -7.626 -10.891  1.00  0.110          H  
ATOM  13401  HA  ALA A 865       4.528  -8.394 -13.496  1.00  0.120          H  
ATOM  13402 1HB  ALA A 865       6.682  -7.576 -14.415  1.00  0.160          H  
ATOM  13403 2HB  ALA A 865       6.032  -6.392 -13.289  1.00  0.160          H  
ATOM  13404 3HB  ALA A 865       7.340  -7.448 -12.769  1.00  0.160          H  
ATOM  13405  N   LEU A 866       6.470 -10.443 -11.995  1.00  0.080          N  
ATOM  13406  CA  LEU A 866       7.188 -11.712 -11.993  1.00  0.090          C  
ATOM  13407  C   LEU A 866       6.283 -12.852 -11.519  1.00  0.090          C  
ATOM  13408  O   LEU A 866       5.173 -12.590 -11.062  1.00  0.100          O  
ATOM  13409  CB  LEU A 866       8.436 -11.572 -11.090  1.00  0.120          C  
ATOM  13410  CG  LEU A 866       9.444 -10.424 -11.472  1.00  0.120          C  
ATOM  13411  CD1 LEU A 866      10.583 -10.383 -10.438  1.00  0.120          C  
ATOM  13412  CD2 LEU A 866       9.987 -10.660 -12.874  1.00  0.120          C  
ATOM  13413  H   LEU A 866       6.232 -10.037 -11.091  1.00  0.100          H  
ATOM  13414  HA  LEU A 866       7.497 -11.919 -13.005  1.00  0.110          H  
ATOM  13415 1HB  LEU A 866       8.087 -11.374 -10.074  1.00  0.150          H  
ATOM  13416 2HB  LEU A 866       8.989 -12.497 -11.067  1.00  0.150          H  
ATOM  13417  HG  LEU A 866       8.934  -9.461 -11.441  1.00  0.150          H  
ATOM  13418 1HD1 LEU A 866      11.286  -9.584 -10.679  1.00  0.150          H  
ATOM  13419 2HD1 LEU A 866      10.161 -10.201  -9.464  1.00  0.150          H  
ATOM  13420 3HD1 LEU A 866      11.110 -11.325 -10.436  1.00  0.150          H  
ATOM  13421 1HD2 LEU A 866      10.688  -9.876 -13.134  1.00  0.150          H  
ATOM  13422 2HD2 LEU A 866      10.488 -11.616 -12.897  1.00  0.150          H  
ATOM  13423 3HD2 LEU A 866       9.187 -10.659 -13.598  1.00  0.150          H  
ATOM  13424  N   PRO A 867       6.626 -14.131 -11.765  1.00  0.100          N  
ATOM  13425  CA  PRO A 867       5.914 -15.274 -11.221  1.00  0.090          C  
ATOM  13426  C   PRO A 867       5.771 -15.136  -9.712  1.00  0.080          C  
ATOM  13427  O   PRO A 867       6.736 -14.859  -9.001  1.00  0.090          O  
ATOM  13428  CB  PRO A 867       6.796 -16.446 -11.665  1.00  0.140          C  
ATOM  13429  CG  PRO A 867       7.428 -15.960 -12.956  1.00  0.140          C  
ATOM  13430  CD  PRO A 867       7.694 -14.480 -12.734  1.00  0.140          C  
ATOM  13431  HA  PRO A 867       4.920 -15.359 -11.680  1.00  0.110          H  
ATOM  13432 1HB  PRO A 867       7.536 -16.672 -10.897  1.00  0.160          H  
ATOM  13433 2HB  PRO A 867       6.182 -17.356 -11.804  1.00  0.160          H  
ATOM  13434 1HG  PRO A 867       8.337 -16.536 -13.183  1.00  0.160          H  
ATOM  13435 2HG  PRO A 867       6.734 -16.127 -13.803  1.00  0.160          H  
ATOM  13436 1HD  PRO A 867       8.688 -14.308 -12.332  1.00  0.160          H  
ATOM  13437 2HD  PRO A 867       7.545 -13.975 -13.701  1.00  0.160          H  
ATOM  13438  N   ALA A 868       4.562 -15.405  -9.224  1.00  0.070          N  
ATOM  13439  CA  ALA A 868       4.168 -15.286  -7.813  1.00  0.050          C  
ATOM  13440  C   ALA A 868       5.092 -16.001  -6.855  1.00  0.050          C  
ATOM  13441  O   ALA A 868       5.347 -15.522  -5.744  1.00  0.070          O  
ATOM  13442  CB  ALA A 868       2.774 -15.836  -7.626  1.00  0.080          C  
ATOM  13443  H   ALA A 868       3.838 -15.657  -9.885  1.00  0.080          H  
ATOM  13444  HA  ALA A 868       4.175 -14.228  -7.555  1.00  0.060          H  
ATOM  13445 1HB  ALA A 868       2.476 -15.718  -6.592  1.00  0.090          H  
ATOM  13446 2HB  ALA A 868       2.079 -15.303  -8.271  1.00  0.090          H  
ATOM  13447 3HB  ALA A 868       2.769 -16.886  -7.883  1.00  0.090          H  
ATOM  13448  N   VAL A 869       5.604 -17.133  -7.290  1.00  0.070          N  
ATOM  13449  CA  VAL A 869       6.448 -17.977  -6.482  1.00  0.110          C  
ATOM  13450  C   VAL A 869       7.671 -17.286  -5.918  1.00  0.110          C  
ATOM  13451  O   VAL A 869       8.196 -17.727  -4.900  1.00  0.150          O  
ATOM  13452  CB  VAL A 869       6.875 -19.167  -7.318  1.00  0.140          C  
ATOM  13453  CG1 VAL A 869       7.907 -18.744  -8.398  1.00  0.140          C  
ATOM  13454  CG2 VAL A 869       7.404 -20.242  -6.477  1.00  0.140          C  
ATOM  13455  H   VAL A 869       5.332 -17.464  -8.206  1.00  0.080          H  
ATOM  13456  HA  VAL A 869       5.845 -18.345  -5.658  1.00  0.130          H  
ATOM  13457  HB  VAL A 869       6.016 -19.519  -7.794  1.00  0.170          H  
ATOM  13458 1HG1 VAL A 869       8.139 -19.591  -9.004  1.00  0.170          H  
ATOM  13459 2HG1 VAL A 869       7.482 -17.969  -9.017  1.00  0.170          H  
ATOM  13460 3HG1 VAL A 869       8.822 -18.382  -7.945  1.00  0.170          H  
ATOM  13461 1HG2 VAL A 869       7.638 -21.074  -7.127  1.00  0.170          H  
ATOM  13462 2HG2 VAL A 869       8.299 -19.921  -5.967  1.00  0.170          H  
ATOM  13463 3HG2 VAL A 869       6.656 -20.545  -5.744  1.00  0.170          H  
ATOM  13464  N   TYR A 870       8.163 -16.224  -6.554  1.00  0.100          N  
ATOM  13465  CA  TYR A 870       9.346 -15.586  -6.011  1.00  0.140          C  
ATOM  13466  C   TYR A 870       9.001 -14.947  -4.666  1.00  0.190          C  
ATOM  13467  O   TYR A 870       9.798 -15.000  -3.715  1.00  0.330          O  
ATOM  13468  CB  TYR A 870       9.909 -14.571  -7.017  1.00  0.180          C  
ATOM  13469  CG  TYR A 870      10.561 -15.247  -8.233  1.00  0.180          C  
ATOM  13470  CD1 TYR A 870       9.906 -15.288  -9.458  1.00  0.180          C  
ATOM  13471  CD2 TYR A 870      11.808 -15.833  -8.120  1.00  0.180          C  
ATOM  13472  CE1 TYR A 870      10.485 -15.921 -10.537  1.00  0.180          C  
ATOM  13473  CE2 TYR A 870      12.377 -16.447  -9.225  1.00  0.180          C  
ATOM  13474  CZ  TYR A 870      11.716 -16.497 -10.411  1.00  0.180          C  
ATOM  13475  OH  TYR A 870      12.294 -17.133 -11.485  1.00  0.180          O  
ATOM  13476  H   TYR A 870       7.710 -15.847  -7.396  1.00  0.120          H  
ATOM  13477  HA  TYR A 870      10.101 -16.350  -5.829  1.00  0.170          H  
ATOM  13478 1HB  TYR A 870       9.101 -13.922  -7.372  1.00  0.220          H  
ATOM  13479 2HB  TYR A 870      10.651 -13.939  -6.529  1.00  0.220          H  
ATOM  13480  HD1 TYR A 870       8.942 -14.832  -9.571  1.00  0.220          H  
ATOM  13481  HD2 TYR A 870      12.344 -15.803  -7.172  1.00  0.220          H  
ATOM  13482  HE1 TYR A 870       9.974 -15.964 -11.483  1.00  0.220          H  
ATOM  13483  HE2 TYR A 870      13.355 -16.893  -9.161  1.00  0.220          H  
ATOM  13484  HH  TYR A 870      11.692 -17.107 -12.235  1.00  0.220          H  
ATOM  13485  N   ASP A 871       7.780 -14.422  -4.561  1.00  0.100          N  
ATOM  13486  CA  ASP A 871       7.332 -13.773  -3.355  1.00  0.090          C  
ATOM  13487  C   ASP A 871       6.876 -14.799  -2.366  1.00  0.080          C  
ATOM  13488  O   ASP A 871       7.088 -14.634  -1.171  1.00  0.090          O  
ATOM  13489  CB  ASP A 871       6.183 -12.838  -3.660  1.00  0.130          C  
ATOM  13490  CG  ASP A 871       6.603 -11.652  -4.397  1.00  0.130          C  
ATOM  13491  OD1 ASP A 871       6.536 -11.612  -5.593  1.00  0.130          O  
ATOM  13492  OD2 ASP A 871       6.919 -10.704  -3.739  1.00  0.130          O  
ATOM  13493  H   ASP A 871       7.136 -14.480  -5.348  1.00  0.120          H  
ATOM  13494  HA  ASP A 871       8.160 -13.207  -2.927  1.00  0.110          H  
ATOM  13495 1HB  ASP A 871       5.417 -13.369  -4.231  1.00  0.160          H  
ATOM  13496 2HB  ASP A 871       5.740 -12.518  -2.725  1.00  0.160          H  
ATOM  13497  N   LEU A 872       6.267 -15.877  -2.845  1.00  0.090          N  
ATOM  13498  CA  LEU A 872       5.831 -16.895  -1.908  1.00  0.100          C  
ATOM  13499  C   LEU A 872       7.026 -17.565  -1.255  1.00  0.090          C  
ATOM  13500  O   LEU A 872       6.990 -17.835  -0.055  1.00  0.100          O  
ATOM  13501  CB  LEU A 872       4.963 -17.952  -2.577  1.00  0.140          C  
ATOM  13502  CG  LEU A 872       3.567 -17.537  -3.041  1.00  0.140          C  
ATOM  13503  CD1 LEU A 872       2.998 -18.680  -3.891  1.00  0.140          C  
ATOM  13504  CD2 LEU A 872       2.649 -17.258  -1.787  1.00  0.140          C  
ATOM  13505  H   LEU A 872       6.097 -15.949  -3.853  1.00  0.110          H  
ATOM  13506  HA  LEU A 872       5.260 -16.412  -1.126  1.00  0.120          H  
ATOM  13507 1HB  LEU A 872       5.505 -18.359  -3.416  1.00  0.160          H  
ATOM  13508 2HB  LEU A 872       4.813 -18.746  -1.858  1.00  0.160          H  
ATOM  13509  HG  LEU A 872       3.625 -16.639  -3.663  1.00  0.160          H  
ATOM  13510 1HD1 LEU A 872       2.009 -18.406  -4.231  1.00  0.160          H  
ATOM  13511 2HD1 LEU A 872       3.638 -18.853  -4.750  1.00  0.160          H  
ATOM  13512 3HD1 LEU A 872       2.939 -19.592  -3.299  1.00  0.160          H  
ATOM  13513 1HD2 LEU A 872       1.653 -16.991  -2.110  1.00  0.160          H  
ATOM  13514 2HD2 LEU A 872       2.593 -18.156  -1.173  1.00  0.160          H  
ATOM  13515 3HD2 LEU A 872       3.048 -16.445  -1.191  1.00  0.160          H  
ATOM  13516  N   ASN A 873       8.101 -17.823  -2.016  1.00  0.090          N  
ATOM  13517  CA  ASN A 873       9.260 -18.467  -1.423  1.00  0.080          C  
ATOM  13518  C   ASN A 873       9.825 -17.554  -0.332  1.00  0.070          C  
ATOM  13519  O   ASN A 873      10.105 -18.004   0.789  1.00  0.080          O  
ATOM  13520  CB  ASN A 873      10.314 -18.776  -2.486  1.00  0.120          C  
ATOM  13521  CG  ASN A 873       9.960 -19.968  -3.453  1.00  0.120          C  
ATOM  13522  OD1 ASN A 873       9.024 -20.756  -3.231  1.00  0.120          O  
ATOM  13523  ND2 ASN A 873      10.744 -20.092  -4.504  1.00  0.120          N  
ATOM  13524  H   ASN A 873       8.097 -17.617  -3.019  1.00  0.110          H  
ATOM  13525  HA  ASN A 873       8.950 -19.395  -0.946  1.00  0.100          H  
ATOM  13526 1HB  ASN A 873      10.458 -17.880  -3.101  1.00  0.140          H  
ATOM  13527 2HB  ASN A 873      11.261 -18.978  -2.009  1.00  0.140          H  
ATOM  13528 1HD2 ASN A 873      10.617 -20.835  -5.205  1.00  0.140          H  
ATOM  13529 2HD2 ASN A 873      11.507 -19.448  -4.632  1.00  0.140          H  
ATOM  13530  N   ALA A 874       9.952 -16.252  -0.635  1.00  0.070          N  
ATOM  13531  CA  ALA A 874      10.455 -15.316   0.355  1.00  0.060          C  
ATOM  13532  C   ALA A 874       9.528 -15.232   1.566  1.00  0.060          C  
ATOM  13533  O   ALA A 874       9.997 -15.259   2.706  1.00  0.060          O  
ATOM  13534  CB  ALA A 874      10.598 -13.947  -0.274  1.00  0.090          C  
ATOM  13535  H   ALA A 874       9.725 -15.909  -1.577  1.00  0.080          H  
ATOM  13536  HA  ALA A 874      11.428 -15.668   0.693  1.00  0.070          H  
ATOM  13537 1HB  ALA A 874      10.988 -13.252   0.446  1.00  0.110          H  
ATOM  13538 2HB  ALA A 874      11.270 -14.001  -1.128  1.00  0.110          H  
ATOM  13539 3HB  ALA A 874       9.616 -13.601  -0.609  1.00  0.110          H  
ATOM  13540  N   ALA A 875       8.210 -15.190   1.323  1.00  0.060          N  
ATOM  13541  CA  ALA A 875       7.229 -15.073   2.389  1.00  0.060          C  
ATOM  13542  C   ALA A 875       7.274 -16.250   3.341  1.00  0.070          C  
ATOM  13543  O   ALA A 875       7.224 -16.051   4.559  1.00  0.070          O  
ATOM  13544  CB  ALA A 875       5.835 -14.955   1.804  1.00  0.080          C  
ATOM  13545  H   ALA A 875       7.874 -15.157   0.364  1.00  0.070          H  
ATOM  13546  HA  ALA A 875       7.457 -14.165   2.949  1.00  0.070          H  
ATOM  13547 1HB  ALA A 875       5.114 -14.827   2.606  1.00  0.100          H  
ATOM  13548 2HB  ALA A 875       5.806 -14.089   1.141  1.00  0.100          H  
ATOM  13549 3HB  ALA A 875       5.611 -15.854   1.241  1.00  0.100          H  
ATOM  13550  N   VAL A 876       7.423 -17.473   2.811  1.00  0.070          N  
ATOM  13551  CA  VAL A 876       7.491 -18.636   3.686  1.00  0.080          C  
ATOM  13552  C   VAL A 876       8.680 -18.531   4.572  1.00  0.070          C  
ATOM  13553  O   VAL A 876       8.569 -18.790   5.773  1.00  0.080          O  
ATOM  13554  CB  VAL A 876       7.542 -19.975   2.918  1.00  0.110          C  
ATOM  13555  CG1 VAL A 876       7.866 -21.159   3.884  1.00  0.110          C  
ATOM  13556  CG2 VAL A 876       6.200 -20.231   2.320  1.00  0.110          C  
ATOM  13557  H   VAL A 876       7.425 -17.584   1.791  1.00  0.080          H  
ATOM  13558  HA  VAL A 876       6.615 -18.651   4.317  1.00  0.100          H  
ATOM  13559  HB  VAL A 876       8.309 -19.923   2.137  1.00  0.130          H  
ATOM  13560 1HG1 VAL A 876       7.875 -22.096   3.321  1.00  0.130          H  
ATOM  13561 2HG1 VAL A 876       8.844 -21.022   4.350  1.00  0.130          H  
ATOM  13562 3HG1 VAL A 876       7.109 -21.208   4.651  1.00  0.130          H  
ATOM  13563 1HG2 VAL A 876       6.224 -21.163   1.791  1.00  0.130          H  
ATOM  13564 2HG2 VAL A 876       5.470 -20.290   3.100  1.00  0.130          H  
ATOM  13565 3HG2 VAL A 876       5.937 -19.423   1.642  1.00  0.130          H  
ATOM  13566  N   LEU A 877       9.821 -18.163   4.005  1.00  0.070          N  
ATOM  13567  CA  LEU A 877      10.994 -18.021   4.824  1.00  0.070          C  
ATOM  13568  C   LEU A 877      10.820 -16.934   5.864  1.00  0.060          C  
ATOM  13569  O   LEU A 877      11.218 -17.113   7.007  1.00  0.070          O  
ATOM  13570  CB  LEU A 877      12.208 -17.741   3.951  1.00  0.100          C  
ATOM  13571  CG  LEU A 877      12.725 -18.878   3.092  1.00  0.100          C  
ATOM  13572  CD1 LEU A 877      13.796 -18.334   2.196  1.00  0.100          C  
ATOM  13573  CD2 LEU A 877      13.275 -19.980   3.982  1.00  0.100          C  
ATOM  13574  H   LEU A 877       9.867 -17.994   2.991  1.00  0.080          H  
ATOM  13575  HA  LEU A 877      11.135 -18.945   5.366  1.00  0.080          H  
ATOM  13576 1HB  LEU A 877      11.926 -16.955   3.259  1.00  0.120          H  
ATOM  13577 2HB  LEU A 877      13.008 -17.380   4.557  1.00  0.120          H  
ATOM  13578  HG  LEU A 877      11.922 -19.275   2.464  1.00  0.120          H  
ATOM  13579 1HD1 LEU A 877      14.178 -19.119   1.574  1.00  0.120          H  
ATOM  13580 2HD1 LEU A 877      13.384 -17.545   1.566  1.00  0.120          H  
ATOM  13581 3HD1 LEU A 877      14.605 -17.926   2.792  1.00  0.120          H  
ATOM  13582 1HD2 LEU A 877      13.665 -20.782   3.387  1.00  0.120          H  
ATOM  13583 2HD2 LEU A 877      14.071 -19.580   4.602  1.00  0.120          H  
ATOM  13584 3HD2 LEU A 877      12.498 -20.376   4.608  1.00  0.120          H  
ATOM  13585  N   SER A 878      10.174 -15.818   5.538  1.00  0.060          N  
ATOM  13586  CA  SER A 878      10.018 -14.793   6.559  1.00  0.060          C  
ATOM  13587  C   SER A 878       9.262 -15.339   7.762  1.00  0.060          C  
ATOM  13588  O   SER A 878       9.703 -15.171   8.903  1.00  0.070          O  
ATOM  13589  CB  SER A 878       9.263 -13.597   5.993  1.00  0.080          C  
ATOM  13590  OG  SER A 878      10.008 -12.952   5.000  1.00  0.080          O  
ATOM  13591  H   SER A 878       9.879 -15.638   4.571  1.00  0.070          H  
ATOM  13592  HA  SER A 878      11.004 -14.478   6.891  1.00  0.070          H  
ATOM  13593 1HB  SER A 878       8.318 -13.934   5.573  1.00  0.100          H  
ATOM  13594 2HB  SER A 878       9.034 -12.900   6.795  1.00  0.100          H  
ATOM  13595  HG  SER A 878       9.410 -12.309   4.561  1.00  0.100          H  
ATOM  13596  N   TYR A 879       8.177 -16.083   7.532  1.00  0.070          N  
ATOM  13597  CA  TYR A 879       7.425 -16.615   8.669  1.00  0.090          C  
ATOM  13598  C   TYR A 879       8.147 -17.753   9.371  1.00  0.090          C  
ATOM  13599  O   TYR A 879       8.184 -17.796  10.606  1.00  0.110          O  
ATOM  13600  CB  TYR A 879       6.034 -17.097   8.237  1.00  0.120          C  
ATOM  13601  CG  TYR A 879       5.027 -16.006   8.039  1.00  0.120          C  
ATOM  13602  CD1 TYR A 879       4.896 -15.440   6.811  1.00  0.120          C  
ATOM  13603  CD2 TYR A 879       4.213 -15.589   9.091  1.00  0.120          C  
ATOM  13604  CE1 TYR A 879       3.993 -14.462   6.587  1.00  0.120          C  
ATOM  13605  CE2 TYR A 879       3.289 -14.590   8.875  1.00  0.120          C  
ATOM  13606  CZ  TYR A 879       3.190 -14.032   7.609  1.00  0.120          C  
ATOM  13607  OH  TYR A 879       2.292 -13.051   7.345  1.00  0.120          O  
ATOM  13608  H   TYR A 879       7.857 -16.209   6.562  1.00  0.080          H  
ATOM  13609  HA  TYR A 879       7.297 -15.811   9.391  1.00  0.110          H  
ATOM  13610 1HB  TYR A 879       6.124 -17.652   7.297  1.00  0.140          H  
ATOM  13611 2HB  TYR A 879       5.647 -17.778   8.984  1.00  0.140          H  
ATOM  13612  HD1 TYR A 879       5.516 -15.767   6.020  1.00  0.140          H  
ATOM  13613  HD2 TYR A 879       4.303 -16.052  10.075  1.00  0.140          H  
ATOM  13614  HE1 TYR A 879       3.907 -14.020   5.596  1.00  0.140          H  
ATOM  13615  HE2 TYR A 879       2.643 -14.252   9.688  1.00  0.140          H  
ATOM  13616  HH  TYR A 879       2.368 -12.794   6.416  1.00  0.140          H  
ATOM  13617  N   ALA A 880       8.739 -18.684   8.610  1.00  0.080          N  
ATOM  13618  CA  ALA A 880       9.411 -19.815   9.233  1.00  0.100          C  
ATOM  13619  C   ALA A 880      10.654 -19.383   9.998  1.00  0.130          C  
ATOM  13620  O   ALA A 880      10.821 -19.721  11.168  1.00  0.220          O  
ATOM  13621  CB  ALA A 880       9.813 -20.848   8.178  1.00  0.130          C  
ATOM  13622  H   ALA A 880       8.704 -18.618   7.590  1.00  0.100          H  
ATOM  13623  HA  ALA A 880       8.715 -20.274   9.935  1.00  0.120          H  
ATOM  13624 1HB  ALA A 880      10.289 -21.700   8.665  1.00  0.160          H  
ATOM  13625 2HB  ALA A 880       8.929 -21.184   7.642  1.00  0.160          H  
ATOM  13626 3HB  ALA A 880      10.509 -20.394   7.474  1.00  0.160          H  
ATOM  13627  N   LEU A 881      11.503 -18.573   9.375  1.00  0.100          N  
ATOM  13628  CA  LEU A 881      12.769 -18.206   9.974  1.00  0.110          C  
ATOM  13629  C   LEU A 881      12.589 -17.386  11.234  1.00  0.120          C  
ATOM  13630  O   LEU A 881      13.281 -17.610  12.222  1.00  0.150          O  
ATOM  13631  CB  LEU A 881      13.603 -17.418   8.954  1.00  0.150          C  
ATOM  13632  CG  LEU A 881      14.079 -18.193   7.674  1.00  0.150          C  
ATOM  13633  CD1 LEU A 881      14.702 -17.190   6.747  1.00  0.150          C  
ATOM  13634  CD2 LEU A 881      15.073 -19.293   8.007  1.00  0.150          C  
ATOM  13635  H   LEU A 881      11.302 -18.234   8.437  1.00  0.120          H  
ATOM  13636  HA  LEU A 881      13.293 -19.115  10.243  1.00  0.130          H  
ATOM  13637 1HB  LEU A 881      13.019 -16.557   8.628  1.00  0.180          H  
ATOM  13638 2HB  LEU A 881      14.491 -17.042   9.443  1.00  0.180          H  
ATOM  13639  HG  LEU A 881      13.220 -18.632   7.178  1.00  0.180          H  
ATOM  13640 1HD1 LEU A 881      15.019 -17.672   5.838  1.00  0.180          H  
ATOM  13641 2HD1 LEU A 881      13.978 -16.421   6.515  1.00  0.180          H  
ATOM  13642 3HD1 LEU A 881      15.551 -16.743   7.220  1.00  0.180          H  
ATOM  13643 1HD2 LEU A 881      15.382 -19.787   7.088  1.00  0.180          H  
ATOM  13644 2HD2 LEU A 881      15.936 -18.845   8.483  1.00  0.180          H  
ATOM  13645 3HD2 LEU A 881      14.628 -20.031   8.670  1.00  0.180          H  
ATOM  13646  N   THR A 882      11.610 -16.486  11.246  1.00  0.110          N  
ATOM  13647  CA  THR A 882      11.372 -15.606  12.386  1.00  0.120          C  
ATOM  13648  C   THR A 882      10.377 -16.198  13.399  1.00  0.120          C  
ATOM  13649  O   THR A 882      10.025 -15.545  14.384  1.00  0.180          O  
ATOM  13650  CB  THR A 882      10.769 -14.276  11.906  1.00  0.160          C  
ATOM  13651  OG1 THR A 882       9.530 -14.557  11.329  1.00  0.160          O  
ATOM  13652  CG2 THR A 882      11.612 -13.527  10.853  1.00  0.160          C  
ATOM  13653  H   THR A 882      11.041 -16.323  10.415  1.00  0.130          H  
ATOM  13654  HA  THR A 882      12.316 -15.429  12.893  1.00  0.140          H  
ATOM  13655  HB  THR A 882      10.626 -13.626  12.770  1.00  0.200          H  
ATOM  13656  HG1 THR A 882       9.654 -15.041  10.506  1.00  0.200          H  
ATOM  13657 1HG2 THR A 882      11.096 -12.613  10.567  1.00  0.200          H  
ATOM  13658 2HG2 THR A 882      12.552 -13.280  11.240  1.00  0.200          H  
ATOM  13659 3HG2 THR A 882      11.747 -14.153   9.977  1.00  0.200          H  
ATOM  13660  N   ASP A 883       9.871 -17.413  13.127  1.00  0.120          N  
ATOM  13661  CA  ASP A 883       8.857 -18.098  13.937  1.00  0.140          C  
ATOM  13662  C   ASP A 883       7.631 -17.206  14.203  1.00  0.130          C  
ATOM  13663  O   ASP A 883       7.197 -17.061  15.352  1.00  0.150          O  
ATOM  13664  CB  ASP A 883       9.433 -18.643  15.265  1.00  0.190          C  
ATOM  13665  CG  ASP A 883       8.567 -19.792  15.921  1.00  0.190          C  
ATOM  13666  OD1 ASP A 883       7.875 -20.454  15.184  1.00  0.190          O  
ATOM  13667  OD2 ASP A 883       8.651 -20.031  17.125  1.00  0.190          O  
ATOM  13668  H   ASP A 883      10.234 -17.933  12.325  1.00  0.140          H  
ATOM  13669  HA  ASP A 883       8.512 -18.959  13.360  1.00  0.170          H  
ATOM  13670 1HB  ASP A 883      10.434 -19.019  15.092  1.00  0.230          H  
ATOM  13671 2HB  ASP A 883       9.494 -17.838  15.972  1.00  0.230          H  
ATOM  13672  N   TYR A 884       7.097 -16.561  13.152  1.00  0.110          N  
ATOM  13673  CA  TYR A 884       5.897 -15.747  13.350  1.00  0.100          C  
ATOM  13674  C   TYR A 884       4.655 -16.594  13.263  1.00  0.110          C  
ATOM  13675  O   TYR A 884       4.509 -17.429  12.369  1.00  0.170          O  
ATOM  13676  CB  TYR A 884       5.687 -14.587  12.345  1.00  0.140          C  
ATOM  13677  CG  TYR A 884       6.532 -13.348  12.490  1.00  0.140          C  
ATOM  13678  CD1 TYR A 884       7.291 -12.909  11.432  1.00  0.140          C  
ATOM  13679  CD2 TYR A 884       6.547 -12.644  13.687  1.00  0.140          C  
ATOM  13680  CE1 TYR A 884       8.082 -11.789  11.559  1.00  0.140          C  
ATOM  13681  CE2 TYR A 884       7.331 -11.528  13.813  1.00  0.140          C  
ATOM  13682  CZ  TYR A 884       8.113 -11.099  12.756  1.00  0.140          C  
ATOM  13683  OH  TYR A 884       8.916  -9.979  12.889  1.00  0.140          O  
ATOM  13684  H   TYR A 884       7.506 -16.725  12.228  1.00  0.130          H  
ATOM  13685  HA  TYR A 884       5.934 -15.326  14.353  1.00  0.120          H  
ATOM  13686 1HB  TYR A 884       5.878 -14.976  11.354  1.00  0.170          H  
ATOM  13687 2HB  TYR A 884       4.637 -14.281  12.368  1.00  0.170          H  
ATOM  13688  HD1 TYR A 884       7.280 -13.456  10.489  1.00  0.170          H  
ATOM  13689  HD2 TYR A 884       5.944 -12.973  14.531  1.00  0.170          H  
ATOM  13690  HE1 TYR A 884       8.680 -11.470  10.721  1.00  0.170          H  
ATOM  13691  HE2 TYR A 884       7.339 -10.989  14.757  1.00  0.170          H  
ATOM  13692  HH  TYR A 884       8.714  -9.549  13.753  1.00  0.170          H  
ATOM  13693  N   ASP A 885       3.727 -16.297  14.145  1.00  0.140          N  
ATOM  13694  CA  ASP A 885       2.415 -16.900  14.143  1.00  0.180          C  
ATOM  13695  C   ASP A 885       1.482 -16.116  13.270  1.00  0.230          C  
ATOM  13696  O   ASP A 885       1.240 -14.941  13.534  1.00  0.430          O  
ATOM  13697  CB  ASP A 885       1.852 -16.946  15.550  1.00  0.240          C  
ATOM  13698  CG  ASP A 885       2.439 -18.028  16.407  1.00  0.240          C  
ATOM  13699  OD1 ASP A 885       2.864 -19.051  15.882  1.00  0.240          O  
ATOM  13700  OD2 ASP A 885       2.371 -17.854  17.621  1.00  0.240          O  
ATOM  13701  H   ASP A 885       3.955 -15.621  14.859  1.00  0.170          H  
ATOM  13702  HA  ASP A 885       2.495 -17.913  13.747  1.00  0.220          H  
ATOM  13703 1HB  ASP A 885       2.067 -15.996  16.034  1.00  0.280          H  
ATOM  13704 2HB  ASP A 885       0.768 -17.026  15.522  1.00  0.280          H  
ATOM  13705  N   GLY A 886       0.994 -16.716  12.201  1.00  0.190          N  
ATOM  13706  CA  GLY A 886       0.119 -15.940  11.353  1.00  0.180          C  
ATOM  13707  C   GLY A 886      -1.306 -15.969  11.880  1.00  0.140          C  
ATOM  13708  O   GLY A 886      -1.926 -17.034  11.999  1.00  0.320          O  
ATOM  13709  H   GLY A 886       1.221 -17.682  11.991  1.00  0.230          H  
ATOM  13710 1HA  GLY A 886       0.472 -14.906  11.305  1.00  0.220          H  
ATOM  13711 2HA  GLY A 886       0.153 -16.331  10.343  1.00  0.220          H  
ATOM  13712  N   TRP A 887      -1.861 -14.790  12.099  1.00  0.090          N  
ATOM  13713  CA  TRP A 887      -3.232 -14.676  12.550  1.00  0.100          C  
ATOM  13714  C   TRP A 887      -4.089 -14.032  11.473  1.00  0.070          C  
ATOM  13715  O   TRP A 887      -3.573 -13.304  10.613  1.00  0.110          O  
ATOM  13716  CB  TRP A 887      -3.312 -13.861  13.832  1.00  0.140          C  
ATOM  13717  CG  TRP A 887      -2.738 -14.525  15.047  1.00  0.140          C  
ATOM  13718  CD1 TRP A 887      -1.450 -14.486  15.479  1.00  0.140          C  
ATOM  13719  CD2 TRP A 887      -3.459 -15.315  16.022  1.00  0.140          C  
ATOM  13720  NE1 TRP A 887      -1.331 -15.195  16.656  1.00  0.140          N  
ATOM  13721  CE2 TRP A 887      -2.549 -15.703  16.990  1.00  0.140          C  
ATOM  13722  CE3 TRP A 887      -4.781 -15.705  16.148  1.00  0.140          C  
ATOM  13723  CZ2 TRP A 887      -2.921 -16.461  18.069  1.00  0.140          C  
ATOM  13724  CZ3 TRP A 887      -5.166 -16.462  17.234  1.00  0.140          C  
ATOM  13725  CH2 TRP A 887      -4.260 -16.829  18.173  1.00  0.140          C  
ATOM  13726  H   TRP A 887      -1.295 -13.936  12.029  1.00  0.110          H  
ATOM  13727  HA  TRP A 887      -3.619 -15.670  12.751  1.00  0.120          H  
ATOM  13728 1HB  TRP A 887      -2.765 -12.945  13.692  1.00  0.160          H  
ATOM  13729 2HB  TRP A 887      -4.339 -13.605  14.022  1.00  0.160          H  
ATOM  13730  HD1 TRP A 887      -0.637 -13.958  14.971  1.00  0.160          H  
ATOM  13731  HE1 TRP A 887      -0.493 -15.321  17.216  1.00  0.160          H  
ATOM  13732  HE3 TRP A 887      -5.500 -15.414  15.401  1.00  0.160          H  
ATOM  13733  HZ2 TRP A 887      -2.195 -16.758  18.820  1.00  0.160          H  
ATOM  13734  HZ3 TRP A 887      -6.211 -16.757  17.315  1.00  0.160          H  
ATOM  13735  HH2 TRP A 887      -4.590 -17.423  19.018  1.00  0.160          H  
ATOM  13736  N   LEU A 888      -5.368 -14.387  11.467  1.00  0.100          N  
ATOM  13737  CA  LEU A 888      -6.348 -13.814  10.565  1.00  0.080          C  
ATOM  13738  C   LEU A 888      -7.499 -13.190  11.340  1.00  0.090          C  
ATOM  13739  O   LEU A 888      -8.102 -13.845  12.201  1.00  0.150          O  
ATOM  13740  CB  LEU A 888      -6.958 -14.879   9.649  1.00  0.120          C  
ATOM  13741  CG  LEU A 888      -6.018 -15.726   8.800  1.00  0.120          C  
ATOM  13742  CD1 LEU A 888      -6.854 -16.721   8.051  1.00  0.120          C  
ATOM  13743  CD2 LEU A 888      -5.225 -14.878   7.864  1.00  0.120          C  
ATOM  13744  H   LEU A 888      -5.675 -15.059  12.164  1.00  0.120          H  
ATOM  13745  HA  LEU A 888      -5.869 -13.050   9.976  1.00  0.100          H  
ATOM  13746 1HB  LEU A 888      -7.533 -15.559  10.266  1.00  0.140          H  
ATOM  13747 2HB  LEU A 888      -7.649 -14.376   8.971  1.00  0.140          H  
ATOM  13748  HG  LEU A 888      -5.335 -16.278   9.450  1.00  0.140          H  
ATOM  13749 1HD1 LEU A 888      -6.200 -17.343   7.462  1.00  0.140          H  
ATOM  13750 2HD1 LEU A 888      -7.410 -17.329   8.755  1.00  0.140          H  
ATOM  13751 3HD1 LEU A 888      -7.551 -16.207   7.391  1.00  0.140          H  
ATOM  13752 1HD2 LEU A 888      -4.574 -15.512   7.262  1.00  0.140          H  
ATOM  13753 2HD2 LEU A 888      -5.908 -14.336   7.231  1.00  0.140          H  
ATOM  13754 3HD2 LEU A 888      -4.617 -14.177   8.422  1.00  0.140          H  
ATOM  13755  N   SER A 889      -7.858 -11.957  11.011  1.00  0.070          N  
ATOM  13756  CA  SER A 889      -8.992 -11.327  11.677  1.00  0.100          C  
ATOM  13757  C   SER A 889     -10.160 -11.159  10.719  1.00  0.090          C  
ATOM  13758  O   SER A 889      -9.986 -10.940   9.510  1.00  0.140          O  
ATOM  13759  CB  SER A 889      -8.595  -9.984  12.245  1.00  0.130          C  
ATOM  13760  OG  SER A 889      -8.200  -9.100  11.233  1.00  0.130          O  
ATOM  13761  H   SER A 889      -7.317 -11.446  10.310  1.00  0.080          H  
ATOM  13762  HA  SER A 889      -9.322 -11.960  12.501  1.00  0.120          H  
ATOM  13763 1HB  SER A 889      -9.438  -9.561  12.795  1.00  0.150          H  
ATOM  13764 2HB  SER A 889      -7.778 -10.128  12.947  1.00  0.150          H  
ATOM  13765  HG  SER A 889      -8.069  -8.251  11.660  1.00  0.150          H  
ATOM  13766  N   SER A 890     -11.356 -11.223  11.273  1.00  0.090          N  
ATOM  13767  CA  SER A 890     -12.558 -11.055  10.472  1.00  0.090          C  
ATOM  13768  C   SER A 890     -12.984  -9.619  10.249  1.00  0.080          C  
ATOM  13769  O   SER A 890     -12.767  -8.738  11.078  1.00  0.150          O  
ATOM  13770  CB  SER A 890     -13.666 -11.866  11.081  1.00  0.130          C  
ATOM  13771  OG  SER A 890     -13.383 -13.231  10.920  1.00  0.130          O  
ATOM  13772  H   SER A 890     -11.423 -11.441  12.273  1.00  0.110          H  
ATOM  13773  HA  SER A 890     -12.356 -11.483   9.489  1.00  0.110          H  
ATOM  13774 1HB  SER A 890     -13.728 -11.628  12.126  1.00  0.150          H  
ATOM  13775 2HB  SER A 890     -14.624 -11.619  10.623  1.00  0.150          H  
ATOM  13776  HG  SER A 890     -13.701 -13.698  11.713  1.00  0.150          H  
ATOM  13777  N   ALA A 891     -13.647  -9.416   9.121  1.00  0.080          N  
ATOM  13778  CA  ALA A 891     -14.216  -8.142   8.709  1.00  0.070          C  
ATOM  13779  C   ALA A 891     -15.437  -8.435   7.848  1.00  0.070          C  
ATOM  13780  O   ALA A 891     -15.550  -9.519   7.264  1.00  0.080          O  
ATOM  13781  CB  ALA A 891     -13.194  -7.302   7.954  1.00  0.100          C  
ATOM  13782  H   ALA A 891     -13.747 -10.210   8.497  1.00  0.100          H  
ATOM  13783  HA  ALA A 891     -14.541  -7.597   9.596  1.00  0.080          H  
ATOM  13784 1HB  ALA A 891     -13.648  -6.357   7.661  1.00  0.120          H  
ATOM  13785 2HB  ALA A 891     -12.330  -7.105   8.596  1.00  0.120          H  
ATOM  13786 3HB  ALA A 891     -12.873  -7.839   7.069  1.00  0.120          H  
ATOM  13787  N   GLY A 892     -16.337  -7.470   7.734  1.00  0.070          N  
ATOM  13788  CA  GLY A 892     -17.556  -7.701   6.958  1.00  0.080          C  
ATOM  13789  C   GLY A 892     -18.550  -8.455   7.835  1.00  0.090          C  
ATOM  13790  O   GLY A 892     -19.184  -7.838   8.696  1.00  0.090          O  
ATOM  13791  H   GLY A 892     -16.167  -6.599   8.249  1.00  0.080          H  
ATOM  13792 1HA  GLY A 892     -17.983  -6.751   6.641  1.00  0.100          H  
ATOM  13793 2HA  GLY A 892     -17.329  -8.285   6.065  1.00  0.100          H  
ATOM  13794  N   TYR A 893     -18.725  -9.759   7.605  1.00  0.090          N  
ATOM  13795  CA  TYR A 893     -19.597 -10.617   8.437  1.00  0.090          C  
ATOM  13796  C   TYR A 893     -18.933 -11.832   9.101  1.00  0.100          C  
ATOM  13797  O   TYR A 893     -17.974 -12.395   8.584  1.00  0.170          O  
ATOM  13798  CB  TYR A 893     -20.743 -11.160   7.599  1.00  0.130          C  
ATOM  13799  CG  TYR A 893     -21.794 -10.170   7.177  1.00  0.130          C  
ATOM  13800  CD1 TYR A 893     -21.569  -9.269   6.150  1.00  0.130          C  
ATOM  13801  CD2 TYR A 893     -23.035 -10.221   7.797  1.00  0.130          C  
ATOM  13802  CE1 TYR A 893     -22.575  -8.409   5.766  1.00  0.130          C  
ATOM  13803  CE2 TYR A 893     -24.039  -9.372   7.412  1.00  0.130          C  
ATOM  13804  CZ  TYR A 893     -23.815  -8.462   6.399  1.00  0.130          C  
ATOM  13805  OH  TYR A 893     -24.827  -7.615   5.985  1.00  0.130          O  
ATOM  13806  H   TYR A 893     -18.221 -10.171   6.811  1.00  0.110          H  
ATOM  13807  HA  TYR A 893     -20.006 -10.005   9.239  1.00  0.110          H  
ATOM  13808 1HB  TYR A 893     -20.310 -11.606   6.714  1.00  0.150          H  
ATOM  13809 2HB  TYR A 893     -21.240 -11.964   8.151  1.00  0.150          H  
ATOM  13810  HD1 TYR A 893     -20.601  -9.238   5.645  1.00  0.150          H  
ATOM  13811  HD2 TYR A 893     -23.214 -10.946   8.589  1.00  0.150          H  
ATOM  13812  HE1 TYR A 893     -22.401  -7.698   4.960  1.00  0.150          H  
ATOM  13813  HE2 TYR A 893     -25.012  -9.423   7.900  1.00  0.150          H  
ATOM  13814  HH  TYR A 893     -24.509  -7.061   5.267  1.00  0.150          H  
ATOM  13815  N   ILE A 894     -19.492 -12.270  10.231  1.00  0.090          N  
ATOM  13816  CA  ILE A 894     -19.108 -13.538  10.865  1.00  0.110          C  
ATOM  13817  C   ILE A 894     -20.286 -14.497  10.885  1.00  0.140          C  
ATOM  13818  O   ILE A 894     -21.229 -14.326  11.658  1.00  0.230          O  
ATOM  13819  CB  ILE A 894     -18.552 -13.336  12.276  1.00  0.150          C  
ATOM  13820  CG1 ILE A 894     -17.302 -12.482  12.156  1.00  0.150          C  
ATOM  13821  CG2 ILE A 894     -18.333 -14.669  12.971  1.00  0.150          C  
ATOM  13822  CD1 ILE A 894     -16.678 -12.129  13.419  1.00  0.150          C  
ATOM  13823  H   ILE A 894     -20.259 -11.719  10.627  1.00  0.110          H  
ATOM  13824  HA  ILE A 894     -18.322 -14.001  10.268  1.00  0.130          H  
ATOM  13825  HB  ILE A 894     -19.268 -12.755  12.855  1.00  0.180          H  
ATOM  13826 1HG1 ILE A 894     -16.575 -13.012  11.537  1.00  0.180          H  
ATOM  13827 2HG1 ILE A 894     -17.573 -11.560  11.655  1.00  0.180          H  
ATOM  13828 1HG2 ILE A 894     -17.954 -14.527  13.969  1.00  0.180          H  
ATOM  13829 2HG2 ILE A 894     -19.266 -15.226  13.048  1.00  0.180          H  
ATOM  13830 3HG2 ILE A 894     -17.629 -15.243  12.386  1.00  0.180          H  
ATOM  13831 1HD1 ILE A 894     -15.823 -11.522  13.205  1.00  0.180          H  
ATOM  13832 2HD1 ILE A 894     -17.367 -11.599  14.049  1.00  0.180          H  
ATOM  13833 3HD1 ILE A 894     -16.372 -13.005  13.905  1.00  0.180          H  
ATOM  13834  N   GLY A 895     -20.237 -15.517  10.048  1.00  0.100          N  
ATOM  13835  CA  GLY A 895     -21.378 -16.375   9.892  1.00  0.110          C  
ATOM  13836  C   GLY A 895     -22.354 -15.581   9.025  1.00  0.160          C  
ATOM  13837  O   GLY A 895     -22.226 -14.354   8.903  1.00  0.360          O  
ATOM  13838  H   GLY A 895     -19.406 -15.708   9.485  1.00  0.120          H  
ATOM  13839 1HA  GLY A 895     -21.071 -17.298   9.398  1.00  0.130          H  
ATOM  13840 2HA  GLY A 895     -21.803 -16.625  10.856  1.00  0.130          H  
ATOM  13841  N   PRO A 896     -23.374 -16.219   8.463  1.00  0.110          N  
ATOM  13842  CA  PRO A 896     -24.315 -15.616   7.550  1.00  0.110          C  
ATOM  13843  C   PRO A 896     -25.123 -14.443   8.094  1.00  0.110          C  
ATOM  13844  O   PRO A 896     -25.600 -13.637   7.297  1.00  0.120          O  
ATOM  13845  CB  PRO A 896     -25.230 -16.785   7.207  1.00  0.170          C  
ATOM  13846  CG  PRO A 896     -25.067 -17.765   8.349  1.00  0.170          C  
ATOM  13847  CD  PRO A 896     -23.633 -17.628   8.776  1.00  0.170          C  
ATOM  13848  HA  PRO A 896     -23.761 -15.299   6.657  1.00  0.130          H  
ATOM  13849 1HB  PRO A 896     -26.264 -16.425   7.104  1.00  0.200          H  
ATOM  13850 2HB  PRO A 896     -24.941 -17.188   6.246  1.00  0.200          H  
ATOM  13851 1HG  PRO A 896     -25.776 -17.532   9.158  1.00  0.200          H  
ATOM  13852 2HG  PRO A 896     -25.303 -18.768   8.003  1.00  0.200          H  
ATOM  13853 1HD  PRO A 896     -23.545 -17.820   9.845  1.00  0.200          H  
ATOM  13854 2HD  PRO A 896     -22.995 -18.300   8.184  1.00  0.200          H  
ATOM  13855  N   ASN A 897     -25.306 -14.310   9.417  1.00  0.120          N  
ATOM  13856  CA  ASN A 897     -26.093 -13.178   9.854  1.00  0.130          C  
ATOM  13857  C   ASN A 897     -25.500 -12.423  11.024  1.00  0.170          C  
ATOM  13858  O   ASN A 897     -26.242 -11.940  11.874  1.00  0.380          O  
ATOM  13859  CB  ASN A 897     -27.495 -13.640  10.230  1.00  0.180          C  
ATOM  13860  CG  ASN A 897     -28.304 -14.161   9.065  1.00  0.180          C  
ATOM  13861  OD1 ASN A 897     -28.815 -13.385   8.251  1.00  0.180          O  
ATOM  13862  ND2 ASN A 897     -28.445 -15.460   8.974  1.00  0.180          N  
ATOM  13863  H   ASN A 897     -24.945 -14.949  10.132  1.00  0.140          H  
ATOM  13864  HA  ASN A 897     -26.165 -12.465   9.034  1.00  0.160          H  
ATOM  13865 1HB  ASN A 897     -27.416 -14.429  10.982  1.00  0.210          H  
ATOM  13866 2HB  ASN A 897     -28.043 -12.814  10.683  1.00  0.210          H  
ATOM  13867 1HD2 ASN A 897     -28.977 -15.851   8.224  1.00  0.210          H  
ATOM  13868 2HD2 ASN A 897     -28.020 -16.057   9.651  1.00  0.210          H  
ATOM  13869  N   ALA A 898     -24.193 -12.199  11.035  1.00  0.110          N  
ATOM  13870  CA  ALA A 898     -23.656 -11.318  12.079  1.00  0.100          C  
ATOM  13871  C   ALA A 898     -22.764 -10.275  11.444  1.00  0.090          C  
ATOM  13872  O   ALA A 898     -21.627 -10.545  11.057  1.00  0.110          O  
ATOM  13873  CB  ALA A 898     -22.898 -12.070  13.160  1.00  0.140          C  
ATOM  13874  H   ALA A 898     -23.583 -12.658  10.343  1.00  0.130          H  
ATOM  13875  HA  ALA A 898     -24.490 -10.802  12.555  1.00  0.120          H  
ATOM  13876 1HB  ALA A 898     -22.553 -11.360  13.911  1.00  0.170          H  
ATOM  13877 2HB  ALA A 898     -23.558 -12.802  13.625  1.00  0.170          H  
ATOM  13878 3HB  ALA A 898     -22.067 -12.550  12.747  1.00  0.170          H  
ATOM  13879  N   ARG A 899     -23.276  -9.073  11.291  1.00  0.120          N  
ATOM  13880  CA  ARG A 899     -22.477  -8.053  10.630  1.00  0.110          C  
ATOM  13881  C   ARG A 899     -21.463  -7.493  11.603  1.00  0.110          C  
ATOM  13882  O   ARG A 899     -21.795  -7.207  12.756  1.00  0.130          O  
ATOM  13883  CB  ARG A 899     -23.359  -6.956  10.074  1.00  0.160          C  
ATOM  13884  CG  ARG A 899     -22.645  -5.874   9.322  1.00  0.160          C  
ATOM  13885  CD  ARG A 899     -23.604  -4.957   8.721  1.00  0.160          C  
ATOM  13886  NE  ARG A 899     -22.944  -3.847   8.082  1.00  0.160          N  
ATOM  13887  CZ  ARG A 899     -23.532  -2.904   7.352  1.00  0.160          C  
ATOM  13888  NH1 ARG A 899     -24.834  -2.921   7.116  1.00  0.160          N  
ATOM  13889  NH2 ARG A 899     -22.752  -1.962   6.885  1.00  0.160          N  
ATOM  13890  H   ARG A 899     -24.218  -8.884  11.616  1.00  0.140          H  
ATOM  13891  HA  ARG A 899     -21.935  -8.503   9.800  1.00  0.130          H  
ATOM  13892 1HB  ARG A 899     -24.091  -7.385   9.406  1.00  0.190          H  
ATOM  13893 2HB  ARG A 899     -23.901  -6.490  10.864  1.00  0.190          H  
ATOM  13894 1HG  ARG A 899     -22.002  -5.296   9.990  1.00  0.190          H  
ATOM  13895 2HG  ARG A 899     -22.040  -6.315   8.526  1.00  0.190          H  
ATOM  13896 1HD  ARG A 899     -24.188  -5.493   7.972  1.00  0.190          H  
ATOM  13897 2HD  ARG A 899     -24.263  -4.565   9.498  1.00  0.190          H  
ATOM  13898  HE  ARG A 899     -21.922  -3.730   8.211  1.00  0.190          H  
ATOM  13899 1HH1 ARG A 899     -25.395  -3.673   7.489  1.00  0.190          H  
ATOM  13900 2HH1 ARG A 899     -25.262  -2.193   6.561  1.00  0.190          H  
ATOM  13901 1HH2 ARG A 899     -21.745  -2.027   7.129  1.00  0.190          H  
ATOM  13902 2HH2 ARG A 899     -23.114  -1.210   6.327  1.00  0.190          H  
ATOM  13903  N   VAL A 900     -20.212  -7.359  11.163  1.00  0.090          N  
ATOM  13904  CA  VAL A 900     -19.182  -6.800  12.023  1.00  0.100          C  
ATOM  13905  C   VAL A 900     -18.414  -5.607  11.441  1.00  0.090          C  
ATOM  13906  O   VAL A 900     -17.696  -4.940  12.192  1.00  0.090          O  
ATOM  13907  CB  VAL A 900     -18.177  -7.890  12.454  1.00  0.140          C  
ATOM  13908  CG1 VAL A 900     -18.931  -8.963  13.217  1.00  0.140          C  
ATOM  13909  CG2 VAL A 900     -17.413  -8.489  11.254  1.00  0.140          C  
ATOM  13910  H   VAL A 900     -19.980  -7.642  10.221  1.00  0.110          H  
ATOM  13911  HA  VAL A 900     -19.660  -6.459  12.918  1.00  0.120          H  
ATOM  13912  HB  VAL A 900     -17.464  -7.439  13.138  1.00  0.160          H  
ATOM  13913 1HG1 VAL A 900     -18.246  -9.688  13.559  1.00  0.160          H  
ATOM  13914 2HG1 VAL A 900     -19.435  -8.514  14.066  1.00  0.160          H  
ATOM  13915 3HG1 VAL A 900     -19.664  -9.443  12.572  1.00  0.160          H  
ATOM  13916 1HG2 VAL A 900     -16.707  -9.236  11.598  1.00  0.160          H  
ATOM  13917 2HG2 VAL A 900     -18.111  -8.954  10.588  1.00  0.160          H  
ATOM  13918 3HG2 VAL A 900     -16.870  -7.702  10.731  1.00  0.160          H  
ATOM  13919  N   ASP A 901     -18.552  -5.333  10.135  1.00  0.080          N  
ATOM  13920  CA  ASP A 901     -17.799  -4.243   9.507  1.00  0.080          C  
ATOM  13921  C   ASP A 901     -16.344  -4.350   9.938  1.00  0.080          C  
ATOM  13922  O   ASP A 901     -15.681  -5.333   9.611  1.00  0.070          O  
ATOM  13923  CB  ASP A 901     -18.363  -2.848   9.837  1.00  0.110          C  
ATOM  13924  CG  ASP A 901     -19.775  -2.526   9.284  1.00  0.110          C  
ATOM  13925  OD1 ASP A 901     -20.131  -2.970   8.199  1.00  0.110          O  
ATOM  13926  OD2 ASP A 901     -20.467  -1.794   9.952  1.00  0.110          O  
ATOM  13927  H   ASP A 901     -19.130  -5.944   9.562  1.00  0.100          H  
ATOM  13928  HA  ASP A 901     -17.843  -4.368   8.425  1.00  0.100          H  
ATOM  13929 1HB  ASP A 901     -18.405  -2.724  10.926  1.00  0.130          H  
ATOM  13930 2HB  ASP A 901     -17.686  -2.087   9.444  1.00  0.130          H  
ATOM  13931  N   HIS A 902     -15.827  -3.323  10.628  1.00  0.080          N  
ATOM  13932  CA  HIS A 902     -14.440  -3.307  11.081  1.00  0.080          C  
ATOM  13933  C   HIS A 902     -14.322  -3.180  12.584  1.00  0.080          C  
ATOM  13934  O   HIS A 902     -13.269  -2.808  13.105  1.00  0.080          O  
ATOM  13935  CB  HIS A 902     -13.653  -2.206  10.386  1.00  0.110          C  
ATOM  13936  CG  HIS A 902     -13.537  -2.482   8.987  1.00  0.110          C  
ATOM  13937  ND1 HIS A 902     -12.761  -3.516   8.506  1.00  0.110          N  
ATOM  13938  CD2 HIS A 902     -14.096  -1.893   7.915  1.00  0.110          C  
ATOM  13939  CE1 HIS A 902     -12.866  -3.544   7.203  1.00  0.110          C  
ATOM  13940  NE2 HIS A 902     -13.662  -2.570   6.817  1.00  0.110          N  
ATOM  13941  H   HIS A 902     -16.414  -2.539  10.871  1.00  0.100          H  
ATOM  13942  HA  HIS A 902     -13.972  -4.253  10.809  1.00  0.100          H  
ATOM  13943 1HB  HIS A 902     -14.165  -1.252  10.507  1.00  0.130          H  
ATOM  13944 2HB  HIS A 902     -12.665  -2.097  10.810  1.00  0.130          H  
ATOM  13945  HD2 HIS A 902     -14.772  -1.039   7.927  1.00  0.130          H  
ATOM  13946  HE1 HIS A 902     -12.385  -4.242   6.571  1.00  0.130          H  
ATOM  13947  HE2 HIS A 902     -13.917  -2.357   5.865  1.00  0.130          H  
ATOM  13948  N   ASP A 903     -15.390  -3.500  13.297  1.00  0.080          N  
ATOM  13949  CA  ASP A 903     -15.370  -3.375  14.746  1.00  0.090          C  
ATOM  13950  C   ASP A 903     -14.314  -4.286  15.347  1.00  0.110          C  
ATOM  13951  O   ASP A 903     -13.651  -3.943  16.322  1.00  0.170          O  
ATOM  13952  CB  ASP A 903     -16.719  -3.739  15.302  1.00  0.120          C  
ATOM  13953  CG  ASP A 903     -17.788  -2.732  14.967  1.00  0.120          C  
ATOM  13954  OD1 ASP A 903     -17.506  -1.606  14.569  1.00  0.120          O  
ATOM  13955  OD2 ASP A 903     -18.928  -3.118  15.106  1.00  0.120          O  
ATOM  13956  H   ASP A 903     -16.232  -3.844  12.822  1.00  0.100          H  
ATOM  13957  HA  ASP A 903     -15.135  -2.344  15.008  1.00  0.110          H  
ATOM  13958 1HB  ASP A 903     -17.024  -4.721  14.930  1.00  0.150          H  
ATOM  13959 2HB  ASP A 903     -16.634  -3.803  16.381  1.00  0.150          H  
ATOM  13960  N   ILE A 904     -14.150  -5.448  14.733  1.00  0.090          N  
ATOM  13961  CA  ILE A 904     -13.178  -6.435  15.144  1.00  0.110          C  
ATOM  13962  C   ILE A 904     -11.792  -6.019  14.693  1.00  0.090          C  
ATOM  13963  O   ILE A 904     -10.832  -6.141  15.444  1.00  0.120          O  
ATOM  13964  CB  ILE A 904     -13.578  -7.821  14.654  1.00  0.150          C  
ATOM  13965  CG1 ILE A 904     -14.883  -8.186  15.401  1.00  0.150          C  
ATOM  13966  CG2 ILE A 904     -12.437  -8.844  14.909  1.00  0.150          C  
ATOM  13967  CD1 ILE A 904     -15.572  -9.346  14.878  1.00  0.150          C  
ATOM  13968  H   ILE A 904     -14.748  -5.655  13.942  1.00  0.110          H  
ATOM  13969  HA  ILE A 904     -13.171  -6.471  16.233  1.00  0.130          H  
ATOM  13970  HB  ILE A 904     -13.800  -7.787  13.580  1.00  0.180          H  
ATOM  13971 1HG1 ILE A 904     -14.649  -8.359  16.447  1.00  0.180          H  
ATOM  13972 2HG1 ILE A 904     -15.567  -7.345  15.339  1.00  0.180          H  
ATOM  13973 1HG2 ILE A 904     -12.728  -9.830  14.566  1.00  0.180          H  
ATOM  13974 2HG2 ILE A 904     -11.540  -8.546  14.367  1.00  0.180          H  
ATOM  13975 3HG2 ILE A 904     -12.212  -8.886  15.975  1.00  0.180          H  
ATOM  13976 1HD1 ILE A 904     -16.480  -9.517  15.445  1.00  0.180          H  
ATOM  13977 2HD1 ILE A 904     -15.823  -9.168  13.843  1.00  0.180          H  
ATOM  13978 3HD1 ILE A 904     -14.945 -10.205  14.948  1.00  0.180          H  
ATOM  13979  N   SER A 905     -11.670  -5.528  13.460  1.00  0.070          N  
ATOM  13980  CA  SER A 905     -10.386  -5.112  12.913  1.00  0.070          C  
ATOM  13981  C   SER A 905      -9.718  -4.116  13.870  1.00  0.080          C  
ATOM  13982  O   SER A 905      -8.531  -4.238  14.200  1.00  0.130          O  
ATOM  13983  CB  SER A 905     -10.621  -4.382  11.584  1.00  0.100          C  
ATOM  13984  OG  SER A 905     -11.210  -5.215  10.601  1.00  0.100          O  
ATOM  13985  H   SER A 905     -12.481  -5.462  12.865  1.00  0.080          H  
ATOM  13986  HA  SER A 905      -9.749  -5.987  12.783  1.00  0.080          H  
ATOM  13987 1HB  SER A 905     -11.251  -3.535  11.765  1.00  0.120          H  
ATOM  13988 2HB  SER A 905      -9.676  -3.995  11.213  1.00  0.120          H  
ATOM  13989  HG  SER A 905     -11.555  -4.616   9.875  1.00  0.120          H  
ATOM  13990  N   MET A 906     -10.522  -3.188  14.396  1.00  0.090          N  
ATOM  13991  CA  MET A 906     -10.062  -2.150  15.311  1.00  0.110          C  
ATOM  13992  C   MET A 906      -9.555  -2.669  16.658  1.00  0.120          C  
ATOM  13993  O   MET A 906      -8.819  -1.960  17.344  1.00  0.170          O  
ATOM  13994  CB  MET A 906     -11.172  -1.131  15.559  1.00  0.150          C  
ATOM  13995  CG  MET A 906     -11.520  -0.238  14.357  1.00  0.150          C  
ATOM  13996  SD  MET A 906     -10.116   0.684  13.693  1.00  0.150          S  
ATOM  13997  CE  MET A 906      -9.696   1.751  15.030  1.00  0.150          C  
ATOM  13998  H   MET A 906     -11.498  -3.163  14.084  1.00  0.110          H  
ATOM  13999  HA  MET A 906      -9.228  -1.641  14.833  1.00  0.130          H  
ATOM  14000 1HB  MET A 906     -12.086  -1.678  15.816  1.00  0.180          H  
ATOM  14001 2HB  MET A 906     -10.925  -0.511  16.414  1.00  0.180          H  
ATOM  14002 1HG  MET A 906     -11.913  -0.851  13.558  1.00  0.180          H  
ATOM  14003 2HG  MET A 906     -12.294   0.472  14.643  1.00  0.180          H  
ATOM  14004 1HE  MET A 906      -8.878   2.367  14.738  1.00  0.180          H  
ATOM  14005 2HE  MET A 906     -10.548   2.379  15.272  1.00  0.180          H  
ATOM  14006 3HE  MET A 906      -9.412   1.166  15.885  1.00  0.180          H  
ATOM  14007  N   LEU A 907      -9.970  -3.872  17.066  1.00  0.120          N  
ATOM  14008  CA  LEU A 907      -9.563  -4.461  18.333  1.00  0.150          C  
ATOM  14009  C   LEU A 907      -8.288  -5.251  18.241  1.00  0.130          C  
ATOM  14010  O   LEU A 907      -7.724  -5.610  19.274  1.00  0.340          O  
ATOM  14011  CB  LEU A 907     -10.632  -5.436  18.885  1.00  0.200          C  
ATOM  14012  CG  LEU A 907     -11.975  -4.878  19.383  1.00  0.200          C  
ATOM  14013  CD1 LEU A 907     -12.946  -6.056  19.676  1.00  0.200          C  
ATOM  14014  CD2 LEU A 907     -11.721  -4.109  20.694  1.00  0.200          C  
ATOM  14015  H   LEU A 907     -10.521  -4.454  16.435  1.00  0.140          H  
ATOM  14016  HA  LEU A 907      -9.399  -3.654  19.040  1.00  0.180          H  
ATOM  14017 1HB  LEU A 907     -10.860  -6.145  18.086  1.00  0.240          H  
ATOM  14018 2HB  LEU A 907     -10.188  -5.993  19.707  1.00  0.240          H  
ATOM  14019  HG  LEU A 907     -12.421  -4.224  18.629  1.00  0.240          H  
ATOM  14020 1HD1 LEU A 907     -13.896  -5.666  20.043  1.00  0.240          H  
ATOM  14021 2HD1 LEU A 907     -13.120  -6.614  18.756  1.00  0.240          H  
ATOM  14022 3HD1 LEU A 907     -12.509  -6.716  20.425  1.00  0.240          H  
ATOM  14023 1HD2 LEU A 907     -12.649  -3.742  21.067  1.00  0.240          H  
ATOM  14024 2HD2 LEU A 907     -11.283  -4.782  21.429  1.00  0.240          H  
ATOM  14025 3HD2 LEU A 907     -11.050  -3.275  20.525  1.00  0.240          H  
ATOM  14026  N   ILE A 908      -7.788  -5.530  17.046  1.00  0.190          N  
ATOM  14027  CA  ILE A 908      -6.653  -6.421  17.008  1.00  0.170          C  
ATOM  14028  C   ILE A 908      -5.409  -5.860  17.692  1.00  0.110          C  
ATOM  14029  O   ILE A 908      -4.863  -6.556  18.547  1.00  0.090          O  
ATOM  14030  CB  ILE A 908      -6.365  -6.887  15.558  1.00  0.250          C  
ATOM  14031  CG1 ILE A 908      -7.576  -7.734  15.014  1.00  0.250          C  
ATOM  14032  CG2 ILE A 908      -5.027  -7.647  15.447  1.00  0.250          C  
ATOM  14033  CD1 ILE A 908      -7.936  -9.025  15.785  1.00  0.250          C  
ATOM  14034  H   ILE A 908      -8.188  -5.148  16.177  1.00  0.230          H  
ATOM  14035  HA  ILE A 908      -6.916  -7.303  17.580  1.00  0.200          H  
ATOM  14036  HB  ILE A 908      -6.323  -6.019  14.916  1.00  0.300          H  
ATOM  14037 1HG1 ILE A 908      -8.460  -7.099  15.000  1.00  0.300          H  
ATOM  14038 2HG1 ILE A 908      -7.338  -8.009  13.995  1.00  0.300          H  
ATOM  14039 1HG2 ILE A 908      -4.870  -7.926  14.409  1.00  0.300          H  
ATOM  14040 2HG2 ILE A 908      -4.197  -7.020  15.773  1.00  0.300          H  
ATOM  14041 3HG2 ILE A 908      -5.059  -8.532  16.051  1.00  0.300          H  
ATOM  14042 1HD1 ILE A 908      -8.778  -9.514  15.291  1.00  0.300          H  
ATOM  14043 2HD1 ILE A 908      -7.089  -9.695  15.791  1.00  0.300          H  
ATOM  14044 3HD1 ILE A 908      -8.227  -8.807  16.803  1.00  0.300          H  
ATOM  14045  N   PRO A 909      -4.914  -4.639  17.395  1.00  0.140          N  
ATOM  14046  CA  PRO A 909      -3.759  -4.072  18.064  1.00  0.130          C  
ATOM  14047  C   PRO A 909      -3.978  -3.828  19.561  1.00  0.100          C  
ATOM  14048  O   PRO A 909      -3.020  -3.803  20.336  1.00  0.130          O  
ATOM  14049  CB  PRO A 909      -3.534  -2.774  17.281  1.00  0.200          C  
ATOM  14050  CG  PRO A 909      -4.839  -2.453  16.629  1.00  0.200          C  
ATOM  14051  CD  PRO A 909      -5.460  -3.773  16.308  1.00  0.200          C  
ATOM  14052  HA  PRO A 909      -2.908  -4.750  17.918  1.00  0.160          H  
ATOM  14053 1HB  PRO A 909      -3.238  -1.980  17.975  1.00  0.230          H  
ATOM  14054 2HB  PRO A 909      -2.717  -2.909  16.554  1.00  0.230          H  
ATOM  14055 1HG  PRO A 909      -5.473  -1.857  17.309  1.00  0.230          H  
ATOM  14056 2HG  PRO A 909      -4.671  -1.838  15.725  1.00  0.230          H  
ATOM  14057 1HD  PRO A 909      -6.521  -3.594  16.346  1.00  0.230          H  
ATOM  14058 2HD  PRO A 909      -5.131  -4.124  15.327  1.00  0.230          H  
ATOM  14059  N   GLU A 910      -5.235  -3.703  19.991  1.00  0.100          N  
ATOM  14060  CA  GLU A 910      -5.527  -3.480  21.398  1.00  0.140          C  
ATOM  14061  C   GLU A 910      -5.426  -4.784  22.149  1.00  0.160          C  
ATOM  14062  O   GLU A 910      -4.870  -4.858  23.245  1.00  0.310          O  
ATOM  14063  CB  GLU A 910      -6.923  -2.899  21.552  1.00  0.180          C  
ATOM  14064  CG  GLU A 910      -7.050  -1.533  21.046  1.00  0.180          C  
ATOM  14065  CD  GLU A 910      -6.315  -0.564  21.902  1.00  0.180          C  
ATOM  14066  OE1 GLU A 910      -6.581  -0.555  23.059  1.00  0.180          O  
ATOM  14067  OE2 GLU A 910      -5.481   0.144  21.449  1.00  0.180          O  
ATOM  14068  H   GLU A 910      -6.019  -3.725  19.352  1.00  0.120          H  
ATOM  14069  HA  GLU A 910      -4.796  -2.782  21.807  1.00  0.170          H  
ATOM  14070 1HB  GLU A 910      -7.648  -3.529  21.035  1.00  0.220          H  
ATOM  14071 2HB  GLU A 910      -7.190  -2.879  22.606  1.00  0.220          H  
ATOM  14072 1HG  GLU A 910      -6.655  -1.491  20.030  1.00  0.220          H  
ATOM  14073 2HG  GLU A 910      -8.108  -1.273  21.010  1.00  0.220          H  
ATOM  14074  N   LEU A 911      -5.965  -5.844  21.571  1.00  0.080          N  
ATOM  14075  CA  LEU A 911      -5.869  -7.115  22.243  1.00  0.110          C  
ATOM  14076  C   LEU A 911      -4.430  -7.570  22.294  1.00  0.130          C  
ATOM  14077  O   LEU A 911      -3.901  -7.885  23.356  1.00  0.220          O  
ATOM  14078  CB  LEU A 911      -6.698  -8.147  21.475  1.00  0.140          C  
ATOM  14079  CG  LEU A 911      -8.212  -7.993  21.555  1.00  0.140          C  
ATOM  14080  CD1 LEU A 911      -8.860  -8.884  20.506  1.00  0.140          C  
ATOM  14081  CD2 LEU A 911      -8.673  -8.403  22.951  1.00  0.140          C  
ATOM  14082  H   LEU A 911      -6.463  -5.757  20.680  1.00  0.100          H  
ATOM  14083  HA  LEU A 911      -6.225  -7.002  23.262  1.00  0.130          H  
ATOM  14084 1HB  LEU A 911      -6.424  -8.077  20.418  1.00  0.170          H  
ATOM  14085 2HB  LEU A 911      -6.434  -9.140  21.830  1.00  0.170          H  
ATOM  14086  HG  LEU A 911      -8.498  -6.962  21.355  1.00  0.170          H  
ATOM  14087 1HD1 LEU A 911      -9.945  -8.780  20.564  1.00  0.170          H  
ATOM  14088 2HD1 LEU A 911      -8.520  -8.578  19.514  1.00  0.170          H  
ATOM  14089 3HD1 LEU A 911      -8.585  -9.919  20.680  1.00  0.170          H  
ATOM  14090 1HD2 LEU A 911      -9.758  -8.316  23.010  1.00  0.170          H  
ATOM  14091 2HD2 LEU A 911      -8.370  -9.421  23.123  1.00  0.170          H  
ATOM  14092 3HD2 LEU A 911      -8.230  -7.781  23.713  1.00  0.170          H  
ATOM  14093  N   PHE A 912      -3.742  -7.493  21.164  1.00  0.070          N  
ATOM  14094  CA  PHE A 912      -2.378  -7.972  21.125  1.00  0.080          C  
ATOM  14095  C   PHE A 912      -1.416  -7.134  21.960  1.00  0.070          C  
ATOM  14096  O   PHE A 912      -0.571  -7.696  22.652  1.00  0.080          O  
ATOM  14097  CB  PHE A 912      -1.931  -8.156  19.676  1.00  0.110          C  
ATOM  14098  CG  PHE A 912      -2.450  -9.500  19.041  1.00  0.110          C  
ATOM  14099  CD1 PHE A 912      -3.642  -9.570  18.325  1.00  0.110          C  
ATOM  14100  CD2 PHE A 912      -1.719 -10.685  19.158  1.00  0.110          C  
ATOM  14101  CE1 PHE A 912      -4.082 -10.759  17.759  1.00  0.110          C  
ATOM  14102  CE2 PHE A 912      -2.164 -11.870  18.592  1.00  0.110          C  
ATOM  14103  CZ  PHE A 912      -3.343 -11.900  17.894  1.00  0.110          C  
ATOM  14104  H   PHE A 912      -4.204  -7.179  20.306  1.00  0.080          H  
ATOM  14105  HA  PHE A 912      -2.372  -8.959  21.562  1.00  0.100          H  
ATOM  14106 1HB  PHE A 912      -2.308  -7.327  19.072  1.00  0.130          H  
ATOM  14107 2HB  PHE A 912      -0.863  -8.130  19.627  1.00  0.130          H  
ATOM  14108  HD1 PHE A 912      -4.237  -8.692  18.207  1.00  0.130          H  
ATOM  14109  HD2 PHE A 912      -0.795 -10.677  19.690  1.00  0.130          H  
ATOM  14110  HE1 PHE A 912      -5.020 -10.784  17.203  1.00  0.130          H  
ATOM  14111  HE2 PHE A 912      -1.576 -12.784  18.691  1.00  0.130          H  
ATOM  14112  HZ  PHE A 912      -3.687 -12.831  17.449  1.00  0.130          H  
ATOM  14113  N   SER A 913      -1.561  -5.814  21.979  1.00  0.070          N  
ATOM  14114  CA  SER A 913      -0.629  -5.006  22.745  1.00  0.100          C  
ATOM  14115  C   SER A 913      -0.812  -5.110  24.262  1.00  0.080          C  
ATOM  14116  O   SER A 913       0.064  -4.677  25.012  1.00  0.110          O  
ATOM  14117  CB  SER A 913      -0.659  -3.563  22.285  1.00  0.130          C  
ATOM  14118  OG  SER A 913      -1.872  -2.951  22.580  1.00  0.130          O  
ATOM  14119  H   SER A 913      -2.263  -5.329  21.418  1.00  0.080          H  
ATOM  14120  HA  SER A 913       0.359  -5.376  22.526  1.00  0.120          H  
ATOM  14121 1HB  SER A 913       0.157  -3.017  22.751  1.00  0.150          H  
ATOM  14122 2HB  SER A 913      -0.490  -3.532  21.212  1.00  0.150          H  
ATOM  14123  HG  SER A 913      -2.478  -3.222  21.863  1.00  0.150          H  
ATOM  14124  N   HIS A 914      -1.905  -5.721  24.737  1.00  0.100          N  
ATOM  14125  CA  HIS A 914      -2.101  -5.866  26.172  1.00  0.120          C  
ATOM  14126  C   HIS A 914      -1.749  -7.283  26.634  1.00  0.120          C  
ATOM  14127  O   HIS A 914      -1.961  -7.632  27.799  1.00  0.180          O  
ATOM  14128  CB  HIS A 914      -3.525  -5.477  26.604  1.00  0.160          C  
ATOM  14129  CG  HIS A 914      -3.852  -3.978  26.539  1.00  0.160          C  
ATOM  14130  ND1 HIS A 914      -4.177  -3.327  25.375  1.00  0.160          N  
ATOM  14131  CD2 HIS A 914      -3.929  -3.046  27.526  1.00  0.160          C  
ATOM  14132  CE1 HIS A 914      -4.437  -2.058  25.634  1.00  0.160          C  
ATOM  14133  NE2 HIS A 914      -4.301  -1.861  26.940  1.00  0.160          N  
ATOM  14134  H   HIS A 914      -2.595  -6.136  24.104  1.00  0.120          H  
ATOM  14135  HA  HIS A 914      -1.427  -5.187  26.689  1.00  0.140          H  
ATOM  14136 1HB  HIS A 914      -4.247  -6.008  25.972  1.00  0.190          H  
ATOM  14137 2HB  HIS A 914      -3.687  -5.795  27.622  1.00  0.190          H  
ATOM  14138  HD1 HIS A 914      -4.383  -3.786  24.496  1.00  0.190          H  
ATOM  14139  HD2 HIS A 914      -3.772  -3.094  28.603  1.00  0.190          H  
ATOM  14140  HE1 HIS A 914      -4.720  -1.374  24.827  1.00  0.190          H  
ATOM  14141  N   MET A 915      -1.168  -8.086  25.735  1.00  0.110          N  
ATOM  14142  CA  MET A 915      -0.728  -9.446  26.048  1.00  0.120          C  
ATOM  14143  C   MET A 915       0.801  -9.491  25.926  1.00  0.130          C  
ATOM  14144  O   MET A 915       1.367  -8.851  25.033  1.00  0.180          O  
ATOM  14145  CB  MET A 915      -1.388 -10.460  25.100  1.00  0.160          C  
ATOM  14146  CG  MET A 915      -2.893 -10.634  25.245  1.00  0.160          C  
ATOM  14147  SD  MET A 915      -3.576 -11.985  24.170  1.00  0.160          S  
ATOM  14148  CE  MET A 915      -3.651 -11.309  22.515  1.00  0.160          C  
ATOM  14149  H   MET A 915      -1.012  -7.747  24.779  1.00  0.130          H  
ATOM  14150  HA  MET A 915      -0.991  -9.689  27.077  1.00  0.140          H  
ATOM  14151 1HB  MET A 915      -1.230 -10.110  24.084  1.00  0.200          H  
ATOM  14152 2HB  MET A 915      -0.924 -11.416  25.188  1.00  0.200          H  
ATOM  14153 1HG  MET A 915      -3.122 -10.858  26.280  1.00  0.200          H  
ATOM  14154 2HG  MET A 915      -3.389  -9.701  24.988  1.00  0.200          H  
ATOM  14155 1HE  MET A 915      -4.046 -12.055  21.832  1.00  0.200          H  
ATOM  14156 2HE  MET A 915      -4.296 -10.438  22.508  1.00  0.200          H  
ATOM  14157 3HE  MET A 915      -2.666 -11.036  22.198  1.00  0.200          H  
ATOM  14158  N   GLY A 916       1.487 -10.243  26.790  1.00  0.140          N  
ATOM  14159  CA  GLY A 916       2.932 -10.301  26.656  1.00  0.160          C  
ATOM  14160  C   GLY A 916       3.286 -11.313  25.582  1.00  0.140          C  
ATOM  14161  O   GLY A 916       2.434 -12.108  25.188  1.00  0.150          O  
ATOM  14162  H   GLY A 916       1.026 -10.797  27.531  1.00  0.170          H  
ATOM  14163 1HA  GLY A 916       3.319  -9.313  26.405  1.00  0.190          H  
ATOM  14164 2HA  GLY A 916       3.358 -10.598  27.614  1.00  0.190          H  
ATOM  14165  N   PRO A 917       4.555 -11.422  25.168  1.00  0.190          N  
ATOM  14166  CA  PRO A 917       4.997 -12.362  24.149  1.00  0.210          C  
ATOM  14167  C   PRO A 917       4.733 -13.803  24.552  1.00  0.180          C  
ATOM  14168  O   PRO A 917       4.472 -14.662  23.708  1.00  0.290          O  
ATOM  14169  CB  PRO A 917       6.498 -12.059  24.052  1.00  0.320          C  
ATOM  14170  CG  PRO A 917       6.860 -11.384  25.377  1.00  0.320          C  
ATOM  14171  CD  PRO A 917       5.621 -10.607  25.776  1.00  0.320          C  
ATOM  14172  HA  PRO A 917       4.490 -12.138  23.204  1.00  0.250          H  
ATOM  14173 1HB  PRO A 917       7.055 -12.998  23.897  1.00  0.380          H  
ATOM  14174 2HB  PRO A 917       6.698 -11.424  23.179  1.00  0.380          H  
ATOM  14175 1HG  PRO A 917       7.158 -12.144  26.121  1.00  0.380          H  
ATOM  14176 2HG  PRO A 917       7.737 -10.732  25.234  1.00  0.380          H  
ATOM  14177 1HD  PRO A 917       5.545 -10.580  26.870  1.00  0.380          H  
ATOM  14178 2HD  PRO A 917       5.637  -9.597  25.338  1.00  0.380          H  
ATOM  14179  N   ASN A 918       4.663 -14.043  25.858  1.00  0.160          N  
ATOM  14180  CA  ASN A 918       4.421 -15.372  26.356  1.00  0.230          C  
ATOM  14181  C   ASN A 918       2.935 -15.684  26.412  1.00  0.310          C  
ATOM  14182  O   ASN A 918       2.556 -16.835  26.572  1.00  0.770          O  
ATOM  14183  CB  ASN A 918       5.068 -15.520  27.712  1.00  0.290          C  
ATOM  14184  CG  ASN A 918       6.570 -15.482  27.613  1.00  0.290          C  
ATOM  14185  OD1 ASN A 918       7.164 -15.855  26.593  1.00  0.290          O  
ATOM  14186  ND2 ASN A 918       7.204 -15.026  28.659  1.00  0.290          N  
ATOM  14187  H   ASN A 918       4.882 -13.321  26.529  1.00  0.190          H  
ATOM  14188  HA  ASN A 918       4.876 -16.087  25.670  1.00  0.280          H  
ATOM  14189 1HB  ASN A 918       4.729 -14.716  28.366  1.00  0.350          H  
ATOM  14190 2HB  ASN A 918       4.764 -16.465  28.161  1.00  0.350          H  
ATOM  14191 1HD2 ASN A 918       8.203 -14.974  28.653  1.00  0.350          H  
ATOM  14192 2HD2 ASN A 918       6.696 -14.731  29.468  1.00  0.350          H  
ATOM  14193  N   ASP A 919       2.080 -14.666  26.328  1.00  0.150          N  
ATOM  14194  CA  ASP A 919       0.637 -14.872  26.360  1.00  0.140          C  
ATOM  14195  C   ASP A 919       0.175 -15.025  24.927  1.00  0.160          C  
ATOM  14196  O   ASP A 919      -0.713 -15.812  24.621  1.00  0.250          O  
ATOM  14197  CB  ASP A 919      -0.090 -13.653  26.939  1.00  0.200          C  
ATOM  14198  CG  ASP A 919       0.162 -13.332  28.401  1.00  0.200          C  
ATOM  14199  OD1 ASP A 919      -0.147 -14.140  29.247  1.00  0.200          O  
ATOM  14200  OD2 ASP A 919       0.624 -12.222  28.664  1.00  0.200          O  
ATOM  14201  H   ASP A 919       2.420 -13.720  26.182  1.00  0.180          H  
ATOM  14202  HA  ASP A 919       0.395 -15.773  26.921  1.00  0.170          H  
ATOM  14203 1HB  ASP A 919       0.241 -12.801  26.380  1.00  0.240          H  
ATOM  14204 2HB  ASP A 919      -1.152 -13.753  26.760  1.00  0.240          H  
ATOM  14205  N   ARG A 920       0.818 -14.247  24.052  1.00  0.140          N  
ATOM  14206  CA  ARG A 920       0.539 -14.194  22.629  1.00  0.200          C  
ATOM  14207  C   ARG A 920       0.967 -15.444  21.873  1.00  0.180          C  
ATOM  14208  O   ARG A 920       0.322 -15.823  20.896  1.00  0.290          O  
ATOM  14209  CB  ARG A 920       1.219 -12.973  22.006  1.00  0.260          C  
ATOM  14210  CG  ARG A 920       0.542 -11.665  22.348  1.00  0.260          C  
ATOM  14211  CD  ARG A 920       1.074 -10.463  21.644  1.00  0.260          C  
ATOM  14212  NE  ARG A 920       2.224  -9.825  22.289  1.00  0.260          N  
ATOM  14213  CZ  ARG A 920       3.515  -9.845  21.859  1.00  0.260          C  
ATOM  14214  NH1 ARG A 920       3.879 -10.531  20.783  1.00  0.260          N  
ATOM  14215  NH2 ARG A 920       4.431  -9.165  22.531  1.00  0.260          N  
ATOM  14216  H   ARG A 920       1.537 -13.623  24.417  1.00  0.170          H  
ATOM  14217  HA  ARG A 920      -0.538 -14.080  22.509  1.00  0.240          H  
ATOM  14218 1HB  ARG A 920       2.248 -12.915  22.357  1.00  0.310          H  
ATOM  14219 2HB  ARG A 920       1.240 -13.074  20.922  1.00  0.310          H  
ATOM  14220 1HG  ARG A 920      -0.512 -11.750  22.135  1.00  0.310          H  
ATOM  14221 2HG  ARG A 920       0.683 -11.492  23.406  1.00  0.310          H  
ATOM  14222 1HD  ARG A 920       1.353 -10.738  20.640  1.00  0.310          H  
ATOM  14223 2HD  ARG A 920       0.283  -9.733  21.595  1.00  0.310          H  
ATOM  14224  HE  ARG A 920       2.008  -9.285  23.156  1.00  0.310          H  
ATOM  14225 1HH1 ARG A 920       3.210 -11.089  20.277  1.00  0.310          H  
ATOM  14226 2HH1 ARG A 920       4.848 -10.543  20.489  1.00  0.310          H  
ATOM  14227 1HH2 ARG A 920       4.167  -8.638  23.357  1.00  0.310          H  
ATOM  14228 2HH2 ARG A 920       5.392  -9.164  22.223  1.00  0.310          H  
ATOM  14229  N   ASN A 921       2.075 -16.063  22.293  1.00  0.240          N  
ATOM  14230  CA  ASN A 921       2.612 -17.211  21.585  1.00  0.210          C  
ATOM  14231  C   ASN A 921       1.533 -18.254  21.442  1.00  0.150          C  
ATOM  14232  O   ASN A 921       1.014 -18.790  22.435  1.00  0.160          O  
ATOM  14233  CB  ASN A 921       3.827 -17.785  22.292  1.00  0.310          C  
ATOM  14234  CG  ASN A 921       4.605 -18.793  21.422  1.00  0.310          C  
ATOM  14235  OD1 ASN A 921       4.067 -19.601  20.626  1.00  0.310          O  
ATOM  14236  ND2 ASN A 921       5.915 -18.739  21.577  1.00  0.310          N  
ATOM  14237  H   ASN A 921       2.602 -15.685  23.083  1.00  0.290          H  
ATOM  14238  HA  ASN A 921       2.905 -16.902  20.578  1.00  0.250          H  
ATOM  14239 1HB  ASN A 921       4.498 -16.972  22.573  1.00  0.370          H  
ATOM  14240 2HB  ASN A 921       3.511 -18.275  23.214  1.00  0.370          H  
ATOM  14241 1HD2 ASN A 921       6.520 -19.343  21.053  1.00  0.370          H  
ATOM  14242 2HD2 ASN A 921       6.316 -18.080  22.220  1.00  0.370          H  
ATOM  14243  N   THR A 922       1.239 -18.586  20.201  1.00  0.170          N  
ATOM  14244  CA  THR A 922       0.174 -19.494  19.898  1.00  0.200          C  
ATOM  14245  C   THR A 922       0.388 -20.838  20.551  1.00  0.180          C  
ATOM  14246  O   THR A 922      -0.555 -21.483  21.006  1.00  0.250          O  
ATOM  14247  CB  THR A 922       0.008 -19.622  18.415  1.00  0.270          C  
ATOM  14248  OG1 THR A 922      -0.228 -18.327  17.877  1.00  0.270          O  
ATOM  14249  CG2 THR A 922      -1.138 -20.377  18.223  1.00  0.270          C  
ATOM  14250  H   THR A 922       1.744 -18.163  19.408  1.00  0.200          H  
ATOM  14251  HA  THR A 922      -0.740 -19.069  20.298  1.00  0.240          H  
ATOM  14252  HB  THR A 922       0.878 -20.082  17.943  1.00  0.320          H  
ATOM  14253  HG1 THR A 922       0.626 -17.864  17.876  1.00  0.320          H  
ATOM  14254 1HG2 THR A 922      -1.324 -20.451  17.236  1.00  0.320          H  
ATOM  14255 2HG2 THR A 922      -1.038 -21.358  18.628  1.00  0.320          H  
ATOM  14256 3HG2 THR A 922      -1.916 -19.844  18.709  1.00  0.320          H  
ATOM  14257  N   LYS A 923       1.634 -21.277  20.632  1.00  0.170          N  
ATOM  14258  CA  LYS A 923       1.930 -22.579  21.202  1.00  0.240          C  
ATOM  14259  C   LYS A 923       1.339 -22.692  22.615  1.00  0.230          C  
ATOM  14260  O   LYS A 923       0.887 -23.779  23.016  1.00  0.280          O  
ATOM  14261  CB  LYS A 923       3.444 -22.771  21.214  1.00  0.310          C  
ATOM  14262  CG  LYS A 923       4.037 -22.931  19.797  1.00  0.310          C  
ATOM  14263  CD  LYS A 923       5.568 -22.960  19.792  1.00  0.310          C  
ATOM  14264  CE  LYS A 923       6.111 -23.065  18.347  1.00  0.310          C  
ATOM  14265  NZ  LYS A 923       7.605 -22.903  18.270  1.00  0.310          N  
ATOM  14266  H   LYS A 923       2.404 -20.695  20.285  1.00  0.200          H  
ATOM  14267  HA  LYS A 923       1.470 -23.348  20.580  1.00  0.290          H  
ATOM  14268 1HB  LYS A 923       3.920 -21.927  21.704  1.00  0.370          H  
ATOM  14269 2HB  LYS A 923       3.692 -23.663  21.787  1.00  0.370          H  
ATOM  14270 1HG  LYS A 923       3.664 -23.859  19.362  1.00  0.370          H  
ATOM  14271 2HG  LYS A 923       3.701 -22.103  19.173  1.00  0.370          H  
ATOM  14272 1HD  LYS A 923       5.949 -22.041  20.246  1.00  0.370          H  
ATOM  14273 2HD  LYS A 923       5.924 -23.810  20.374  1.00  0.370          H  
ATOM  14274 1HE  LYS A 923       5.848 -24.043  17.951  1.00  0.370          H  
ATOM  14275 2HE  LYS A 923       5.645 -22.295  17.729  1.00  0.370          H  
ATOM  14276 1HZ  LYS A 923       7.905 -22.990  17.303  1.00  0.370          H  
ATOM  14277 2HZ  LYS A 923       7.870 -21.974  18.613  1.00  0.370          H  
ATOM  14278 3HZ  LYS A 923       8.060 -23.608  18.822  1.00  0.370          H  
ATOM  14279  N   ARG A 924       1.322 -21.574  23.369  1.00  0.190          N  
ATOM  14280  CA  ARG A 924       0.792 -21.585  24.715  1.00  0.210          C  
ATOM  14281  C   ARG A 924      -0.720 -21.520  24.638  1.00  0.180          C  
ATOM  14282  O   ARG A 924      -1.410 -22.227  25.362  1.00  0.210          O  
ATOM  14283  CB  ARG A 924       1.277 -20.408  25.529  1.00  0.290          C  
ATOM  14284  CG  ARG A 924       0.848 -20.431  27.005  1.00  0.290          C  
ATOM  14285  CD  ARG A 924       1.388 -19.275  27.694  1.00  0.290          C  
ATOM  14286  NE  ARG A 924       1.120 -19.251  29.119  1.00  0.290          N  
ATOM  14287  CZ  ARG A 924       1.354 -18.187  29.902  1.00  0.290          C  
ATOM  14288  NH1 ARG A 924       1.832 -17.085  29.363  1.00  0.290          N  
ATOM  14289  NH2 ARG A 924       1.095 -18.244  31.201  1.00  0.290          N  
ATOM  14290  H   ARG A 924       1.655 -20.680  23.004  1.00  0.230          H  
ATOM  14291  HA  ARG A 924       1.094 -22.505  25.209  1.00  0.250          H  
ATOM  14292 1HB  ARG A 924       2.363 -20.366  25.495  1.00  0.340          H  
ATOM  14293 2HB  ARG A 924       0.902 -19.478  25.089  1.00  0.340          H  
ATOM  14294 1HG  ARG A 924      -0.241 -20.385  27.079  1.00  0.340          H  
ATOM  14295 2HG  ARG A 924       1.206 -21.335  27.498  1.00  0.340          H  
ATOM  14296 1HD  ARG A 924       2.464 -19.217  27.539  1.00  0.340          H  
ATOM  14297 2HD  ARG A 924       0.896 -18.413  27.255  1.00  0.340          H  
ATOM  14298  HE  ARG A 924       0.724 -20.094  29.560  1.00  0.340          H  
ATOM  14299 1HH1 ARG A 924       2.013 -17.052  28.348  1.00  0.340          H  
ATOM  14300 2HH1 ARG A 924       1.993 -16.264  29.931  1.00  0.340          H  
ATOM  14301 1HH2 ARG A 924       0.721 -19.100  31.609  1.00  0.340          H  
ATOM  14302 2HH2 ARG A 924       1.261 -17.442  31.785  1.00  0.340          H  
ATOM  14303  N   LEU A 925      -1.253 -20.699  23.737  1.00  0.160          N  
ATOM  14304  CA  LEU A 925      -2.707 -20.573  23.648  1.00  0.150          C  
ATOM  14305  C   LEU A 925      -3.350 -21.915  23.302  1.00  0.130          C  
ATOM  14306  O   LEU A 925      -4.443 -22.253  23.791  1.00  0.140          O  
ATOM  14307  CB  LEU A 925      -3.095 -19.547  22.588  1.00  0.210          C  
ATOM  14308  CG  LEU A 925      -2.720 -18.079  22.885  1.00  0.210          C  
ATOM  14309  CD1 LEU A 925      -3.018 -17.272  21.666  1.00  0.210          C  
ATOM  14310  CD2 LEU A 925      -3.491 -17.553  24.094  1.00  0.210          C  
ATOM  14311  H   LEU A 925      -0.628 -20.115  23.166  1.00  0.190          H  
ATOM  14312  HA  LEU A 925      -3.076 -20.270  24.614  1.00  0.180          H  
ATOM  14313 1HB  LEU A 925      -2.620 -19.830  21.651  1.00  0.260          H  
ATOM  14314 2HB  LEU A 925      -4.171 -19.592  22.446  1.00  0.260          H  
ATOM  14315  HG  LEU A 925      -1.643 -18.001  23.083  1.00  0.260          H  
ATOM  14316 1HD1 LEU A 925      -2.734 -16.231  21.845  1.00  0.260          H  
ATOM  14317 2HD1 LEU A 925      -2.444 -17.659  20.844  1.00  0.260          H  
ATOM  14318 3HD1 LEU A 925      -4.077 -17.331  21.432  1.00  0.260          H  
ATOM  14319 1HD2 LEU A 925      -3.212 -16.511  24.266  1.00  0.260          H  
ATOM  14320 2HD2 LEU A 925      -4.543 -17.618  23.907  1.00  0.260          H  
ATOM  14321 3HD2 LEU A 925      -3.250 -18.120  24.981  1.00  0.260          H  
ATOM  14322  N   ILE A 926      -2.669 -22.701  22.476  1.00  0.130          N  
ATOM  14323  CA  ILE A 926      -3.181 -24.023  22.143  1.00  0.140          C  
ATOM  14324  C   ILE A 926      -3.076 -24.906  23.392  1.00  0.170          C  
ATOM  14325  O   ILE A 926      -4.053 -25.525  23.817  1.00  0.180          O  
ATOM  14326  CB  ILE A 926      -2.393 -24.665  20.969  1.00  0.190          C  
ATOM  14327  CG1 ILE A 926      -2.656 -23.843  19.708  1.00  0.190          C  
ATOM  14328  CG2 ILE A 926      -2.824 -26.140  20.769  1.00  0.190          C  
ATOM  14329  CD1 ILE A 926      -1.760 -24.123  18.519  1.00  0.190          C  
ATOM  14330  H   ILE A 926      -1.796 -22.350  22.070  1.00  0.160          H  
ATOM  14331  HA  ILE A 926      -4.229 -23.941  21.859  1.00  0.170          H  
ATOM  14332  HB  ILE A 926      -1.321 -24.615  21.180  1.00  0.230          H  
ATOM  14333 1HG1 ILE A 926      -3.696 -23.986  19.411  1.00  0.230          H  
ATOM  14334 2HG1 ILE A 926      -2.511 -22.825  19.978  1.00  0.230          H  
ATOM  14335 1HG2 ILE A 926      -2.274 -26.583  19.946  1.00  0.230          H  
ATOM  14336 2HG2 ILE A 926      -2.624 -26.717  21.669  1.00  0.230          H  
ATOM  14337 3HG2 ILE A 926      -3.893 -26.177  20.550  1.00  0.230          H  
ATOM  14338 1HD1 ILE A 926      -2.035 -23.457  17.699  1.00  0.230          H  
ATOM  14339 2HD1 ILE A 926      -0.722 -23.943  18.800  1.00  0.230          H  
ATOM  14340 3HD1 ILE A 926      -1.868 -25.147  18.191  1.00  0.230          H  
ATOM  14341  N   SER A 927      -1.897 -24.925  24.018  1.00  0.190          N  
ATOM  14342  CA  SER A 927      -1.633 -25.774  25.177  1.00  0.220          C  
ATOM  14343  C   SER A 927      -2.562 -25.514  26.363  1.00  0.240          C  
ATOM  14344  O   SER A 927      -2.991 -26.450  27.041  1.00  0.270          O  
ATOM  14345  CB  SER A 927      -0.201 -25.565  25.633  1.00  0.300          C  
ATOM  14346  OG  SER A 927       0.717 -25.992  24.654  1.00  0.300          O  
ATOM  14347  H   SER A 927      -1.123 -24.378  23.642  1.00  0.230          H  
ATOM  14348  HA  SER A 927      -1.755 -26.810  24.867  1.00  0.260          H  
ATOM  14349 1HB  SER A 927      -0.039 -24.516  25.857  1.00  0.360          H  
ATOM  14350 2HB  SER A 927      -0.038 -26.122  26.552  1.00  0.360          H  
ATOM  14351  HG  SER A 927       0.755 -25.272  23.984  1.00  0.360          H  
ATOM  14352  N   GLU A 928      -2.900 -24.253  26.603  1.00  0.220          N  
ATOM  14353  CA  GLU A 928      -3.754 -23.875  27.720  1.00  0.260          C  
ATOM  14354  C   GLU A 928      -5.252 -23.867  27.400  1.00  0.240          C  
ATOM  14355  O   GLU A 928      -6.060 -23.480  28.248  1.00  0.280          O  
ATOM  14356  CB  GLU A 928      -3.299 -22.547  28.322  1.00  0.350          C  
ATOM  14357  CG  GLU A 928      -1.922 -22.649  28.986  1.00  0.350          C  
ATOM  14358  CD  GLU A 928      -1.453 -21.399  29.668  1.00  0.350          C  
ATOM  14359  OE1 GLU A 928      -2.149 -20.415  29.658  1.00  0.350          O  
ATOM  14360  OE2 GLU A 928      -0.364 -21.424  30.196  1.00  0.350          O  
ATOM  14361  H   GLU A 928      -2.495 -23.521  26.019  1.00  0.260          H  
ATOM  14362  HA  GLU A 928      -3.609 -24.621  28.500  1.00  0.310          H  
ATOM  14363 1HB  GLU A 928      -3.232 -21.800  27.532  1.00  0.420          H  
ATOM  14364 2HB  GLU A 928      -4.021 -22.202  29.059  1.00  0.420          H  
ATOM  14365 1HG  GLU A 928      -1.948 -23.457  29.714  1.00  0.420          H  
ATOM  14366 2HG  GLU A 928      -1.197 -22.921  28.216  1.00  0.420          H  
ATOM  14367  N   GLY A 929      -5.636 -24.287  26.189  1.00  0.200          N  
ATOM  14368  CA  GLY A 929      -7.043 -24.363  25.831  1.00  0.190          C  
ATOM  14369  C   GLY A 929      -7.751 -23.077  25.413  1.00  0.180          C  
ATOM  14370  O   GLY A 929      -8.979 -23.030  25.494  1.00  0.220          O  
ATOM  14371  H   GLY A 929      -4.946 -24.610  25.502  1.00  0.240          H  
ATOM  14372 1HA  GLY A 929      -7.136 -25.084  25.018  1.00  0.230          H  
ATOM  14373 2HA  GLY A 929      -7.581 -24.797  26.671  1.00  0.230          H  
ATOM  14374  N   TYR A 930      -7.026 -22.053  24.957  1.00  0.150          N  
ATOM  14375  CA  TYR A 930      -7.675 -20.811  24.553  1.00  0.160          C  
ATOM  14376  C   TYR A 930      -7.966 -20.831  23.047  1.00  0.150          C  
ATOM  14377  O   TYR A 930      -8.895 -20.183  22.548  1.00  0.180          O  
ATOM  14378  CB  TYR A 930      -6.788 -19.629  24.897  1.00  0.220          C  
ATOM  14379  CG  TYR A 930      -6.524 -19.450  26.357  1.00  0.220          C  
ATOM  14380  CD1 TYR A 930      -5.270 -19.627  26.864  1.00  0.220          C  
ATOM  14381  CD2 TYR A 930      -7.543 -19.122  27.187  1.00  0.220          C  
ATOM  14382  CE1 TYR A 930      -5.048 -19.458  28.199  1.00  0.220          C  
ATOM  14383  CE2 TYR A 930      -7.341 -18.956  28.524  1.00  0.220          C  
ATOM  14384  CZ  TYR A 930      -6.088 -19.126  29.034  1.00  0.220          C  
ATOM  14385  OH  TYR A 930      -5.857 -18.975  30.377  1.00  0.220          O  
ATOM  14386  H   TYR A 930      -6.011 -22.131  24.871  1.00  0.180          H  
ATOM  14387  HA  TYR A 930      -8.623 -20.717  25.079  1.00  0.190          H  
ATOM  14388 1HB  TYR A 930      -5.836 -19.724  24.379  1.00  0.260          H  
ATOM  14389 2HB  TYR A 930      -7.259 -18.759  24.555  1.00  0.260          H  
ATOM  14390  HD1 TYR A 930      -4.452 -19.893  26.221  1.00  0.260          H  
ATOM  14391  HD2 TYR A 930      -8.506 -19.001  26.783  1.00  0.260          H  
ATOM  14392  HE1 TYR A 930      -4.051 -19.593  28.598  1.00  0.260          H  
ATOM  14393  HE2 TYR A 930      -8.174 -18.696  29.177  1.00  0.260          H  
ATOM  14394  HH  TYR A 930      -4.924 -19.153  30.559  1.00  0.260          H  
ATOM  14395  N   LEU A 931      -7.146 -21.574  22.323  1.00  0.150          N  
ATOM  14396  CA  LEU A 931      -7.255 -21.679  20.880  1.00  0.200          C  
ATOM  14397  C   LEU A 931      -7.607 -23.132  20.468  1.00  0.240          C  
ATOM  14398  O   LEU A 931      -6.908 -24.078  20.838  1.00  0.360          O  
ATOM  14399  CB  LEU A 931      -5.924 -21.146  20.339  1.00  0.260          C  
ATOM  14400  CG  LEU A 931      -5.668 -21.152  18.896  1.00  0.260          C  
ATOM  14401  CD1 LEU A 931      -6.626 -20.254  18.175  1.00  0.260          C  
ATOM  14402  CD2 LEU A 931      -4.353 -20.674  18.678  1.00  0.260          C  
ATOM  14403  H   LEU A 931      -6.376 -22.049  22.796  1.00  0.180          H  
ATOM  14404  HA  LEU A 931      -8.064 -21.031  20.549  1.00  0.240          H  
ATOM  14405 1HB  LEU A 931      -5.829 -20.116  20.673  1.00  0.310          H  
ATOM  14406 2HB  LEU A 931      -5.126 -21.722  20.809  1.00  0.310          H  
ATOM  14407  HG  LEU A 931      -5.741 -22.150  18.545  1.00  0.310          H  
ATOM  14408 1HD1 LEU A 931      -6.423 -20.251  17.117  1.00  0.310          H  
ATOM  14409 2HD1 LEU A 931      -7.587 -20.624  18.342  1.00  0.310          H  
ATOM  14410 3HD1 LEU A 931      -6.547 -19.237  18.551  1.00  0.310          H  
ATOM  14411 1HD2 LEU A 931      -4.121 -20.695  17.637  1.00  0.310          H  
ATOM  14412 2HD2 LEU A 931      -4.266 -19.665  19.052  1.00  0.310          H  
ATOM  14413 3HD2 LEU A 931      -3.683 -21.286  19.193  1.00  0.310          H  
ATOM  14414  N   GLU A 932      -8.730 -23.316  19.753  1.00  0.180          N  
ATOM  14415  CA  GLU A 932      -9.195 -24.671  19.389  1.00  0.190          C  
ATOM  14416  C   GLU A 932      -8.949 -25.035  17.935  1.00  0.120          C  
ATOM  14417  O   GLU A 932      -9.116 -24.208  17.048  1.00  0.080          O  
ATOM  14418  CB  GLU A 932     -10.688 -24.820  19.689  1.00  0.260          C  
ATOM  14419  CG  GLU A 932     -11.016 -24.681  21.153  1.00  0.260          C  
ATOM  14420  CD  GLU A 932     -12.471 -24.878  21.498  1.00  0.260          C  
ATOM  14421  OE1 GLU A 932     -13.233 -25.306  20.664  1.00  0.260          O  
ATOM  14422  OE2 GLU A 932     -12.816 -24.540  22.608  1.00  0.260          O  
ATOM  14423  H   GLU A 932      -9.267 -22.487  19.479  1.00  0.220          H  
ATOM  14424  HA  GLU A 932      -8.657 -25.390  20.005  1.00  0.230          H  
ATOM  14425 1HB  GLU A 932     -11.246 -24.056  19.144  1.00  0.310          H  
ATOM  14426 2HB  GLU A 932     -11.036 -25.794  19.347  1.00  0.310          H  
ATOM  14427 1HG  GLU A 932     -10.422 -25.404  21.711  1.00  0.310          H  
ATOM  14428 2HG  GLU A 932     -10.703 -23.691  21.468  1.00  0.310          H  
ATOM  14429  N   LYS A 933      -8.582 -26.290  17.676  1.00  0.130          N  
ATOM  14430  CA  LYS A 933      -8.326 -26.730  16.302  1.00  0.130          C  
ATOM  14431  C   LYS A 933      -9.596 -27.138  15.561  1.00  0.110          C  
ATOM  14432  O   LYS A 933     -10.429 -27.868  16.107  1.00  0.120          O  
ATOM  14433  CB  LYS A 933      -7.327 -27.890  16.291  1.00  0.180          C  
ATOM  14434  CG  LYS A 933      -6.795 -28.224  14.901  1.00  0.180          C  
ATOM  14435  CD  LYS A 933      -5.665 -29.255  14.944  1.00  0.180          C  
ATOM  14436  CE  LYS A 933      -5.029 -29.431  13.560  1.00  0.180          C  
ATOM  14437  NZ  LYS A 933      -5.969 -30.058  12.574  1.00  0.180          N  
ATOM  14438  H   LYS A 933      -8.468 -26.942  18.441  1.00  0.160          H  
ATOM  14439  HA  LYS A 933      -7.885 -25.903  15.749  1.00  0.160          H  
ATOM  14440 1HB  LYS A 933      -6.509 -27.685  16.952  1.00  0.220          H  
ATOM  14441 2HB  LYS A 933      -7.823 -28.782  16.666  1.00  0.220          H  
ATOM  14442 1HG  LYS A 933      -7.606 -28.627  14.301  1.00  0.220          H  
ATOM  14443 2HG  LYS A 933      -6.433 -27.308  14.425  1.00  0.220          H  
ATOM  14444 1HD  LYS A 933      -4.895 -28.928  15.646  1.00  0.220          H  
ATOM  14445 2HD  LYS A 933      -6.058 -30.213  15.279  1.00  0.220          H  
ATOM  14446 1HE  LYS A 933      -4.736 -28.447  13.189  1.00  0.220          H  
ATOM  14447 2HE  LYS A 933      -4.138 -30.054  13.647  1.00  0.220          H  
ATOM  14448 1HZ  LYS A 933      -5.518 -30.140  11.670  1.00  0.220          H  
ATOM  14449 2HZ  LYS A 933      -6.236 -30.976  12.898  1.00  0.220          H  
ATOM  14450 3HZ  LYS A 933      -6.804 -29.481  12.472  1.00  0.220          H  
ATOM  14451  N   MET A 934      -9.714 -26.710  14.304  1.00  0.110          N  
ATOM  14452  CA  MET A 934     -10.835 -27.115  13.471  1.00  0.110          C  
ATOM  14453  C   MET A 934     -10.558 -28.483  12.883  1.00  0.120          C  
ATOM  14454  O   MET A 934      -9.431 -28.789  12.478  1.00  0.140          O  
ATOM  14455  CB  MET A 934     -11.089 -26.080  12.380  1.00  0.150          C  
ATOM  14456  CG  MET A 934     -11.459 -24.724  12.938  1.00  0.150          C  
ATOM  14457  SD  MET A 934     -12.933 -24.789  13.936  1.00  0.150          S  
ATOM  14458  CE  MET A 934     -14.211 -25.074  12.738  1.00  0.150          C  
ATOM  14459  H   MET A 934      -9.005 -26.084  13.910  1.00  0.130          H  
ATOM  14460  HA  MET A 934     -11.722 -27.202  14.095  1.00  0.130          H  
ATOM  14461 1HB  MET A 934     -10.173 -25.943  11.795  1.00  0.180          H  
ATOM  14462 2HB  MET A 934     -11.851 -26.430  11.694  1.00  0.180          H  
ATOM  14463 1HG  MET A 934     -10.638 -24.354  13.557  1.00  0.180          H  
ATOM  14464 2HG  MET A 934     -11.621 -24.013  12.144  1.00  0.180          H  
ATOM  14465 1HE  MET A 934     -15.181 -25.119  13.242  1.00  0.180          H  
ATOM  14466 2HE  MET A 934     -14.207 -24.251  12.032  1.00  0.180          H  
ATOM  14467 3HE  MET A 934     -14.037 -26.008  12.216  1.00  0.180          H  
ATOM  14468  N   GLN A 935     -11.590 -29.309  12.801  1.00  0.130          N  
ATOM  14469  CA  GLN A 935     -11.437 -30.637  12.239  1.00  0.130          C  
ATOM  14470  C   GLN A 935     -12.480 -30.884  11.176  1.00  0.120          C  
ATOM  14471  O   GLN A 935     -13.598 -30.377  11.266  1.00  0.130          O  
ATOM  14472  CB  GLN A 935     -11.542 -31.689  13.345  1.00  0.180          C  
ATOM  14473  CG  GLN A 935     -10.463 -31.561  14.426  1.00  0.180          C  
ATOM  14474  CD  GLN A 935     -10.561 -32.644  15.477  1.00  0.180          C  
ATOM  14475  OE1 GLN A 935     -11.635 -33.213  15.696  1.00  0.180          O  
ATOM  14476  NE2 GLN A 935      -9.445 -32.940  16.133  1.00  0.180          N  
ATOM  14477  H   GLN A 935     -12.494 -29.013  13.145  1.00  0.160          H  
ATOM  14478  HA  GLN A 935     -10.458 -30.714  11.770  1.00  0.160          H  
ATOM  14479 1HB  GLN A 935     -12.515 -31.610  13.829  1.00  0.220          H  
ATOM  14480 2HB  GLN A 935     -11.475 -32.686  12.908  1.00  0.220          H  
ATOM  14481 1HG  GLN A 935      -9.484 -31.615  13.956  1.00  0.220          H  
ATOM  14482 2HG  GLN A 935     -10.578 -30.598  14.928  1.00  0.220          H  
ATOM  14483 1HE2 GLN A 935      -9.451 -33.651  16.839  1.00  0.220          H  
ATOM  14484 2HE2 GLN A 935      -8.599 -32.450  15.926  1.00  0.220          H  
ATOM  14485  N   ASP A 936     -12.108 -31.698  10.198  1.00  0.110          N  
ATOM  14486  CA  ASP A 936     -12.957 -32.063   9.074  1.00  0.120          C  
ATOM  14487  C   ASP A 936     -14.215 -32.781   9.530  1.00  0.150          C  
ATOM  14488  O   ASP A 936     -14.216 -33.460  10.561  1.00  0.160          O  
ATOM  14489  CB  ASP A 936     -12.212 -32.982   8.110  1.00  0.160          C  
ATOM  14490  CG  ASP A 936     -11.006 -32.335   7.411  1.00  0.160          C  
ATOM  14491  OD1 ASP A 936     -10.737 -31.133   7.561  1.00  0.160          O  
ATOM  14492  OD2 ASP A 936     -10.363 -33.053   6.678  1.00  0.160          O  
ATOM  14493  H   ASP A 936     -11.167 -32.063  10.217  1.00  0.130          H  
ATOM  14494  HA  ASP A 936     -13.254 -31.156   8.552  1.00  0.140          H  
ATOM  14495 1HB  ASP A 936     -11.878 -33.871   8.646  1.00  0.200          H  
ATOM  14496 2HB  ASP A 936     -12.913 -33.316   7.339  1.00  0.200          H  
ATOM  14497  N   PHE A 937     -15.277 -32.666   8.737  1.00  0.170          N  
ATOM  14498  CA  PHE A 937     -16.528 -33.345   9.062  1.00  0.210          C  
ATOM  14499  C   PHE A 937     -17.308 -33.787   7.832  1.00  0.160          C  
ATOM  14500  O   PHE A 937     -17.015 -33.379   6.712  1.00  0.190          O  
ATOM  14501  CB  PHE A 937     -17.394 -32.453   9.952  1.00  0.280          C  
ATOM  14502  CG  PHE A 937     -17.880 -31.161   9.324  1.00  0.280          C  
ATOM  14503  CD1 PHE A 937     -19.140 -31.068   8.726  1.00  0.280          C  
ATOM  14504  CD2 PHE A 937     -17.080 -30.027   9.350  1.00  0.280          C  
ATOM  14505  CE1 PHE A 937     -19.571 -29.865   8.198  1.00  0.280          C  
ATOM  14506  CE2 PHE A 937     -17.524 -28.846   8.812  1.00  0.280          C  
ATOM  14507  CZ  PHE A 937     -18.767 -28.765   8.246  1.00  0.280          C  
ATOM  14508  H   PHE A 937     -15.190 -32.078   7.903  1.00  0.200          H  
ATOM  14509  HA  PHE A 937     -16.282 -34.243   9.632  1.00  0.250          H  
ATOM  14510 1HB  PHE A 937     -18.268 -33.012  10.279  1.00  0.330          H  
ATOM  14511 2HB  PHE A 937     -16.824 -32.196  10.848  1.00  0.330          H  
ATOM  14512  HD1 PHE A 937     -19.794 -31.948   8.691  1.00  0.330          H  
ATOM  14513  HD2 PHE A 937     -16.086 -30.083   9.815  1.00  0.330          H  
ATOM  14514  HE1 PHE A 937     -20.551 -29.785   7.748  1.00  0.330          H  
ATOM  14515  HE2 PHE A 937     -16.893 -27.974   8.840  1.00  0.330          H  
ATOM  14516  HZ  PHE A 937     -19.113 -27.822   7.829  1.00  0.330          H  
ATOM  14517  N   ASP A 938     -18.284 -34.663   8.044  1.00  0.200          N  
ATOM  14518  CA  ASP A 938     -19.130 -35.153   6.960  1.00  0.290          C  
ATOM  14519  C   ASP A 938     -20.433 -34.369   6.851  1.00  0.230          C  
ATOM  14520  O   ASP A 938     -21.187 -34.283   7.823  1.00  0.320          O  
ATOM  14521  CB  ASP A 938     -19.460 -36.633   7.159  1.00  0.370          C  
ATOM  14522  CG  ASP A 938     -18.245 -37.551   7.030  1.00  0.370          C  
ATOM  14523  OD1 ASP A 938     -17.237 -37.104   6.552  1.00  0.370          O  
ATOM  14524  OD2 ASP A 938     -18.343 -38.683   7.423  1.00  0.370          O  
ATOM  14525  H   ASP A 938     -18.454 -34.995   8.982  1.00  0.240          H  
ATOM  14526  HA  ASP A 938     -18.586 -35.042   6.024  1.00  0.350          H  
ATOM  14527 1HB  ASP A 938     -19.906 -36.777   8.141  1.00  0.440          H  
ATOM  14528 2HB  ASP A 938     -20.201 -36.933   6.416  1.00  0.440          H  
ATOM  14529  N   PHE A 939     -20.696 -33.781   5.691  1.00  0.160          N  
ATOM  14530  CA  PHE A 939     -21.921 -33.015   5.501  1.00  0.160          C  
ATOM  14531  C   PHE A 939     -22.684 -33.546   4.293  1.00  0.170          C  
ATOM  14532  O   PHE A 939     -22.205 -33.480   3.160  1.00  0.180          O  
ATOM  14533  CB  PHE A 939     -21.616 -31.541   5.311  1.00  0.220          C  
ATOM  14534  CG  PHE A 939     -22.826 -30.726   5.318  1.00  0.220          C  
ATOM  14535  CD1 PHE A 939     -23.319 -30.232   6.516  1.00  0.220          C  
ATOM  14536  CD2 PHE A 939     -23.512 -30.471   4.157  1.00  0.220          C  
ATOM  14537  CE1 PHE A 939     -24.476 -29.512   6.542  1.00  0.220          C  
ATOM  14538  CE2 PHE A 939     -24.667 -29.757   4.185  1.00  0.220          C  
ATOM  14539  CZ  PHE A 939     -25.152 -29.285   5.375  1.00  0.220          C  
ATOM  14540  H   PHE A 939     -20.011 -33.881   4.936  1.00  0.190          H  
ATOM  14541  HA  PHE A 939     -22.553 -33.130   6.381  1.00  0.190          H  
ATOM  14542 1HB  PHE A 939     -20.967 -31.212   6.092  1.00  0.270          H  
ATOM  14543 2HB  PHE A 939     -21.109 -31.395   4.361  1.00  0.270          H  
ATOM  14544  HD1 PHE A 939     -22.787 -30.435   7.445  1.00  0.270          H  
ATOM  14545  HD2 PHE A 939     -23.141 -30.862   3.207  1.00  0.270          H  
ATOM  14546  HE1 PHE A 939     -24.867 -29.130   7.489  1.00  0.270          H  
ATOM  14547  HE2 PHE A 939     -25.219 -29.578   3.259  1.00  0.270          H  
ATOM  14548  HZ  PHE A 939     -26.079 -28.733   5.388  1.00  0.270          H  
ATOM  14549  N   ASP A 940     -23.857 -34.125   4.535  1.00  0.260          N  
ATOM  14550  CA  ASP A 940     -24.675 -34.737   3.486  1.00  0.350          C  
ATOM  14551  C   ASP A 940     -23.878 -35.727   2.628  1.00  0.320          C  
ATOM  14552  O   ASP A 940     -24.047 -35.797   1.411  1.00  0.350          O  
ATOM  14553  CB  ASP A 940     -25.336 -33.675   2.602  1.00  0.450          C  
ATOM  14554  CG  ASP A 940     -26.357 -32.817   3.362  1.00  0.450          C  
ATOM  14555  OD1 ASP A 940     -26.868 -33.278   4.367  1.00  0.450          O  
ATOM  14556  OD2 ASP A 940     -26.649 -31.729   2.909  1.00  0.450          O  
ATOM  14557  H   ASP A 940     -24.215 -34.124   5.482  1.00  0.310          H  
ATOM  14558  HA  ASP A 940     -25.476 -35.297   3.971  1.00  0.420          H  
ATOM  14559 1HB  ASP A 940     -24.572 -33.022   2.179  1.00  0.540          H  
ATOM  14560 2HB  ASP A 940     -25.844 -34.161   1.769  1.00  0.540          H  
ATOM  14561  N   GLY A 941     -23.006 -36.496   3.275  1.00  0.290          N  
ATOM  14562  CA  GLY A 941     -22.184 -37.500   2.607  1.00  0.280          C  
ATOM  14563  C   GLY A 941     -20.860 -36.980   2.029  1.00  0.240          C  
ATOM  14564  O   GLY A 941     -20.040 -37.777   1.567  1.00  0.300          O  
ATOM  14565  H   GLY A 941     -22.932 -36.402   4.278  1.00  0.350          H  
ATOM  14566 1HA  GLY A 941     -21.970 -38.301   3.314  1.00  0.340          H  
ATOM  14567 2HA  GLY A 941     -22.766 -37.948   1.804  1.00  0.340          H  
ATOM  14568  N   HIS A 942     -20.623 -35.673   2.074  1.00  0.170          N  
ATOM  14569  CA  HIS A 942     -19.401 -35.104   1.515  1.00  0.170          C  
ATOM  14570  C   HIS A 942     -18.387 -34.753   2.588  1.00  0.140          C  
ATOM  14571  O   HIS A 942     -18.736 -34.344   3.695  1.00  0.210          O  
ATOM  14572  CB  HIS A 942     -19.739 -33.846   0.718  1.00  0.240          C  
ATOM  14573  CG  HIS A 942     -20.578 -34.123  -0.474  1.00  0.240          C  
ATOM  14574  ND1 HIS A 942     -20.046 -34.496  -1.693  1.00  0.240          N  
ATOM  14575  CD2 HIS A 942     -21.920 -34.105  -0.635  1.00  0.240          C  
ATOM  14576  CE1 HIS A 942     -21.029 -34.689  -2.555  1.00  0.240          C  
ATOM  14577  NE2 HIS A 942     -22.175 -34.459  -1.939  1.00  0.240          N  
ATOM  14578  H   HIS A 942     -21.325 -35.037   2.454  1.00  0.200          H  
ATOM  14579  HA  HIS A 942     -18.939 -35.821   0.839  1.00  0.200          H  
ATOM  14580 1HB  HIS A 942     -20.278 -33.148   1.362  1.00  0.290          H  
ATOM  14581 2HB  HIS A 942     -18.820 -33.355   0.397  1.00  0.290          H  
ATOM  14582  HD2 HIS A 942     -22.659 -33.860   0.132  1.00  0.290          H  
ATOM  14583  HE1 HIS A 942     -20.915 -34.990  -3.596  1.00  0.290          H  
ATOM  14584  HE2 HIS A 942     -23.094 -34.532  -2.351  1.00  0.290          H  
ATOM  14585  N   ARG A 943     -17.104 -34.853   2.267  1.00  0.150          N  
ATOM  14586  CA  ARG A 943     -16.117 -34.446   3.259  1.00  0.140          C  
ATOM  14587  C   ARG A 943     -15.890 -32.944   3.186  1.00  0.130          C  
ATOM  14588  O   ARG A 943     -15.553 -32.405   2.129  1.00  0.160          O  
ATOM  14589  CB  ARG A 943     -14.799 -35.186   3.059  1.00  0.200          C  
ATOM  14590  CG  ARG A 943     -13.699 -34.857   4.080  1.00  0.200          C  
ATOM  14591  CD  ARG A 943     -12.484 -35.702   3.859  1.00  0.200          C  
ATOM  14592  NE  ARG A 943     -11.360 -35.360   4.760  1.00  0.200          N  
ATOM  14593  CZ  ARG A 943     -10.175 -35.992   4.797  1.00  0.200          C  
ATOM  14594  NH1 ARG A 943      -9.914 -37.028   4.015  1.00  0.200          N  
ATOM  14595  NH2 ARG A 943      -9.278 -35.537   5.642  1.00  0.200          N  
ATOM  14596  H   ARG A 943     -16.825 -35.197   1.357  1.00  0.180          H  
ATOM  14597  HA  ARG A 943     -16.494 -34.690   4.257  1.00  0.170          H  
ATOM  14598 1HB  ARG A 943     -14.980 -36.258   3.107  1.00  0.240          H  
ATOM  14599 2HB  ARG A 943     -14.405 -34.961   2.069  1.00  0.240          H  
ATOM  14600 1HG  ARG A 943     -13.427 -33.815   3.986  1.00  0.240          H  
ATOM  14601 2HG  ARG A 943     -14.073 -35.041   5.089  1.00  0.240          H  
ATOM  14602 1HD  ARG A 943     -12.747 -36.746   4.022  1.00  0.240          H  
ATOM  14603 2HD  ARG A 943     -12.148 -35.566   2.832  1.00  0.240          H  
ATOM  14604  HE  ARG A 943     -11.444 -34.564   5.419  1.00  0.240          H  
ATOM  14605 1HH1 ARG A 943     -10.610 -37.366   3.369  1.00  0.240          H  
ATOM  14606 2HH1 ARG A 943      -9.013 -37.483   4.064  1.00  0.240          H  
ATOM  14607 1HH2 ARG A 943      -9.528 -34.708   6.215  1.00  0.240          H  
ATOM  14608 2HH2 ARG A 943      -8.366 -35.958   5.723  1.00  0.240          H  
ATOM  14609  N   VAL A 944     -16.056 -32.281   4.322  1.00  0.120          N  
ATOM  14610  CA  VAL A 944     -15.875 -30.850   4.430  1.00  0.120          C  
ATOM  14611  C   VAL A 944     -14.546 -30.597   5.114  1.00  0.100          C  
ATOM  14612  O   VAL A 944     -14.347 -30.930   6.288  1.00  0.110          O  
ATOM  14613  CB  VAL A 944     -17.021 -30.222   5.234  1.00  0.170          C  
ATOM  14614  CG1 VAL A 944     -16.811 -28.755   5.326  1.00  0.170          C  
ATOM  14615  CG2 VAL A 944     -18.335 -30.546   4.593  1.00  0.170          C  
ATOM  14616  H   VAL A 944     -16.360 -32.803   5.145  1.00  0.140          H  
ATOM  14617  HA  VAL A 944     -15.856 -30.414   3.431  1.00  0.140          H  
ATOM  14618  HB  VAL A 944     -17.018 -30.623   6.247  1.00  0.200          H  
ATOM  14619 1HG1 VAL A 944     -17.595 -28.308   5.881  1.00  0.200          H  
ATOM  14620 2HG1 VAL A 944     -15.876 -28.568   5.822  1.00  0.200          H  
ATOM  14621 3HG1 VAL A 944     -16.801 -28.332   4.324  1.00  0.200          H  
ATOM  14622 1HG2 VAL A 944     -19.116 -30.096   5.179  1.00  0.200          H  
ATOM  14623 2HG2 VAL A 944     -18.361 -30.153   3.582  1.00  0.200          H  
ATOM  14624 3HG2 VAL A 944     -18.474 -31.631   4.565  1.00  0.200          H  
ATOM  14625  N   LEU A 945     -13.634 -29.958   4.399  1.00  0.090          N  
ATOM  14626  CA  LEU A 945     -12.268 -29.794   4.892  1.00  0.090          C  
ATOM  14627  C   LEU A 945     -12.052 -28.591   5.808  1.00  0.080          C  
ATOM  14628  O   LEU A 945     -11.253 -27.696   5.523  1.00  0.080          O  
ATOM  14629  CB  LEU A 945     -11.331 -29.742   3.684  1.00  0.130          C  
ATOM  14630  CG  LEU A 945     -11.412 -31.000   2.724  1.00  0.130          C  
ATOM  14631  CD1 LEU A 945     -10.509 -30.809   1.552  1.00  0.130          C  
ATOM  14632  CD2 LEU A 945     -11.002 -32.255   3.458  1.00  0.130          C  
ATOM  14633  H   LEU A 945     -13.888 -29.661   3.468  1.00  0.110          H  
ATOM  14634  HA  LEU A 945     -12.024 -30.666   5.482  1.00  0.110          H  
ATOM  14635 1HB  LEU A 945     -11.554 -28.854   3.118  1.00  0.150          H  
ATOM  14636 2HB  LEU A 945     -10.309 -29.673   4.057  1.00  0.150          H  
ATOM  14637  HG  LEU A 945     -12.433 -31.109   2.356  1.00  0.150          H  
ATOM  14638 1HD1 LEU A 945     -10.584 -31.676   0.894  1.00  0.150          H  
ATOM  14639 2HD1 LEU A 945     -10.794 -29.921   1.005  1.00  0.150          H  
ATOM  14640 3HD1 LEU A 945      -9.496 -30.718   1.916  1.00  0.150          H  
ATOM  14641 1HD2 LEU A 945     -11.064 -33.101   2.780  1.00  0.150          H  
ATOM  14642 2HD2 LEU A 945      -9.977 -32.157   3.821  1.00  0.150          H  
ATOM  14643 3HD2 LEU A 945     -11.649 -32.434   4.298  1.00  0.150          H  
ATOM  14644  N   ALA A 946     -12.747 -28.626   6.945  1.00  0.090          N  
ATOM  14645  CA  ALA A 946     -12.735 -27.592   7.983  1.00  0.090          C  
ATOM  14646  C   ALA A 946     -11.351 -27.377   8.555  1.00  0.090          C  
ATOM  14647  O   ALA A 946     -11.039 -26.285   9.015  1.00  0.100          O  
ATOM  14648  CB  ALA A 946     -13.682 -27.940   9.100  1.00  0.130          C  
ATOM  14649  H   ALA A 946     -13.349 -29.443   7.044  1.00  0.110          H  
ATOM  14650  HA  ALA A 946     -13.048 -26.657   7.523  1.00  0.110          H  
ATOM  14651 1HB  ALA A 946     -13.683 -27.152   9.847  1.00  0.150          H  
ATOM  14652 2HB  ALA A 946     -14.667 -28.071   8.708  1.00  0.150          H  
ATOM  14653 3HB  ALA A 946     -13.354 -28.841   9.533  1.00  0.150          H  
ATOM  14654  N   SER A 947     -10.491 -28.390   8.515  1.00  0.090          N  
ATOM  14655  CA  SER A 947      -9.146 -28.280   9.059  1.00  0.090          C  
ATOM  14656  C   SER A 947      -8.315 -27.188   8.381  1.00  0.090          C  
ATOM  14657  O   SER A 947      -7.345 -26.686   8.956  1.00  0.100          O  
ATOM  14658  CB  SER A 947      -8.439 -29.606   8.915  1.00  0.130          C  
ATOM  14659  OG  SER A 947      -8.272 -29.934   7.560  1.00  0.130          O  
ATOM  14660  H   SER A 947     -10.756 -29.306   8.123  1.00  0.110          H  
ATOM  14661  HA  SER A 947      -9.229 -28.038  10.117  1.00  0.110          H  
ATOM  14662 1HB  SER A 947      -7.467 -29.548   9.399  1.00  0.150          H  
ATOM  14663 2HB  SER A 947      -9.012 -30.386   9.415  1.00  0.150          H  
ATOM  14664  HG  SER A 947      -9.092 -30.426   7.319  1.00  0.150          H  
ATOM  14665  N   ARG A 948      -8.742 -26.743   7.195  1.00  0.090          N  
ATOM  14666  CA  ARG A 948      -8.054 -25.708   6.441  1.00  0.080          C  
ATOM  14667  C   ARG A 948      -8.261 -24.336   7.091  1.00  0.080          C  
ATOM  14668  O   ARG A 948      -7.654 -23.351   6.674  1.00  0.080          O  
ATOM  14669  CB  ARG A 948      -8.581 -25.671   5.020  1.00  0.120          C  
ATOM  14670  CG  ARG A 948      -8.248 -26.890   4.165  1.00  0.120          C  
ATOM  14671  CD  ARG A 948      -8.895 -26.774   2.858  1.00  0.120          C  
ATOM  14672  NE  ARG A 948      -8.695 -27.947   1.993  1.00  0.120          N  
ATOM  14673  CZ  ARG A 948      -7.702 -28.139   1.103  1.00  0.120          C  
ATOM  14674  NH1 ARG A 948      -6.785 -27.251   0.933  1.00  0.120          N  
ATOM  14675  NH2 ARG A 948      -7.663 -29.244   0.383  1.00  0.120          N  
ATOM  14676  H   ARG A 948      -9.582 -27.163   6.784  1.00  0.110          H  
ATOM  14677  HA  ARG A 948      -6.990 -25.941   6.424  1.00  0.100          H  
ATOM  14678 1HB  ARG A 948      -9.668 -25.578   5.047  1.00  0.140          H  
ATOM  14679 2HB  ARG A 948      -8.188 -24.792   4.509  1.00  0.140          H  
ATOM  14680 1HG  ARG A 948      -7.185 -26.973   4.030  1.00  0.140          H  
ATOM  14681 2HG  ARG A 948      -8.623 -27.790   4.655  1.00  0.140          H  
ATOM  14682 1HD  ARG A 948      -9.966 -26.664   3.034  1.00  0.140          H  
ATOM  14683 2HD  ARG A 948      -8.533 -25.896   2.350  1.00  0.140          H  
ATOM  14684  HE  ARG A 948      -9.382 -28.684   2.073  1.00  0.140          H  
ATOM  14685 1HH1 ARG A 948      -6.788 -26.400   1.475  1.00  0.140          H  
ATOM  14686 2HH1 ARG A 948      -6.046 -27.409   0.264  1.00  0.140          H  
ATOM  14687 1HH2 ARG A 948      -8.377 -29.950   0.495  1.00  0.140          H  
ATOM  14688 2HH2 ARG A 948      -6.930 -29.387  -0.296  1.00  0.140          H  
ATOM  14689  N   LEU A 949      -9.149 -24.275   8.100  1.00  0.080          N  
ATOM  14690  CA  LEU A 949      -9.486 -23.063   8.836  1.00  0.080          C  
ATOM  14691  C   LEU A 949      -8.529 -22.884  10.033  1.00  0.080          C  
ATOM  14692  O   LEU A 949      -8.646 -21.929  10.811  1.00  0.080          O  
ATOM  14693  CB  LEU A 949     -10.934 -23.144   9.364  1.00  0.110          C  
ATOM  14694  CG  LEU A 949     -12.122 -23.277   8.328  1.00  0.110          C  
ATOM  14695  CD1 LEU A 949     -13.418 -23.470   9.116  1.00  0.110          C  
ATOM  14696  CD2 LEU A 949     -12.234 -22.053   7.437  1.00  0.110          C  
ATOM  14697  H   LEU A 949      -9.637 -25.131   8.379  1.00  0.100          H  
ATOM  14698  HA  LEU A 949      -9.392 -22.215   8.168  1.00  0.100          H  
ATOM  14699 1HB  LEU A 949     -10.984 -24.012   9.998  1.00  0.130          H  
ATOM  14700 2HB  LEU A 949     -11.125 -22.264   9.974  1.00  0.130          H  
ATOM  14701  HG  LEU A 949     -11.959 -24.156   7.704  1.00  0.130          H  
ATOM  14702 1HD1 LEU A 949     -14.244 -23.583   8.432  1.00  0.130          H  
ATOM  14703 2HD1 LEU A 949     -13.329 -24.367   9.729  1.00  0.130          H  
ATOM  14704 3HD1 LEU A 949     -13.596 -22.602   9.754  1.00  0.130          H  
ATOM  14705 1HD2 LEU A 949     -13.063 -22.187   6.744  1.00  0.130          H  
ATOM  14706 2HD2 LEU A 949     -12.415 -21.173   8.049  1.00  0.130          H  
ATOM  14707 3HD2 LEU A 949     -11.314 -21.925   6.869  1.00  0.130          H  
ATOM  14708  N   GLY A 950      -7.580 -23.816  10.193  1.00  0.080          N  
ATOM  14709  CA  GLY A 950      -6.606 -23.766  11.281  1.00  0.080          C  
ATOM  14710  C   GLY A 950      -7.228 -23.881  12.669  1.00  0.090          C  
ATOM  14711  O   GLY A 950      -7.928 -24.855  12.969  1.00  0.120          O  
ATOM  14712  H   GLY A 950      -7.527 -24.609   9.547  1.00  0.100          H  
ATOM  14713 1HA  GLY A 950      -5.877 -24.565  11.138  1.00  0.100          H  
ATOM  14714 2HA  GLY A 950      -6.052 -22.829  11.219  1.00  0.100          H  
ATOM  14715  N   TYR A 951      -6.923 -22.907  13.523  1.00  0.090          N  
ATOM  14716  CA  TYR A 951      -7.406 -22.862  14.897  1.00  0.100          C  
ATOM  14717  C   TYR A 951      -8.199 -21.579  15.159  1.00  0.090          C  
ATOM  14718  O   TYR A 951      -7.934 -20.551  14.538  1.00  0.080          O  
ATOM  14719  CB  TYR A 951      -6.241 -22.893  15.864  1.00  0.140          C  
ATOM  14720  CG  TYR A 951      -5.335 -24.075  15.873  1.00  0.140          C  
ATOM  14721  CD1 TYR A 951      -4.457 -24.273  14.828  1.00  0.140          C  
ATOM  14722  CD2 TYR A 951      -5.302 -24.919  16.966  1.00  0.140          C  
ATOM  14723  CE1 TYR A 951      -3.585 -25.305  14.856  1.00  0.140          C  
ATOM  14724  CE2 TYR A 951      -4.400 -25.967  16.989  1.00  0.140          C  
ATOM  14725  CZ  TYR A 951      -3.540 -26.152  15.922  1.00  0.140          C  
ATOM  14726  OH  TYR A 951      -2.615 -27.183  15.906  1.00  0.140          O  
ATOM  14727  H   TYR A 951      -6.317 -22.154  13.190  1.00  0.110          H  
ATOM  14728  HA  TYR A 951      -8.065 -23.705  15.052  1.00  0.120          H  
ATOM  14729 1HB  TYR A 951      -5.644 -22.021  15.728  1.00  0.160          H  
ATOM  14730 2HB  TYR A 951      -6.688 -22.847  16.824  1.00  0.160          H  
ATOM  14731  HD1 TYR A 951      -4.452 -23.603  13.970  1.00  0.160          H  
ATOM  14732  HD2 TYR A 951      -5.972 -24.756  17.812  1.00  0.160          H  
ATOM  14733  HE1 TYR A 951      -2.910 -25.456  14.036  1.00  0.160          H  
ATOM  14734  HE2 TYR A 951      -4.360 -26.637  17.848  1.00  0.160          H  
ATOM  14735  HH  TYR A 951      -2.019 -27.083  15.115  1.00  0.160          H  
ATOM  14736  N   ARG A 952      -9.130 -21.598  16.114  1.00  0.110          N  
ATOM  14737  CA  ARG A 952      -9.913 -20.387  16.391  1.00  0.110          C  
ATOM  14738  C   ARG A 952     -10.054 -20.021  17.859  1.00  0.100          C  
ATOM  14739  O   ARG A 952     -10.055 -20.888  18.744  1.00  0.130          O  
ATOM  14740  CB  ARG A 952     -11.285 -20.556  15.813  1.00  0.150          C  
ATOM  14741  CG  ARG A 952     -12.154 -21.603  16.451  1.00  0.150          C  
ATOM  14742  CD  ARG A 952     -13.438 -21.692  15.753  1.00  0.150          C  
ATOM  14743  NE  ARG A 952     -14.282 -22.705  16.324  1.00  0.150          N  
ATOM  14744  CZ  ARG A 952     -15.470 -23.091  15.825  1.00  0.150          C  
ATOM  14745  NH1 ARG A 952     -15.954 -22.527  14.737  1.00  0.150          N  
ATOM  14746  NH2 ARG A 952     -16.151 -24.047  16.428  1.00  0.150          N  
ATOM  14747  H   ARG A 952      -9.295 -22.471  16.614  1.00  0.130          H  
ATOM  14748  HA  ARG A 952      -9.438 -19.548  15.891  1.00  0.130          H  
ATOM  14749 1HB  ARG A 952     -11.788 -19.614  15.766  1.00  0.180          H  
ATOM  14750 2HB  ARG A 952     -11.155 -20.903  14.822  1.00  0.180          H  
ATOM  14751 1HG  ARG A 952     -11.663 -22.578  16.408  1.00  0.180          H  
ATOM  14752 2HG  ARG A 952     -12.359 -21.339  17.491  1.00  0.180          H  
ATOM  14753 1HD  ARG A 952     -13.957 -20.743  15.824  1.00  0.180          H  
ATOM  14754 2HD  ARG A 952     -13.264 -21.926  14.708  1.00  0.180          H  
ATOM  14755  HE  ARG A 952     -13.949 -23.168  17.160  1.00  0.180          H  
ATOM  14756 1HH1 ARG A 952     -15.442 -21.799  14.265  1.00  0.180          H  
ATOM  14757 2HH1 ARG A 952     -16.876 -22.827  14.376  1.00  0.180          H  
ATOM  14758 1HH2 ARG A 952     -15.782 -24.488  17.255  1.00  0.180          H  
ATOM  14759 2HH2 ARG A 952     -17.063 -24.347  16.050  1.00  0.180          H  
ATOM  14760  N   ILE A 953     -10.186 -18.725  18.135  1.00  0.090          N  
ATOM  14761  CA  ILE A 953     -10.349 -18.336  19.530  1.00  0.120          C  
ATOM  14762  C   ILE A 953     -11.683 -18.786  20.113  1.00  0.120          C  
ATOM  14763  O   ILE A 953     -12.732 -18.687  19.471  1.00  0.160          O  
ATOM  14764  CB  ILE A 953     -10.179 -16.827  19.741  1.00  0.160          C  
ATOM  14765  CG1 ILE A 953     -11.268 -15.985  18.982  1.00  0.160          C  
ATOM  14766  CG2 ILE A 953      -8.755 -16.466  19.248  1.00  0.160          C  
ATOM  14767  CD1 ILE A 953     -11.353 -14.540  19.433  1.00  0.160          C  
ATOM  14768  H   ILE A 953     -10.154 -18.029  17.377  1.00  0.110          H  
ATOM  14769  HA  ILE A 953      -9.564 -18.825  20.109  1.00  0.140          H  
ATOM  14770  HB  ILE A 953     -10.283 -16.607  20.787  1.00  0.190          H  
ATOM  14771 1HG1 ILE A 953     -11.046 -16.002  17.922  1.00  0.190          H  
ATOM  14772 2HG1 ILE A 953     -12.245 -16.411  19.130  1.00  0.190          H  
ATOM  14773 1HG2 ILE A 953      -8.565 -15.431  19.394  1.00  0.190          H  
ATOM  14774 2HG2 ILE A 953      -8.023 -17.046  19.810  1.00  0.190          H  
ATOM  14775 3HG2 ILE A 953      -8.660 -16.696  18.192  1.00  0.190          H  
ATOM  14776 1HD1 ILE A 953     -12.121 -14.035  18.866  1.00  0.190          H  
ATOM  14777 2HD1 ILE A 953     -11.615 -14.517  20.493  1.00  0.190          H  
ATOM  14778 3HD1 ILE A 953     -10.412 -14.037  19.290  1.00  0.190          H  
ATOM  14779  N   ASN A 954     -11.632 -19.330  21.326  1.00  0.120          N  
ATOM  14780  CA  ASN A 954     -12.820 -19.781  22.037  1.00  0.150          C  
ATOM  14781  C   ASN A 954     -13.258 -18.840  23.155  1.00  0.130          C  
ATOM  14782  O   ASN A 954     -12.692 -17.757  23.364  1.00  0.140          O  
ATOM  14783  CB  ASN A 954     -12.618 -21.178  22.585  1.00  0.200          C  
ATOM  14784  CG  ASN A 954     -11.551 -21.243  23.627  1.00  0.200          C  
ATOM  14785  OD1 ASN A 954     -11.110 -20.210  24.175  1.00  0.200          O  
ATOM  14786  ND2 ASN A 954     -11.138 -22.433  23.929  1.00  0.200          N  
ATOM  14787  H   ASN A 954     -10.717 -19.466  21.774  1.00  0.140          H  
ATOM  14788  HA  ASN A 954     -13.645 -19.822  21.322  1.00  0.180          H  
ATOM  14789 1HB  ASN A 954     -13.542 -21.587  22.984  1.00  0.240          H  
ATOM  14790 2HB  ASN A 954     -12.319 -21.826  21.763  1.00  0.240          H  
ATOM  14791 1HD2 ASN A 954     -10.395 -22.566  24.597  1.00  0.240          H  
ATOM  14792 2HD2 ASN A 954     -11.561 -23.243  23.471  1.00  0.240          H  
ATOM  14793  N   ASP A 955     -14.259 -19.309  23.896  1.00  0.170          N  
ATOM  14794  CA  ASP A 955     -14.837 -18.609  25.024  1.00  0.160          C  
ATOM  14795  C   ASP A 955     -13.791 -18.319  26.101  1.00  0.160          C  
ATOM  14796  O   ASP A 955     -13.808 -17.250  26.712  1.00  0.150          O  
ATOM  14797  CB  ASP A 955     -15.897 -19.517  25.649  1.00  0.230          C  
ATOM  14798  CG  ASP A 955     -17.117 -19.747  24.764  1.00  0.230          C  
ATOM  14799  OD1 ASP A 955     -17.339 -19.002  23.857  1.00  0.230          O  
ATOM  14800  OD2 ASP A 955     -17.775 -20.741  24.962  1.00  0.230          O  
ATOM  14801  H   ASP A 955     -14.674 -20.192  23.634  1.00  0.200          H  
ATOM  14802  HA  ASP A 955     -15.273 -17.670  24.680  1.00  0.190          H  
ATOM  14803 1HB  ASP A 955     -15.455 -20.483  25.887  1.00  0.270          H  
ATOM  14804 2HB  ASP A 955     -16.233 -19.076  26.590  1.00  0.270          H  
ATOM  14805  N   ARG A 956     -12.865 -19.266  26.338  1.00  0.160          N  
ATOM  14806  CA  ARG A 956     -11.854 -19.072  27.376  1.00  0.150          C  
ATOM  14807  C   ARG A 956     -10.921 -17.921  27.043  1.00  0.130          C  
ATOM  14808  O   ARG A 956     -10.537 -17.158  27.934  1.00  0.160          O  
ATOM  14809  CB  ARG A 956     -11.020 -20.321  27.602  1.00  0.210          C  
ATOM  14810  CG  ARG A 956     -11.734 -21.470  28.243  1.00  0.210          C  
ATOM  14811  CD  ARG A 956     -10.788 -22.565  28.552  1.00  0.210          C  
ATOM  14812  NE  ARG A 956     -11.449 -23.702  29.178  1.00  0.210          N  
ATOM  14813  CZ  ARG A 956     -11.985 -24.765  28.530  1.00  0.210          C  
ATOM  14814  NH1 ARG A 956     -11.965 -24.853  27.211  1.00  0.210          N  
ATOM  14815  NH2 ARG A 956     -12.543 -25.736  29.237  1.00  0.210          N  
ATOM  14816  H   ARG A 956     -12.882 -20.123  25.800  1.00  0.190          H  
ATOM  14817  HA  ARG A 956     -12.368 -18.836  28.308  1.00  0.180          H  
ATOM  14818 1HB  ARG A 956     -10.608 -20.672  26.662  1.00  0.260          H  
ATOM  14819 2HB  ARG A 956     -10.183 -20.077  28.248  1.00  0.260          H  
ATOM  14820 1HG  ARG A 956     -12.203 -21.141  29.169  1.00  0.260          H  
ATOM  14821 2HG  ARG A 956     -12.496 -21.848  27.562  1.00  0.260          H  
ATOM  14822 1HD  ARG A 956     -10.299 -22.900  27.644  1.00  0.260          H  
ATOM  14823 2HD  ARG A 956     -10.029 -22.195  29.242  1.00  0.260          H  
ATOM  14824  HE  ARG A 956     -11.500 -23.702  30.189  1.00  0.260          H  
ATOM  14825 1HH1 ARG A 956     -11.557 -24.123  26.639  1.00  0.260          H  
ATOM  14826 2HH1 ARG A 956     -12.373 -25.655  26.752  1.00  0.260          H  
ATOM  14827 1HH2 ARG A 956     -12.565 -25.678  30.247  1.00  0.260          H  
ATOM  14828 2HH2 ARG A 956     -12.949 -26.535  28.772  1.00  0.260          H  
ATOM  14829  N   PHE A 957     -10.539 -17.814  25.762  1.00  0.130          N  
ATOM  14830  CA  PHE A 957      -9.649 -16.759  25.279  1.00  0.120          C  
ATOM  14831  C   PHE A 957     -10.316 -15.446  25.600  1.00  0.100          C  
ATOM  14832  O   PHE A 957      -9.705 -14.535  26.159  1.00  0.100          O  
ATOM  14833  CB  PHE A 957      -9.415 -16.890  23.763  1.00  0.170          C  
ATOM  14834  CG  PHE A 957      -8.407 -15.918  23.095  1.00  0.170          C  
ATOM  14835  CD1 PHE A 957      -7.035 -16.129  23.193  1.00  0.170          C  
ATOM  14836  CD2 PHE A 957      -8.815 -14.845  22.338  1.00  0.170          C  
ATOM  14837  CE1 PHE A 957      -6.125 -15.303  22.579  1.00  0.170          C  
ATOM  14838  CE2 PHE A 957      -7.875 -14.033  21.705  1.00  0.170          C  
ATOM  14839  CZ  PHE A 957      -6.546 -14.265  21.835  1.00  0.170          C  
ATOM  14840  H   PHE A 957     -10.867 -18.521  25.099  1.00  0.160          H  
ATOM  14841  HA  PHE A 957      -8.699 -16.812  25.805  1.00  0.140          H  
ATOM  14842 1HB  PHE A 957      -9.110 -17.898  23.540  1.00  0.210          H  
ATOM  14843 2HB  PHE A 957     -10.371 -16.755  23.263  1.00  0.210          H  
ATOM  14844  HD1 PHE A 957      -6.670 -16.942  23.764  1.00  0.210          H  
ATOM  14845  HD2 PHE A 957      -9.883 -14.646  22.223  1.00  0.210          H  
ATOM  14846  HE1 PHE A 957      -5.058 -15.489  22.689  1.00  0.210          H  
ATOM  14847  HE2 PHE A 957      -8.198 -13.205  21.087  1.00  0.210          H  
ATOM  14848  HZ  PHE A 957      -5.826 -13.619  21.338  1.00  0.210          H  
ATOM  14849  N   VAL A 958     -11.601 -15.360  25.269  1.00  0.090          N  
ATOM  14850  CA  VAL A 958     -12.331 -14.137  25.508  1.00  0.080          C  
ATOM  14851  C   VAL A 958     -12.371 -13.804  27.009  1.00  0.080          C  
ATOM  14852  O   VAL A 958     -11.999 -12.702  27.413  1.00  0.080          O  
ATOM  14853  CB  VAL A 958     -13.759 -14.272  24.932  1.00  0.120          C  
ATOM  14854  CG1 VAL A 958     -14.619 -13.092  25.335  1.00  0.120          C  
ATOM  14855  CG2 VAL A 958     -13.671 -14.394  23.408  1.00  0.120          C  
ATOM  14856  H   VAL A 958     -12.045 -16.160  24.804  1.00  0.110          H  
ATOM  14857  HA  VAL A 958     -11.823 -13.336  24.981  1.00  0.100          H  
ATOM  14858  HB  VAL A 958     -14.225 -15.166  25.337  1.00  0.140          H  
ATOM  14859 1HG1 VAL A 958     -15.623 -13.217  24.927  1.00  0.140          H  
ATOM  14860 2HG1 VAL A 958     -14.689 -13.035  26.417  1.00  0.140          H  
ATOM  14861 3HG1 VAL A 958     -14.198 -12.176  24.959  1.00  0.140          H  
ATOM  14862 1HG2 VAL A 958     -14.666 -14.503  22.999  1.00  0.140          H  
ATOM  14863 2HG2 VAL A 958     -13.216 -13.520  23.004  1.00  0.140          H  
ATOM  14864 3HG2 VAL A 958     -13.075 -15.261  23.137  1.00  0.140          H  
ATOM  14865  N   THR A 959     -12.707 -14.767  27.864  1.00  0.100          N  
ATOM  14866  CA  THR A 959     -12.758 -14.477  29.297  1.00  0.120          C  
ATOM  14867  C   THR A 959     -11.413 -13.997  29.855  1.00  0.120          C  
ATOM  14868  O   THR A 959     -11.359 -13.050  30.647  1.00  0.130          O  
ATOM  14869  CB  THR A 959     -13.193 -15.722  30.116  1.00  0.160          C  
ATOM  14870  OG1 THR A 959     -14.519 -16.116  29.750  1.00  0.160          O  
ATOM  14871  CG2 THR A 959     -13.147 -15.471  31.630  1.00  0.160          C  
ATOM  14872  H   THR A 959     -12.992 -15.692  27.521  1.00  0.120          H  
ATOM  14873  HA  THR A 959     -13.499 -13.692  29.456  1.00  0.140          H  
ATOM  14874  HB  THR A 959     -12.516 -16.542  29.876  1.00  0.190          H  
ATOM  14875  HG1 THR A 959     -15.154 -15.402  30.013  1.00  0.190          H  
ATOM  14876 1HG2 THR A 959     -13.453 -16.375  32.151  1.00  0.190          H  
ATOM  14877 2HG2 THR A 959     -12.142 -15.203  31.947  1.00  0.190          H  
ATOM  14878 3HG2 THR A 959     -13.835 -14.658  31.877  1.00  0.190          H  
ATOM  14879  N   HIS A 960     -10.335 -14.689  29.488  1.00  0.120          N  
ATOM  14880  CA  HIS A 960      -9.011 -14.404  30.013  1.00  0.130          C  
ATOM  14881  C   HIS A 960      -8.333 -13.152  29.418  1.00  0.150          C  
ATOM  14882  O   HIS A 960      -7.631 -12.435  30.138  1.00  0.220          O  
ATOM  14883  CB  HIS A 960      -8.137 -15.653  29.886  1.00  0.180          C  
ATOM  14884  CG  HIS A 960      -6.885 -15.599  30.702  1.00  0.180          C  
ATOM  14885  ND1 HIS A 960      -6.909 -15.463  32.079  1.00  0.180          N  
ATOM  14886  CD2 HIS A 960      -5.596 -15.721  30.369  1.00  0.180          C  
ATOM  14887  CE1 HIS A 960      -5.677 -15.474  32.538  1.00  0.180          C  
ATOM  14888  NE2 HIS A 960      -4.861 -15.633  31.525  1.00  0.180          N  
ATOM  14889  H   HIS A 960     -10.446 -15.473  28.837  1.00  0.140          H  
ATOM  14890  HA  HIS A 960      -9.108 -14.213  31.078  1.00  0.160          H  
ATOM  14891 1HB  HIS A 960      -8.711 -16.527  30.187  1.00  0.210          H  
ATOM  14892 2HB  HIS A 960      -7.860 -15.793  28.837  1.00  0.210          H  
ATOM  14893  HD1 HIS A 960      -7.708 -15.243  32.638  1.00  0.210          H  
ATOM  14894  HD2 HIS A 960      -5.103 -15.875  29.451  1.00  0.210          H  
ATOM  14895  HE1 HIS A 960      -5.482 -15.370  33.604  1.00  0.210          H  
ATOM  14896  N   TYR A 961      -8.498 -12.893  28.113  1.00  0.100          N  
ATOM  14897  CA  TYR A 961      -7.800 -11.779  27.479  1.00  0.100          C  
ATOM  14898  C   TYR A 961      -8.666 -10.578  27.045  1.00  0.100          C  
ATOM  14899  O   TYR A 961      -8.161  -9.459  26.952  1.00  0.100          O  
ATOM  14900  CB  TYR A 961      -7.056 -12.298  26.248  1.00  0.140          C  
ATOM  14901  CG  TYR A 961      -6.061 -13.412  26.543  1.00  0.140          C  
ATOM  14902  CD1 TYR A 961      -6.364 -14.686  26.147  1.00  0.140          C  
ATOM  14903  CD2 TYR A 961      -4.871 -13.168  27.202  1.00  0.140          C  
ATOM  14904  CE1 TYR A 961      -5.503 -15.717  26.374  1.00  0.140          C  
ATOM  14905  CE2 TYR A 961      -3.994 -14.205  27.438  1.00  0.140          C  
ATOM  14906  CZ  TYR A 961      -4.307 -15.480  27.013  1.00  0.140          C  
ATOM  14907  OH  TYR A 961      -3.442 -16.526  27.251  1.00  0.140          O  
ATOM  14908  H   TYR A 961      -9.064 -13.511  27.530  1.00  0.120          H  
ATOM  14909  HA  TYR A 961      -7.069 -11.401  28.190  1.00  0.120          H  
ATOM  14910 1HB  TYR A 961      -7.782 -12.676  25.520  1.00  0.170          H  
ATOM  14911 2HB  TYR A 961      -6.518 -11.478  25.773  1.00  0.170          H  
ATOM  14912  HD1 TYR A 961      -7.299 -14.868  25.645  1.00  0.170          H  
ATOM  14913  HD2 TYR A 961      -4.626 -12.168  27.529  1.00  0.170          H  
ATOM  14914  HE1 TYR A 961      -5.762 -16.717  26.050  1.00  0.170          H  
ATOM  14915  HE2 TYR A 961      -3.057 -14.019  27.960  1.00  0.170          H  
ATOM  14916  HH  TYR A 961      -2.744 -16.254  27.858  1.00  0.170          H  
ATOM  14917  N   PHE A 962      -9.977 -10.735  26.802  1.00  0.100          N  
ATOM  14918  CA  PHE A 962     -10.731  -9.589  26.277  1.00  0.110          C  
ATOM  14919  C   PHE A 962     -11.147  -8.715  27.427  1.00  0.100          C  
ATOM  14920  O   PHE A 962     -11.587  -7.576  27.247  1.00  0.130          O  
ATOM  14921  CB  PHE A 962     -11.957 -10.006  25.449  1.00  0.150          C  
ATOM  14922  CG  PHE A 962     -11.642 -10.627  24.087  1.00  0.150          C  
ATOM  14923  CD1 PHE A 962     -10.393 -11.107  23.770  1.00  0.150          C  
ATOM  14924  CD2 PHE A 962     -12.600 -10.700  23.103  1.00  0.150          C  
ATOM  14925  CE1 PHE A 962     -10.120 -11.605  22.585  1.00  0.150          C  
ATOM  14926  CE2 PHE A 962     -12.286 -11.240  21.861  1.00  0.150          C  
ATOM  14927  CZ  PHE A 962     -11.043 -11.682  21.620  1.00  0.150          C  
ATOM  14928  H   PHE A 962     -10.482 -11.615  26.935  1.00  0.120          H  
ATOM  14929  HA  PHE A 962     -10.078  -9.002  25.630  1.00  0.130          H  
ATOM  14930 1HB  PHE A 962     -12.532 -10.726  26.015  1.00  0.180          H  
ATOM  14931 2HB  PHE A 962     -12.599  -9.142  25.289  1.00  0.180          H  
ATOM  14932  HD1 PHE A 962      -9.584 -11.079  24.456  1.00  0.180          H  
ATOM  14933  HD2 PHE A 962     -13.604 -10.332  23.312  1.00  0.180          H  
ATOM  14934  HE1 PHE A 962      -9.130 -11.922  22.421  1.00  0.180          H  
ATOM  14935  HE2 PHE A 962     -13.021 -11.315  21.073  1.00  0.180          H  
ATOM  14936  HZ  PHE A 962     -10.787 -12.087  20.651  1.00  0.180          H  
ATOM  14937  N   GLY A 963     -10.907  -9.221  28.630  1.00  0.090          N  
ATOM  14938  CA  GLY A 963     -11.217  -8.536  29.871  1.00  0.100          C  
ATOM  14939  C   GLY A 963     -10.175  -7.458  30.120  1.00  0.110          C  
ATOM  14940  O   GLY A 963     -10.286  -6.661  31.048  1.00  0.150          O  
ATOM  14941  H   GLY A 963     -10.501 -10.150  28.670  1.00  0.110          H  
ATOM  14942 1HA  GLY A 963     -12.212  -8.093  29.817  1.00  0.120          H  
ATOM  14943 2HA  GLY A 963     -11.212  -9.253  30.691  1.00  0.120          H  
ATOM  14944  N   ARG A 964      -9.151  -7.408  29.263  1.00  0.100          N  
ATOM  14945  CA  ARG A 964      -8.127  -6.395  29.362  1.00  0.120          C  
ATOM  14946  C   ARG A 964      -8.640  -5.096  28.715  1.00  0.120          C  
ATOM  14947  O   ARG A 964      -8.051  -4.032  28.906  1.00  0.170          O  
ATOM  14948  CB  ARG A 964      -6.875  -6.886  28.651  1.00  0.160          C  
ATOM  14949  CG  ARG A 964      -6.197  -8.094  29.329  1.00  0.160          C  
ATOM  14950  CD  ARG A 964      -5.061  -8.620  28.528  1.00  0.160          C  
ATOM  14951  NE  ARG A 964      -4.468  -9.829  29.115  1.00  0.160          N  
ATOM  14952  CZ  ARG A 964      -3.481  -9.870  30.045  1.00  0.160          C  
ATOM  14953  NH1 ARG A 964      -2.946  -8.765  30.519  1.00  0.160          N  
ATOM  14954  NH2 ARG A 964      -3.043 -11.042  30.481  1.00  0.160          N  
ATOM  14955  H   ARG A 964      -9.060  -8.100  28.514  1.00  0.120          H  
ATOM  14956  HA  ARG A 964      -7.904  -6.210  30.412  1.00  0.140          H  
ATOM  14957 1HB  ARG A 964      -7.123  -7.170  27.629  1.00  0.190          H  
ATOM  14958 2HB  ARG A 964      -6.147  -6.078  28.598  1.00  0.190          H  
ATOM  14959 1HG  ARG A 964      -5.826  -7.798  30.307  1.00  0.190          H  
ATOM  14960 2HG  ARG A 964      -6.925  -8.898  29.446  1.00  0.190          H  
ATOM  14961 1HD  ARG A 964      -5.418  -8.876  27.526  1.00  0.190          H  
ATOM  14962 2HD  ARG A 964      -4.305  -7.869  28.448  1.00  0.190          H  
ATOM  14963  HE  ARG A 964      -4.831 -10.713  28.796  1.00  0.190          H  
ATOM  14964 1HH1 ARG A 964      -3.256  -7.865  30.187  1.00  0.190          H  
ATOM  14965 2HH1 ARG A 964      -2.207  -8.815  31.204  1.00  0.190          H  
ATOM  14966 1HH2 ARG A 964      -3.441 -11.898  30.122  1.00  0.190          H  
ATOM  14967 2HH2 ARG A 964      -2.303 -11.087  31.166  1.00  0.190          H  
ATOM  14968  N   ILE A 965      -9.726  -5.205  27.925  1.00  0.110          N  
ATOM  14969  CA  ILE A 965     -10.343  -4.086  27.215  1.00  0.120          C  
ATOM  14970  C   ILE A 965     -11.754  -3.840  27.720  1.00  0.100          C  
ATOM  14971  O   ILE A 965     -12.118  -2.701  28.018  1.00  0.110          O  
ATOM  14972  CB  ILE A 965     -10.429  -4.327  25.690  1.00  0.160          C  
ATOM  14973  CG1 ILE A 965      -9.024  -4.482  25.108  1.00  0.160          C  
ATOM  14974  CG2 ILE A 965     -11.229  -3.160  25.000  1.00  0.160          C  
ATOM  14975  CD1 ILE A 965      -9.013  -4.908  23.667  1.00  0.160          C  
ATOM  14976  H   ILE A 965     -10.175  -6.115  27.833  1.00  0.130          H  
ATOM  14977  HA  ILE A 965      -9.754  -3.188  27.397  1.00  0.140          H  
ATOM  14978  HB  ILE A 965     -10.951  -5.265  25.510  1.00  0.200          H  
ATOM  14979 1HG1 ILE A 965      -8.472  -3.545  25.210  1.00  0.200          H  
ATOM  14980 2HG1 ILE A 965      -8.504  -5.250  25.679  1.00  0.200          H  
ATOM  14981 1HG2 ILE A 965     -11.321  -3.328  23.938  1.00  0.200          H  
ATOM  14982 2HG2 ILE A 965     -12.226  -3.107  25.413  1.00  0.200          H  
ATOM  14983 3HG2 ILE A 965     -10.720  -2.218  25.170  1.00  0.200          H  
ATOM  14984 1HD1 ILE A 965      -7.994  -5.035  23.351  1.00  0.200          H  
ATOM  14985 2HD1 ILE A 965      -9.543  -5.840  23.566  1.00  0.200          H  
ATOM  14986 3HD1 ILE A 965      -9.483  -4.166  23.042  1.00  0.200          H  
ATOM  14987  N   PHE A 966     -12.568  -4.905  27.730  1.00  0.120          N  
ATOM  14988  CA  PHE A 966     -13.993  -4.846  28.036  1.00  0.130          C  
ATOM  14989  C   PHE A 966     -14.324  -5.187  29.471  1.00  0.120          C  
ATOM  14990  O   PHE A 966     -13.687  -6.034  30.092  1.00  0.110          O  
ATOM  14991  CB  PHE A 966     -14.761  -5.788  27.126  1.00  0.180          C  
ATOM  14992  CG  PHE A 966     -14.788  -5.364  25.694  1.00  0.180          C  
ATOM  14993  CD1 PHE A 966     -13.859  -5.870  24.800  1.00  0.180          C  
ATOM  14994  CD2 PHE A 966     -15.754  -4.475  25.229  1.00  0.180          C  
ATOM  14995  CE1 PHE A 966     -13.890  -5.501  23.482  1.00  0.180          C  
ATOM  14996  CE2 PHE A 966     -15.784  -4.110  23.906  1.00  0.180          C  
ATOM  14997  CZ  PHE A 966     -14.853  -4.625  23.035  1.00  0.180          C  
ATOM  14998  H   PHE A 966     -12.180  -5.818  27.502  1.00  0.140          H  
ATOM  14999  HA  PHE A 966     -14.338  -3.837  27.844  1.00  0.160          H  
ATOM  15000 1HB  PHE A 966     -14.309  -6.780  27.178  1.00  0.210          H  
ATOM  15001 2HB  PHE A 966     -15.786  -5.878  27.479  1.00  0.210          H  
ATOM  15002  HD1 PHE A 966     -13.098  -6.570  25.159  1.00  0.210          H  
ATOM  15003  HD2 PHE A 966     -16.498  -4.067  25.924  1.00  0.210          H  
ATOM  15004  HE1 PHE A 966     -13.155  -5.907  22.792  1.00  0.210          H  
ATOM  15005  HE2 PHE A 966     -16.551  -3.416  23.548  1.00  0.210          H  
ATOM  15006  HZ  PHE A 966     -14.881  -4.343  21.988  1.00  0.210          H  
ATOM  15007  N   LEU A 967     -15.362  -4.538  29.978  1.00  0.150          N  
ATOM  15008  CA  LEU A 967     -15.838  -4.747  31.332  1.00  0.190          C  
ATOM  15009  C   LEU A 967     -16.434  -6.138  31.559  1.00  0.170          C  
ATOM  15010  O   LEU A 967     -16.236  -6.742  32.616  1.00  0.220          O  
ATOM  15011  CB  LEU A 967     -16.850  -3.641  31.668  1.00  0.250          C  
ATOM  15012  CG  LEU A 967     -17.442  -3.632  33.077  1.00  0.250          C  
ATOM  15013  CD1 LEU A 967     -16.400  -3.505  34.099  1.00  0.250          C  
ATOM  15014  CD2 LEU A 967     -18.406  -2.480  33.209  1.00  0.250          C  
ATOM  15015  H   LEU A 967     -15.860  -3.857  29.395  1.00  0.180          H  
ATOM  15016  HA  LEU A 967     -14.988  -4.654  31.981  1.00  0.230          H  
ATOM  15017 1HB  LEU A 967     -16.375  -2.675  31.493  1.00  0.300          H  
ATOM  15018 2HB  LEU A 967     -17.682  -3.731  30.971  1.00  0.300          H  
ATOM  15019  HG  LEU A 967     -17.943  -4.559  33.253  1.00  0.300          H  
ATOM  15020 1HD1 LEU A 967     -16.906  -3.518  35.042  1.00  0.300          H  
ATOM  15021 2HD1 LEU A 967     -15.729  -4.333  34.044  1.00  0.300          H  
ATOM  15022 3HD1 LEU A 967     -15.859  -2.585  33.977  1.00  0.300          H  
ATOM  15023 1HD2 LEU A 967     -18.829  -2.492  34.203  1.00  0.300          H  
ATOM  15024 2HD2 LEU A 967     -17.884  -1.538  33.046  1.00  0.300          H  
ATOM  15025 3HD2 LEU A 967     -19.205  -2.581  32.479  1.00  0.300          H  
ATOM  15026  N   HIS A 968     -17.177  -6.635  30.573  1.00  0.140          N  
ATOM  15027  CA  HIS A 968     -17.860  -7.912  30.688  1.00  0.160          C  
ATOM  15028  C   HIS A 968     -17.569  -8.804  29.480  1.00  0.120          C  
ATOM  15029  O   HIS A 968     -18.501  -9.129  28.743  1.00  0.130          O  
ATOM  15030  CB  HIS A 968     -19.376  -7.715  30.790  1.00  0.220          C  
ATOM  15031  CG  HIS A 968     -19.778  -6.830  31.908  1.00  0.220          C  
ATOM  15032  ND1 HIS A 968     -19.634  -7.184  33.229  1.00  0.220          N  
ATOM  15033  CD2 HIS A 968     -20.355  -5.609  31.902  1.00  0.220          C  
ATOM  15034  CE1 HIS A 968     -20.062  -6.194  33.985  1.00  0.220          C  
ATOM  15035  NE2 HIS A 968     -20.530  -5.242  33.203  1.00  0.220          N  
ATOM  15036  H   HIS A 968     -17.311  -6.078  29.746  1.00  0.170          H  
ATOM  15037  HA  HIS A 968     -17.548  -8.414  31.597  1.00  0.190          H  
ATOM  15038 1HB  HIS A 968     -19.755  -7.287  29.861  1.00  0.260          H  
ATOM  15039 2HB  HIS A 968     -19.862  -8.680  30.929  1.00  0.260          H  
ATOM  15040  HD2 HIS A 968     -20.631  -5.026  31.024  1.00  0.260          H  
ATOM  15041  HE1 HIS A 968     -20.047  -6.175  35.062  1.00  0.260          H  
ATOM  15042  HE2 HIS A 968     -20.942  -4.370  33.518  1.00  0.260          H  
ATOM  15043  N   PRO A 969     -16.312  -9.251  29.267  1.00  0.120          N  
ATOM  15044  CA  PRO A 969     -15.851  -9.907  28.049  1.00  0.120          C  
ATOM  15045  C   PRO A 969     -16.656 -11.150  27.710  1.00  0.110          C  
ATOM  15046  O   PRO A 969     -16.854 -11.457  26.536  1.00  0.110          O  
ATOM  15047  CB  PRO A 969     -14.420 -10.293  28.408  1.00  0.180          C  
ATOM  15048  CG  PRO A 969     -14.392 -10.342  29.922  1.00  0.180          C  
ATOM  15049  CD  PRO A 969     -15.319  -9.235  30.356  1.00  0.180          C  
ATOM  15050  HA  PRO A 969     -15.843  -9.193  27.220  1.00  0.140          H  
ATOM  15051 1HB  PRO A 969     -14.149 -11.253  27.952  1.00  0.220          H  
ATOM  15052 2HB  PRO A 969     -13.744  -9.547  28.003  1.00  0.220          H  
ATOM  15053 1HG  PRO A 969     -14.726 -11.339  30.269  1.00  0.220          H  
ATOM  15054 2HG  PRO A 969     -13.378 -10.234  30.291  1.00  0.220          H  
ATOM  15055 1HD  PRO A 969     -15.745  -9.509  31.324  1.00  0.220          H  
ATOM  15056 2HD  PRO A 969     -14.789  -8.271  30.395  1.00  0.220          H  
ATOM  15057  N   ASP A 970     -17.226 -11.786  28.733  1.00  0.120          N  
ATOM  15058  CA  ASP A 970     -18.028 -12.993  28.610  1.00  0.120          C  
ATOM  15059  C   ASP A 970     -19.215 -12.864  27.664  1.00  0.120          C  
ATOM  15060  O   ASP A 970     -19.721 -13.868  27.160  1.00  0.130          O  
ATOM  15061  CB  ASP A 970     -18.537 -13.389  29.989  1.00  0.170          C  
ATOM  15062  CG  ASP A 970     -17.424 -13.905  30.891  1.00  0.170          C  
ATOM  15063  OD1 ASP A 970     -16.357 -14.199  30.393  1.00  0.170          O  
ATOM  15064  OD2 ASP A 970     -17.638 -13.973  32.068  1.00  0.170          O  
ATOM  15065  H   ASP A 970     -17.025 -11.486  29.676  1.00  0.140          H  
ATOM  15066  HA  ASP A 970     -17.382 -13.787  28.233  1.00  0.140          H  
ATOM  15067 1HB  ASP A 970     -19.006 -12.524  30.462  1.00  0.200          H  
ATOM  15068 2HB  ASP A 970     -19.300 -14.160  29.886  1.00  0.200          H  
ATOM  15069  N   VAL A 971     -19.704 -11.639  27.473  1.00  0.110          N  
ATOM  15070  CA  VAL A 971     -20.855 -11.439  26.609  1.00  0.110          C  
ATOM  15071  C   VAL A 971     -20.551 -10.551  25.419  1.00  0.120          C  
ATOM  15072  O   VAL A 971     -21.476 -10.161  24.705  1.00  0.140          O  
ATOM  15073  CB  VAL A 971     -22.046 -10.843  27.391  1.00  0.150          C  
ATOM  15074  CG1 VAL A 971     -22.486 -11.817  28.478  1.00  0.150          C  
ATOM  15075  CG2 VAL A 971     -21.660  -9.491  27.999  1.00  0.150          C  
ATOM  15076  H   VAL A 971     -19.236 -10.840  27.913  1.00  0.130          H  
ATOM  15077  HA  VAL A 971     -21.164 -12.411  26.226  1.00  0.130          H  
ATOM  15078  HB  VAL A 971     -22.881 -10.706  26.707  1.00  0.180          H  
ATOM  15079 1HG1 VAL A 971     -23.341 -11.407  29.012  1.00  0.180          H  
ATOM  15080 2HG1 VAL A 971     -22.764 -12.766  28.019  1.00  0.180          H  
ATOM  15081 3HG1 VAL A 971     -21.670 -11.980  29.177  1.00  0.180          H  
ATOM  15082 1HG2 VAL A 971     -22.512  -9.077  28.532  1.00  0.180          H  
ATOM  15083 2HG2 VAL A 971     -20.846  -9.632  28.689  1.00  0.180          H  
ATOM  15084 3HG2 VAL A 971     -21.356  -8.799  27.216  1.00  0.180          H  
ATOM  15085  N   VAL A 972     -19.280 -10.204  25.215  1.00  0.110          N  
ATOM  15086  CA  VAL A 972     -18.939  -9.326  24.105  1.00  0.140          C  
ATOM  15087  C   VAL A 972     -19.116 -10.087  22.798  1.00  0.130          C  
ATOM  15088  O   VAL A 972     -19.608  -9.561  21.805  1.00  0.150          O  
ATOM  15089  CB  VAL A 972     -17.542  -8.725  24.262  1.00  0.180          C  
ATOM  15090  CG1 VAL A 972     -17.170  -7.923  23.025  1.00  0.180          C  
ATOM  15091  CG2 VAL A 972     -17.545  -7.812  25.465  1.00  0.180          C  
ATOM  15092  H   VAL A 972     -18.545 -10.593  25.812  1.00  0.130          H  
ATOM  15093  HA  VAL A 972     -19.629  -8.494  24.107  1.00  0.170          H  
ATOM  15094  HB  VAL A 972     -16.816  -9.529  24.396  1.00  0.220          H  
ATOM  15095 1HG1 VAL A 972     -16.180  -7.496  23.148  1.00  0.220          H  
ATOM  15096 2HG1 VAL A 972     -17.185  -8.540  22.153  1.00  0.220          H  
ATOM  15097 3HG1 VAL A 972     -17.895  -7.125  22.899  1.00  0.220          H  
ATOM  15098 1HG2 VAL A 972     -16.573  -7.400  25.588  1.00  0.220          H  
ATOM  15099 2HG2 VAL A 972     -18.255  -7.029  25.313  1.00  0.220          H  
ATOM  15100 3HG2 VAL A 972     -17.822  -8.371  26.348  1.00  0.220          H  
ATOM  15101  N   PHE A 973     -18.677 -11.332  22.769  1.00  0.150          N  
ATOM  15102  CA  PHE A 973     -18.838 -12.162  21.588  1.00  0.190          C  
ATOM  15103  C   PHE A 973     -19.788 -13.298  21.933  1.00  0.230          C  
ATOM  15104  O   PHE A 973     -19.543 -14.051  22.874  1.00  0.360          O  
ATOM  15105  CB  PHE A 973     -17.486 -12.649  21.087  1.00  0.250          C  
ATOM  15106  CG  PHE A 973     -16.651 -11.541  20.539  1.00  0.250          C  
ATOM  15107  CD1 PHE A 973     -15.833 -10.774  21.335  1.00  0.250          C  
ATOM  15108  CD2 PHE A 973     -16.703 -11.262  19.201  1.00  0.250          C  
ATOM  15109  CE1 PHE A 973     -15.086  -9.735  20.779  1.00  0.250          C  
ATOM  15110  CE2 PHE A 973     -15.958 -10.251  18.651  1.00  0.250          C  
ATOM  15111  CZ  PHE A 973     -15.148  -9.487  19.439  1.00  0.250          C  
ATOM  15112  H   PHE A 973     -18.281 -11.733  23.607  1.00  0.180          H  
ATOM  15113  HA  PHE A 973     -19.295 -11.572  20.792  1.00  0.230          H  
ATOM  15114 1HB  PHE A 973     -16.941 -13.140  21.892  1.00  0.300          H  
ATOM  15115 2HB  PHE A 973     -17.643 -13.367  20.295  1.00  0.300          H  
ATOM  15116  HD1 PHE A 973     -15.784 -10.977  22.406  1.00  0.300          H  
ATOM  15117  HD2 PHE A 973     -17.351 -11.864  18.568  1.00  0.300          H  
ATOM  15118  HE1 PHE A 973     -14.448  -9.118  21.410  1.00  0.300          H  
ATOM  15119  HE2 PHE A 973     -16.018 -10.057  17.594  1.00  0.300          H  
ATOM  15120  HZ  PHE A 973     -14.565  -8.681  19.004  1.00  0.300          H  
ATOM  15121  N   SER A 974     -20.896 -13.381  21.207  1.00  0.170          N  
ATOM  15122  CA  SER A 974     -21.912 -14.382  21.478  1.00  0.170          C  
ATOM  15123  C   SER A 974     -21.432 -15.728  21.001  1.00  0.110          C  
ATOM  15124  O   SER A 974     -20.514 -15.810  20.170  1.00  0.110          O  
ATOM  15125  CB  SER A 974     -23.215 -14.001  20.805  1.00  0.240          C  
ATOM  15126  OG  SER A 974     -23.097 -14.054  19.411  1.00  0.240          O  
ATOM  15127  H   SER A 974     -21.031 -12.751  20.426  1.00  0.200          H  
ATOM  15128  HA  SER A 974     -22.078 -14.440  22.557  1.00  0.200          H  
ATOM  15129 1HB  SER A 974     -24.003 -14.685  21.128  1.00  0.290          H  
ATOM  15130 2HB  SER A 974     -23.502 -12.998  21.111  1.00  0.290          H  
ATOM  15131  HG  SER A 974     -23.976 -13.843  19.062  1.00  0.290          H  
ATOM  15132  N   GLU A 975     -22.097 -16.796  21.436  1.00  0.130          N  
ATOM  15133  CA  GLU A 975     -21.696 -18.123  21.016  1.00  0.110          C  
ATOM  15134  C   GLU A 975     -21.735 -18.259  19.507  1.00  0.090          C  
ATOM  15135  O   GLU A 975     -20.842 -18.882  18.936  1.00  0.090          O  
ATOM  15136  CB  GLU A 975     -22.594 -19.168  21.682  1.00  0.160          C  
ATOM  15137  CG  GLU A 975     -22.389 -19.283  23.206  1.00  0.160          C  
ATOM  15138  CD  GLU A 975     -23.087 -18.198  24.000  1.00  0.160          C  
ATOM  15139  OE1 GLU A 975     -23.766 -17.395  23.398  1.00  0.160          O  
ATOM  15140  OE2 GLU A 975     -22.932 -18.165  25.192  1.00  0.160          O  
ATOM  15141  H   GLU A 975     -22.869 -16.696  22.103  1.00  0.160          H  
ATOM  15142  HA  GLU A 975     -20.670 -18.289  21.346  1.00  0.130          H  
ATOM  15143 1HB  GLU A 975     -23.642 -18.923  21.489  1.00  0.190          H  
ATOM  15144 2HB  GLU A 975     -22.402 -20.145  21.242  1.00  0.190          H  
ATOM  15145 1HG  GLU A 975     -22.762 -20.252  23.535  1.00  0.190          H  
ATOM  15146 2HG  GLU A 975     -21.318 -19.249  23.418  1.00  0.190          H  
ATOM  15147  N   GLU A 976     -22.726 -17.645  18.865  1.00  0.090          N  
ATOM  15148  CA  GLU A 976     -22.858 -17.679  17.421  1.00  0.100          C  
ATOM  15149  C   GLU A 976     -21.743 -16.948  16.674  1.00  0.110          C  
ATOM  15150  O   GLU A 976     -21.512 -17.236  15.500  1.00  0.300          O  
ATOM  15151  CB  GLU A 976     -24.216 -17.123  17.016  1.00  0.140          C  
ATOM  15152  CG  GLU A 976     -25.394 -17.993  17.452  1.00  0.140          C  
ATOM  15153  CD  GLU A 976     -25.809 -17.744  18.875  1.00  0.140          C  
ATOM  15154  OE1 GLU A 976     -25.209 -16.894  19.500  1.00  0.140          O  
ATOM  15155  OE2 GLU A 976     -26.711 -18.393  19.337  1.00  0.140          O  
ATOM  15156  H   GLU A 976     -23.443 -17.155  19.412  1.00  0.110          H  
ATOM  15157  HA  GLU A 976     -22.818 -18.721  17.108  1.00  0.120          H  
ATOM  15158 1HB  GLU A 976     -24.344 -16.132  17.453  1.00  0.160          H  
ATOM  15159 2HB  GLU A 976     -24.253 -17.004  15.949  1.00  0.160          H  
ATOM  15160 1HG  GLU A 976     -26.241 -17.799  16.793  1.00  0.160          H  
ATOM  15161 2HG  GLU A 976     -25.115 -19.040  17.339  1.00  0.160          H  
ATOM  15162  N   MET A 977     -21.048 -15.996  17.316  1.00  0.120          N  
ATOM  15163  CA  MET A 977     -19.963 -15.320  16.626  1.00  0.100          C  
ATOM  15164  C   MET A 977     -18.718 -16.149  16.780  1.00  0.090          C  
ATOM  15165  O   MET A 977     -17.942 -16.280  15.844  1.00  0.090          O  
ATOM  15166  CB  MET A 977     -19.703 -13.920  17.163  1.00  0.150          C  
ATOM  15167  CG  MET A 977     -20.801 -12.920  16.887  1.00  0.150          C  
ATOM  15168  SD  MET A 977     -20.468 -11.293  17.610  1.00  0.150          S  
ATOM  15169  CE  MET A 977     -19.201 -10.625  16.526  1.00  0.150          C  
ATOM  15170  H   MET A 977     -21.227 -15.772  18.295  1.00  0.140          H  
ATOM  15171  HA  MET A 977     -20.199 -15.255  15.565  1.00  0.120          H  
ATOM  15172 1HB  MET A 977     -19.574 -13.978  18.248  1.00  0.180          H  
ATOM  15173 2HB  MET A 977     -18.773 -13.552  16.743  1.00  0.180          H  
ATOM  15174 1HG  MET A 977     -20.918 -12.807  15.807  1.00  0.180          H  
ATOM  15175 2HG  MET A 977     -21.740 -13.296  17.290  1.00  0.180          H  
ATOM  15176 1HE  MET A 977     -18.925  -9.625  16.866  1.00  0.180          H  
ATOM  15177 2HE  MET A 977     -18.325 -11.260  16.527  1.00  0.180          H  
ATOM  15178 3HE  MET A 977     -19.598 -10.566  15.518  1.00  0.180          H  
ATOM  15179  N   LEU A 978     -18.526 -16.712  17.973  1.00  0.090          N  
ATOM  15180  CA  LEU A 978     -17.337 -17.508  18.240  1.00  0.090          C  
ATOM  15181  C   LEU A 978     -17.409 -18.853  17.513  1.00  0.080          C  
ATOM  15182  O   LEU A 978     -16.390 -19.381  17.062  1.00  0.090          O  
ATOM  15183  CB  LEU A 978     -17.148 -17.663  19.750  1.00  0.130          C  
ATOM  15184  CG  LEU A 978     -16.809 -16.329  20.516  1.00  0.130          C  
ATOM  15185  CD1 LEU A 978     -16.839 -16.587  22.010  1.00  0.130          C  
ATOM  15186  CD2 LEU A 978     -15.396 -15.776  20.089  1.00  0.130          C  
ATOM  15187  H   LEU A 978     -19.211 -16.546  18.720  1.00  0.110          H  
ATOM  15188  HA  LEU A 978     -16.481 -16.982  17.843  1.00  0.110          H  
ATOM  15189 1HB  LEU A 978     -18.078 -18.059  20.171  1.00  0.150          H  
ATOM  15190 2HB  LEU A 978     -16.347 -18.379  19.936  1.00  0.150          H  
ATOM  15191  HG  LEU A 978     -17.575 -15.601  20.294  1.00  0.150          H  
ATOM  15192 1HD1 LEU A 978     -16.643 -15.666  22.547  1.00  0.150          H  
ATOM  15193 2HD1 LEU A 978     -17.828 -16.959  22.299  1.00  0.150          H  
ATOM  15194 3HD1 LEU A 978     -16.089 -17.330  22.274  1.00  0.150          H  
ATOM  15195 1HD2 LEU A 978     -15.186 -14.857  20.631  1.00  0.150          H  
ATOM  15196 2HD2 LEU A 978     -14.626 -16.520  20.326  1.00  0.150          H  
ATOM  15197 3HD2 LEU A 978     -15.366 -15.562  19.034  1.00  0.150          H  
ATOM  15198  N   ARG A 979     -18.620 -19.381  17.343  1.00  0.080          N  
ATOM  15199  CA  ARG A 979     -18.852 -20.626  16.631  1.00  0.090          C  
ATOM  15200  C   ARG A 979     -19.860 -20.408  15.478  1.00  0.090          C  
ATOM  15201  O   ARG A 979     -21.026 -20.787  15.611  1.00  0.100          O  
ATOM  15202  CB  ARG A 979     -19.401 -21.674  17.590  1.00  0.120          C  
ATOM  15203  CG  ARG A 979     -18.474 -22.087  18.728  1.00  0.120          C  
ATOM  15204  CD  ARG A 979     -19.109 -23.136  19.592  1.00  0.120          C  
ATOM  15205  NE  ARG A 979     -18.179 -23.670  20.608  1.00  0.120          N  
ATOM  15206  CZ  ARG A 979     -17.942 -23.168  21.857  1.00  0.120          C  
ATOM  15207  NH1 ARG A 979     -18.571 -22.093  22.307  1.00  0.120          N  
ATOM  15208  NH2 ARG A 979     -17.060 -23.785  22.626  1.00  0.120          N  
ATOM  15209  H   ARG A 979     -19.426 -18.916  17.761  1.00  0.100          H  
ATOM  15210  HA  ARG A 979     -17.910 -20.990  16.231  1.00  0.110          H  
ATOM  15211 1HB  ARG A 979     -20.297 -21.289  18.041  1.00  0.150          H  
ATOM  15212 2HB  ARG A 979     -19.667 -22.573  17.033  1.00  0.150          H  
ATOM  15213 1HG  ARG A 979     -17.549 -22.474  18.321  1.00  0.150          H  
ATOM  15214 2HG  ARG A 979     -18.260 -21.216  19.347  1.00  0.150          H  
ATOM  15215 1HD  ARG A 979     -19.979 -22.721  20.096  1.00  0.150          H  
ATOM  15216 2HD  ARG A 979     -19.429 -23.964  18.956  1.00  0.150          H  
ATOM  15217  HE  ARG A 979     -17.654 -24.498  20.346  1.00  0.150          H  
ATOM  15218 1HH1 ARG A 979     -19.242 -21.619  21.731  1.00  0.150          H  
ATOM  15219 2HH1 ARG A 979     -18.372 -21.720  23.265  1.00  0.150          H  
ATOM  15220 1HH2 ARG A 979     -16.580 -24.604  22.273  1.00  0.150          H  
ATOM  15221 2HH2 ARG A 979     -16.859 -23.446  23.560  1.00  0.150          H  
ATOM  15222  N   PRO A 980     -19.450 -19.827  14.321  1.00  0.090          N  
ATOM  15223  CA  PRO A 980     -20.292 -19.466  13.183  1.00  0.090          C  
ATOM  15224  C   PRO A 980     -21.219 -20.583  12.701  1.00  0.100          C  
ATOM  15225  O   PRO A 980     -22.344 -20.300  12.282  1.00  0.100          O  
ATOM  15226  CB  PRO A 980     -19.245 -19.144  12.101  1.00  0.140          C  
ATOM  15227  CG  PRO A 980     -18.067 -18.641  12.870  1.00  0.140          C  
ATOM  15228  CD  PRO A 980     -18.024 -19.489  14.110  1.00  0.140          C  
ATOM  15229  HA  PRO A 980     -20.874 -18.568  13.440  1.00  0.110          H  
ATOM  15230 1HB  PRO A 980     -19.014 -20.040  11.504  1.00  0.160          H  
ATOM  15231 2HB  PRO A 980     -19.632 -18.388  11.404  1.00  0.160          H  
ATOM  15232 1HG  PRO A 980     -17.149 -18.718  12.261  1.00  0.160          H  
ATOM  15233 2HG  PRO A 980     -18.200 -17.580  13.104  1.00  0.160          H  
ATOM  15234 1HD  PRO A 980     -17.426 -20.383  13.950  1.00  0.160          H  
ATOM  15235 2HD  PRO A 980     -17.641 -18.865  14.891  1.00  0.160          H  
ATOM  15236  N   GLU A 981     -20.788 -21.855  12.818  1.00  0.120          N  
ATOM  15237  CA  GLU A 981     -21.603 -22.986  12.372  1.00  0.130          C  
ATOM  15238  C   GLU A 981     -22.922 -23.137  13.123  1.00  0.130          C  
ATOM  15239  O   GLU A 981     -23.793 -23.890  12.690  1.00  0.240          O  
ATOM  15240  CB  GLU A 981     -20.826 -24.302  12.494  1.00  0.180          C  
ATOM  15241  CG  GLU A 981     -20.515 -24.778  13.917  1.00  0.180          C  
ATOM  15242  CD  GLU A 981     -19.240 -24.229  14.462  1.00  0.180          C  
ATOM  15243  OE1 GLU A 981     -18.772 -23.220  13.962  1.00  0.180          O  
ATOM  15244  OE2 GLU A 981     -18.734 -24.808  15.401  1.00  0.180          O  
ATOM  15245  H   GLU A 981     -19.857 -22.086  13.175  1.00  0.140          H  
ATOM  15246  HA  GLU A 981     -21.847 -22.829  11.327  1.00  0.160          H  
ATOM  15247 1HB  GLU A 981     -21.363 -25.095  11.973  1.00  0.210          H  
ATOM  15248 2HB  GLU A 981     -19.871 -24.185  12.011  1.00  0.210          H  
ATOM  15249 1HG  GLU A 981     -21.323 -24.514  14.593  1.00  0.210          H  
ATOM  15250 2HG  GLU A 981     -20.448 -25.864  13.899  1.00  0.210          H  
ATOM  15251  N   LEU A 982     -23.091 -22.403  14.224  1.00  0.100          N  
ATOM  15252  CA  LEU A 982     -24.317 -22.466  14.993  1.00  0.110          C  
ATOM  15253  C   LEU A 982     -25.422 -21.696  14.303  1.00  0.100          C  
ATOM  15254  O   LEU A 982     -26.601 -21.966  14.533  1.00  0.120          O  
ATOM  15255  CB  LEU A 982     -24.121 -21.861  16.389  1.00  0.150          C  
ATOM  15256  CG  LEU A 982     -23.156 -22.573  17.371  1.00  0.150          C  
ATOM  15257  CD1 LEU A 982     -23.025 -21.693  18.623  1.00  0.150          C  
ATOM  15258  CD2 LEU A 982     -23.664 -23.965  17.734  1.00  0.150          C  
ATOM  15259  H   LEU A 982     -22.330 -21.793  14.539  1.00  0.120          H  
ATOM  15260  HA  LEU A 982     -24.628 -23.504  15.069  1.00  0.130          H  
ATOM  15261 1HB  LEU A 982     -23.737 -20.853  16.250  1.00  0.180          H  
ATOM  15262 2HB  LEU A 982     -25.095 -21.784  16.872  1.00  0.180          H  
ATOM  15263  HG  LEU A 982     -22.176 -22.667  16.909  1.00  0.180          H  
ATOM  15264 1HD1 LEU A 982     -22.336 -22.151  19.326  1.00  0.180          H  
ATOM  15265 2HD1 LEU A 982     -22.647 -20.722  18.333  1.00  0.180          H  
ATOM  15266 3HD1 LEU A 982     -23.997 -21.572  19.097  1.00  0.180          H  
ATOM  15267 1HD2 LEU A 982     -22.963 -24.430  18.428  1.00  0.180          H  
ATOM  15268 2HD2 LEU A 982     -24.645 -23.888  18.205  1.00  0.180          H  
ATOM  15269 3HD2 LEU A 982     -23.738 -24.580  16.842  1.00  0.180          H  
ATOM  15270  N   GLN A 983     -25.054 -20.708  13.482  1.00  0.100          N  
ATOM  15271  CA  GLN A 983     -26.048 -19.893  12.812  1.00  0.120          C  
ATOM  15272  C   GLN A 983     -26.722 -20.689  11.701  1.00  0.110          C  
ATOM  15273  O   GLN A 983     -27.934 -20.592  11.500  1.00  0.160          O  
ATOM  15274  CB  GLN A 983     -25.392 -18.650  12.222  1.00  0.160          C  
ATOM  15275  CG  GLN A 983     -24.855 -17.659  13.250  1.00  0.160          C  
ATOM  15276  CD  GLN A 983     -24.181 -16.480  12.576  1.00  0.160          C  
ATOM  15277  OE1 GLN A 983     -24.726 -16.036  11.546  1.00  0.160          O  
ATOM  15278  NE2 GLN A 983     -23.037 -16.023  13.102  1.00  0.160          N  
ATOM  15279  H   GLN A 983     -24.063 -20.529  13.303  1.00  0.120          H  
ATOM  15280  HA  GLN A 983     -26.807 -19.597  13.535  1.00  0.140          H  
ATOM  15281 1HB  GLN A 983     -24.558 -18.961  11.602  1.00  0.190          H  
ATOM  15282 2HB  GLN A 983     -26.105 -18.135  11.584  1.00  0.190          H  
ATOM  15283 1HG  GLN A 983     -25.677 -17.296  13.866  1.00  0.190          H  
ATOM  15284 2HG  GLN A 983     -24.109 -18.169  13.869  1.00  0.190          H  
ATOM  15285 1HE2 GLN A 983     -22.521 -15.256  12.651  1.00  0.190          H  
ATOM  15286 2HE2 GLN A 983     -22.625 -16.463  13.943  1.00  0.190          H  
ATOM  15287  N   ASP A 984     -25.911 -21.444  10.958  1.00  0.100          N  
ATOM  15288  CA  ASP A 984     -26.363 -22.283   9.854  1.00  0.100          C  
ATOM  15289  C   ASP A 984     -25.283 -23.284   9.450  1.00  0.100          C  
ATOM  15290  O   ASP A 984     -24.263 -22.917   8.847  1.00  0.100          O  
ATOM  15291  CB  ASP A 984     -26.834 -21.446   8.658  1.00  0.140          C  
ATOM  15292  CG  ASP A 984     -27.442 -22.293   7.501  1.00  0.140          C  
ATOM  15293  OD1 ASP A 984     -26.990 -23.424   7.295  1.00  0.140          O  
ATOM  15294  OD2 ASP A 984     -28.334 -21.816   6.834  1.00  0.140          O  
ATOM  15295  H   ASP A 984     -24.927 -21.440  11.194  1.00  0.120          H  
ATOM  15296  HA  ASP A 984     -27.224 -22.855  10.202  1.00  0.120          H  
ATOM  15297 1HB  ASP A 984     -27.583 -20.724   8.984  1.00  0.170          H  
ATOM  15298 2HB  ASP A 984     -26.003 -20.893   8.277  1.00  0.170          H  
ATOM  15299  N   GLU A 985     -25.505 -24.551   9.791  1.00  0.120          N  
ATOM  15300  CA  GLU A 985     -24.535 -25.606   9.533  1.00  0.140          C  
ATOM  15301  C   GLU A 985     -24.250 -25.791   8.043  1.00  0.130          C  
ATOM  15302  O   GLU A 985     -23.129 -26.170   7.678  1.00  0.150          O  
ATOM  15303  CB  GLU A 985     -25.021 -26.935  10.119  1.00  0.190          C  
ATOM  15304  CG  GLU A 985     -25.025 -26.996  11.648  1.00  0.190          C  
ATOM  15305  CD  GLU A 985     -25.571 -28.301  12.177  1.00  0.190          C  
ATOM  15306  OE1 GLU A 985     -26.095 -29.054  11.391  1.00  0.190          O  
ATOM  15307  OE2 GLU A 985     -25.467 -28.545  13.356  1.00  0.190          O  
ATOM  15308  H   GLU A 985     -26.368 -24.777  10.266  1.00  0.140          H  
ATOM  15309  HA  GLU A 985     -23.603 -25.331  10.030  1.00  0.170          H  
ATOM  15310 1HB  GLU A 985     -26.034 -27.132   9.770  1.00  0.230          H  
ATOM  15311 2HB  GLU A 985     -24.387 -27.742   9.754  1.00  0.230          H  
ATOM  15312 1HG  GLU A 985     -24.002 -26.866  12.007  1.00  0.230          H  
ATOM  15313 2HG  GLU A 985     -25.616 -26.168  12.039  1.00  0.230          H  
ATOM  15314  N   LYS A 986     -25.268 -25.579   7.185  1.00  0.130          N  
ATOM  15315  CA  LYS A 986     -25.084 -25.778   5.760  1.00  0.120          C  
ATOM  15316  C   LYS A 986     -24.246 -24.674   5.218  1.00  0.130          C  
ATOM  15317  O   LYS A 986     -23.309 -24.923   4.470  1.00  0.180          O  
ATOM  15318  CB  LYS A 986     -26.399 -25.843   4.991  1.00  0.170          C  
ATOM  15319  CG  LYS A 986     -26.198 -26.105   3.483  1.00  0.170          C  
ATOM  15320  CD  LYS A 986     -27.518 -26.285   2.746  1.00  0.170          C  
ATOM  15321  CE  LYS A 986     -27.302 -26.651   1.261  1.00  0.170          C  
ATOM  15322  NZ  LYS A 986     -26.757 -25.506   0.426  1.00  0.170          N  
ATOM  15323  H   LYS A 986     -26.168 -25.203   7.501  1.00  0.160          H  
ATOM  15324  HA  LYS A 986     -24.532 -26.695   5.602  1.00  0.140          H  
ATOM  15325 1HB  LYS A 986     -27.039 -26.613   5.409  1.00  0.210          H  
ATOM  15326 2HB  LYS A 986     -26.923 -24.889   5.098  1.00  0.210          H  
ATOM  15327 1HG  LYS A 986     -25.669 -25.256   3.042  1.00  0.210          H  
ATOM  15328 2HG  LYS A 986     -25.579 -26.989   3.344  1.00  0.210          H  
ATOM  15329 1HD  LYS A 986     -28.094 -27.080   3.223  1.00  0.210          H  
ATOM  15330 2HD  LYS A 986     -28.090 -25.359   2.804  1.00  0.210          H  
ATOM  15331 1HE  LYS A 986     -26.605 -27.487   1.203  1.00  0.210          H  
ATOM  15332 2HE  LYS A 986     -28.258 -26.961   0.842  1.00  0.210          H  
ATOM  15333 1HZ  LYS A 986     -26.650 -25.813  -0.524  1.00  0.210          H  
ATOM  15334 2HZ  LYS A 986     -27.396 -24.732   0.454  1.00  0.210          H  
ATOM  15335 3HZ  LYS A 986     -25.827 -25.170   0.755  1.00  0.210          H  
ATOM  15336  N   ILE A 987     -24.561 -23.445   5.597  1.00  0.100          N  
ATOM  15337  CA  ILE A 987     -23.793 -22.330   5.061  1.00  0.100          C  
ATOM  15338  C   ILE A 987     -22.340 -22.471   5.463  1.00  0.100          C  
ATOM  15339  O   ILE A 987     -21.451 -22.171   4.660  1.00  0.100          O  
ATOM  15340  CB  ILE A 987     -24.357 -20.949   5.425  1.00  0.140          C  
ATOM  15341  CG1 ILE A 987     -25.705 -20.777   4.676  1.00  0.140          C  
ATOM  15342  CG2 ILE A 987     -23.343 -19.842   5.041  1.00  0.140          C  
ATOM  15343  CD1 ILE A 987     -26.539 -19.588   5.095  1.00  0.140          C  
ATOM  15344  H   ILE A 987     -25.362 -23.320   6.237  1.00  0.120          H  
ATOM  15345  HA  ILE A 987     -23.838 -22.391   3.975  1.00  0.120          H  
ATOM  15346  HB  ILE A 987     -24.556 -20.908   6.490  1.00  0.170          H  
ATOM  15347 1HG1 ILE A 987     -25.506 -20.708   3.613  1.00  0.170          H  
ATOM  15348 2HG1 ILE A 987     -26.303 -21.675   4.850  1.00  0.170          H  
ATOM  15349 1HG2 ILE A 987     -23.736 -18.876   5.286  1.00  0.170          H  
ATOM  15350 2HG2 ILE A 987     -22.408 -19.975   5.580  1.00  0.170          H  
ATOM  15351 3HG2 ILE A 987     -23.150 -19.893   3.974  1.00  0.170          H  
ATOM  15352 1HD1 ILE A 987     -27.464 -19.586   4.520  1.00  0.170          H  
ATOM  15353 2HD1 ILE A 987     -26.780 -19.662   6.152  1.00  0.170          H  
ATOM  15354 3HD1 ILE A 987     -26.009 -18.675   4.906  1.00  0.170          H  
ATOM  15355  N   PHE A 988     -22.084 -22.855   6.712  1.00  0.090          N  
ATOM  15356  CA  PHE A 988     -20.724 -23.067   7.164  1.00  0.090          C  
ATOM  15357  C   PHE A 988     -20.037 -24.115   6.273  1.00  0.100          C  
ATOM  15358  O   PHE A 988     -18.931 -23.880   5.769  1.00  0.090          O  
ATOM  15359  CB  PHE A 988     -20.743 -23.492   8.620  1.00  0.130          C  
ATOM  15360  CG  PHE A 988     -19.430 -23.752   9.214  1.00  0.130          C  
ATOM  15361  CD1 PHE A 988     -18.635 -22.694   9.609  1.00  0.130          C  
ATOM  15362  CD2 PHE A 988     -18.983 -25.041   9.418  1.00  0.130          C  
ATOM  15363  CE1 PHE A 988     -17.419 -22.916  10.181  1.00  0.130          C  
ATOM  15364  CE2 PHE A 988     -17.766 -25.257  10.003  1.00  0.130          C  
ATOM  15365  CZ  PHE A 988     -16.989 -24.193  10.375  1.00  0.130          C  
ATOM  15366  H   PHE A 988     -22.860 -23.024   7.363  1.00  0.110          H  
ATOM  15367  HA  PHE A 988     -20.178 -22.128   7.080  1.00  0.110          H  
ATOM  15368 1HB  PHE A 988     -21.228 -22.712   9.190  1.00  0.150          H  
ATOM  15369 2HB  PHE A 988     -21.351 -24.389   8.726  1.00  0.150          H  
ATOM  15370  HD1 PHE A 988     -18.991 -21.676   9.464  1.00  0.150          H  
ATOM  15371  HD2 PHE A 988     -19.608 -25.882   9.122  1.00  0.150          H  
ATOM  15372  HE1 PHE A 988     -16.797 -22.071  10.488  1.00  0.150          H  
ATOM  15373  HE2 PHE A 988     -17.414 -26.265  10.175  1.00  0.150          H  
ATOM  15374  HZ  PHE A 988     -16.038 -24.366  10.823  1.00  0.150          H  
ATOM  15375  N   ALA A 989     -20.681 -25.278   6.070  1.00  0.110          N  
ATOM  15376  CA  ALA A 989     -20.096 -26.315   5.227  1.00  0.130          C  
ATOM  15377  C   ALA A 989     -19.867 -25.816   3.793  1.00  0.130          C  
ATOM  15378  O   ALA A 989     -18.835 -26.123   3.180  1.00  0.140          O  
ATOM  15379  CB  ALA A 989     -21.003 -27.533   5.213  1.00  0.170          C  
ATOM  15380  H   ALA A 989     -21.591 -25.452   6.512  1.00  0.130          H  
ATOM  15381  HA  ALA A 989     -19.131 -26.582   5.647  1.00  0.160          H  
ATOM  15382 1HB  ALA A 989     -20.562 -28.313   4.607  1.00  0.210          H  
ATOM  15383 2HB  ALA A 989     -21.146 -27.892   6.227  1.00  0.210          H  
ATOM  15384 3HB  ALA A 989     -21.972 -27.256   4.793  1.00  0.210          H  
ATOM  15385  N   ASP A 990     -20.804 -25.010   3.269  1.00  0.140          N  
ATOM  15386  CA  ASP A 990     -20.673 -24.469   1.925  1.00  0.160          C  
ATOM  15387  C   ASP A 990     -19.517 -23.490   1.859  1.00  0.100          C  
ATOM  15388  O   ASP A 990     -18.742 -23.537   0.906  1.00  0.090          O  
ATOM  15389  CB  ASP A 990     -21.958 -23.774   1.453  1.00  0.220          C  
ATOM  15390  CG  ASP A 990     -23.146 -24.743   1.095  1.00  0.220          C  
ATOM  15391  OD1 ASP A 990     -22.937 -25.924   0.954  1.00  0.220          O  
ATOM  15392  OD2 ASP A 990     -24.258 -24.253   0.944  1.00  0.220          O  
ATOM  15393  H   ASP A 990     -21.652 -24.824   3.800  1.00  0.170          H  
ATOM  15394  HA  ASP A 990     -20.468 -25.293   1.245  1.00  0.190          H  
ATOM  15395 1HB  ASP A 990     -22.294 -23.102   2.239  1.00  0.260          H  
ATOM  15396 2HB  ASP A 990     -21.733 -23.161   0.581  1.00  0.260          H  
ATOM  15397  N   SER A 991     -19.331 -22.665   2.896  1.00  0.110          N  
ATOM  15398  CA  SER A 991     -18.226 -21.717   2.902  1.00  0.100          C  
ATOM  15399  C   SER A 991     -16.915 -22.476   2.801  1.00  0.080          C  
ATOM  15400  O   SER A 991     -16.023 -22.099   2.038  1.00  0.080          O  
ATOM  15401  CB  SER A 991     -18.229 -20.893   4.179  1.00  0.140          C  
ATOM  15402  OG  SER A 991     -19.343 -20.050   4.268  1.00  0.140          O  
ATOM  15403  H   SER A 991     -20.021 -22.646   3.647  1.00  0.130          H  
ATOM  15404  HA  SER A 991     -18.318 -21.071   2.040  1.00  0.120          H  
ATOM  15405 1HB  SER A 991     -18.215 -21.558   5.036  1.00  0.170          H  
ATOM  15406 2HB  SER A 991     -17.320 -20.297   4.214  1.00  0.170          H  
ATOM  15407  HG  SER A 991     -20.109 -20.639   4.463  1.00  0.170          H  
ATOM  15408  N   ILE A 992     -16.810 -23.580   3.535  1.00  0.080          N  
ATOM  15409  CA  ILE A 992     -15.604 -24.382   3.493  1.00  0.080          C  
ATOM  15410  C   ILE A 992     -15.413 -24.952   2.093  1.00  0.080          C  
ATOM  15411  O   ILE A 992     -14.298 -24.937   1.576  1.00  0.080          O  
ATOM  15412  CB  ILE A 992     -15.624 -25.473   4.548  1.00  0.110          C  
ATOM  15413  CG1 ILE A 992     -15.565 -24.819   5.945  1.00  0.110          C  
ATOM  15414  CG2 ILE A 992     -14.374 -26.394   4.330  1.00  0.110          C  
ATOM  15415  CD1 ILE A 992     -15.919 -25.744   7.060  1.00  0.110          C  
ATOM  15416  H   ILE A 992     -17.580 -23.819   4.174  1.00  0.100          H  
ATOM  15417  HA  ILE A 992     -14.757 -23.739   3.709  1.00  0.100          H  
ATOM  15418  HB  ILE A 992     -16.548 -26.031   4.478  1.00  0.130          H  
ATOM  15419 1HG1 ILE A 992     -14.551 -24.460   6.109  1.00  0.130          H  
ATOM  15420 2HG1 ILE A 992     -16.243 -23.965   5.981  1.00  0.130          H  
ATOM  15421 1HG2 ILE A 992     -14.351 -27.154   5.065  1.00  0.130          H  
ATOM  15422 2HG2 ILE A 992     -14.406 -26.862   3.351  1.00  0.130          H  
ATOM  15423 3HG2 ILE A 992     -13.461 -25.796   4.408  1.00  0.130          H  
ATOM  15424 1HD1 ILE A 992     -15.836 -25.219   7.990  1.00  0.130          H  
ATOM  15425 2HD1 ILE A 992     -16.944 -26.085   6.929  1.00  0.130          H  
ATOM  15426 3HD1 ILE A 992     -15.272 -26.576   7.067  1.00  0.130          H  
ATOM  15427  N   ASP A 993     -16.477 -25.490   1.482  1.00  0.080          N  
ATOM  15428  CA  ASP A 993     -16.378 -26.021   0.122  1.00  0.080          C  
ATOM  15429  C   ASP A 993     -15.910 -24.948  -0.871  1.00  0.080          C  
ATOM  15430  O   ASP A 993     -15.072 -25.234  -1.733  1.00  0.080          O  
ATOM  15431  CB  ASP A 993     -17.727 -26.606  -0.316  1.00  0.110          C  
ATOM  15432  CG  ASP A 993     -17.725 -27.245  -1.710  1.00  0.110          C  
ATOM  15433  OD1 ASP A 993     -16.932 -28.128  -1.984  1.00  0.110          O  
ATOM  15434  OD2 ASP A 993     -18.544 -26.863  -2.530  1.00  0.110          O  
ATOM  15435  H   ASP A 993     -17.371 -25.547   1.983  1.00  0.100          H  
ATOM  15436  HA  ASP A 993     -15.643 -26.825   0.124  1.00  0.100          H  
ATOM  15437 1HB  ASP A 993     -18.054 -27.344   0.418  1.00  0.130          H  
ATOM  15438 2HB  ASP A 993     -18.469 -25.809  -0.312  1.00  0.130          H  
ATOM  15439  N   VAL A 994     -16.394 -23.706  -0.724  1.00  0.080          N  
ATOM  15440  CA  VAL A 994     -15.967 -22.629  -1.610  1.00  0.080          C  
ATOM  15441  C   VAL A 994     -14.475 -22.418  -1.436  1.00  0.080          C  
ATOM  15442  O   VAL A 994     -13.751 -22.284  -2.426  1.00  0.090          O  
ATOM  15443  CB  VAL A 994     -16.692 -21.294  -1.327  1.00  0.110          C  
ATOM  15444  CG1 VAL A 994     -16.045 -20.147  -2.171  1.00  0.110          C  
ATOM  15445  CG2 VAL A 994     -18.174 -21.425  -1.651  1.00  0.110          C  
ATOM  15446  H   VAL A 994     -17.121 -23.549  -0.018  1.00  0.100          H  
ATOM  15447  HA  VAL A 994     -16.167 -22.926  -2.640  1.00  0.100          H  
ATOM  15448  HB  VAL A 994     -16.575 -21.045  -0.268  1.00  0.130          H  
ATOM  15449 1HG1 VAL A 994     -16.540 -19.215  -1.943  1.00  0.130          H  
ATOM  15450 2HG1 VAL A 994     -14.992 -20.044  -1.929  1.00  0.130          H  
ATOM  15451 3HG1 VAL A 994     -16.148 -20.366  -3.232  1.00  0.130          H  
ATOM  15452 1HG2 VAL A 994     -18.674 -20.496  -1.419  1.00  0.130          H  
ATOM  15453 2HG2 VAL A 994     -18.297 -21.664  -2.704  1.00  0.130          H  
ATOM  15454 3HG2 VAL A 994     -18.607 -22.210  -1.060  1.00  0.130          H  
ATOM  15455  N   ILE A 995     -14.014 -22.407  -0.184  1.00  0.080          N  
ATOM  15456  CA  ILE A 995     -12.606 -22.213   0.125  1.00  0.080          C  
ATOM  15457  C   ILE A 995     -11.764 -23.310  -0.542  1.00  0.070          C  
ATOM  15458  O   ILE A 995     -10.770 -23.003  -1.207  1.00  0.080          O  
ATOM  15459  CB  ILE A 995     -12.409 -22.194   1.671  1.00  0.110          C  
ATOM  15460  CG1 ILE A 995     -13.074 -20.899   2.259  1.00  0.110          C  
ATOM  15461  CG2 ILE A 995     -10.931 -22.276   2.026  1.00  0.110          C  
ATOM  15462  CD1 ILE A 995     -13.269 -20.848   3.800  1.00  0.110          C  
ATOM  15463  H   ILE A 995     -14.694 -22.482   0.582  1.00  0.100          H  
ATOM  15464  HA  ILE A 995     -12.292 -21.249  -0.272  1.00  0.100          H  
ATOM  15465  HB  ILE A 995     -12.916 -23.036   2.107  1.00  0.130          H  
ATOM  15466 1HG1 ILE A 995     -12.461 -20.090   1.984  1.00  0.130          H  
ATOM  15467 2HG1 ILE A 995     -14.038 -20.762   1.786  1.00  0.130          H  
ATOM  15468 1HG2 ILE A 995     -10.805 -22.268   3.103  1.00  0.130          H  
ATOM  15469 2HG2 ILE A 995     -10.501 -23.192   1.632  1.00  0.130          H  
ATOM  15470 3HG2 ILE A 995     -10.411 -21.416   1.595  1.00  0.130          H  
ATOM  15471 1HD1 ILE A 995     -13.724 -19.898   4.070  1.00  0.130          H  
ATOM  15472 2HD1 ILE A 995     -13.919 -21.655   4.113  1.00  0.130          H  
ATOM  15473 3HD1 ILE A 995     -12.311 -20.939   4.304  1.00  0.130          H  
ATOM  15474  N   VAL A 996     -12.192 -24.570  -0.429  1.00  0.070          N  
ATOM  15475  CA  VAL A 996     -11.454 -25.676  -1.032  1.00  0.070          C  
ATOM  15476  C   VAL A 996     -11.397 -25.560  -2.555  1.00  0.070          C  
ATOM  15477  O   VAL A 996     -10.331 -25.740  -3.157  1.00  0.070          O  
ATOM  15478  CB  VAL A 996     -12.128 -27.019  -0.678  1.00  0.100          C  
ATOM  15479  CG1 VAL A 996     -11.476 -28.188  -1.455  1.00  0.100          C  
ATOM  15480  CG2 VAL A 996     -12.027 -27.249   0.787  1.00  0.100          C  
ATOM  15481  H   VAL A 996     -13.029 -24.747   0.137  1.00  0.080          H  
ATOM  15482  HA  VAL A 996     -10.439 -25.664  -0.638  1.00  0.080          H  
ATOM  15483  HB  VAL A 996     -13.181 -26.970  -0.965  1.00  0.120          H  
ATOM  15484 1HG1 VAL A 996     -11.979 -29.117  -1.191  1.00  0.120          H  
ATOM  15485 2HG1 VAL A 996     -11.566 -28.038  -2.529  1.00  0.120          H  
ATOM  15486 3HG1 VAL A 996     -10.421 -28.258  -1.190  1.00  0.120          H  
ATOM  15487 1HG2 VAL A 996     -12.522 -28.181   1.037  1.00  0.120          H  
ATOM  15488 2HG2 VAL A 996     -11.009 -27.299   1.037  1.00  0.120          H  
ATOM  15489 3HG2 VAL A 996     -12.486 -26.448   1.333  1.00  0.120          H  
ATOM  15490  N   LYS A 997     -12.542 -25.296  -3.187  1.00  0.070          N  
ATOM  15491  CA  LYS A 997     -12.585 -25.173  -4.635  1.00  0.070          C  
ATOM  15492  C   LYS A 997     -11.767 -23.983  -5.124  1.00  0.070          C  
ATOM  15493  O   LYS A 997     -11.114 -24.066  -6.171  1.00  0.070          O  
ATOM  15494  CB  LYS A 997     -14.026 -25.089  -5.131  1.00  0.100          C  
ATOM  15495  CG  LYS A 997     -14.811 -26.418  -5.051  1.00  0.100          C  
ATOM  15496  CD  LYS A 997     -16.198 -26.266  -5.673  1.00  0.100          C  
ATOM  15497  CE  LYS A 997     -16.935 -27.620  -5.862  1.00  0.100          C  
ATOM  15498  NZ  LYS A 997     -17.504 -28.195  -4.586  1.00  0.100          N  
ATOM  15499  H   LYS A 997     -13.404 -25.180  -2.642  1.00  0.080          H  
ATOM  15500  HA  LYS A 997     -12.139 -26.070  -5.062  1.00  0.080          H  
ATOM  15501 1HB  LYS A 997     -14.569 -24.348  -4.536  1.00  0.120          H  
ATOM  15502 2HB  LYS A 997     -14.037 -24.746  -6.166  1.00  0.120          H  
ATOM  15503 1HG  LYS A 997     -14.257 -27.199  -5.571  1.00  0.120          H  
ATOM  15504 2HG  LYS A 997     -14.920 -26.705  -4.001  1.00  0.120          H  
ATOM  15505 1HD  LYS A 997     -16.805 -25.641  -5.009  1.00  0.120          H  
ATOM  15506 2HD  LYS A 997     -16.115 -25.762  -6.636  1.00  0.120          H  
ATOM  15507 1HE  LYS A 997     -17.749 -27.469  -6.568  1.00  0.120          H  
ATOM  15508 2HE  LYS A 997     -16.234 -28.339  -6.284  1.00  0.120          H  
ATOM  15509 1HZ  LYS A 997     -17.971 -29.056  -4.778  1.00  0.120          H  
ATOM  15510 2HZ  LYS A 997     -16.811 -28.369  -3.851  1.00  0.120          H  
ATOM  15511 3HZ  LYS A 997     -18.174 -27.553  -4.155  1.00  0.120          H  
ATOM  15512  N   THR A 998     -11.805 -22.876  -4.377  1.00  0.080          N  
ATOM  15513  CA  THR A 998     -11.062 -21.685  -4.739  1.00  0.090          C  
ATOM  15514  C   THR A 998      -9.575 -22.023  -4.696  1.00  0.080          C  
ATOM  15515  O   THR A 998      -8.842 -21.740  -5.649  1.00  0.080          O  
ATOM  15516  CB  THR A 998     -11.393 -20.507  -3.798  1.00  0.120          C  
ATOM  15517  OG1 THR A 998     -12.815 -20.233  -3.883  1.00  0.120          O  
ATOM  15518  CG2 THR A 998     -10.594 -19.239  -4.234  1.00  0.120          C  
ATOM  15519  H   THR A 998     -12.402 -22.848  -3.551  1.00  0.100          H  
ATOM  15520  HA  THR A 998     -11.325 -21.399  -5.756  1.00  0.110          H  
ATOM  15521  HB  THR A 998     -11.138 -20.773  -2.770  1.00  0.150          H  
ATOM  15522  HG1 THR A 998     -13.283 -21.009  -3.485  1.00  0.150          H  
ATOM  15523 1HG2 THR A 998     -10.832 -18.414  -3.579  1.00  0.150          H  
ATOM  15524 2HG2 THR A 998      -9.523 -19.437  -4.178  1.00  0.150          H  
ATOM  15525 3HG2 THR A 998     -10.860 -18.974  -5.259  1.00  0.150          H  
ATOM  15526  N   HIS A 999      -9.124 -22.714  -3.635  1.00  0.070          N  
ATOM  15527  CA  HIS A 999      -7.713 -23.051  -3.532  1.00  0.070          C  
ATOM  15528  C   HIS A 999      -7.277 -23.874  -4.735  1.00  0.070          C  
ATOM  15529  O   HIS A 999      -6.206 -23.626  -5.301  1.00  0.060          O  
ATOM  15530  CB  HIS A 999      -7.404 -23.851  -2.252  1.00  0.100          C  
ATOM  15531  CG  HIS A 999      -7.491 -23.075  -0.946  1.00  0.100          C  
ATOM  15532  ND1 HIS A 999      -7.162 -21.742  -0.840  1.00  0.100          N  
ATOM  15533  CD2 HIS A 999      -7.809 -23.481   0.307  1.00  0.100          C  
ATOM  15534  CE1 HIS A 999      -7.295 -21.354   0.421  1.00  0.100          C  
ATOM  15535  NE2 HIS A 999      -7.677 -22.390   1.137  1.00  0.100          N  
ATOM  15536  H   HIS A 999      -9.753 -22.937  -2.856  1.00  0.080          H  
ATOM  15537  HA  HIS A 999      -7.118 -22.140  -3.520  1.00  0.080          H  
ATOM  15538 1HB  HIS A 999      -8.109 -24.681  -2.183  1.00  0.120          H  
ATOM  15539 2HB  HIS A 999      -6.415 -24.285  -2.327  1.00  0.120          H  
ATOM  15540  HD2 HIS A 999      -8.101 -24.483   0.593  1.00  0.120          H  
ATOM  15541  HE1 HIS A 999      -7.107 -20.354   0.803  1.00  0.120          H  
ATOM  15542  HE2 HIS A 999      -7.840 -22.379   2.141  1.00  0.120          H  
ATOM  15543  N   GLN A1000      -8.105 -24.835  -5.162  1.00  0.070          N  
ATOM  15544  CA  GLN A1000      -7.751 -25.619  -6.337  1.00  0.070          C  
ATOM  15545  C   GLN A1000      -7.613 -24.746  -7.577  1.00  0.070          C  
ATOM  15546  O   GLN A1000      -6.637 -24.869  -8.325  1.00  0.060          O  
ATOM  15547  CB  GLN A1000      -8.795 -26.697  -6.621  1.00  0.100          C  
ATOM  15548  CG  GLN A1000      -8.458 -27.563  -7.827  1.00  0.100          C  
ATOM  15549  CD  GLN A1000      -9.473 -28.592  -8.105  1.00  0.100          C  
ATOM  15550  OE1 GLN A1000     -10.668 -28.297  -8.177  1.00  0.100          O  
ATOM  15551  NE2 GLN A1000      -9.012 -29.818  -8.270  1.00  0.100          N  
ATOM  15552  H   GLN A1000      -8.960 -25.045  -4.631  1.00  0.080          H  
ATOM  15553  HA  GLN A1000      -6.795 -26.098  -6.150  1.00  0.080          H  
ATOM  15554 1HB  GLN A1000      -8.884 -27.346  -5.748  1.00  0.120          H  
ATOM  15555 2HB  GLN A1000      -9.765 -26.233  -6.786  1.00  0.120          H  
ATOM  15556 1HG  GLN A1000      -8.356 -26.944  -8.716  1.00  0.120          H  
ATOM  15557 2HG  GLN A1000      -7.542 -28.077  -7.633  1.00  0.120          H  
ATOM  15558 1HE2 GLN A1000      -9.640 -30.572  -8.463  1.00  0.120          H  
ATOM  15559 2HE2 GLN A1000      -8.000 -29.995  -8.182  1.00  0.120          H  
ATOM  15560  N   ARG A1001      -8.586 -23.858  -7.801  1.00  0.070          N  
ATOM  15561  CA  ARG A1001      -8.581 -23.007  -8.983  1.00  0.060          C  
ATOM  15562  C   ARG A1001      -7.344 -22.124  -9.044  1.00  0.060          C  
ATOM  15563  O   ARG A1001      -6.800 -21.889 -10.128  1.00  0.060          O  
ATOM  15564  CB  ARG A1001      -9.834 -22.142  -9.012  1.00  0.090          C  
ATOM  15565  CG  ARG A1001     -10.001 -21.206 -10.232  1.00  0.090          C  
ATOM  15566  CD  ARG A1001     -10.067 -21.963 -11.522  1.00  0.090          C  
ATOM  15567  NE  ARG A1001     -11.195 -22.894 -11.538  1.00  0.090          N  
ATOM  15568  CZ  ARG A1001     -11.390 -23.880 -12.439  1.00  0.090          C  
ATOM  15569  NH1 ARG A1001     -10.534 -24.078 -13.427  1.00  0.090          N  
ATOM  15570  NH2 ARG A1001     -12.455 -24.651 -12.314  1.00  0.090          N  
ATOM  15571  H   ARG A1001      -9.384 -23.823  -7.154  1.00  0.080          H  
ATOM  15572  HA  ARG A1001      -8.584 -23.661  -9.851  1.00  0.070          H  
ATOM  15573 1HB  ARG A1001     -10.710 -22.784  -8.949  1.00  0.110          H  
ATOM  15574 2HB  ARG A1001      -9.842 -21.511  -8.122  1.00  0.110          H  
ATOM  15575 1HG  ARG A1001     -10.927 -20.643 -10.124  1.00  0.110          H  
ATOM  15576 2HG  ARG A1001      -9.161 -20.513 -10.282  1.00  0.110          H  
ATOM  15577 1HD  ARG A1001     -10.209 -21.248 -12.332  1.00  0.110          H  
ATOM  15578 2HD  ARG A1001      -9.146 -22.512 -11.693  1.00  0.110          H  
ATOM  15579  HE  ARG A1001     -11.893 -22.797 -10.805  1.00  0.110          H  
ATOM  15580 1HH1 ARG A1001      -9.720 -23.488 -13.523  1.00  0.110          H  
ATOM  15581 2HH1 ARG A1001     -10.694 -24.820 -14.094  1.00  0.110          H  
ATOM  15582 1HH2 ARG A1001     -13.108 -24.485 -11.538  1.00  0.110          H  
ATOM  15583 2HH2 ARG A1001     -12.626 -25.397 -12.971  1.00  0.110          H  
ATOM  15584  N   VAL A1002      -6.924 -21.610  -7.890  1.00  0.060          N  
ATOM  15585  CA  VAL A1002      -5.738 -20.778  -7.823  1.00  0.060          C  
ATOM  15586  C   VAL A1002      -4.470 -21.597  -8.011  1.00  0.060          C  
ATOM  15587  O   VAL A1002      -3.591 -21.225  -8.784  1.00  0.050          O  
ATOM  15588  CB  VAL A1002      -5.672 -20.000  -6.495  1.00  0.080          C  
ATOM  15589  CG1 VAL A1002      -4.309 -19.272  -6.382  1.00  0.080          C  
ATOM  15590  CG2 VAL A1002      -6.846 -18.984  -6.450  1.00  0.080          C  
ATOM  15591  H   VAL A1002      -7.480 -21.799  -7.047  1.00  0.070          H  
ATOM  15592  HA  VAL A1002      -5.799 -20.057  -8.630  1.00  0.070          H  
ATOM  15593  HB  VAL A1002      -5.759 -20.701  -5.656  1.00  0.100          H  
ATOM  15594 1HG1 VAL A1002      -4.259 -18.732  -5.464  1.00  0.100          H  
ATOM  15595 2HG1 VAL A1002      -3.491 -19.984  -6.405  1.00  0.100          H  
ATOM  15596 3HG1 VAL A1002      -4.198 -18.576  -7.201  1.00  0.100          H  
ATOM  15597 1HG2 VAL A1002      -6.830 -18.431  -5.522  1.00  0.100          H  
ATOM  15598 2HG2 VAL A1002      -6.757 -18.289  -7.284  1.00  0.100          H  
ATOM  15599 3HG2 VAL A1002      -7.790 -19.518  -6.527  1.00  0.100          H  
ATOM  15600  N   ALA A1003      -4.352 -22.722  -7.306  1.00  0.060          N  
ATOM  15601  CA  ALA A1003      -3.158 -23.556  -7.401  1.00  0.060          C  
ATOM  15602  C   ALA A1003      -2.940 -24.001  -8.842  1.00  0.070          C  
ATOM  15603  O   ALA A1003      -1.813 -23.991  -9.343  1.00  0.070          O  
ATOM  15604  CB  ALA A1003      -3.276 -24.747  -6.485  1.00  0.080          C  
ATOM  15605  H   ALA A1003      -5.106 -22.996  -6.672  1.00  0.070          H  
ATOM  15606  HA  ALA A1003      -2.303 -22.962  -7.089  1.00  0.070          H  
ATOM  15607 1HB  ALA A1003      -2.374 -25.356  -6.532  1.00  0.100          H  
ATOM  15608 2HB  ALA A1003      -3.412 -24.378  -5.483  1.00  0.100          H  
ATOM  15609 3HB  ALA A1003      -4.140 -25.346  -6.774  1.00  0.100          H  
ATOM  15610  N   GLN A1004      -4.025 -24.248  -9.569  1.00  0.070          N  
ATOM  15611  CA  GLN A1004      -3.929 -24.685 -10.949  1.00  0.070          C  
ATOM  15612  C   GLN A1004      -3.105 -23.718 -11.795  1.00  0.080          C  
ATOM  15613  O   GLN A1004      -2.483 -24.150 -12.763  1.00  0.100          O  
ATOM  15614  CB  GLN A1004      -5.315 -24.872 -11.559  1.00  0.100          C  
ATOM  15615  CG  GLN A1004      -5.319 -25.469 -12.986  1.00  0.100          C  
ATOM  15616  CD  GLN A1004      -4.739 -26.874 -13.032  1.00  0.100          C  
ATOM  15617  OE1 GLN A1004      -5.020 -27.684 -12.142  1.00  0.100          O  
ATOM  15618  NE2 GLN A1004      -3.952 -27.183 -14.058  1.00  0.100          N  
ATOM  15619  H   GLN A1004      -4.949 -24.227  -9.121  1.00  0.080          H  
ATOM  15620  HA  GLN A1004      -3.434 -25.653 -10.958  1.00  0.080          H  
ATOM  15621 1HB  GLN A1004      -5.910 -25.517 -10.909  1.00  0.120          H  
ATOM  15622 2HB  GLN A1004      -5.820 -23.905 -11.598  1.00  0.120          H  
ATOM  15623 1HG  GLN A1004      -6.347 -25.518 -13.332  1.00  0.120          H  
ATOM  15624 2HG  GLN A1004      -4.740 -24.835 -13.662  1.00  0.120          H  
ATOM  15625 1HE2 GLN A1004      -3.561 -28.096 -14.137  1.00  0.120          H  
ATOM  15626 2HE2 GLN A1004      -3.745 -26.490 -14.801  1.00  0.120          H  
ATOM  15627  N   MET A1005      -3.085 -22.421 -11.466  1.00  0.070          N  
ATOM  15628  CA  MET A1005      -2.332 -21.471 -12.269  1.00  0.090          C  
ATOM  15629  C   MET A1005      -0.837 -21.778 -12.225  1.00  0.070          C  
ATOM  15630  O   MET A1005      -0.128 -21.537 -13.205  1.00  0.080          O  
ATOM  15631  CB  MET A1005      -2.570 -20.050 -11.785  1.00  0.120          C  
ATOM  15632  CG  MET A1005      -3.962 -19.526 -12.061  1.00  0.120          C  
ATOM  15633  SD  MET A1005      -4.115 -17.764 -11.733  1.00  0.120          S  
ATOM  15634  CE  MET A1005      -4.126 -17.647  -9.949  1.00  0.120          C  
ATOM  15635  H   MET A1005      -3.550 -22.077 -10.619  1.00  0.080          H  
ATOM  15636  HA  MET A1005      -2.664 -21.559 -13.302  1.00  0.110          H  
ATOM  15637 1HB  MET A1005      -2.416 -20.027 -10.709  1.00  0.140          H  
ATOM  15638 2HB  MET A1005      -1.842 -19.379 -12.226  1.00  0.140          H  
ATOM  15639 1HG  MET A1005      -4.224 -19.715 -13.101  1.00  0.140          H  
ATOM  15640 2HG  MET A1005      -4.676 -20.062 -11.425  1.00  0.140          H  
ATOM  15641 1HE  MET A1005      -4.209 -16.602  -9.653  1.00  0.140          H  
ATOM  15642 2HE  MET A1005      -4.973 -18.194  -9.564  1.00  0.140          H  
ATOM  15643 3HE  MET A1005      -3.206 -18.067  -9.542  1.00  0.140          H  
ATOM  15644  N   TYR A1006      -0.369 -22.327 -11.090  1.00  0.090          N  
ATOM  15645  CA  TYR A1006       1.030 -22.646 -10.872  1.00  0.080          C  
ATOM  15646  C   TYR A1006       1.381 -23.884 -11.667  1.00  0.090          C  
ATOM  15647  O   TYR A1006       2.527 -24.095 -12.072  1.00  0.180          O  
ATOM  15648  CB  TYR A1006       1.279 -22.848  -9.377  1.00  0.120          C  
ATOM  15649  CG  TYR A1006       1.171 -21.567  -8.578  1.00  0.120          C  
ATOM  15650  CD1 TYR A1006      -0.079 -21.075  -8.196  1.00  0.120          C  
ATOM  15651  CD2 TYR A1006       2.316 -20.898  -8.203  1.00  0.120          C  
ATOM  15652  CE1 TYR A1006      -0.171 -19.911  -7.475  1.00  0.120          C  
ATOM  15653  CE2 TYR A1006       2.227 -19.741  -7.477  1.00  0.120          C  
ATOM  15654  CZ  TYR A1006       0.988 -19.242  -7.122  1.00  0.120          C  
ATOM  15655  OH  TYR A1006       0.914 -18.080  -6.421  1.00  0.120          O  
ATOM  15656  H   TYR A1006      -1.008 -22.546 -10.325  1.00  0.110          H  
ATOM  15657  HA  TYR A1006       1.630 -21.820 -11.242  1.00  0.100          H  
ATOM  15658 1HB  TYR A1006       0.585 -23.579  -8.970  1.00  0.140          H  
ATOM  15659 2HB  TYR A1006       2.275 -23.236  -9.241  1.00  0.140          H  
ATOM  15660  HD1 TYR A1006      -0.986 -21.599  -8.479  1.00  0.140          H  
ATOM  15661  HD2 TYR A1006       3.282 -21.292  -8.483  1.00  0.140          H  
ATOM  15662  HE1 TYR A1006      -1.148 -19.522  -7.192  1.00  0.140          H  
ATOM  15663  HE2 TYR A1006       3.134 -19.211  -7.187  1.00  0.140          H  
ATOM  15664  HH  TYR A1006       0.003 -17.803  -6.312  1.00  0.140          H  
ATOM  15665  N   PHE A1007       0.392 -24.726 -11.890  1.00  0.140          N  
ATOM  15666  CA  PHE A1007       0.644 -25.901 -12.690  1.00  0.120          C  
ATOM  15667  C   PHE A1007       0.639 -25.513 -14.169  1.00  0.110          C  
ATOM  15668  O   PHE A1007       1.570 -25.849 -14.906  1.00  0.130          O  
ATOM  15669  CB  PHE A1007      -0.375 -26.981 -12.342  1.00  0.180          C  
ATOM  15670  CG  PHE A1007      -0.058 -27.482 -10.991  1.00  0.180          C  
ATOM  15671  CD1 PHE A1007      -0.615 -26.887  -9.889  1.00  0.180          C  
ATOM  15672  CD2 PHE A1007       0.836 -28.502 -10.808  1.00  0.180          C  
ATOM  15673  CE1 PHE A1007      -0.271 -27.263  -8.644  1.00  0.180          C  
ATOM  15674  CE2 PHE A1007       1.175 -28.893  -9.548  1.00  0.180          C  
ATOM  15675  CZ  PHE A1007       0.629 -28.255  -8.481  1.00  0.180          C  
ATOM  15676  H   PHE A1007      -0.522 -24.552 -11.458  1.00  0.170          H  
ATOM  15677  HA  PHE A1007       1.633 -26.284 -12.442  1.00  0.140          H  
ATOM  15678 1HB  PHE A1007      -1.385 -26.571 -12.349  1.00  0.210          H  
ATOM  15679 2HB  PHE A1007      -0.327 -27.803 -13.053  1.00  0.210          H  
ATOM  15680  HD1 PHE A1007      -1.314 -26.099 -10.030  1.00  0.210          H  
ATOM  15681  HD2 PHE A1007       1.292 -28.986 -11.674  1.00  0.210          H  
ATOM  15682  HE1 PHE A1007      -0.707 -26.764  -7.779  1.00  0.210          H  
ATOM  15683  HE2 PHE A1007       1.902 -29.692  -9.397  1.00  0.210          H  
ATOM  15684  HZ  PHE A1007       0.928 -28.535  -7.511  1.00  0.210          H  
ATOM  15685  N   ASP A1008      -0.353 -24.726 -14.593  1.00  0.080          N  
ATOM  15686  CA  ASP A1008      -0.474 -24.366 -16.004  1.00  0.090          C  
ATOM  15687  C   ASP A1008       0.731 -23.619 -16.586  1.00  0.100          C  
ATOM  15688  O   ASP A1008       1.128 -23.907 -17.717  1.00  0.140          O  
ATOM  15689  CB  ASP A1008      -1.733 -23.523 -16.247  1.00  0.120          C  
ATOM  15690  CG  ASP A1008      -3.053 -24.314 -16.172  1.00  0.120          C  
ATOM  15691  OD1 ASP A1008      -3.009 -25.525 -16.190  1.00  0.120          O  
ATOM  15692  OD2 ASP A1008      -4.095 -23.705 -16.104  1.00  0.120          O  
ATOM  15693  H   ASP A1008      -1.082 -24.438 -13.938  1.00  0.100          H  
ATOM  15694  HA  ASP A1008      -0.586 -25.291 -16.567  1.00  0.110          H  
ATOM  15695 1HB  ASP A1008      -1.766 -22.730 -15.502  1.00  0.150          H  
ATOM  15696 2HB  ASP A1008      -1.661 -23.050 -17.224  1.00  0.150          H  
ATOM  15697  N   ASP A1009       1.351 -22.682 -15.850  1.00  0.090          N  
ATOM  15698  CA  ASP A1009       2.503 -21.996 -16.452  1.00  0.140          C  
ATOM  15699  C   ASP A1009       3.860 -22.582 -16.008  1.00  0.140          C  
ATOM  15700  O   ASP A1009       4.913 -22.005 -16.295  1.00  0.190          O  
ATOM  15701  CB  ASP A1009       2.446 -20.483 -16.182  1.00  0.180          C  
ATOM  15702  CG  ASP A1009       2.587 -20.127 -14.717  1.00  0.180          C  
ATOM  15703  OD1 ASP A1009       3.032 -20.988 -13.988  1.00  0.180          O  
ATOM  15704  OD2 ASP A1009       2.286 -19.001 -14.291  1.00  0.180          O  
ATOM  15705  H   ASP A1009       1.012 -22.418 -14.915  1.00  0.110          H  
ATOM  15706  HA  ASP A1009       2.437 -22.118 -17.532  1.00  0.170          H  
ATOM  15707 1HB  ASP A1009       3.253 -19.993 -16.728  1.00  0.210          H  
ATOM  15708 2HB  ASP A1009       1.517 -20.085 -16.574  1.00  0.210          H  
ATOM  15709  N   GLY A1010       3.844 -23.713 -15.294  1.00  0.120          N  
ATOM  15710  CA  GLY A1010       5.053 -24.374 -14.812  1.00  0.140          C  
ATOM  15711  C   GLY A1010       5.667 -23.801 -13.517  1.00  0.120          C  
ATOM  15712  O   GLY A1010       6.618 -24.396 -12.987  1.00  0.110          O  
ATOM  15713  H   GLY A1010       2.952 -24.184 -15.118  1.00  0.140          H  
ATOM  15714 1HA  GLY A1010       4.816 -25.426 -14.648  1.00  0.170          H  
ATOM  15715 2HA  GLY A1010       5.799 -24.349 -15.602  1.00  0.170          H  
ATOM  15716  N   THR A1011       5.086 -22.715 -12.961  1.00  0.120          N  
ATOM  15717  CA  THR A1011       5.588 -22.018 -11.761  1.00  0.090          C  
ATOM  15718  C   THR A1011       5.750 -22.946 -10.565  1.00  0.080          C  
ATOM  15719  O   THR A1011       6.658 -22.790  -9.760  1.00  0.080          O  
ATOM  15720  CB  THR A1011       4.721 -20.796 -11.363  1.00  0.140          C  
ATOM  15721  OG1 THR A1011       4.723 -19.828 -12.384  1.00  0.140          O  
ATOM  15722  CG2 THR A1011       5.275 -20.155 -10.194  1.00  0.140          C  
ATOM  15723  H   THR A1011       4.272 -22.296 -13.438  1.00  0.140          H  
ATOM  15724  HA  THR A1011       6.570 -21.623 -12.002  1.00  0.110          H  
ATOM  15725  HB  THR A1011       3.715 -21.110 -11.169  1.00  0.170          H  
ATOM  15726  HG1 THR A1011       4.151 -20.153 -13.088  1.00  0.170          H  
ATOM  15727 1HG2 THR A1011       4.665 -19.290  -9.938  1.00  0.170          H  
ATOM  15728 2HG2 THR A1011       5.285 -20.841  -9.370  1.00  0.170          H  
ATOM  15729 3HG2 THR A1011       6.281 -19.839 -10.429  1.00  0.170          H  
ATOM  15730  N   VAL A1012       4.875 -23.911 -10.392  1.00  0.080          N  
ATOM  15731  CA  VAL A1012       5.024 -24.798  -9.242  1.00  0.080          C  
ATOM  15732  C   VAL A1012       6.427 -25.436  -9.164  1.00  0.090          C  
ATOM  15733  O   VAL A1012       6.922 -25.682  -8.069  1.00  0.090          O  
ATOM  15734  CB  VAL A1012       3.948 -25.913  -9.265  1.00  0.110          C  
ATOM  15735  CG1 VAL A1012       4.184 -26.860 -10.434  1.00  0.110          C  
ATOM  15736  CG2 VAL A1012       3.981 -26.695  -7.927  1.00  0.110          C  
ATOM  15737  H   VAL A1012       4.095 -24.000 -11.049  1.00  0.100          H  
ATOM  15738  HA  VAL A1012       4.867 -24.204  -8.342  1.00  0.100          H  
ATOM  15739  HB  VAL A1012       2.970 -25.463  -9.406  1.00  0.130          H  
ATOM  15740 1HG1 VAL A1012       3.427 -27.604 -10.446  1.00  0.130          H  
ATOM  15741 2HG1 VAL A1012       4.147 -26.298 -11.369  1.00  0.130          H  
ATOM  15742 3HG1 VAL A1012       5.138 -27.356 -10.349  1.00  0.130          H  
ATOM  15743 1HG2 VAL A1012       3.228 -27.460  -7.932  1.00  0.130          H  
ATOM  15744 2HG2 VAL A1012       4.949 -27.165  -7.780  1.00  0.130          H  
ATOM  15745 3HG2 VAL A1012       3.795 -26.025  -7.115  1.00  0.130          H  
ATOM  15746  N   SER A1013       7.104 -25.665 -10.297  1.00  0.100          N  
ATOM  15747  CA  SER A1013       8.418 -26.308 -10.305  1.00  0.110          C  
ATOM  15748  C   SER A1013       9.522 -25.385  -9.802  1.00  0.100          C  
ATOM  15749  O   SER A1013      10.665 -25.805  -9.596  1.00  0.110          O  
ATOM  15750  CB  SER A1013       8.741 -26.806 -11.702  1.00  0.150          C  
ATOM  15751  OG  SER A1013       8.937 -25.744 -12.598  1.00  0.150          O  
ATOM  15752  H   SER A1013       6.711 -25.397 -11.201  1.00  0.120          H  
ATOM  15753  HA  SER A1013       8.372 -27.172  -9.641  1.00  0.130          H  
ATOM  15754 1HB  SER A1013       9.642 -27.416 -11.663  1.00  0.180          H  
ATOM  15755 2HB  SER A1013       7.932 -27.438 -12.060  1.00  0.180          H  
ATOM  15756  HG  SER A1013       8.050 -25.392 -12.815  1.00  0.180          H  
ATOM  15757  N   LEU A1014       9.174 -24.122  -9.622  1.00  0.100          N  
ATOM  15758  CA  LEU A1014      10.062 -23.077  -9.183  1.00  0.110          C  
ATOM  15759  C   LEU A1014       9.929 -22.851  -7.660  1.00  0.090          C  
ATOM  15760  O   LEU A1014      10.670 -22.042  -7.063  1.00  0.120          O  
ATOM  15761  CB  LEU A1014       9.664 -21.786  -9.921  1.00  0.150          C  
ATOM  15762  CG  LEU A1014      10.192 -21.501 -11.355  1.00  0.150          C  
ATOM  15763  CD1 LEU A1014       9.712 -22.559 -12.329  1.00  0.150          C  
ATOM  15764  CD2 LEU A1014       9.693 -20.098 -11.766  1.00  0.150          C  
ATOM  15765  H   LEU A1014       8.209 -23.849  -9.804  1.00  0.120          H  
ATOM  15766  HA  LEU A1014      11.083 -23.368  -9.421  1.00  0.130          H  
ATOM  15767 1HB  LEU A1014       8.631 -21.784 -10.025  1.00  0.180          H  
ATOM  15768 2HB  LEU A1014       9.874 -20.980  -9.311  1.00  0.180          H  
ATOM  15769  HG  LEU A1014      11.257 -21.530 -11.368  1.00  0.180          H  
ATOM  15770 1HD1 LEU A1014      10.087 -22.333 -13.322  1.00  0.180          H  
ATOM  15771 2HD1 LEU A1014      10.087 -23.529 -12.033  1.00  0.180          H  
ATOM  15772 3HD1 LEU A1014       8.632 -22.588 -12.355  1.00  0.180          H  
ATOM  15773 1HD2 LEU A1014      10.053 -19.860 -12.765  1.00  0.180          H  
ATOM  15774 2HD2 LEU A1014       8.602 -20.080 -11.760  1.00  0.180          H  
ATOM  15775 3HD2 LEU A1014      10.065 -19.353 -11.062  1.00  0.180          H  
ATOM  15776  N   ALA A1015       8.956 -23.543  -7.058  1.00  0.080          N  
ATOM  15777  CA  ALA A1015       8.624 -23.378  -5.662  1.00  0.090          C  
ATOM  15778  C   ALA A1015       9.549 -24.100  -4.697  1.00  0.100          C  
ATOM  15779  O   ALA A1015      10.167 -25.118  -5.005  1.00  0.130          O  
ATOM  15780  CB  ALA A1015       7.191 -23.826  -5.446  1.00  0.120          C  
ATOM  15781  H   ALA A1015       8.406 -24.219  -7.593  1.00  0.100          H  
ATOM  15782  HA  ALA A1015       8.699 -22.327  -5.418  1.00  0.110          H  
ATOM  15783 1HB  ALA A1015       6.939 -23.662  -4.437  1.00  0.150          H  
ATOM  15784 2HB  ALA A1015       6.526 -23.257  -6.093  1.00  0.150          H  
ATOM  15785 3HB  ALA A1015       7.088 -24.854  -5.675  1.00  0.150          H  
ATOM  15786  N   CYS A1016       9.588 -23.549  -3.498  1.00  0.120          N  
ATOM  15787  CA  CYS A1016      10.235 -24.085  -2.313  1.00  0.180          C  
ATOM  15788  C   CYS A1016       9.555 -25.428  -2.021  1.00  0.120          C  
ATOM  15789  O   CYS A1016       8.332 -25.435  -1.958  1.00  0.140          O  
ATOM  15790  CB  CYS A1016       9.947 -23.086  -1.177  1.00  0.230          C  
ATOM  15791  SG  CYS A1016      10.650 -23.371   0.386  1.00  0.230          S  
ATOM  15792  H   CYS A1016       9.095 -22.658  -3.396  1.00  0.140          H  
ATOM  15793  HA  CYS A1016      11.294 -24.191  -2.492  1.00  0.220          H  
ATOM  15794 1HB  CYS A1016      10.236 -22.100  -1.485  1.00  0.270          H  
ATOM  15795 2HB  CYS A1016       8.884 -23.058  -1.031  1.00  0.270          H  
ATOM  15796  HG  CYS A1016      11.919 -23.172  -0.005  1.00  0.270          H  
ATOM  15797  N   PRO A1017      10.238 -26.564  -1.746  1.00  0.090          N  
ATOM  15798  CA  PRO A1017       9.590 -27.865  -1.504  1.00  0.080          C  
ATOM  15799  C   PRO A1017       8.327 -27.784  -0.578  1.00  0.090          C  
ATOM  15800  O   PRO A1017       7.337 -28.444  -0.910  1.00  0.110          O  
ATOM  15801  CB  PRO A1017      10.767 -28.691  -0.950  1.00  0.120          C  
ATOM  15802  CG  PRO A1017      11.977 -28.100  -1.672  1.00  0.120          C  
ATOM  15803  CD  PRO A1017      11.713 -26.592  -1.727  1.00  0.120          C  
ATOM  15804  HA  PRO A1017       9.300 -28.281  -2.468  1.00  0.100          H  
ATOM  15805 1HB  PRO A1017      10.853 -28.685   0.113  1.00  0.140          H  
ATOM  15806 2HB  PRO A1017      10.621 -29.748  -1.228  1.00  0.140          H  
ATOM  15807 1HG  PRO A1017      12.908 -28.350  -1.137  1.00  0.140          H  
ATOM  15808 2HG  PRO A1017      12.068 -28.542  -2.680  1.00  0.140          H  
ATOM  15809 1HD  PRO A1017      12.123 -26.066  -0.851  1.00  0.140          H  
ATOM  15810 2HD  PRO A1017      12.117 -26.209  -2.676  1.00  0.140          H  
ATOM  15811  N   PRO A1018       8.301 -27.032   0.567  1.00  0.130          N  
ATOM  15812  CA  PRO A1018       7.105 -26.707   1.361  1.00  0.190          C  
ATOM  15813  C   PRO A1018       5.912 -26.313   0.493  1.00  0.120          C  
ATOM  15814  O   PRO A1018       4.805 -26.851   0.623  1.00  0.130          O  
ATOM  15815  CB  PRO A1018       7.633 -25.521   2.178  1.00  0.290          C  
ATOM  15816  CG  PRO A1018       9.050 -25.864   2.429  1.00  0.290          C  
ATOM  15817  CD  PRO A1018       9.547 -26.548   1.210  1.00  0.290          C  
ATOM  15818  HA  PRO A1018       6.836 -27.524   2.032  1.00  0.230          H  
ATOM  15819 1HB  PRO A1018       7.495 -24.573   1.642  1.00  0.340          H  
ATOM  15820 2HB  PRO A1018       7.086 -25.440   3.109  1.00  0.340          H  
ATOM  15821 1HG  PRO A1018       9.607 -24.946   2.650  1.00  0.340          H  
ATOM  15822 2HG  PRO A1018       9.137 -26.444   3.297  1.00  0.340          H  
ATOM  15823 1HD  PRO A1018      10.105 -25.928   0.636  1.00  0.340          H  
ATOM  15824 2HD  PRO A1018      10.131 -27.373   1.583  1.00  0.340          H  
ATOM  15825  N   ILE A1019       6.168 -25.342  -0.388  1.00  0.110          N  
ATOM  15826  CA  ILE A1019       5.210 -24.743  -1.293  1.00  0.110          C  
ATOM  15827  C   ILE A1019       4.871 -25.690  -2.409  1.00  0.090          C  
ATOM  15828  O   ILE A1019       3.717 -25.752  -2.816  1.00  0.100          O  
ATOM  15829  CB  ILE A1019       5.682 -23.398  -1.869  1.00  0.150          C  
ATOM  15830  CG1 ILE A1019       5.779 -22.351  -0.772  1.00  0.150          C  
ATOM  15831  CG2 ILE A1019       4.681 -22.917  -2.976  1.00  0.150          C  
ATOM  15832  CD1 ILE A1019       6.519 -21.096  -1.203  1.00  0.150          C  
ATOM  15833  H   ILE A1019       7.130 -25.030  -0.485  1.00  0.130          H  
ATOM  15834  HA  ILE A1019       4.298 -24.549  -0.730  1.00  0.130          H  
ATOM  15835  HB  ILE A1019       6.674 -23.518  -2.275  1.00  0.180          H  
ATOM  15836 1HG1 ILE A1019       4.770 -22.071  -0.469  1.00  0.180          H  
ATOM  15837 2HG1 ILE A1019       6.291 -22.783   0.084  1.00  0.180          H  
ATOM  15838 1HG2 ILE A1019       4.997 -21.980  -3.409  1.00  0.180          H  
ATOM  15839 2HG2 ILE A1019       4.630 -23.644  -3.767  1.00  0.180          H  
ATOM  15840 3HG2 ILE A1019       3.688 -22.793  -2.540  1.00  0.180          H  
ATOM  15841 1HD1 ILE A1019       6.556 -20.389  -0.404  1.00  0.180          H  
ATOM  15842 2HD1 ILE A1019       7.508 -21.354  -1.476  1.00  0.180          H  
ATOM  15843 3HD1 ILE A1019       6.041 -20.635  -2.042  1.00  0.180          H  
ATOM  15844  N   ARG A1020       5.882 -26.349  -2.993  1.00  0.090          N  
ATOM  15845  CA  ARG A1020       5.595 -27.247  -4.104  1.00  0.090          C  
ATOM  15846  C   ARG A1020       4.543 -28.218  -3.645  1.00  0.090          C  
ATOM  15847  O   ARG A1020       3.505 -28.384  -4.289  1.00  0.090          O  
ATOM  15848  CB  ARG A1020       6.787 -28.120  -4.504  1.00  0.130          C  
ATOM  15849  CG  ARG A1020       7.931 -27.443  -5.132  1.00  0.130          C  
ATOM  15850  CD  ARG A1020       9.020 -28.376  -5.483  1.00  0.130          C  
ATOM  15851  NE  ARG A1020      10.177 -27.657  -5.975  1.00  0.130          N  
ATOM  15852  CZ  ARG A1020      11.313 -28.212  -6.434  1.00  0.130          C  
ATOM  15853  NH1 ARG A1020      11.450 -29.528  -6.491  1.00  0.130          N  
ATOM  15854  NH2 ARG A1020      12.300 -27.427  -6.833  1.00  0.130          N  
ATOM  15855  H   ARG A1020       6.820 -26.225  -2.618  1.00  0.110          H  
ATOM  15856  HA  ARG A1020       5.228 -26.677  -4.955  1.00  0.110          H  
ATOM  15857 1HB  ARG A1020       7.167 -28.631  -3.623  1.00  0.150          H  
ATOM  15858 2HB  ARG A1020       6.446 -28.889  -5.197  1.00  0.150          H  
ATOM  15859 1HG  ARG A1020       7.614 -26.978  -6.050  1.00  0.150          H  
ATOM  15860 2HG  ARG A1020       8.315 -26.703  -4.450  1.00  0.150          H  
ATOM  15861 1HD  ARG A1020       9.312 -28.958  -4.621  1.00  0.150          H  
ATOM  15862 2HD  ARG A1020       8.668 -29.039  -6.271  1.00  0.150          H  
ATOM  15863  HE  ARG A1020      10.143 -26.629  -5.918  1.00  0.150          H  
ATOM  15864 1HH1 ARG A1020      10.701 -30.131  -6.188  1.00  0.150          H  
ATOM  15865 2HH1 ARG A1020      12.307 -29.932  -6.842  1.00  0.150          H  
ATOM  15866 1HH2 ARG A1020      12.195 -26.415  -6.804  1.00  0.150          H  
ATOM  15867 2HH2 ARG A1020      13.154 -27.827  -7.186  1.00  0.150          H  
ATOM  15868  N   ALA A1021       4.817 -28.849  -2.493  1.00  0.080          N  
ATOM  15869  CA  ALA A1021       3.909 -29.824  -1.945  1.00  0.080          C  
ATOM  15870  C   ALA A1021       2.571 -29.199  -1.608  1.00  0.080          C  
ATOM  15871  O   ALA A1021       1.542 -29.802  -1.892  1.00  0.080          O  
ATOM  15872  CB  ALA A1021       4.526 -30.462  -0.721  1.00  0.110          C  
ATOM  15873  H   ALA A1021       5.694 -28.647  -2.004  1.00  0.100          H  
ATOM  15874  HA  ALA A1021       3.739 -30.593  -2.699  1.00  0.100          H  
ATOM  15875 1HB  ALA A1021       3.850 -31.210  -0.323  1.00  0.130          H  
ATOM  15876 2HB  ALA A1021       5.473 -30.927  -0.996  1.00  0.130          H  
ATOM  15877 3HB  ALA A1021       4.716 -29.693   0.018  1.00  0.130          H  
ATOM  15878  N   LEU A1022       2.555 -27.982  -1.057  1.00  0.070          N  
ATOM  15879  CA  LEU A1022       1.287 -27.383  -0.705  1.00  0.070          C  
ATOM  15880  C   LEU A1022       0.437 -27.124  -1.951  1.00  0.070          C  
ATOM  15881  O   LEU A1022      -0.765 -27.387  -1.929  1.00  0.070          O  
ATOM  15882  CB  LEU A1022       1.516 -26.073   0.061  1.00  0.100          C  
ATOM  15883  CG  LEU A1022       0.261 -25.336   0.593  1.00  0.100          C  
ATOM  15884  CD1 LEU A1022      -0.495 -26.238   1.600  1.00  0.100          C  
ATOM  15885  CD2 LEU A1022       0.704 -24.026   1.252  1.00  0.100          C  
ATOM  15886  H   LEU A1022       3.421 -27.504  -0.796  1.00  0.080          H  
ATOM  15887  HA  LEU A1022       0.763 -28.087  -0.069  1.00  0.080          H  
ATOM  15888 1HB  LEU A1022       2.178 -26.275   0.901  1.00  0.120          H  
ATOM  15889 2HB  LEU A1022       2.028 -25.388  -0.611  1.00  0.120          H  
ATOM  15890  HG  LEU A1022      -0.415 -25.115  -0.237  1.00  0.120          H  
ATOM  15891 1HD1 LEU A1022      -1.343 -25.746   1.968  1.00  0.120          H  
ATOM  15892 2HD1 LEU A1022      -0.818 -27.160   1.127  1.00  0.120          H  
ATOM  15893 3HD1 LEU A1022       0.134 -26.451   2.427  1.00  0.120          H  
ATOM  15894 1HD2 LEU A1022      -0.166 -23.491   1.621  1.00  0.120          H  
ATOM  15895 2HD2 LEU A1022       1.370 -24.237   2.086  1.00  0.120          H  
ATOM  15896 3HD2 LEU A1022       1.223 -23.409   0.520  1.00  0.120          H  
ATOM  15897  N   LEU A1023       1.048 -26.607  -3.030  1.00  0.070          N  
ATOM  15898  CA  LEU A1023       0.330 -26.341  -4.276  1.00  0.070          C  
ATOM  15899  C   LEU A1023      -0.198 -27.623  -4.902  1.00  0.070          C  
ATOM  15900  O   LEU A1023      -1.317 -27.632  -5.424  1.00  0.070          O  
ATOM  15901  CB  LEU A1023       1.238 -25.602  -5.272  1.00  0.100          C  
ATOM  15902  CG  LEU A1023       1.579 -24.110  -4.956  1.00  0.100          C  
ATOM  15903  CD1 LEU A1023       2.683 -23.641  -5.892  1.00  0.100          C  
ATOM  15904  CD2 LEU A1023       0.336 -23.230  -5.175  1.00  0.100          C  
ATOM  15905  H   LEU A1023       2.040 -26.385  -2.965  1.00  0.080          H  
ATOM  15906  HA  LEU A1023      -0.523 -25.715  -4.041  1.00  0.080          H  
ATOM  15907 1HB  LEU A1023       2.182 -26.147  -5.310  1.00  0.120          H  
ATOM  15908 2HB  LEU A1023       0.784 -25.639  -6.256  1.00  0.120          H  
ATOM  15909  HG  LEU A1023       1.922 -24.019  -3.926  1.00  0.120          H  
ATOM  15910 1HD1 LEU A1023       2.924 -22.600  -5.683  1.00  0.120          H  
ATOM  15911 2HD1 LEU A1023       3.567 -24.249  -5.741  1.00  0.120          H  
ATOM  15912 3HD1 LEU A1023       2.352 -23.739  -6.908  1.00  0.120          H  
ATOM  15913 1HD2 LEU A1023       0.596 -22.192  -4.970  1.00  0.120          H  
ATOM  15914 2HD2 LEU A1023       0.008 -23.321  -6.208  1.00  0.120          H  
ATOM  15915 3HD2 LEU A1023      -0.468 -23.529  -4.518  1.00  0.120          H  
ATOM  15916  N   GLU A1024       0.594 -28.707  -4.853  1.00  0.070          N  
ATOM  15917  CA  GLU A1024       0.166 -30.002  -5.381  1.00  0.080          C  
ATOM  15918  C   GLU A1024      -1.028 -30.501  -4.591  1.00  0.080          C  
ATOM  15919  O   GLU A1024      -1.980 -31.017  -5.177  1.00  0.080          O  
ATOM  15920  CB  GLU A1024       1.328 -30.985  -5.333  1.00  0.110          C  
ATOM  15921  CG  GLU A1024       2.483 -30.713  -6.322  1.00  0.110          C  
ATOM  15922  CD  GLU A1024       3.735 -31.517  -6.005  1.00  0.110          C  
ATOM  15923  OE1 GLU A1024       3.765 -32.119  -4.943  1.00  0.110          O  
ATOM  15924  OE2 GLU A1024       4.637 -31.534  -6.805  1.00  0.110          O  
ATOM  15925  H   GLU A1024       1.542 -28.620  -4.465  1.00  0.080          H  
ATOM  15926  HA  GLU A1024      -0.169 -29.902  -6.403  1.00  0.100          H  
ATOM  15927 1HB  GLU A1024       1.742 -30.995  -4.327  1.00  0.130          H  
ATOM  15928 2HB  GLU A1024       0.946 -31.976  -5.562  1.00  0.130          H  
ATOM  15929 1HG  GLU A1024       2.144 -30.980  -7.319  1.00  0.130          H  
ATOM  15930 2HG  GLU A1024       2.721 -29.652  -6.323  1.00  0.130          H  
ATOM  15931  N   ILE A1025      -1.006 -30.302  -3.273  1.00  0.080          N  
ATOM  15932  CA  ILE A1025      -2.116 -30.700  -2.434  1.00  0.080          C  
ATOM  15933  C   ILE A1025      -3.346 -29.846  -2.782  1.00  0.080          C  
ATOM  15934  O   ILE A1025      -4.430 -30.375  -3.036  1.00  0.080          O  
ATOM  15935  CB  ILE A1025      -1.739 -30.572  -0.938  1.00  0.110          C  
ATOM  15936  CG1 ILE A1025      -0.633 -31.614  -0.585  1.00  0.110          C  
ATOM  15937  CG2 ILE A1025      -2.965 -30.829  -0.079  1.00  0.110          C  
ATOM  15938  CD1 ILE A1025       0.087 -31.381   0.753  1.00  0.110          C  
ATOM  15939  H   ILE A1025      -0.155 -29.918  -2.848  1.00  0.100          H  
ATOM  15940  HA  ILE A1025      -2.346 -31.738  -2.637  1.00  0.100          H  
ATOM  15941  HB  ILE A1025      -1.346 -29.580  -0.738  1.00  0.130          H  
ATOM  15942 1HG1 ILE A1025      -1.092 -32.588  -0.538  1.00  0.130          H  
ATOM  15943 2HG1 ILE A1025       0.099 -31.630  -1.378  1.00  0.130          H  
ATOM  15944 1HG2 ILE A1025      -2.683 -30.746   0.940  1.00  0.130          H  
ATOM  15945 2HG2 ILE A1025      -3.743 -30.103  -0.295  1.00  0.130          H  
ATOM  15946 3HG2 ILE A1025      -3.346 -31.836  -0.277  1.00  0.130          H  
ATOM  15947 1HD1 ILE A1025       0.830 -32.167   0.905  1.00  0.130          H  
ATOM  15948 2HD1 ILE A1025       0.586 -30.417   0.726  1.00  0.130          H  
ATOM  15949 3HD1 ILE A1025      -0.608 -31.394   1.575  1.00  0.130          H  
ATOM  15950  N   MET A1026      -3.179 -28.520  -2.878  1.00  0.070          N  
ATOM  15951  CA  MET A1026      -4.298 -27.640  -3.216  1.00  0.070          C  
ATOM  15952  C   MET A1026      -4.941 -28.027  -4.553  1.00  0.070          C  
ATOM  15953  O   MET A1026      -6.167 -28.034  -4.658  1.00  0.070          O  
ATOM  15954  CB  MET A1026      -3.826 -26.180  -3.320  1.00  0.100          C  
ATOM  15955  CG  MET A1026      -3.417 -25.482  -2.015  1.00  0.100          C  
ATOM  15956  SD  MET A1026      -2.583 -23.846  -2.287  1.00  0.100          S  
ATOM  15957  CE  MET A1026      -3.879 -22.684  -2.739  1.00  0.100          C  
ATOM  15958  H   MET A1026      -2.262 -28.118  -2.669  1.00  0.080          H  
ATOM  15959  HA  MET A1026      -5.053 -27.724  -2.439  1.00  0.080          H  
ATOM  15960 1HB  MET A1026      -2.958 -26.157  -3.964  1.00  0.120          H  
ATOM  15961 2HB  MET A1026      -4.607 -25.590  -3.797  1.00  0.120          H  
ATOM  15962 1HG  MET A1026      -4.313 -25.305  -1.427  1.00  0.120          H  
ATOM  15963 2HG  MET A1026      -2.765 -26.117  -1.431  1.00  0.120          H  
ATOM  15964 1HE  MET A1026      -3.449 -21.705  -2.912  1.00  0.120          H  
ATOM  15965 2HE  MET A1026      -4.381 -23.014  -3.639  1.00  0.120          H  
ATOM  15966 3HE  MET A1026      -4.599 -22.607  -1.924  1.00  0.120          H  
ATOM  15967  N   ALA A1027      -4.119 -28.338  -5.566  1.00  0.070          N  
ATOM  15968  CA  ALA A1027      -4.621 -28.671  -6.894  1.00  0.070          C  
ATOM  15969  C   ALA A1027      -5.147 -30.111  -7.055  1.00  0.070          C  
ATOM  15970  O   ALA A1027      -6.152 -30.335  -7.745  1.00  0.080          O  
ATOM  15971  CB  ALA A1027      -3.521 -28.446  -7.919  1.00  0.100          C  
ATOM  15972  H   ALA A1027      -3.108 -28.283  -5.418  1.00  0.080          H  
ATOM  15973  HA  ALA A1027      -5.429 -27.986  -7.112  1.00  0.080          H  
ATOM  15974 1HB  ALA A1027      -3.903 -28.640  -8.921  1.00  0.120          H  
ATOM  15975 2HB  ALA A1027      -3.173 -27.424  -7.859  1.00  0.120          H  
ATOM  15976 3HB  ALA A1027      -2.691 -29.122  -7.708  1.00  0.120          H  
ATOM  15977  N   HIS A1028      -4.484 -31.100  -6.443  1.00  0.070          N  
ATOM  15978  CA  HIS A1028      -4.868 -32.492  -6.675  1.00  0.080          C  
ATOM  15979  C   HIS A1028      -5.313 -33.322  -5.453  1.00  0.080          C  
ATOM  15980  O   HIS A1028      -5.743 -34.468  -5.615  1.00  0.080          O  
ATOM  15981  CB  HIS A1028      -3.691 -33.194  -7.352  1.00  0.110          C  
ATOM  15982  CG  HIS A1028      -3.311 -32.554  -8.662  1.00  0.110          C  
ATOM  15983  ND1 HIS A1028      -4.126 -32.594  -9.774  1.00  0.110          N  
ATOM  15984  CD2 HIS A1028      -2.205 -31.857  -9.029  1.00  0.110          C  
ATOM  15985  CE1 HIS A1028      -3.538 -31.953 -10.767  1.00  0.110          C  
ATOM  15986  NE2 HIS A1028      -2.370 -31.503 -10.347  1.00  0.110          N  
ATOM  15987  H   HIS A1028      -3.657 -30.908  -5.879  1.00  0.080          H  
ATOM  15988  HA  HIS A1028      -5.701 -32.506  -7.372  1.00  0.100          H  
ATOM  15989 1HB  HIS A1028      -2.820 -33.165  -6.686  1.00  0.130          H  
ATOM  15990 2HB  HIS A1028      -3.937 -34.239  -7.530  1.00  0.130          H  
ATOM  15991  HD1 HIS A1028      -5.115 -32.749  -9.749  1.00  0.130          H  
ATOM  15992  HD2 HIS A1028      -1.298 -31.568  -8.489  1.00  0.130          H  
ATOM  15993  HE1 HIS A1028      -4.026 -31.871 -11.738  1.00  0.130          H  
ATOM  15994  N   GLY A1029      -5.202 -32.780  -4.238  1.00  0.080          N  
ATOM  15995  CA  GLY A1029      -5.544 -33.481  -3.001  1.00  0.080          C  
ATOM  15996  C   GLY A1029      -4.349 -34.148  -2.307  1.00  0.080          C  
ATOM  15997  O   GLY A1029      -4.436 -34.520  -1.133  1.00  0.080          O  
ATOM  15998  H   GLY A1029      -4.875 -31.822  -4.111  1.00  0.100          H  
ATOM  15999 1HA  GLY A1029      -5.996 -32.762  -2.316  1.00  0.100          H  
ATOM  16000 2HA  GLY A1029      -6.304 -34.231  -3.213  1.00  0.100          H  
ATOM  16001  N   ALA A1030      -3.233 -34.281  -3.015  1.00  0.080          N  
ATOM  16002  CA  ALA A1030      -2.023 -34.881  -2.470  1.00  0.080          C  
ATOM  16003  C   ALA A1030      -0.809 -34.417  -3.256  1.00  0.080          C  
ATOM  16004  O   ALA A1030      -0.913 -34.060  -4.432  1.00  0.080          O  
ATOM  16005  CB  ALA A1030      -2.103 -36.396  -2.484  1.00  0.110          C  
ATOM  16006  H   ALA A1030      -3.225 -33.963  -3.973  1.00  0.100          H  
ATOM  16007  HA  ALA A1030      -1.911 -34.548  -1.442  1.00  0.100          H  
ATOM  16008 1HB  ALA A1030      -1.185 -36.804  -2.051  1.00  0.130          H  
ATOM  16009 2HB  ALA A1030      -2.959 -36.720  -1.896  1.00  0.130          H  
ATOM  16010 3HB  ALA A1030      -2.209 -36.743  -3.508  1.00  0.130          H  
ATOM  16011  N   SER A1031       0.347 -34.474  -2.617  1.00  0.070          N  
ATOM  16012  CA  SER A1031       1.605 -34.112  -3.247  1.00  0.100          C  
ATOM  16013  C   SER A1031       2.098 -35.206  -4.177  1.00  0.100          C  
ATOM  16014  O   SER A1031       1.626 -36.347  -4.144  1.00  0.130          O  
ATOM  16015  CB  SER A1031       2.690 -33.833  -2.221  1.00  0.130          C  
ATOM  16016  OG  SER A1031       3.135 -35.012  -1.602  1.00  0.130          O  
ATOM  16017  H   SER A1031       0.348 -34.759  -1.638  1.00  0.080          H  
ATOM  16018  HA  SER A1031       1.449 -33.218  -3.824  1.00  0.120          H  
ATOM  16019 1HB  SER A1031       3.528 -33.335  -2.705  1.00  0.150          H  
ATOM  16020 2HB  SER A1031       2.300 -33.148  -1.466  1.00  0.150          H  
ATOM  16021  HG  SER A1031       3.861 -34.740  -1.018  1.00  0.150          H  
ATOM  16022  N   ALA A1032       3.123 -34.887  -4.964  1.00  0.090          N  
ATOM  16023  CA  ALA A1032       3.759 -35.854  -5.860  1.00  0.100          C  
ATOM  16024  C   ALA A1032       4.305 -37.052  -5.074  1.00  0.090          C  
ATOM  16025  O   ALA A1032       4.357 -38.171  -5.583  1.00  0.110          O  
ATOM  16026  CB  ALA A1032       4.877 -35.191  -6.636  1.00  0.140          C  
ATOM  16027  H   ALA A1032       3.467 -33.918  -4.958  1.00  0.110          H  
ATOM  16028  HA  ALA A1032       3.004 -36.218  -6.555  1.00  0.120          H  
ATOM  16029 1HB  ALA A1032       5.328 -35.912  -7.314  1.00  0.160          H  
ATOM  16030 2HB  ALA A1032       4.475 -34.351  -7.208  1.00  0.160          H  
ATOM  16031 3HB  ALA A1032       5.632 -34.823  -5.941  1.00  0.160          H  
ATOM  16032  N   GLU A1033       4.684 -36.805  -3.818  1.00  0.130          N  
ATOM  16033  CA  GLU A1033       5.229 -37.807  -2.908  1.00  0.190          C  
ATOM  16034  C   GLU A1033       4.119 -38.568  -2.159  1.00  0.200          C  
ATOM  16035  O   GLU A1033       4.406 -39.411  -1.306  1.00  0.260          O  
ATOM  16036  CB  GLU A1033       6.148 -37.139  -1.880  1.00  0.240          C  
ATOM  16037  CG  GLU A1033       7.379 -36.439  -2.448  1.00  0.240          C  
ATOM  16038  CD  GLU A1033       8.347 -37.374  -3.118  1.00  0.240          C  
ATOM  16039  OE1 GLU A1033       8.539 -38.457  -2.621  1.00  0.240          O  
ATOM  16040  OE2 GLU A1033       8.899 -37.000  -4.124  1.00  0.240          O  
ATOM  16041  H   GLU A1033       4.639 -35.851  -3.491  1.00  0.160          H  
ATOM  16042  HA  GLU A1033       5.808 -38.526  -3.489  1.00  0.230          H  
ATOM  16043 1HB  GLU A1033       5.578 -36.400  -1.320  1.00  0.290          H  
ATOM  16044 2HB  GLU A1033       6.492 -37.886  -1.168  1.00  0.290          H  
ATOM  16045 1HG  GLU A1033       7.057 -35.691  -3.169  1.00  0.290          H  
ATOM  16046 2HG  GLU A1033       7.885 -35.923  -1.632  1.00  0.290          H  
ATOM  16047  N   GLY A1034       2.847 -38.249  -2.454  1.00  0.170          N  
ATOM  16048  CA  GLY A1034       1.696 -38.876  -1.816  1.00  0.210          C  
ATOM  16049  C   GLY A1034       1.351 -38.308  -0.442  1.00  0.160          C  
ATOM  16050  O   GLY A1034       0.685 -38.975   0.354  1.00  0.140          O  
ATOM  16051  H   GLY A1034       2.647 -37.557  -3.176  1.00  0.200          H  
ATOM  16052 1HA  GLY A1034       0.835 -38.758  -2.476  1.00  0.250          H  
ATOM  16053 2HA  GLY A1034       1.878 -39.946  -1.730  1.00  0.250          H  
ATOM  16054  N   TRP A1035       1.809 -37.095  -0.143  1.00  0.160          N  
ATOM  16055  CA  TRP A1035       1.569 -36.504   1.159  1.00  0.130          C  
ATOM  16056  C   TRP A1035       0.328 -35.637   1.128  1.00  0.130          C  
ATOM  16057  O   TRP A1035      -0.028 -35.063   0.097  1.00  0.140          O  
ATOM  16058  CB  TRP A1035       2.758 -35.629   1.564  1.00  0.190          C  
ATOM  16059  CG  TRP A1035       4.066 -36.376   1.654  1.00  0.190          C  
ATOM  16060  CD1 TRP A1035       4.252 -37.730   1.633  1.00  0.190          C  
ATOM  16061  CD2 TRP A1035       5.389 -35.800   1.721  1.00  0.190          C  
ATOM  16062  NE1 TRP A1035       5.583 -38.023   1.685  1.00  0.190          N  
ATOM  16063  CE2 TRP A1035       6.295 -36.866   1.729  1.00  0.190          C  
ATOM  16064  CE3 TRP A1035       5.878 -34.488   1.762  1.00  0.190          C  
ATOM  16065  CZ2 TRP A1035       7.656 -36.666   1.770  1.00  0.190          C  
ATOM  16066  CZ3 TRP A1035       7.251 -34.302   1.815  1.00  0.190          C  
ATOM  16067  CH2 TRP A1035       8.111 -35.356   1.815  1.00  0.190          C  
ATOM  16068  H   TRP A1035       2.327 -36.545  -0.822  1.00  0.190          H  
ATOM  16069  HA  TRP A1035       1.423 -37.295   1.894  1.00  0.160          H  
ATOM  16070 1HB  TRP A1035       2.861 -34.801   0.881  1.00  0.230          H  
ATOM  16071 2HB  TRP A1035       2.551 -35.210   2.537  1.00  0.230          H  
ATOM  16072  HD1 TRP A1035       3.465 -38.479   1.572  1.00  0.230          H  
ATOM  16073  HE1 TRP A1035       5.975 -38.955   1.672  1.00  0.230          H  
ATOM  16074  HE3 TRP A1035       5.205 -33.638   1.755  1.00  0.230          H  
ATOM  16075  HZ2 TRP A1035       8.360 -37.497   1.771  1.00  0.230          H  
ATOM  16076  HZ3 TRP A1035       7.637 -33.305   1.854  1.00  0.230          H  
ATOM  16077  HH2 TRP A1035       9.181 -35.164   1.853  1.00  0.230          H  
ATOM  16078  N   THR A1036      -0.305 -35.487   2.273  1.00  0.120          N  
ATOM  16079  CA  THR A1036      -1.421 -34.561   2.398  1.00  0.140          C  
ATOM  16080  C   THR A1036      -1.145 -33.551   3.502  1.00  0.100          C  
ATOM  16081  O   THR A1036      -0.070 -33.544   4.100  1.00  0.100          O  
ATOM  16082  CB  THR A1036      -2.758 -35.276   2.634  1.00  0.190          C  
ATOM  16083  OG1 THR A1036      -3.813 -34.298   2.519  1.00  0.190          O  
ATOM  16084  CG2 THR A1036      -2.790 -35.964   4.008  1.00  0.190          C  
ATOM  16085  H   THR A1036       0.007 -36.027   3.080  1.00  0.140          H  
ATOM  16086  HA  THR A1036      -1.521 -34.007   1.466  1.00  0.170          H  
ATOM  16087  HB  THR A1036      -2.899 -36.033   1.859  1.00  0.230          H  
ATOM  16088  HG1 THR A1036      -4.000 -34.157   1.564  1.00  0.230          H  
ATOM  16089 1HG2 THR A1036      -3.748 -36.462   4.136  1.00  0.230          H  
ATOM  16090 2HG2 THR A1036      -1.992 -36.701   4.058  1.00  0.230          H  
ATOM  16091 3HG2 THR A1036      -2.660 -35.266   4.791  1.00  0.230          H  
ATOM  16092  N   LEU A1037      -2.124 -32.707   3.802  1.00  0.090          N  
ATOM  16093  CA  LEU A1037      -1.920 -31.627   4.782  1.00  0.110          C  
ATOM  16094  C   LEU A1037      -1.563 -32.150   6.174  1.00  0.160          C  
ATOM  16095  O   LEU A1037      -0.850 -31.497   6.950  1.00  0.240          O  
ATOM  16096  CB  LEU A1037      -3.181 -30.755   4.906  1.00  0.150          C  
ATOM  16097  CG  LEU A1037      -3.581 -29.896   3.673  1.00  0.150          C  
ATOM  16098  CD1 LEU A1037      -4.928 -29.228   3.948  1.00  0.150          C  
ATOM  16099  CD2 LEU A1037      -2.485 -28.829   3.356  1.00  0.150          C  
ATOM  16100  H   LEU A1037      -3.004 -32.833   3.307  1.00  0.110          H  
ATOM  16101  HA  LEU A1037      -1.090 -31.021   4.442  1.00  0.130          H  
ATOM  16102 1HB  LEU A1037      -4.023 -31.409   5.142  1.00  0.180          H  
ATOM  16103 2HB  LEU A1037      -3.043 -30.076   5.751  1.00  0.180          H  
ATOM  16104  HG  LEU A1037      -3.717 -30.541   2.831  1.00  0.180          H  
ATOM  16105 1HD1 LEU A1037      -5.227 -28.652   3.075  1.00  0.180          H  
ATOM  16106 2HD1 LEU A1037      -5.681 -29.990   4.149  1.00  0.180          H  
ATOM  16107 3HD1 LEU A1037      -4.844 -28.568   4.812  1.00  0.180          H  
ATOM  16108 1HD2 LEU A1037      -2.795 -28.246   2.488  1.00  0.180          H  
ATOM  16109 2HD2 LEU A1037      -2.359 -28.163   4.213  1.00  0.180          H  
ATOM  16110 3HD2 LEU A1037      -1.538 -29.305   3.129  1.00  0.180          H  
ATOM  16111  N   ASP A1038      -2.078 -33.321   6.501  1.00  0.170          N  
ATOM  16112  CA  ASP A1038      -1.858 -33.932   7.790  1.00  0.240          C  
ATOM  16113  C   ASP A1038      -0.674 -34.889   7.846  1.00  0.240          C  
ATOM  16114  O   ASP A1038      -0.468 -35.553   8.863  1.00  0.380          O  
ATOM  16115  CB  ASP A1038      -3.113 -34.684   8.210  1.00  0.310          C  
ATOM  16116  CG  ASP A1038      -4.262 -33.759   8.477  1.00  0.310          C  
ATOM  16117  OD1 ASP A1038      -4.052 -32.727   9.097  1.00  0.310          O  
ATOM  16118  OD2 ASP A1038      -5.345 -34.069   8.049  1.00  0.310          O  
ATOM  16119  H   ASP A1038      -2.688 -33.790   5.847  1.00  0.200          H  
ATOM  16120  HA  ASP A1038      -1.685 -33.136   8.491  1.00  0.290          H  
ATOM  16121 1HB  ASP A1038      -3.394 -35.388   7.425  1.00  0.370          H  
ATOM  16122 2HB  ASP A1038      -2.908 -35.261   9.112  1.00  0.370          H  
ATOM  16123  N   SER A1039       0.099 -34.995   6.768  1.00  0.120          N  
ATOM  16124  CA  SER A1039       1.219 -35.925   6.760  1.00  0.100          C  
ATOM  16125  C   SER A1039       2.428 -35.299   7.460  1.00  0.100          C  
ATOM  16126  O   SER A1039       2.886 -34.236   7.035  1.00  0.130          O  
ATOM  16127  CB  SER A1039       1.602 -36.274   5.331  1.00  0.150          C  
ATOM  16128  OG  SER A1039       0.585 -36.989   4.674  1.00  0.150          O  
ATOM  16129  H   SER A1039      -0.076 -34.414   5.943  1.00  0.140          H  
ATOM  16130  HA  SER A1039       0.898 -36.838   7.245  1.00  0.120          H  
ATOM  16131 1HB  SER A1039       1.793 -35.349   4.794  1.00  0.180          H  
ATOM  16132 2HB  SER A1039       2.531 -36.854   5.324  1.00  0.180          H  
ATOM  16133  HG  SER A1039       0.691 -37.914   4.940  1.00  0.180          H  
ATOM  16134  N   PRO A1040       3.016 -35.925   8.505  1.00  0.100          N  
ATOM  16135  CA  PRO A1040       4.184 -35.431   9.225  1.00  0.110          C  
ATOM  16136  C   PRO A1040       5.336 -35.039   8.300  1.00  0.120          C  
ATOM  16137  O   PRO A1040       6.009 -34.040   8.543  1.00  0.130          O  
ATOM  16138  CB  PRO A1040       4.569 -36.644  10.078  1.00  0.170          C  
ATOM  16139  CG  PRO A1040       3.258 -37.346  10.338  1.00  0.170          C  
ATOM  16140  CD  PRO A1040       2.483 -37.205   9.040  1.00  0.170          C  
ATOM  16141  HA  PRO A1040       3.887 -34.587   9.860  1.00  0.130          H  
ATOM  16142 1HB  PRO A1040       5.289 -37.277   9.528  1.00  0.200          H  
ATOM  16143 2HB  PRO A1040       5.069 -36.312  10.999  1.00  0.200          H  
ATOM  16144 1HG  PRO A1040       3.438 -38.399  10.608  1.00  0.200          H  
ATOM  16145 2HG  PRO A1040       2.739 -36.883  11.192  1.00  0.200          H  
ATOM  16146 1HD  PRO A1040       2.703 -38.044   8.352  1.00  0.200          H  
ATOM  16147 2HD  PRO A1040       1.416 -37.128   9.301  1.00  0.200          H  
ATOM  16148  N   GLU A1041       5.513 -35.776   7.200  1.00  0.130          N  
ATOM  16149  CA  GLU A1041       6.584 -35.495   6.254  1.00  0.160          C  
ATOM  16150  C   GLU A1041       6.418 -34.133   5.596  1.00  0.180          C  
ATOM  16151  O   GLU A1041       7.398 -33.444   5.313  1.00  0.290          O  
ATOM  16152  CB  GLU A1041       6.627 -36.584   5.198  1.00  0.210          C  
ATOM  16153  CG  GLU A1041       7.000 -37.970   5.710  1.00  0.210          C  
ATOM  16154  CD  GLU A1041       5.844 -38.720   6.340  1.00  0.210          C  
ATOM  16155  OE1 GLU A1041       4.751 -38.182   6.381  1.00  0.210          O  
ATOM  16156  OE2 GLU A1041       6.050 -39.822   6.780  1.00  0.210          O  
ATOM  16157  H   GLU A1041       4.946 -36.612   7.032  1.00  0.160          H  
ATOM  16158  HA  GLU A1041       7.528 -35.495   6.798  1.00  0.190          H  
ATOM  16159 1HB  GLU A1041       5.665 -36.643   4.688  1.00  0.250          H  
ATOM  16160 2HB  GLU A1041       7.368 -36.312   4.474  1.00  0.250          H  
ATOM  16161 1HG  GLU A1041       7.382 -38.554   4.872  1.00  0.250          H  
ATOM  16162 2HG  GLU A1041       7.801 -37.867   6.441  1.00  0.250          H  
ATOM  16163  N   PHE A1042       5.166 -33.774   5.320  1.00  0.120          N  
ATOM  16164  CA  PHE A1042       4.806 -32.503   4.738  1.00  0.120          C  
ATOM  16165  C   PHE A1042       4.949 -31.406   5.775  1.00  0.120          C  
ATOM  16166  O   PHE A1042       5.527 -30.351   5.535  1.00  0.140          O  
ATOM  16167  CB  PHE A1042       3.389 -32.552   4.164  1.00  0.170          C  
ATOM  16168  CG  PHE A1042       2.894 -31.249   3.751  1.00  0.170          C  
ATOM  16169  CD1 PHE A1042       3.391 -30.598   2.662  1.00  0.170          C  
ATOM  16170  CD2 PHE A1042       1.902 -30.654   4.487  1.00  0.170          C  
ATOM  16171  CE1 PHE A1042       2.916 -29.360   2.331  1.00  0.170          C  
ATOM  16172  CE2 PHE A1042       1.427 -29.440   4.154  1.00  0.170          C  
ATOM  16173  CZ  PHE A1042       1.942 -28.792   3.076  1.00  0.170          C  
ATOM  16174  H   PHE A1042       4.403 -34.384   5.601  1.00  0.140          H  
ATOM  16175  HA  PHE A1042       5.495 -32.292   3.924  1.00  0.140          H  
ATOM  16176 1HB  PHE A1042       3.369 -33.200   3.309  1.00  0.200          H  
ATOM  16177 2HB  PHE A1042       2.697 -32.960   4.897  1.00  0.200          H  
ATOM  16178  HD1 PHE A1042       4.174 -31.064   2.078  1.00  0.200          H  
ATOM  16179  HD2 PHE A1042       1.493 -31.176   5.361  1.00  0.200          H  
ATOM  16180  HE1 PHE A1042       3.317 -28.821   1.480  1.00  0.200          H  
ATOM  16181  HE2 PHE A1042       0.644 -28.998   4.757  1.00  0.200          H  
ATOM  16182  HZ  PHE A1042       1.593 -27.833   2.813  1.00  0.200          H  
ATOM  16183  N   ARG A1043       4.393 -31.638   6.952  1.00  0.120          N  
ATOM  16184  CA  ARG A1043       4.406 -30.623   7.991  1.00  0.120          C  
ATOM  16185  C   ARG A1043       5.841 -30.193   8.351  1.00  0.120          C  
ATOM  16186  O   ARG A1043       6.110 -28.995   8.499  1.00  0.130          O  
ATOM  16187  CB  ARG A1043       3.691 -31.160   9.212  1.00  0.170          C  
ATOM  16188  CG  ARG A1043       2.170 -31.315   9.039  1.00  0.170          C  
ATOM  16189  CD  ARG A1043       1.577 -31.913  10.231  1.00  0.170          C  
ATOM  16190  NE  ARG A1043       0.129 -32.063  10.144  1.00  0.170          N  
ATOM  16191  CZ  ARG A1043      -0.625 -32.535  11.185  1.00  0.170          C  
ATOM  16192  NH1 ARG A1043      -0.022 -32.868  12.312  1.00  0.170          N  
ATOM  16193  NH2 ARG A1043      -1.947 -32.671  11.119  1.00  0.170          N  
ATOM  16194  H   ARG A1043       3.923 -32.535   7.105  1.00  0.140          H  
ATOM  16195  HA  ARG A1043       3.862 -29.754   7.623  1.00  0.140          H  
ATOM  16196 1HB  ARG A1043       4.097 -32.138   9.462  1.00  0.200          H  
ATOM  16197 2HB  ARG A1043       3.871 -30.502  10.061  1.00  0.200          H  
ATOM  16198 1HG  ARG A1043       1.714 -30.338   8.875  1.00  0.200          H  
ATOM  16199 2HG  ARG A1043       1.953 -31.965   8.184  1.00  0.200          H  
ATOM  16200 1HD  ARG A1043       2.010 -32.905  10.370  1.00  0.200          H  
ATOM  16201 2HD  ARG A1043       1.806 -31.285  11.089  1.00  0.200          H  
ATOM  16202  HE  ARG A1043      -0.332 -31.815   9.236  1.00  0.200          H  
ATOM  16203 1HH1 ARG A1043       0.977 -32.780  12.402  1.00  0.200          H  
ATOM  16204 2HH1 ARG A1043      -0.564 -33.219  13.087  1.00  0.200          H  
ATOM  16205 1HH2 ARG A1043      -2.490 -32.444  10.267  1.00  0.200          H  
ATOM  16206 2HH2 ARG A1043      -2.453 -33.026  11.911  1.00  0.200          H  
ATOM  16207  N   LYS A1044       6.769 -31.160   8.410  1.00  0.120          N  
ATOM  16208  CA  LYS A1044       8.181 -30.921   8.722  1.00  0.120          C  
ATOM  16209  C   LYS A1044       8.866 -29.985   7.731  1.00  0.130          C  
ATOM  16210  O   LYS A1044       9.893 -29.375   8.043  1.00  0.140          O  
ATOM  16211  CB  LYS A1044       8.955 -32.236   8.804  1.00  0.170          C  
ATOM  16212  CG  LYS A1044       8.653 -33.073  10.048  1.00  0.170          C  
ATOM  16213  CD  LYS A1044       9.410 -34.400  10.020  1.00  0.170          C  
ATOM  16214  CE  LYS A1044       9.103 -35.248  11.249  1.00  0.170          C  
ATOM  16215  NZ  LYS A1044       9.824 -36.558  11.217  1.00  0.170          N  
ATOM  16216  H   LYS A1044       6.465 -32.132   8.288  1.00  0.140          H  
ATOM  16217  HA  LYS A1044       8.226 -30.459   9.703  1.00  0.140          H  
ATOM  16218 1HB  LYS A1044       8.712 -32.845   7.927  1.00  0.200          H  
ATOM  16219 2HB  LYS A1044      10.024 -32.033   8.782  1.00  0.200          H  
ATOM  16220 1HG  LYS A1044       8.979 -32.504  10.925  1.00  0.200          H  
ATOM  16221 2HG  LYS A1044       7.593 -33.243  10.146  1.00  0.200          H  
ATOM  16222 1HD  LYS A1044       9.118 -34.957   9.125  1.00  0.200          H  
ATOM  16223 2HD  LYS A1044      10.480 -34.206   9.977  1.00  0.200          H  
ATOM  16224 1HE  LYS A1044       9.399 -34.701  12.142  1.00  0.200          H  
ATOM  16225 2HE  LYS A1044       8.028 -35.438  11.289  1.00  0.200          H  
ATOM  16226 1HZ  LYS A1044       9.596 -37.092  12.045  1.00  0.200          H  
ATOM  16227 2HZ  LYS A1044       9.545 -37.077  10.395  1.00  0.200          H  
ATOM  16228 3HZ  LYS A1044      10.821 -36.396  11.189  1.00  0.200          H  
ATOM  16229  N   LEU A1045       8.324 -29.866   6.518  1.00  0.140          N  
ATOM  16230  CA  LEU A1045       8.924 -29.038   5.488  1.00  0.150          C  
ATOM  16231  C   LEU A1045       8.924 -27.576   5.916  1.00  0.130          C  
ATOM  16232  O   LEU A1045       9.799 -26.810   5.517  1.00  0.140          O  
ATOM  16233  CB  LEU A1045       8.142 -29.149   4.161  1.00  0.210          C  
ATOM  16234  CG  LEU A1045       8.142 -30.486   3.388  1.00  0.210          C  
ATOM  16235  CD1 LEU A1045       7.141 -30.357   2.237  1.00  0.210          C  
ATOM  16236  CD2 LEU A1045       9.529 -30.799   2.842  1.00  0.210          C  
ATOM  16237  H   LEU A1045       7.430 -30.314   6.307  1.00  0.170          H  
ATOM  16238  HA  LEU A1045       9.953 -29.352   5.344  1.00  0.180          H  
ATOM  16239 1HB  LEU A1045       7.107 -28.863   4.344  1.00  0.250          H  
ATOM  16240 2HB  LEU A1045       8.554 -28.459   3.489  1.00  0.250          H  
ATOM  16241  HG  LEU A1045       7.814 -31.284   4.050  1.00  0.250          H  
ATOM  16242 1HD1 LEU A1045       7.076 -31.265   1.677  1.00  0.250          H  
ATOM  16243 2HD1 LEU A1045       6.173 -30.121   2.654  1.00  0.250          H  
ATOM  16244 3HD1 LEU A1045       7.450 -29.580   1.573  1.00  0.250          H  
ATOM  16245 1HD2 LEU A1045       9.498 -31.737   2.291  1.00  0.250          H  
ATOM  16246 2HD2 LEU A1045       9.845 -29.997   2.175  1.00  0.250          H  
ATOM  16247 3HD2 LEU A1045      10.237 -30.892   3.660  1.00  0.250          H  
ATOM  16248  N   PHE A1046       7.934 -27.170   6.718  1.00  0.130          N  
ATOM  16249  CA  PHE A1046       7.807 -25.777   7.116  1.00  0.120          C  
ATOM  16250  C   PHE A1046       8.418 -25.479   8.482  1.00  0.110          C  
ATOM  16251  O   PHE A1046       8.217 -24.385   9.019  1.00  0.110          O  
ATOM  16252  CB  PHE A1046       6.324 -25.367   7.133  1.00  0.170          C  
ATOM  16253  CG  PHE A1046       5.622 -25.208   5.767  1.00  0.170          C  
ATOM  16254  CD1 PHE A1046       4.988 -26.269   5.118  1.00  0.170          C  
ATOM  16255  CD2 PHE A1046       5.552 -23.953   5.173  1.00  0.170          C  
ATOM  16256  CE1 PHE A1046       4.325 -26.051   3.918  1.00  0.170          C  
ATOM  16257  CE2 PHE A1046       4.881 -23.742   3.982  1.00  0.170          C  
ATOM  16258  CZ  PHE A1046       4.269 -24.796   3.357  1.00  0.170          C  
ATOM  16259  H   PHE A1046       7.237 -27.825   7.089  1.00  0.160          H  
ATOM  16260  HA  PHE A1046       8.326 -25.166   6.377  1.00  0.140          H  
ATOM  16261 1HB  PHE A1046       5.771 -26.119   7.702  1.00  0.210          H  
ATOM  16262 2HB  PHE A1046       6.223 -24.429   7.670  1.00  0.210          H  
ATOM  16263  HD1 PHE A1046       5.013 -27.277   5.555  1.00  0.210          H  
ATOM  16264  HD2 PHE A1046       6.033 -23.121   5.668  1.00  0.210          H  
ATOM  16265  HE1 PHE A1046       3.846 -26.874   3.413  1.00  0.210          H  
ATOM  16266  HE2 PHE A1046       4.839 -22.744   3.542  1.00  0.210          H  
ATOM  16267  HZ  PHE A1046       3.742 -24.646   2.416  1.00  0.210          H  
ATOM  16268  N   GLU A1047       9.133 -26.435   9.074  1.00  0.120          N  
ATOM  16269  CA  GLU A1047       9.718 -26.169  10.373  1.00  0.130          C  
ATOM  16270  C   GLU A1047      11.005 -25.379  10.216  1.00  0.130          C  
ATOM  16271  O   GLU A1047      11.829 -25.648   9.341  1.00  0.140          O  
ATOM  16272  CB  GLU A1047       9.936 -27.465  11.145  1.00  0.180          C  
ATOM  16273  CG  GLU A1047       8.630 -28.157  11.548  1.00  0.180          C  
ATOM  16274  CD  GLU A1047       8.843 -29.445  12.300  1.00  0.180          C  
ATOM  16275  OE1 GLU A1047       9.973 -29.764  12.573  1.00  0.180          O  
ATOM  16276  OE2 GLU A1047       7.880 -30.117  12.582  1.00  0.180          O  
ATOM  16277  H   GLU A1047       9.290 -27.345   8.626  1.00  0.140          H  
ATOM  16278  HA  GLU A1047       9.019 -25.561  10.947  1.00  0.160          H  
ATOM  16279 1HB  GLU A1047      10.502 -28.163  10.528  1.00  0.210          H  
ATOM  16280 2HB  GLU A1047      10.521 -27.268  12.045  1.00  0.210          H  
ATOM  16281 1HG  GLU A1047       8.060 -27.477  12.178  1.00  0.210          H  
ATOM  16282 2HG  GLU A1047       8.041 -28.344  10.652  1.00  0.210          H  
ATOM  16283  N   ARG A1048      11.217 -24.422  11.100  1.00  0.140          N  
ATOM  16284  CA  ARG A1048      12.404 -23.582  11.029  1.00  0.140          C  
ATOM  16285  C   ARG A1048      13.720 -24.354  10.960  1.00  0.130          C  
ATOM  16286  O   ARG A1048      14.591 -24.017  10.154  1.00  0.130          O  
ATOM  16287  CB  ARG A1048      12.413 -22.652  12.217  1.00  0.200          C  
ATOM  16288  CG  ARG A1048      13.566 -21.728  12.294  1.00  0.200          C  
ATOM  16289  CD  ARG A1048      13.417 -20.828  13.437  1.00  0.200          C  
ATOM  16290  NE  ARG A1048      14.542 -19.960  13.565  1.00  0.200          N  
ATOM  16291  CZ  ARG A1048      15.681 -20.268  14.253  1.00  0.200          C  
ATOM  16292  NH1 ARG A1048      15.804 -21.436  14.868  1.00  0.200          N  
ATOM  16293  NH2 ARG A1048      16.676 -19.408  14.315  1.00  0.200          N  
ATOM  16294  H   ARG A1048      10.523 -24.248  11.815  1.00  0.170          H  
ATOM  16295  HA  ARG A1048      12.322 -22.973  10.128  1.00  0.170          H  
ATOM  16296 1HB  ARG A1048      11.507 -22.048  12.213  1.00  0.240          H  
ATOM  16297 2HB  ARG A1048      12.410 -23.243  13.136  1.00  0.240          H  
ATOM  16298 1HG  ARG A1048      14.489 -22.291  12.415  1.00  0.240          H  
ATOM  16299 2HG  ARG A1048      13.621 -21.134  11.386  1.00  0.240          H  
ATOM  16300 1HD  ARG A1048      12.531 -20.202  13.280  1.00  0.240          H  
ATOM  16301 2HD  ARG A1048      13.293 -21.395  14.356  1.00  0.240          H  
ATOM  16302  HE  ARG A1048      14.450 -19.044  13.093  1.00  0.240          H  
ATOM  16303 1HH1 ARG A1048      15.053 -22.119  14.842  1.00  0.240          H  
ATOM  16304 2HH1 ARG A1048      16.650 -21.651  15.379  1.00  0.240          H  
ATOM  16305 1HH2 ARG A1048      16.601 -18.523  13.852  1.00  0.240          H  
ATOM  16306 2HH2 ARG A1048      17.514 -19.638  14.831  1.00  0.240          H  
ATOM  16307  N   GLU A1049      13.872 -25.386  11.777  1.00  0.130          N  
ATOM  16308  CA  GLU A1049      15.105 -26.157  11.779  1.00  0.130          C  
ATOM  16309  C   GLU A1049      15.295 -26.910  10.461  1.00  0.130          C  
ATOM  16310  O   GLU A1049      16.407 -26.942   9.920  1.00  0.140          O  
ATOM  16311  CB  GLU A1049      15.100 -27.081  12.989  1.00  0.180          C  
ATOM  16312  CG  GLU A1049      15.214 -26.307  14.316  1.00  0.180          C  
ATOM  16313  CD  GLU A1049      13.926 -25.599  14.719  1.00  0.180          C  
ATOM  16314  OE1 GLU A1049      12.893 -25.895  14.145  1.00  0.180          O  
ATOM  16315  OE2 GLU A1049      13.985 -24.745  15.570  1.00  0.180          O  
ATOM  16316  H   GLU A1049      13.127 -25.629  12.438  1.00  0.160          H  
ATOM  16317  HA  GLU A1049      15.937 -25.463  11.889  1.00  0.160          H  
ATOM  16318 1HB  GLU A1049      14.179 -27.665  13.004  1.00  0.220          H  
ATOM  16319 2HB  GLU A1049      15.935 -27.779  12.924  1.00  0.220          H  
ATOM  16320 1HG  GLU A1049      15.494 -27.003  15.107  1.00  0.220          H  
ATOM  16321 2HG  GLU A1049      16.009 -25.569  14.222  1.00  0.220          H  
ATOM  16322  N   SER A1050      14.203 -27.471   9.925  1.00  0.140          N  
ATOM  16323  CA  SER A1050      14.237 -28.193   8.658  1.00  0.150          C  
ATOM  16324  C   SER A1050      14.680 -27.262   7.549  1.00  0.130          C  
ATOM  16325  O   SER A1050      15.487 -27.641   6.699  1.00  0.130          O  
ATOM  16326  CB  SER A1050      12.854 -28.704   8.288  1.00  0.210          C  
ATOM  16327  OG  SER A1050      12.376 -29.675   9.170  1.00  0.210          O  
ATOM  16328  H   SER A1050      13.329 -27.437  10.437  1.00  0.170          H  
ATOM  16329  HA  SER A1050      14.939 -29.022   8.736  1.00  0.180          H  
ATOM  16330 1HB  SER A1050      12.157 -27.871   8.268  1.00  0.250          H  
ATOM  16331 2HB  SER A1050      12.877 -29.113   7.280  1.00  0.250          H  
ATOM  16332  HG  SER A1050      11.423 -29.764   8.927  1.00  0.250          H  
ATOM  16333  N   VAL A1051      14.173 -26.028   7.578  1.00  0.120          N  
ATOM  16334  CA  VAL A1051      14.523 -25.031   6.580  1.00  0.120          C  
ATOM  16335  C   VAL A1051      15.991 -24.661   6.643  1.00  0.120          C  
ATOM  16336  O   VAL A1051      16.692 -24.738   5.638  1.00  0.140          O  
ATOM  16337  CB  VAL A1051      13.673 -23.748   6.773  1.00  0.170          C  
ATOM  16338  CG1 VAL A1051      14.197 -22.605   5.892  1.00  0.170          C  
ATOM  16339  CG2 VAL A1051      12.185 -24.043   6.401  1.00  0.170          C  
ATOM  16340  H   VAL A1051      13.475 -25.818   8.300  1.00  0.140          H  
ATOM  16341  HA  VAL A1051      14.308 -25.447   5.597  1.00  0.140          H  
ATOM  16342  HB  VAL A1051      13.739 -23.433   7.812  1.00  0.200          H  
ATOM  16343 1HG1 VAL A1051      13.581 -21.742   6.081  1.00  0.200          H  
ATOM  16344 2HG1 VAL A1051      15.229 -22.356   6.137  1.00  0.200          H  
ATOM  16345 3HG1 VAL A1051      14.137 -22.888   4.842  1.00  0.200          H  
ATOM  16346 1HG2 VAL A1051      11.583 -23.149   6.550  1.00  0.200          H  
ATOM  16347 2HG2 VAL A1051      12.123 -24.351   5.357  1.00  0.200          H  
ATOM  16348 3HG2 VAL A1051      11.794 -24.843   7.026  1.00  0.200          H  
ATOM  16349  N   LEU A1052      16.480 -24.333   7.831  1.00  0.120          N  
ATOM  16350  CA  LEU A1052      17.862 -23.903   7.990  1.00  0.140          C  
ATOM  16351  C   LEU A1052      18.842 -24.995   7.567  1.00  0.150          C  
ATOM  16352  O   LEU A1052      19.910 -24.724   7.014  1.00  0.170          O  
ATOM  16353  CB  LEU A1052      18.099 -23.518   9.455  1.00  0.190          C  
ATOM  16354  CG  LEU A1052      17.359 -22.232   9.977  1.00  0.190          C  
ATOM  16355  CD1 LEU A1052      17.519 -22.152  11.476  1.00  0.190          C  
ATOM  16356  CD2 LEU A1052      17.924 -20.979   9.328  1.00  0.190          C  
ATOM  16357  H   LEU A1052      15.849 -24.332   8.639  1.00  0.140          H  
ATOM  16358  HA  LEU A1052      18.024 -23.045   7.356  1.00  0.170          H  
ATOM  16359 1HB  LEU A1052      17.771 -24.356  10.076  1.00  0.230          H  
ATOM  16360 2HB  LEU A1052      19.167 -23.379   9.606  1.00  0.230          H  
ATOM  16361  HG  LEU A1052      16.300 -22.300   9.750  1.00  0.230          H  
ATOM  16362 1HD1 LEU A1052      16.997 -21.274  11.839  1.00  0.230          H  
ATOM  16363 2HD1 LEU A1052      17.091 -23.045  11.936  1.00  0.230          H  
ATOM  16364 3HD1 LEU A1052      18.574 -22.080  11.733  1.00  0.230          H  
ATOM  16365 1HD2 LEU A1052      17.405 -20.115   9.722  1.00  0.230          H  
ATOM  16366 2HD2 LEU A1052      18.978 -20.899   9.555  1.00  0.230          H  
ATOM  16367 3HD2 LEU A1052      17.783 -21.023   8.268  1.00  0.230          H  
ATOM  16368  N   ALA A1053      18.480 -26.243   7.843  1.00  0.150          N  
ATOM  16369  CA  ALA A1053      19.300 -27.398   7.523  1.00  0.170          C  
ATOM  16370  C   ALA A1053      19.176 -27.903   6.077  1.00  0.190          C  
ATOM  16371  O   ALA A1053      19.861 -28.866   5.721  1.00  0.330          O  
ATOM  16372  CB  ALA A1053      18.927 -28.533   8.457  1.00  0.230          C  
ATOM  16373  H   ALA A1053      17.606 -26.403   8.356  1.00  0.180          H  
ATOM  16374  HA  ALA A1053      20.338 -27.118   7.690  1.00  0.200          H  
ATOM  16375 1HB  ALA A1053      19.565 -29.393   8.264  1.00  0.280          H  
ATOM  16376 2HB  ALA A1053      19.050 -28.209   9.489  1.00  0.280          H  
ATOM  16377 3HB  ALA A1053      17.883 -28.802   8.282  1.00  0.280          H  
ATOM  16378  N   SER A1054      18.293 -27.323   5.259  1.00  0.150          N  
ATOM  16379  CA  SER A1054      18.082 -27.830   3.906  1.00  0.150          C  
ATOM  16380  C   SER A1054      18.987 -27.239   2.840  1.00  0.150          C  
ATOM  16381  O   SER A1054      19.368 -26.062   2.887  1.00  0.270          O  
ATOM  16382  CB  SER A1054      16.640 -27.633   3.476  1.00  0.210          C  
ATOM  16383  OG  SER A1054      15.776 -28.445   4.207  1.00  0.210          O  
ATOM  16384  H   SER A1054      17.760 -26.504   5.568  1.00  0.180          H  
ATOM  16385  HA  SER A1054      18.266 -28.905   3.933  1.00  0.180          H  
ATOM  16386 1HB  SER A1054      16.363 -26.586   3.624  1.00  0.250          H  
ATOM  16387 2HB  SER A1054      16.542 -27.853   2.418  1.00  0.250          H  
ATOM  16388  HG  SER A1054      15.745 -28.069   5.105  1.00  0.250          H  
ATOM  16389  N   ASP A1055      19.239 -28.052   1.805  1.00  0.170          N  
ATOM  16390  CA  ASP A1055      20.017 -27.643   0.638  1.00  0.180          C  
ATOM  16391  C   ASP A1055      19.372 -26.489  -0.113  1.00  0.140          C  
ATOM  16392  O   ASP A1055      20.069 -25.654  -0.685  1.00  0.170          O  
ATOM  16393  CB  ASP A1055      20.169 -28.804  -0.345  1.00  0.250          C  
ATOM  16394  CG  ASP A1055      21.094 -29.918   0.126  1.00  0.250          C  
ATOM  16395  OD1 ASP A1055      21.831 -29.727   1.059  1.00  0.250          O  
ATOM  16396  OD2 ASP A1055      21.034 -30.968  -0.459  1.00  0.250          O  
ATOM  16397  H   ASP A1055      18.913 -29.010   1.856  1.00  0.200          H  
ATOM  16398  HA  ASP A1055      21.005 -27.330   0.978  1.00  0.220          H  
ATOM  16399 1HB  ASP A1055      19.190 -29.233  -0.551  1.00  0.300          H  
ATOM  16400 2HB  ASP A1055      20.554 -28.420  -1.290  1.00  0.300          H  
ATOM  16401  N   TRP A1056      18.036 -26.471  -0.166  1.00  0.120          N  
ATOM  16402  CA  TRP A1056      17.318 -25.421  -0.884  1.00  0.110          C  
ATOM  16403  C   TRP A1056      17.600 -24.065  -0.259  1.00  0.100          C  
ATOM  16404  O   TRP A1056      17.925 -23.090  -0.945  1.00  0.150          O  
ATOM  16405  CB  TRP A1056      15.813 -25.703  -0.853  1.00  0.160          C  
ATOM  16406  CG  TRP A1056      14.994 -24.697  -1.580  1.00  0.160          C  
ATOM  16407  CD1 TRP A1056      14.688 -24.735  -2.898  1.00  0.160          C  
ATOM  16408  CD2 TRP A1056      14.358 -23.507  -1.054  1.00  0.160          C  
ATOM  16409  NE1 TRP A1056      13.917 -23.667  -3.236  1.00  0.160          N  
ATOM  16410  CE2 TRP A1056      13.707 -22.897  -2.118  1.00  0.160          C  
ATOM  16411  CE3 TRP A1056      14.289 -22.925   0.215  1.00  0.160          C  
ATOM  16412  CZ2 TRP A1056      12.994 -21.731  -1.963  1.00  0.160          C  
ATOM  16413  CZ3 TRP A1056      13.579 -21.764   0.368  1.00  0.160          C  
ATOM  16414  CH2 TRP A1056      12.940 -21.175  -0.682  1.00  0.160          C  
ATOM  16415  H   TRP A1056      17.515 -27.207   0.287  1.00  0.140          H  
ATOM  16416  HA  TRP A1056      17.659 -25.407  -1.919  1.00  0.130          H  
ATOM  16417 1HB  TRP A1056      15.620 -26.676  -1.301  1.00  0.190          H  
ATOM  16418 2HB  TRP A1056      15.467 -25.746   0.177  1.00  0.190          H  
ATOM  16419  HD1 TRP A1056      15.008 -25.513  -3.589  1.00  0.190          H  
ATOM  16420  HE1 TRP A1056      13.562 -23.499  -4.166  1.00  0.190          H  
ATOM  16421  HE3 TRP A1056      14.782 -23.380   1.066  1.00  0.190          H  
ATOM  16422  HZ2 TRP A1056      12.487 -21.259  -2.795  1.00  0.190          H  
ATOM  16423  HZ3 TRP A1056      13.527 -21.333   1.340  1.00  0.190          H  
ATOM  16424  HH2 TRP A1056      12.385 -20.255  -0.508  1.00  0.190          H  
ATOM  16425  N   TYR A1057      17.468 -24.001   1.059  1.00  0.120          N  
ATOM  16426  CA  TYR A1057      17.715 -22.766   1.763  1.00  0.110          C  
ATOM  16427  C   TYR A1057      19.165 -22.362   1.589  1.00  0.100          C  
ATOM  16428  O   TYR A1057      19.457 -21.216   1.238  1.00  0.100          O  
ATOM  16429  CB  TYR A1057      17.302 -22.871   3.219  1.00  0.160          C  
ATOM  16430  CG  TYR A1057      17.549 -21.620   3.995  1.00  0.160          C  
ATOM  16431  CD1 TYR A1057      16.811 -20.492   3.719  1.00  0.160          C  
ATOM  16432  CD2 TYR A1057      18.481 -21.604   5.001  1.00  0.160          C  
ATOM  16433  CE1 TYR A1057      17.020 -19.350   4.433  1.00  0.160          C  
ATOM  16434  CE2 TYR A1057      18.678 -20.460   5.729  1.00  0.160          C  
ATOM  16435  CZ  TYR A1057      17.955 -19.336   5.445  1.00  0.160          C  
ATOM  16436  OH  TYR A1057      18.147 -18.187   6.164  1.00  0.160          O  
ATOM  16437  H   TYR A1057      17.186 -24.821   1.574  1.00  0.140          H  
ATOM  16438  HA  TYR A1057      17.108 -21.987   1.304  1.00  0.130          H  
ATOM  16439 1HB  TYR A1057      16.245 -23.121   3.291  1.00  0.190          H  
ATOM  16440 2HB  TYR A1057      17.866 -23.679   3.689  1.00  0.190          H  
ATOM  16441  HD1 TYR A1057      16.068 -20.503   2.924  1.00  0.190          H  
ATOM  16442  HD2 TYR A1057      19.059 -22.507   5.223  1.00  0.190          H  
ATOM  16443  HE1 TYR A1057      16.446 -18.455   4.206  1.00  0.190          H  
ATOM  16444  HE2 TYR A1057      19.414 -20.448   6.529  1.00  0.190          H  
ATOM  16445  HH  TYR A1057      17.618 -17.459   5.750  1.00  0.190          H  
ATOM  16446  N   ALA A1058      20.089 -23.303   1.799  1.00  0.110          N  
ATOM  16447  CA  ALA A1058      21.487 -22.962   1.642  1.00  0.120          C  
ATOM  16448  C   ALA A1058      21.762 -22.436   0.228  1.00  0.120          C  
ATOM  16449  O   ALA A1058      22.517 -21.474   0.072  1.00  0.120          O  
ATOM  16450  CB  ALA A1058      22.346 -24.168   1.934  1.00  0.160          C  
ATOM  16451  H   ALA A1058      19.817 -24.245   2.106  1.00  0.130          H  
ATOM  16452  HA  ALA A1058      21.726 -22.172   2.351  1.00  0.140          H  
ATOM  16453 1HB  ALA A1058      23.396 -23.902   1.837  1.00  0.200          H  
ATOM  16454 2HB  ALA A1058      22.143 -24.516   2.950  1.00  0.200          H  
ATOM  16455 3HB  ALA A1058      22.103 -24.959   1.224  1.00  0.200          H  
ATOM  16456  N   ALA A1059      21.120 -23.015  -0.801  1.00  0.110          N  
ATOM  16457  CA  ALA A1059      21.312 -22.543  -2.167  1.00  0.110          C  
ATOM  16458  C   ALA A1059      20.899 -21.082  -2.303  1.00  0.110          C  
ATOM  16459  O   ALA A1059      21.552 -20.325  -3.024  1.00  0.120          O  
ATOM  16460  CB  ALA A1059      20.518 -23.386  -3.143  1.00  0.150          C  
ATOM  16461  H   ALA A1059      20.548 -23.849  -0.644  1.00  0.130          H  
ATOM  16462  HA  ALA A1059      22.373 -22.625  -2.403  1.00  0.130          H  
ATOM  16463 1HB  ALA A1059      20.697 -23.035  -4.155  1.00  0.180          H  
ATOM  16464 2HB  ALA A1059      20.830 -24.426  -3.053  1.00  0.180          H  
ATOM  16465 3HB  ALA A1059      19.461 -23.306  -2.912  1.00  0.180          H  
ATOM  16466  N   ARG A1060      19.822 -20.679  -1.616  1.00  0.110          N  
ATOM  16467  CA  ARG A1060      19.385 -19.287  -1.647  1.00  0.130          C  
ATOM  16468  C   ARG A1060      20.403 -18.363  -1.007  1.00  0.130          C  
ATOM  16469  O   ARG A1060      20.529 -17.184  -1.385  1.00  0.160          O  
ATOM  16470  CB  ARG A1060      18.060 -19.083  -0.962  1.00  0.170          C  
ATOM  16471  CG  ARG A1060      16.910 -19.608  -1.701  1.00  0.170          C  
ATOM  16472  CD  ARG A1060      15.734 -19.407  -0.976  1.00  0.170          C  
ATOM  16473  NE  ARG A1060      15.408 -17.999  -0.761  1.00  0.170          N  
ATOM  16474  CZ  ARG A1060      14.670 -17.218  -1.568  1.00  0.170          C  
ATOM  16475  NH1 ARG A1060      14.153 -17.677  -2.681  1.00  0.170          N  
ATOM  16476  NH2 ARG A1060      14.476 -15.977  -1.191  1.00  0.170          N  
ATOM  16477  H   ARG A1060      19.293 -21.374  -1.072  1.00  0.130          H  
ATOM  16478  HA  ARG A1060      19.269 -19.004  -2.688  1.00  0.160          H  
ATOM  16479 1HB  ARG A1060      18.073 -19.544   0.019  1.00  0.210          H  
ATOM  16480 2HB  ARG A1060      17.901 -18.017  -0.820  1.00  0.210          H  
ATOM  16481 1HG  ARG A1060      16.813 -19.099  -2.644  1.00  0.210          H  
ATOM  16482 2HG  ARG A1060      17.033 -20.680  -1.872  1.00  0.210          H  
ATOM  16483 1HD  ARG A1060      14.972 -19.829  -1.560  1.00  0.210          H  
ATOM  16484 2HD  ARG A1060      15.804 -19.907  -0.013  1.00  0.210          H  
ATOM  16485  HE  ARG A1060      15.791 -17.526   0.072  1.00  0.210          H  
ATOM  16486 1HH1 ARG A1060      14.317 -18.633  -2.959  1.00  0.210          H  
ATOM  16487 2HH1 ARG A1060      13.594 -17.074  -3.268  1.00  0.210          H  
ATOM  16488 1HH2 ARG A1060      14.899 -15.696  -0.295  1.00  0.210          H  
ATOM  16489 2HH2 ARG A1060      13.932 -15.341  -1.748  1.00  0.210          H  
ATOM  16490  N   LEU A1061      21.087 -18.857   0.023  1.00  0.120          N  
ATOM  16491  CA  LEU A1061      22.053 -18.016   0.691  1.00  0.160          C  
ATOM  16492  C   LEU A1061      23.270 -17.873  -0.215  1.00  0.120          C  
ATOM  16493  O   LEU A1061      23.854 -16.787  -0.306  1.00  0.130          O  
ATOM  16494  CB  LEU A1061      22.440 -18.613   2.037  1.00  0.210          C  
ATOM  16495  CG  LEU A1061      21.291 -18.751   3.081  1.00  0.210          C  
ATOM  16496  CD1 LEU A1061      21.876 -19.372   4.311  1.00  0.210          C  
ATOM  16497  CD2 LEU A1061      20.621 -17.418   3.368  1.00  0.210          C  
ATOM  16498  H   LEU A1061      20.899 -19.817   0.347  1.00  0.140          H  
ATOM  16499  HA  LEU A1061      21.633 -17.025   0.831  1.00  0.190          H  
ATOM  16500 1HB  LEU A1061      22.846 -19.610   1.860  1.00  0.250          H  
ATOM  16501 2HB  LEU A1061      23.224 -17.998   2.478  1.00  0.250          H  
ATOM  16502  HG  LEU A1061      20.536 -19.437   2.700  1.00  0.250          H  
ATOM  16503 1HD1 LEU A1061      21.110 -19.511   5.039  1.00  0.250          H  
ATOM  16504 2HD1 LEU A1061      22.317 -20.333   4.065  1.00  0.250          H  
ATOM  16505 3HD1 LEU A1061      22.643 -18.710   4.713  1.00  0.250          H  
ATOM  16506 1HD2 LEU A1061      19.836 -17.553   4.106  1.00  0.250          H  
ATOM  16507 2HD2 LEU A1061      21.345 -16.742   3.747  1.00  0.250          H  
ATOM  16508 3HD2 LEU A1061      20.177 -17.007   2.471  1.00  0.250          H  
ATOM  16509  N   ASP A1062      23.613 -18.952  -0.934  1.00  0.120          N  
ATOM  16510  CA  ASP A1062      24.723 -18.912  -1.874  1.00  0.140          C  
ATOM  16511  C   ASP A1062      24.371 -17.968  -3.021  1.00  0.130          C  
ATOM  16512  O   ASP A1062      25.224 -17.210  -3.486  1.00  0.140          O  
ATOM  16513  CB  ASP A1062      24.994 -20.295  -2.483  1.00  0.190          C  
ATOM  16514  CG  ASP A1062      25.574 -21.335  -1.522  1.00  0.190          C  
ATOM  16515  OD1 ASP A1062      26.029 -20.986  -0.455  1.00  0.190          O  
ATOM  16516  OD2 ASP A1062      25.557 -22.486  -1.874  1.00  0.190          O  
ATOM  16517  H   ASP A1062      23.125 -19.838  -0.760  1.00  0.140          H  
ATOM  16518  HA  ASP A1062      25.614 -18.547  -1.364  1.00  0.170          H  
ATOM  16519 1HB  ASP A1062      24.066 -20.690  -2.885  1.00  0.230          H  
ATOM  16520 2HB  ASP A1062      25.678 -20.186  -3.322  1.00  0.230          H  
ATOM  16521  N   ALA A1063      23.106 -18.012  -3.483  1.00  0.130          N  
ATOM  16522  CA  ALA A1063      22.640 -17.142  -4.559  1.00  0.150          C  
ATOM  16523  C   ALA A1063      22.736 -15.683  -4.133  1.00  0.140          C  
ATOM  16524  O   ALA A1063      23.136 -14.818  -4.920  1.00  0.210          O  
ATOM  16525  CB  ALA A1063      21.220 -17.492  -4.954  1.00  0.200          C  
ATOM  16526  H   ALA A1063      22.464 -18.707  -3.095  1.00  0.160          H  
ATOM  16527  HA  ALA A1063      23.292 -17.289  -5.416  1.00  0.180          H  
ATOM  16528 1HB  ALA A1063      20.887 -16.856  -5.767  1.00  0.240          H  
ATOM  16529 2HB  ALA A1063      21.189 -18.530  -5.262  1.00  0.240          H  
ATOM  16530 3HB  ALA A1063      20.566 -17.352  -4.102  1.00  0.240          H  
ATOM  16531  N   LYS A1064      22.412 -15.399  -2.867  1.00  0.130          N  
ATOM  16532  CA  LYS A1064      22.522 -14.039  -2.370  1.00  0.150          C  
ATOM  16533  C   LYS A1064      23.966 -13.601  -2.385  1.00  0.120          C  
ATOM  16534  O   LYS A1064      24.287 -12.538  -2.919  1.00  0.150          O  
ATOM  16535  CB  LYS A1064      21.981 -13.923  -0.946  1.00  0.200          C  
ATOM  16536  CG  LYS A1064      22.042 -12.489  -0.296  1.00  0.200          C  
ATOM  16537  CD  LYS A1064      21.067 -11.513  -0.970  1.00  0.200          C  
ATOM  16538  CE  LYS A1064      20.910 -10.156  -0.236  1.00  0.200          C  
ATOM  16539  NZ  LYS A1064      22.078  -9.237  -0.404  1.00  0.200          N  
ATOM  16540  H   LYS A1064      22.001 -16.133  -2.282  1.00  0.160          H  
ATOM  16541  HA  LYS A1064      21.974 -13.380  -3.022  1.00  0.180          H  
ATOM  16542 1HB  LYS A1064      20.960 -14.238  -0.967  1.00  0.240          H  
ATOM  16543 2HB  LYS A1064      22.509 -14.612  -0.306  1.00  0.240          H  
ATOM  16544 1HG  LYS A1064      21.790 -12.571   0.760  1.00  0.240          H  
ATOM  16545 2HG  LYS A1064      23.058 -12.088  -0.375  1.00  0.240          H  
ATOM  16546 1HD  LYS A1064      21.401 -11.299  -1.984  1.00  0.240          H  
ATOM  16547 2HD  LYS A1064      20.089 -11.968  -1.005  1.00  0.240          H  
ATOM  16548 1HE  LYS A1064      20.042  -9.656  -0.630  1.00  0.240          H  
ATOM  16549 2HE  LYS A1064      20.760 -10.348   0.824  1.00  0.240          H  
ATOM  16550 1HZ  LYS A1064      21.911  -8.381   0.079  1.00  0.240          H  
ATOM  16551 2HZ  LYS A1064      22.952  -9.625  -0.073  1.00  0.240          H  
ATOM  16552 3HZ  LYS A1064      22.256  -9.018  -1.396  1.00  0.240          H  
ATOM  16553  N   GLN A1065      24.859 -14.422  -1.831  1.00  0.090          N  
ATOM  16554  CA  GLN A1065      26.246 -14.015  -1.798  1.00  0.090          C  
ATOM  16555  C   GLN A1065      26.794 -13.805  -3.194  1.00  0.110          C  
ATOM  16556  O   GLN A1065      27.462 -12.804  -3.445  1.00  0.110          O  
ATOM  16557  CB  GLN A1065      27.118 -15.037  -1.071  1.00  0.130          C  
ATOM  16558  CG  GLN A1065      28.593 -14.623  -0.982  1.00  0.130          C  
ATOM  16559  CD  GLN A1065      29.447 -15.630  -0.262  1.00  0.130          C  
ATOM  16560  OE1 GLN A1065      29.156 -16.833  -0.280  1.00  0.130          O  
ATOM  16561  NE2 GLN A1065      30.504 -15.160   0.368  1.00  0.130          N  
ATOM  16562  H   GLN A1065      24.555 -15.306  -1.409  1.00  0.110          H  
ATOM  16563  HA  GLN A1065      26.310 -13.067  -1.266  1.00  0.110          H  
ATOM  16564 1HB  GLN A1065      26.741 -15.182  -0.059  1.00  0.150          H  
ATOM  16565 2HB  GLN A1065      27.052 -15.999  -1.585  1.00  0.150          H  
ATOM  16566 1HG  GLN A1065      28.998 -14.518  -1.988  1.00  0.150          H  
ATOM  16567 2HG  GLN A1065      28.671 -13.672  -0.464  1.00  0.150          H  
ATOM  16568 1HE2 GLN A1065      31.127 -15.779   0.847  1.00  0.150          H  
ATOM  16569 2HE2 GLN A1065      30.695 -14.159   0.360  1.00  0.150          H  
ATOM  16570  N   ALA A1066      26.543 -14.746  -4.103  1.00  0.130          N  
ATOM  16571  CA  ALA A1066      27.087 -14.631  -5.437  1.00  0.160          C  
ATOM  16572  C   ALA A1066      26.582 -13.380  -6.154  1.00  0.160          C  
ATOM  16573  O   ALA A1066      27.381 -12.709  -6.815  1.00  0.170          O  
ATOM  16574  CB  ALA A1066      26.780 -15.889  -6.210  1.00  0.210          C  
ATOM  16575  H   ALA A1066      25.986 -15.569  -3.854  1.00  0.160          H  
ATOM  16576  HA  ALA A1066      28.169 -14.537  -5.354  1.00  0.190          H  
ATOM  16577 1HB  ALA A1066      27.209 -15.831  -7.206  1.00  0.250          H  
ATOM  16578 2HB  ALA A1066      27.196 -16.743  -5.677  1.00  0.250          H  
ATOM  16579 3HB  ALA A1066      25.739 -16.005  -6.269  1.00  0.250          H  
ATOM  16580  N   GLU A1067      25.300 -13.005  -5.995  1.00  0.180          N  
ATOM  16581  CA  GLU A1067      24.866 -11.784  -6.667  1.00  0.220          C  
ATOM  16582  C   GLU A1067      25.482 -10.576  -6.003  1.00  0.180          C  
ATOM  16583  O   GLU A1067      25.926  -9.654  -6.685  1.00  0.170          O  
ATOM  16584  CB  GLU A1067      23.365 -11.569  -6.648  1.00  0.290          C  
ATOM  16585  CG  GLU A1067      22.910 -10.330  -7.486  1.00  0.290          C  
ATOM  16586  CD  GLU A1067      23.197 -10.487  -8.978  1.00  0.290          C  
ATOM  16587  OE1 GLU A1067      23.381 -11.594  -9.395  1.00  0.290          O  
ATOM  16588  OE2 GLU A1067      23.245  -9.505  -9.694  1.00  0.290          O  
ATOM  16589  H   GLU A1067      24.632 -13.588  -5.477  1.00  0.220          H  
ATOM  16590  HA  GLU A1067      25.201 -11.825  -7.703  1.00  0.260          H  
ATOM  16591 1HB  GLU A1067      22.874 -12.428  -7.015  1.00  0.350          H  
ATOM  16592 2HB  GLU A1067      23.038 -11.422  -5.617  1.00  0.350          H  
ATOM  16593 1HG  GLU A1067      21.846 -10.183  -7.352  1.00  0.350          H  
ATOM  16594 2HG  GLU A1067      23.400  -9.442  -7.110  1.00  0.350          H  
ATOM  16595  N   ASP A1068      25.551 -10.556  -4.662  1.00  0.170          N  
ATOM  16596  CA  ASP A1068      26.122  -9.383  -4.015  1.00  0.170          C  
ATOM  16597  C   ASP A1068      27.534  -9.173  -4.508  1.00  0.140          C  
ATOM  16598  O   ASP A1068      27.918  -8.045  -4.829  1.00  0.180          O  
ATOM  16599  CB  ASP A1068      26.144  -9.510  -2.484  1.00  0.240          C  
ATOM  16600  CG  ASP A1068      24.782  -9.339  -1.787  1.00  0.240          C  
ATOM  16601  OD1 ASP A1068      23.830  -8.873  -2.385  1.00  0.240          O  
ATOM  16602  OD2 ASP A1068      24.676  -9.657  -0.611  1.00  0.240          O  
ATOM  16603  H   ASP A1068      25.174 -11.325  -4.097  1.00  0.200          H  
ATOM  16604  HA  ASP A1068      25.529  -8.511  -4.284  1.00  0.200          H  
ATOM  16605 1HB  ASP A1068      26.539 -10.495  -2.224  1.00  0.290          H  
ATOM  16606 2HB  ASP A1068      26.839  -8.771  -2.077  1.00  0.290          H  
ATOM  16607  N   VAL A1069      28.285 -10.265  -4.663  1.00  0.110          N  
ATOM  16608  CA  VAL A1069      29.637 -10.151  -5.154  1.00  0.100          C  
ATOM  16609  C   VAL A1069      29.628  -9.593  -6.571  1.00  0.110          C  
ATOM  16610  O   VAL A1069      30.391  -8.673  -6.853  1.00  0.130          O  
ATOM  16611  CB  VAL A1069      30.360 -11.516  -5.084  1.00  0.140          C  
ATOM  16612  CG1 VAL A1069      31.712 -11.459  -5.808  1.00  0.140          C  
ATOM  16613  CG2 VAL A1069      30.598 -11.883  -3.590  1.00  0.140          C  
ATOM  16614  H   VAL A1069      27.913 -11.177  -4.380  1.00  0.130          H  
ATOM  16615  HA  VAL A1069      30.173  -9.452  -4.510  1.00  0.120          H  
ATOM  16616  HB  VAL A1069      29.738 -12.275  -5.566  1.00  0.170          H  
ATOM  16617 1HG1 VAL A1069      32.196 -12.429  -5.743  1.00  0.170          H  
ATOM  16618 2HG1 VAL A1069      31.577 -11.203  -6.863  1.00  0.170          H  
ATOM  16619 3HG1 VAL A1069      32.328 -10.718  -5.339  1.00  0.170          H  
ATOM  16620 1HG2 VAL A1069      31.094 -12.847  -3.523  1.00  0.170          H  
ATOM  16621 2HG2 VAL A1069      31.219 -11.119  -3.126  1.00  0.170          H  
ATOM  16622 3HG2 VAL A1069      29.658 -11.931  -3.061  1.00  0.170          H  
ATOM  16623  N   LYS A1070      28.771 -10.122  -7.458  1.00  0.110          N  
ATOM  16624  CA  LYS A1070      28.723  -9.614  -8.827  1.00  0.130          C  
ATOM  16625  C   LYS A1070      28.344  -8.130  -8.892  1.00  0.130          C  
ATOM  16626  O   LYS A1070      28.951  -7.378  -9.655  1.00  0.140          O  
ATOM  16627  CB  LYS A1070      27.734 -10.422  -9.680  1.00  0.170          C  
ATOM  16628  CG  LYS A1070      28.186 -11.852 -10.031  1.00  0.170          C  
ATOM  16629  CD  LYS A1070      27.117 -12.593 -10.879  1.00  0.170          C  
ATOM  16630  CE  LYS A1070      27.563 -14.020 -11.252  1.00  0.170          C  
ATOM  16631  NZ  LYS A1070      26.549 -14.746 -12.127  1.00  0.170          N  
ATOM  16632  H   LYS A1070      28.172 -10.908  -7.181  1.00  0.130          H  
ATOM  16633  HA  LYS A1070      29.719  -9.721  -9.261  1.00  0.160          H  
ATOM  16634 1HB  LYS A1070      26.782 -10.495  -9.148  1.00  0.210          H  
ATOM  16635 2HB  LYS A1070      27.543  -9.889 -10.611  1.00  0.210          H  
ATOM  16636 1HG  LYS A1070      29.122 -11.802 -10.590  1.00  0.210          H  
ATOM  16637 2HG  LYS A1070      28.366 -12.406  -9.115  1.00  0.210          H  
ATOM  16638 1HD  LYS A1070      26.182 -12.659 -10.303  1.00  0.210          H  
ATOM  16639 2HD  LYS A1070      26.917 -12.033 -11.790  1.00  0.210          H  
ATOM  16640 1HE  LYS A1070      28.508 -13.960 -11.787  1.00  0.210          H  
ATOM  16641 2HE  LYS A1070      27.709 -14.595 -10.337  1.00  0.210          H  
ATOM  16642 1HZ  LYS A1070      26.889 -15.666 -12.344  1.00  0.210          H  
ATOM  16643 2HZ  LYS A1070      25.632 -14.846 -11.652  1.00  0.210          H  
ATOM  16644 3HZ  LYS A1070      26.408 -14.236 -12.981  1.00  0.210          H  
ATOM  16645  N   GLN A1071      27.367  -7.691  -8.086  1.00  0.130          N  
ATOM  16646  CA  GLN A1071      26.968  -6.285  -8.111  1.00  0.130          C  
ATOM  16647  C   GLN A1071      28.075  -5.385  -7.608  1.00  0.120          C  
ATOM  16648  O   GLN A1071      28.297  -4.306  -8.168  1.00  0.120          O  
ATOM  16649  CB  GLN A1071      25.711  -6.039  -7.267  1.00  0.180          C  
ATOM  16650  CG  GLN A1071      24.430  -6.581  -7.850  1.00  0.180          C  
ATOM  16651  CD  GLN A1071      24.064  -5.879  -9.139  1.00  0.180          C  
ATOM  16652  OE1 GLN A1071      24.184  -4.648  -9.251  1.00  0.180          O  
ATOM  16653  NE2 GLN A1071      23.616  -6.645 -10.116  1.00  0.180          N  
ATOM  16654  H   GLN A1071      26.883  -8.358  -7.484  1.00  0.160          H  
ATOM  16655  HA  GLN A1071      26.757  -6.009  -9.145  1.00  0.160          H  
ATOM  16656 1HB  GLN A1071      25.848  -6.512  -6.290  1.00  0.220          H  
ATOM  16657 2HB  GLN A1071      25.587  -4.971  -7.098  1.00  0.220          H  
ATOM  16658 1HG  GLN A1071      24.580  -7.637  -8.077  1.00  0.220          H  
ATOM  16659 2HG  GLN A1071      23.618  -6.460  -7.135  1.00  0.220          H  
ATOM  16660 1HE2 GLN A1071      23.368  -6.240 -11.002  1.00  0.220          H  
ATOM  16661 2HE2 GLN A1071      23.522  -7.659  -9.968  1.00  0.220          H  
ATOM  16662  N   THR A1072      28.791  -5.823  -6.575  1.00  0.110          N  
ATOM  16663  CA  THR A1072      29.892  -5.041  -6.064  1.00  0.120          C  
ATOM  16664  C   THR A1072      30.989  -4.983  -7.115  1.00  0.100          C  
ATOM  16665  O   THR A1072      31.534  -3.905  -7.348  1.00  0.120          O  
ATOM  16666  CB  THR A1072      30.395  -5.528  -4.700  1.00  0.160          C  
ATOM  16667  OG1 THR A1072      29.325  -5.434  -3.746  1.00  0.160          O  
ATOM  16668  CG2 THR A1072      31.533  -4.585  -4.232  1.00  0.160          C  
ATOM  16669  H   THR A1072      28.528  -6.690  -6.096  1.00  0.130          H  
ATOM  16670  HA  THR A1072      29.536  -4.025  -5.905  1.00  0.140          H  
ATOM  16671  HB  THR A1072      30.729  -6.564  -4.771  1.00  0.200          H  
ATOM  16672  HG1 THR A1072      29.386  -6.168  -3.086  1.00  0.200          H  
ATOM  16673 1HG2 THR A1072      31.877  -4.897  -3.258  1.00  0.200          H  
ATOM  16674 2HG2 THR A1072      32.352  -4.612  -4.936  1.00  0.200          H  
ATOM  16675 3HG2 THR A1072      31.159  -3.564  -4.165  1.00  0.200          H  
ATOM  16676  N   GLU A1073      31.295  -6.105  -7.796  1.00  0.100          N  
ATOM  16677  CA  GLU A1073      32.323  -6.063  -8.832  1.00  0.120          C  
ATOM  16678  C   GLU A1073      31.935  -5.050  -9.903  1.00  0.130          C  
ATOM  16679  O   GLU A1073      32.789  -4.280 -10.352  1.00  0.140          O  
ATOM  16680  CB  GLU A1073      32.487  -7.423  -9.530  1.00  0.160          C  
ATOM  16681  CG  GLU A1073      33.127  -8.513  -8.720  1.00  0.160          C  
ATOM  16682  CD  GLU A1073      33.100  -9.852  -9.399  1.00  0.160          C  
ATOM  16683  OE1 GLU A1073      32.410  -9.985 -10.381  1.00  0.160          O  
ATOM  16684  OE2 GLU A1073      33.782 -10.744  -8.942  1.00  0.160          O  
ATOM  16685  H   GLU A1073      30.842  -6.994  -7.562  1.00  0.120          H  
ATOM  16686  HA  GLU A1073      33.268  -5.762  -8.383  1.00  0.140          H  
ATOM  16687 1HB  GLU A1073      31.508  -7.783  -9.836  1.00  0.190          H  
ATOM  16688 2HB  GLU A1073      33.079  -7.293 -10.436  1.00  0.190          H  
ATOM  16689 1HG  GLU A1073      34.154  -8.241  -8.501  1.00  0.190          H  
ATOM  16690 2HG  GLU A1073      32.597  -8.587  -7.805  1.00  0.190          H  
ATOM  16691  N   GLU A1074      30.646  -5.020 -10.294  1.00  0.130          N  
ATOM  16692  CA  GLU A1074      30.203  -4.050 -11.284  1.00  0.170          C  
ATOM  16693  C   GLU A1074      30.355  -2.636 -10.737  1.00  0.170          C  
ATOM  16694  O   GLU A1074      30.778  -1.741 -11.463  1.00  0.200          O  
ATOM  16695  CB  GLU A1074      28.755  -4.273 -11.703  1.00  0.220          C  
ATOM  16696  CG  GLU A1074      28.474  -5.522 -12.520  1.00  0.220          C  
ATOM  16697  CD  GLU A1074      26.993  -5.667 -12.879  1.00  0.220          C  
ATOM  16698  OE1 GLU A1074      26.217  -4.779 -12.558  1.00  0.220          O  
ATOM  16699  OE2 GLU A1074      26.644  -6.664 -13.463  1.00  0.220          O  
ATOM  16700  H   GLU A1074      29.988  -5.719  -9.930  1.00  0.160          H  
ATOM  16701  HA  GLU A1074      30.835  -4.145 -12.167  1.00  0.200          H  
ATOM  16702 1HB  GLU A1074      28.112  -4.284 -10.822  1.00  0.270          H  
ATOM  16703 2HB  GLU A1074      28.468  -3.451 -12.306  1.00  0.270          H  
ATOM  16704 1HG  GLU A1074      29.058  -5.477 -13.437  1.00  0.270          H  
ATOM  16705 2HG  GLU A1074      28.797  -6.393 -11.962  1.00  0.270          H  
ATOM  16706  N   GLY A1075      30.054  -2.447  -9.448  1.00  0.160          N  
ATOM  16707  CA  GLY A1075      30.195  -1.166  -8.771  1.00  0.190          C  
ATOM  16708  C   GLY A1075      31.638  -0.687  -8.870  1.00  0.160          C  
ATOM  16709  O   GLY A1075      31.897   0.466  -9.231  1.00  0.150          O  
ATOM  16710  H   GLY A1075      29.638  -3.228  -8.933  1.00  0.190          H  
ATOM  16711 1HA  GLY A1075      29.521  -0.434  -9.214  1.00  0.230          H  
ATOM  16712 2HA  GLY A1075      29.918  -1.288  -7.723  1.00  0.230          H  
ATOM  16713  N   VAL A1076      32.577  -1.577  -8.551  1.00  0.170          N  
ATOM  16714  CA  VAL A1076      33.992  -1.257  -8.587  1.00  0.170          C  
ATOM  16715  C   VAL A1076      34.420  -0.886 -10.002  1.00  0.170          C  
ATOM  16716  O   VAL A1076      35.096   0.130 -10.191  1.00  0.180          O  
ATOM  16717  CB  VAL A1076      34.832  -2.472  -8.087  1.00  0.240          C  
ATOM  16718  CG1 VAL A1076      36.332  -2.251  -8.317  1.00  0.240          C  
ATOM  16719  CG2 VAL A1076      34.597  -2.694  -6.588  1.00  0.240          C  
ATOM  16720  H   VAL A1076      32.265  -2.499  -8.242  1.00  0.200          H  
ATOM  16721  HA  VAL A1076      34.169  -0.408  -7.930  1.00  0.200          H  
ATOM  16722  HB  VAL A1076      34.527  -3.357  -8.647  1.00  0.290          H  
ATOM  16723 1HG1 VAL A1076      36.880  -3.124  -7.967  1.00  0.290          H  
ATOM  16724 2HG1 VAL A1076      36.543  -2.106  -9.375  1.00  0.290          H  
ATOM  16725 3HG1 VAL A1076      36.663  -1.384  -7.761  1.00  0.290          H  
ATOM  16726 1HG2 VAL A1076      35.169  -3.553  -6.244  1.00  0.290          H  
ATOM  16727 2HG2 VAL A1076      34.922  -1.811  -6.057  1.00  0.290          H  
ATOM  16728 3HG2 VAL A1076      33.548  -2.867  -6.399  1.00  0.290          H  
ATOM  16729  N   GLU A1077      34.048  -1.696 -11.003  1.00  0.170          N  
ATOM  16730  CA  GLU A1077      34.449  -1.387 -12.368  1.00  0.180          C  
ATOM  16731  C   GLU A1077      33.811  -0.116 -12.911  1.00  0.180          C  
ATOM  16732  O   GLU A1077      34.504   0.690 -13.530  1.00  0.200          O  
ATOM  16733  CB  GLU A1077      34.136  -2.552 -13.311  1.00  0.250          C  
ATOM  16734  CG  GLU A1077      35.020  -3.789 -13.117  1.00  0.250          C  
ATOM  16735  CD  GLU A1077      34.679  -4.917 -14.069  1.00  0.250          C  
ATOM  16736  OE1 GLU A1077      33.669  -4.827 -14.728  1.00  0.250          O  
ATOM  16737  OE2 GLU A1077      35.436  -5.859 -14.145  1.00  0.250          O  
ATOM  16738  H   GLU A1077      33.499  -2.540 -10.804  1.00  0.200          H  
ATOM  16739  HA  GLU A1077      35.528  -1.242 -12.370  1.00  0.220          H  
ATOM  16740 1HB  GLU A1077      33.099  -2.862 -13.156  1.00  0.300          H  
ATOM  16741 2HB  GLU A1077      34.229  -2.219 -14.346  1.00  0.300          H  
ATOM  16742 1HG  GLU A1077      36.061  -3.506 -13.259  1.00  0.300          H  
ATOM  16743 2HG  GLU A1077      34.904  -4.138 -12.090  1.00  0.300          H  
ATOM  16744  N   ARG A1078      32.517   0.101 -12.657  1.00  0.170          N  
ATOM  16745  CA  ARG A1078      31.875   1.303 -13.161  1.00  0.170          C  
ATOM  16746  C   ARG A1078      32.480   2.538 -12.542  1.00  0.180          C  
ATOM  16747  O   ARG A1078      32.757   3.513 -13.246  1.00  0.220          O  
ATOM  16748  CB  ARG A1078      30.373   1.301 -12.906  1.00  0.240          C  
ATOM  16749  CG  ARG A1078      29.516   0.388 -13.805  1.00  0.240          C  
ATOM  16750  CD  ARG A1078      28.066   0.718 -13.634  1.00  0.240          C  
ATOM  16751  NE  ARG A1078      27.559   0.295 -12.312  1.00  0.240          N  
ATOM  16752  CZ  ARG A1078      26.946  -0.888 -12.043  1.00  0.240          C  
ATOM  16753  NH1 ARG A1078      26.687  -1.754 -13.005  1.00  0.240          N  
ATOM  16754  NH2 ARG A1078      26.600  -1.175 -10.797  1.00  0.240          N  
ATOM  16755  H   ARG A1078      31.974  -0.588 -12.139  1.00  0.200          H  
ATOM  16756  HA  ARG A1078      32.034   1.346 -14.240  1.00  0.200          H  
ATOM  16757 1HB  ARG A1078      30.199   0.982 -11.875  1.00  0.290          H  
ATOM  16758 2HB  ARG A1078      29.992   2.315 -12.997  1.00  0.290          H  
ATOM  16759 1HG  ARG A1078      29.791   0.538 -14.849  1.00  0.290          H  
ATOM  16760 2HG  ARG A1078      29.673  -0.655 -13.530  1.00  0.290          H  
ATOM  16761 1HD  ARG A1078      27.942   1.796 -13.718  1.00  0.290          H  
ATOM  16762 2HD  ARG A1078      27.483   0.239 -14.410  1.00  0.290          H  
ATOM  16763  HE  ARG A1078      27.761   0.893 -11.522  1.00  0.290          H  
ATOM  16764 1HH1 ARG A1078      26.943  -1.557 -13.957  1.00  0.290          H  
ATOM  16765 2HH1 ARG A1078      26.242  -2.663 -12.784  1.00  0.290          H  
ATOM  16766 1HH2 ARG A1078      26.794  -0.528 -10.053  1.00  0.290          H  
ATOM  16767 2HH2 ARG A1078      26.140  -2.057 -10.588  1.00  0.290          H  
ATOM  16768  N   LEU A1079      32.729   2.506 -11.234  1.00  0.180          N  
ATOM  16769  CA  LEU A1079      33.284   3.669 -10.600  1.00  0.180          C  
ATOM  16770  C   LEU A1079      34.694   3.926 -11.099  1.00  0.200          C  
ATOM  16771  O   LEU A1079      35.044   5.081 -11.364  1.00  0.200          O  
ATOM  16772  CB  LEU A1079      33.192   3.544  -9.085  1.00  0.250          C  
ATOM  16773  CG  LEU A1079      33.726   4.724  -8.275  1.00  0.250          C  
ATOM  16774  CD1 LEU A1079      33.036   5.984  -8.641  1.00  0.250          C  
ATOM  16775  CD2 LEU A1079      33.472   4.483  -6.847  1.00  0.250          C  
ATOM  16776  H   LEU A1079      32.489   1.689 -10.660  1.00  0.220          H  
ATOM  16777  HA  LEU A1079      32.671   4.507 -10.883  1.00  0.220          H  
ATOM  16778 1HB  LEU A1079      32.143   3.400  -8.821  1.00  0.300          H  
ATOM  16779 2HB  LEU A1079      33.730   2.645  -8.784  1.00  0.300          H  
ATOM  16780  HG  LEU A1079      34.784   4.829  -8.447  1.00  0.300          H  
ATOM  16781 1HD1 LEU A1079      33.433   6.741  -8.023  1.00  0.300          H  
ATOM  16782 2HD1 LEU A1079      33.203   6.247  -9.679  1.00  0.300          H  
ATOM  16783 3HD1 LEU A1079      31.971   5.885  -8.452  1.00  0.300          H  
ATOM  16784 1HD2 LEU A1079      33.863   5.315  -6.274  1.00  0.300          H  
ATOM  16785 2HD2 LEU A1079      32.401   4.383  -6.667  1.00  0.300          H  
ATOM  16786 3HD2 LEU A1079      33.960   3.594  -6.575  1.00  0.300          H  
ATOM  16787  N   LYS A1080      35.514   2.877 -11.238  1.00  0.220          N  
ATOM  16788  CA  LYS A1080      36.853   3.082 -11.747  1.00  0.250          C  
ATOM  16789  C   LYS A1080      36.818   3.710 -13.142  1.00  0.250          C  
ATOM  16790  O   LYS A1080      37.595   4.633 -13.411  1.00  0.280          O  
ATOM  16791  CB  LYS A1080      37.645   1.784 -11.770  1.00  0.340          C  
ATOM  16792  CG  LYS A1080      39.078   1.969 -12.254  1.00  0.340          C  
ATOM  16793  CD  LYS A1080      39.870   0.684 -12.193  1.00  0.340          C  
ATOM  16794  CE  LYS A1080      41.256   0.907 -12.769  1.00  0.340          C  
ATOM  16795  NZ  LYS A1080      42.091  -0.317 -12.736  1.00  0.340          N  
ATOM  16796  H   LYS A1080      35.217   1.930 -10.978  1.00  0.260          H  
ATOM  16797  HA  LYS A1080      37.365   3.775 -11.084  1.00  0.300          H  
ATOM  16798 1HB  LYS A1080      37.663   1.350 -10.770  1.00  0.410          H  
ATOM  16799 2HB  LYS A1080      37.143   1.069 -12.427  1.00  0.410          H  
ATOM  16800 1HG  LYS A1080      39.076   2.325 -13.289  1.00  0.410          H  
ATOM  16801 2HG  LYS A1080      39.569   2.724 -11.639  1.00  0.410          H  
ATOM  16802 1HD  LYS A1080      39.955   0.352 -11.156  1.00  0.410          H  
ATOM  16803 2HD  LYS A1080      39.358  -0.087 -12.769  1.00  0.410          H  
ATOM  16804 1HE  LYS A1080      41.155   1.234 -13.805  1.00  0.410          H  
ATOM  16805 2HE  LYS A1080      41.757   1.693 -12.202  1.00  0.410          H  
ATOM  16806 1HZ  LYS A1080      42.991  -0.092 -13.142  1.00  0.410          H  
ATOM  16807 2HZ  LYS A1080      42.213  -0.625 -11.784  1.00  0.410          H  
ATOM  16808 3HZ  LYS A1080      41.650  -1.046 -13.275  1.00  0.410          H  
ATOM  16809  N   GLU A1081      35.925   3.223 -14.027  1.00  0.240          N  
ATOM  16810  CA  GLU A1081      35.828   3.773 -15.374  1.00  0.270          C  
ATOM  16811  C   GLU A1081      35.458   5.248 -15.351  1.00  0.270          C  
ATOM  16812  O   GLU A1081      36.013   6.029 -16.125  1.00  0.360          O  
ATOM  16813  CB  GLU A1081      34.800   3.007 -16.212  1.00  0.370          C  
ATOM  16814  CG  GLU A1081      35.222   1.603 -16.629  1.00  0.370          C  
ATOM  16815  CD  GLU A1081      34.120   0.859 -17.335  1.00  0.370          C  
ATOM  16816  OE1 GLU A1081      33.027   1.375 -17.395  1.00  0.370          O  
ATOM  16817  OE2 GLU A1081      34.369  -0.219 -17.818  1.00  0.370          O  
ATOM  16818  H   GLU A1081      35.327   2.430 -13.769  1.00  0.290          H  
ATOM  16819  HA  GLU A1081      36.802   3.674 -15.851  1.00  0.320          H  
ATOM  16820 1HB  GLU A1081      33.877   2.913 -15.638  1.00  0.440          H  
ATOM  16821 2HB  GLU A1081      34.569   3.574 -17.111  1.00  0.440          H  
ATOM  16822 1HG  GLU A1081      36.073   1.685 -17.302  1.00  0.440          H  
ATOM  16823 2HG  GLU A1081      35.543   1.045 -15.759  1.00  0.440          H  
ATOM  16824  N   TYR A1082      34.554   5.656 -14.452  1.00  0.210          N  
ATOM  16825  CA  TYR A1082      34.217   7.071 -14.375  1.00  0.210          C  
ATOM  16826  C   TYR A1082      35.427   7.888 -13.910  1.00  0.230          C  
ATOM  16827  O   TYR A1082      35.740   8.929 -14.483  1.00  0.270          O  
ATOM  16828  CB  TYR A1082      33.061   7.318 -13.408  1.00  0.290          C  
ATOM  16829  CG  TYR A1082      31.689   6.877 -13.883  1.00  0.290          C  
ATOM  16830  CD1 TYR A1082      31.023   5.881 -13.205  1.00  0.290          C  
ATOM  16831  CD2 TYR A1082      31.093   7.480 -14.964  1.00  0.290          C  
ATOM  16832  CE1 TYR A1082      29.782   5.491 -13.566  1.00  0.290          C  
ATOM  16833  CE2 TYR A1082      29.825   7.084 -15.351  1.00  0.290          C  
ATOM  16834  CZ  TYR A1082      29.168   6.090 -14.634  1.00  0.290          C  
ATOM  16835  OH  TYR A1082      27.906   5.687 -14.981  1.00  0.290          O  
ATOM  16836  H   TYR A1082      34.060   4.958 -13.881  1.00  0.250          H  
ATOM  16837  HA  TYR A1082      33.939   7.416 -15.369  1.00  0.250          H  
ATOM  16838 1HB  TYR A1082      33.272   6.796 -12.470  1.00  0.350          H  
ATOM  16839 2HB  TYR A1082      33.011   8.380 -13.175  1.00  0.350          H  
ATOM  16840  HD1 TYR A1082      31.483   5.418 -12.364  1.00  0.350          H  
ATOM  16841  HD2 TYR A1082      31.614   8.264 -15.500  1.00  0.350          H  
ATOM  16842  HE1 TYR A1082      29.274   4.711 -13.002  1.00  0.350          H  
ATOM  16843  HE2 TYR A1082      29.336   7.556 -16.203  1.00  0.350          H  
ATOM  16844  HH  TYR A1082      27.473   5.309 -14.186  1.00  0.350          H  
ATOM  16845  N   ILE A1083      36.157   7.379 -12.919  1.00  0.220          N  
ATOM  16846  CA  ILE A1083      37.321   8.068 -12.359  1.00  0.240          C  
ATOM  16847  C   ILE A1083      38.416   8.294 -13.400  1.00  0.270          C  
ATOM  16848  O   ILE A1083      39.006   9.374 -13.454  1.00  0.280          O  
ATOM  16849  CB  ILE A1083      37.875   7.310 -11.129  1.00  0.330          C  
ATOM  16850  CG1 ILE A1083      36.845   7.417  -9.966  1.00  0.330          C  
ATOM  16851  CG2 ILE A1083      39.253   7.883 -10.705  1.00  0.330          C  
ATOM  16852  CD1 ILE A1083      37.091   6.465  -8.822  1.00  0.330          C  
ATOM  16853  H   ILE A1083      35.843   6.502 -12.488  1.00  0.260          H  
ATOM  16854  HA  ILE A1083      36.992   9.046 -12.012  1.00  0.290          H  
ATOM  16855  HB  ILE A1083      37.981   6.255 -11.379  1.00  0.390          H  
ATOM  16856 1HG1 ILE A1083      36.872   8.432  -9.579  1.00  0.390          H  
ATOM  16857 2HG1 ILE A1083      35.848   7.228 -10.357  1.00  0.390          H  
ATOM  16858 1HG2 ILE A1083      39.635   7.344  -9.847  1.00  0.390          H  
ATOM  16859 2HG2 ILE A1083      39.972   7.786 -11.518  1.00  0.390          H  
ATOM  16860 3HG2 ILE A1083      39.143   8.935 -10.450  1.00  0.390          H  
ATOM  16861 1HD1 ILE A1083      36.339   6.593  -8.068  1.00  0.390          H  
ATOM  16862 2HD1 ILE A1083      37.030   5.466  -9.209  1.00  0.390          H  
ATOM  16863 3HD1 ILE A1083      38.059   6.629  -8.379  1.00  0.390          H  
ATOM  16864  N   GLU A1084      38.700   7.288 -14.226  1.00  0.300          N  
ATOM  16865  CA  GLU A1084      39.742   7.419 -15.244  1.00  0.350          C  
ATOM  16866  C   GLU A1084      39.292   8.161 -16.517  1.00  0.410          C  
ATOM  16867  O   GLU A1084      40.068   8.276 -17.471  1.00  0.580          O  
ATOM  16868  CB  GLU A1084      40.312   6.047 -15.643  1.00  0.470          C  
ATOM  16869  CG  GLU A1084      41.113   5.323 -14.546  1.00  0.470          C  
ATOM  16870  CD  GLU A1084      41.784   4.039 -15.038  1.00  0.470          C  
ATOM  16871  OE1 GLU A1084      41.542   3.651 -16.157  1.00  0.470          O  
ATOM  16872  OE2 GLU A1084      42.556   3.466 -14.295  1.00  0.470          O  
ATOM  16873  H   GLU A1084      38.208   6.395 -14.106  1.00  0.360          H  
ATOM  16874  HA  GLU A1084      40.555   7.994 -14.806  1.00  0.420          H  
ATOM  16875 1HB  GLU A1084      39.485   5.392 -15.932  1.00  0.560          H  
ATOM  16876 2HB  GLU A1084      40.960   6.158 -16.510  1.00  0.560          H  
ATOM  16877 1HG  GLU A1084      41.878   6.000 -14.162  1.00  0.560          H  
ATOM  16878 2HG  GLU A1084      40.436   5.082 -13.727  1.00  0.560          H  
ATOM  16879  N   ARG A1085      38.043   8.621 -16.558  1.00  0.360          N  
ATOM  16880  CA  ARG A1085      37.500   9.324 -17.702  1.00  0.450          C  
ATOM  16881  C   ARG A1085      38.165  10.714 -17.868  1.00  0.510          C  
ATOM  16882  O   ARG A1085      38.480  11.382 -16.870  1.00  0.470          O  
ATOM  16883  CB  ARG A1085      35.988   9.460 -17.522  1.00  0.590          C  
ATOM  16884  CG  ARG A1085      35.190   9.942 -18.720  1.00  0.590          C  
ATOM  16885  CD  ARG A1085      33.722   9.874 -18.477  1.00  0.590          C  
ATOM  16886  NE  ARG A1085      33.297  10.809 -17.440  1.00  0.590          N  
ATOM  16887  CZ  ARG A1085      32.043  10.910 -16.945  1.00  0.590          C  
ATOM  16888  NH1 ARG A1085      31.073  10.136 -17.404  1.00  0.590          N  
ATOM  16889  NH2 ARG A1085      31.788  11.799 -15.998  1.00  0.590          N  
ATOM  16890  H   ARG A1085      37.432   8.513 -15.743  1.00  0.430          H  
ATOM  16891  HA  ARG A1085      37.663   8.693 -18.563  1.00  0.540          H  
ATOM  16892 1HB  ARG A1085      35.581   8.492 -17.233  1.00  0.710          H  
ATOM  16893 2HB  ARG A1085      35.788  10.135 -16.708  1.00  0.710          H  
ATOM  16894 1HG  ARG A1085      35.453  10.980 -18.942  1.00  0.710          H  
ATOM  16895 2HG  ARG A1085      35.408   9.310 -19.574  1.00  0.710          H  
ATOM  16896 1HD  ARG A1085      33.197  10.119 -19.399  1.00  0.710          H  
ATOM  16897 2HD  ARG A1085      33.461   8.864 -18.159  1.00  0.710          H  
ATOM  16898  HE  ARG A1085      34.006  11.447 -17.061  1.00  0.710          H  
ATOM  16899 1HH1 ARG A1085      31.260   9.462 -18.130  1.00  0.710          H  
ATOM  16900 2HH1 ARG A1085      30.137  10.222 -17.032  1.00  0.710          H  
ATOM  16901 1HH2 ARG A1085      32.538  12.391 -15.652  1.00  0.710          H  
ATOM  16902 2HH2 ARG A1085      30.857  11.888 -15.626  1.00  0.710          H  
ATOM  16903  N   PRO A1086      38.461  11.157 -19.105  1.00  0.730          N  
ATOM  16904  CA  PRO A1086      39.020  12.456 -19.405  1.00  0.880          C  
ATOM  16905  C   PRO A1086      38.207  13.576 -18.799  1.00  0.740          C  
ATOM  16906  O   PRO A1086      36.974  13.501 -18.700  1.00  1.190          O  
ATOM  16907  CB  PRO A1086      38.979  12.495 -20.935  1.00  1.320          C  
ATOM  16908  CG  PRO A1086      39.094  11.052 -21.350  1.00  1.320          C  
ATOM  16909  CD  PRO A1086      38.327  10.280 -20.304  1.00  1.320          C  
ATOM  16910  HA  PRO A1086      40.059  12.490 -19.040  1.00  1.060          H  
ATOM  16911 1HB  PRO A1086      38.041  12.969 -21.271  1.00  1.580          H  
ATOM  16912 2HB  PRO A1086      39.801  13.121 -21.315  1.00  1.580          H  
ATOM  16913 1HG  PRO A1086      38.686  10.916 -22.365  1.00  1.580          H  
ATOM  16914 2HG  PRO A1086      40.154  10.757 -21.394  1.00  1.580          H  
ATOM  16915 1HD  PRO A1086      37.291  10.159 -20.613  1.00  1.580          H  
ATOM  16916 2HD  PRO A1086      38.859   9.324 -20.170  1.00  1.580          H  
ATOM  16917  N   ASP A1087      38.935  14.563 -18.312  1.00  0.490          N  
ATOM  16918  CA  ASP A1087      38.466  15.766 -17.648  1.00  0.580          C  
ATOM  16919  C   ASP A1087      37.346  15.518 -16.645  1.00  0.460          C  
ATOM  16920  O   ASP A1087      36.549  16.411 -16.356  1.00  0.480          O  
ATOM  16921  CB  ASP A1087      38.026  16.775 -18.700  1.00  0.780          C  
ATOM  16922  CG  ASP A1087      39.191  17.154 -19.619  1.00  0.780          C  
ATOM  16923  OD1 ASP A1087      40.328  17.001 -19.204  1.00  0.780          O  
ATOM  16924  OD2 ASP A1087      38.944  17.587 -20.720  1.00  0.780          O  
ATOM  16925  H   ASP A1087      39.939  14.516 -18.450  1.00  0.590          H  
ATOM  16926  HA  ASP A1087      39.308  16.196 -17.106  1.00  0.700          H  
ATOM  16927 1HB  ASP A1087      37.215  16.354 -19.298  1.00  0.930          H  
ATOM  16928 2HB  ASP A1087      37.648  17.677 -18.216  1.00  0.930          H  
ATOM  16929  N   SER A1088      37.388  14.363 -15.984  1.00  0.400          N  
ATOM  16930  CA  SER A1088      36.404  14.042 -14.978  1.00  0.330          C  
ATOM  16931  C   SER A1088      37.026  14.140 -13.587  1.00  0.290          C  
ATOM  16932  O   SER A1088      36.396  13.822 -12.572  1.00  0.260          O  
ATOM  16933  CB  SER A1088      35.859  12.683 -15.311  1.00  0.490          C  
ATOM  16934  OG  SER A1088      35.235  12.723 -16.596  1.00  0.490          O  
ATOM  16935  H   SER A1088      38.041  13.622 -16.271  1.00  0.480          H  
ATOM  16936  HA  SER A1088      35.587  14.760 -15.045  1.00  0.400          H  
ATOM  16937 1HB  SER A1088      36.659  11.950 -15.303  1.00  0.590          H  
ATOM  16938 2HB  SER A1088      35.134  12.381 -14.559  1.00  0.590          H  
ATOM  16939  HG  SER A1088      35.951  12.995 -17.268  1.00  0.590          H  
ATOM  16940  N   GLY A1089      38.289  14.575 -13.558  1.00  0.310          N  
ATOM  16941  CA  GLY A1089      39.081  14.713 -12.337  1.00  0.330          C  
ATOM  16942  C   GLY A1089      38.474  15.672 -11.316  1.00  0.320          C  
ATOM  16943  O   GLY A1089      38.558  15.422 -10.112  1.00  0.330          O  
ATOM  16944  H   GLY A1089      38.712  14.782 -14.452  1.00  0.370          H  
ATOM  16945 1HA  GLY A1089      39.208  13.729 -11.884  1.00  0.400          H  
ATOM  16946 2HA  GLY A1089      40.080  15.060 -12.603  1.00  0.400          H  
ATOM  16947  N   SER A1090      37.841  16.752 -11.791  1.00  0.310          N  
ATOM  16948  CA  SER A1090      37.223  17.734 -10.907  1.00  0.310          C  
ATOM  16949  C   SER A1090      36.076  17.108 -10.132  1.00  0.290          C  
ATOM  16950  O   SER A1090      35.874  17.408  -8.948  1.00  0.300          O  
ATOM  16951  CB  SER A1090      36.703  18.914 -11.711  1.00  0.430          C  
ATOM  16952  OG  SER A1090      37.753  19.629 -12.310  1.00  0.430          O  
ATOM  16953  H   SER A1090      37.816  16.912 -12.788  1.00  0.370          H  
ATOM  16954  HA  SER A1090      37.972  18.086 -10.196  1.00  0.370          H  
ATOM  16955 1HB  SER A1090      36.019  18.554 -12.479  1.00  0.520          H  
ATOM  16956 2HB  SER A1090      36.138  19.574 -11.055  1.00  0.520          H  
ATOM  16957  HG  SER A1090      37.341  20.364 -12.774  1.00  0.520          H  
ATOM  16958  N   VAL A1091      35.315  16.252 -10.825  1.00  0.260          N  
ATOM  16959  CA  VAL A1091      34.169  15.562 -10.255  1.00  0.240          C  
ATOM  16960  C   VAL A1091      34.668  14.547  -9.258  1.00  0.250          C  
ATOM  16961  O   VAL A1091      34.127  14.428  -8.159  1.00  0.250          O  
ATOM  16962  CB  VAL A1091      33.344  14.834 -11.340  1.00  0.340          C  
ATOM  16963  CG1 VAL A1091      32.222  13.981 -10.687  1.00  0.340          C  
ATOM  16964  CG2 VAL A1091      32.761  15.852 -12.304  1.00  0.340          C  
ATOM  16965  H   VAL A1091      35.575  16.062 -11.786  1.00  0.310          H  
ATOM  16966  HA  VAL A1091      33.536  16.284  -9.742  1.00  0.290          H  
ATOM  16967  HB  VAL A1091      33.995  14.151 -11.884  1.00  0.410          H  
ATOM  16968 1HG1 VAL A1091      31.670  13.465 -11.466  1.00  0.410          H  
ATOM  16969 2HG1 VAL A1091      32.645  13.241 -10.008  1.00  0.410          H  
ATOM  16970 3HG1 VAL A1091      31.548  14.631 -10.136  1.00  0.410          H  
ATOM  16971 1HG2 VAL A1091      32.191  15.337 -13.077  1.00  0.410          H  
ATOM  16972 2HG2 VAL A1091      32.110  16.525 -11.762  1.00  0.410          H  
ATOM  16973 3HG2 VAL A1091      33.567  16.421 -12.767  1.00  0.410          H  
ATOM  16974  N   SER A1092      35.691  13.789  -9.658  1.00  0.250          N  
ATOM  16975  CA  SER A1092      36.245  12.756  -8.810  1.00  0.270          C  
ATOM  16976  C   SER A1092      36.700  13.340  -7.498  1.00  0.280          C  
ATOM  16977  O   SER A1092      36.400  12.801  -6.423  1.00  0.280          O  
ATOM  16978  CB  SER A1092      37.408  12.072  -9.502  1.00  0.370          C  
ATOM  16979  OG  SER A1092      37.954  11.056  -8.702  1.00  0.370          O  
ATOM  16980  H   SER A1092      36.072  13.914 -10.599  1.00  0.300          H  
ATOM  16981  HA  SER A1092      35.480  12.038  -8.604  1.00  0.320          H  
ATOM  16982 1HB  SER A1092      37.074  11.655 -10.454  1.00  0.440          H  
ATOM  16983 2HB  SER A1092      38.174  12.810  -9.725  1.00  0.440          H  
ATOM  16984  HG  SER A1092      38.749  10.769  -9.157  1.00  0.440          H  
ATOM  16985  N   ALA A1093      37.426  14.457  -7.558  1.00  0.310          N  
ATOM  16986  CA  ALA A1093      37.866  15.087  -6.335  1.00  0.330          C  
ATOM  16987  C   ALA A1093      36.684  15.581  -5.497  1.00  0.330          C  
ATOM  16988  O   ALA A1093      36.596  15.264  -4.311  1.00  0.320          O  
ATOM  16989  CB  ALA A1093      38.778  16.248  -6.669  1.00  0.450          C  
ATOM  16990  H   ALA A1093      37.695  14.851  -8.465  1.00  0.370          H  
ATOM  16991  HA  ALA A1093      38.414  14.350  -5.752  1.00  0.400          H  
ATOM  16992 1HB  ALA A1093      39.133  16.710  -5.751  1.00  0.540          H  
ATOM  16993 2HB  ALA A1093      39.626  15.884  -7.250  1.00  0.540          H  
ATOM  16994 3HB  ALA A1093      38.225  16.981  -7.260  1.00  0.540          H  
ATOM  16995  N   ARG A1094      35.720  16.273  -6.122  1.00  0.330          N  
ATOM  16996  CA  ARG A1094      34.578  16.846  -5.406  1.00  0.350          C  
ATOM  16997  C   ARG A1094      33.735  15.817  -4.673  1.00  0.310          C  
ATOM  16998  O   ARG A1094      33.287  16.050  -3.548  1.00  0.340          O  
ATOM  16999  CB  ARG A1094      33.670  17.618  -6.357  1.00  0.480          C  
ATOM  17000  CG  ARG A1094      32.504  18.358  -5.667  1.00  0.480          C  
ATOM  17001  CD  ARG A1094      31.729  19.258  -6.591  1.00  0.480          C  
ATOM  17002  NE  ARG A1094      30.986  18.546  -7.672  1.00  0.480          N  
ATOM  17003  CZ  ARG A1094      31.313  18.514  -8.987  1.00  0.480          C  
ATOM  17004  NH1 ARG A1094      32.414  19.097  -9.448  1.00  0.480          N  
ATOM  17005  NH2 ARG A1094      30.481  17.895  -9.801  1.00  0.480          N  
ATOM  17006  H   ARG A1094      35.805  16.479  -7.122  1.00  0.400          H  
ATOM  17007  HA  ARG A1094      34.969  17.548  -4.672  1.00  0.420          H  
ATOM  17008 1HB  ARG A1094      34.260  18.349  -6.905  1.00  0.580          H  
ATOM  17009 2HB  ARG A1094      33.251  16.928  -7.091  1.00  0.580          H  
ATOM  17010 1HG  ARG A1094      31.805  17.634  -5.253  1.00  0.580          H  
ATOM  17011 2HG  ARG A1094      32.902  18.968  -4.857  1.00  0.580          H  
ATOM  17012 1HD  ARG A1094      30.997  19.801  -5.994  1.00  0.580          H  
ATOM  17013 2HD  ARG A1094      32.407  19.974  -7.042  1.00  0.580          H  
ATOM  17014  HE  ARG A1094      30.081  18.088  -7.432  1.00  0.580          H  
ATOM  17015 1HH1 ARG A1094      33.042  19.570  -8.816  1.00  0.580          H  
ATOM  17016 2HH1 ARG A1094      32.624  19.092 -10.435  1.00  0.580          H  
ATOM  17017 1HH2 ARG A1094      29.622  17.477  -9.398  1.00  0.580          H  
ATOM  17018 2HH2 ARG A1094      30.662  17.847 -10.788  1.00  0.580          H  
ATOM  17019  N   LEU A1095      33.507  14.683  -5.318  1.00  0.270          N  
ATOM  17020  CA  LEU A1095      32.670  13.621  -4.785  1.00  0.240          C  
ATOM  17021  C   LEU A1095      33.453  12.563  -4.019  1.00  0.240          C  
ATOM  17022  O   LEU A1095      32.873  11.546  -3.615  1.00  0.230          O  
ATOM  17023  CB  LEU A1095      31.917  12.914  -5.937  1.00  0.350          C  
ATOM  17024  CG  LEU A1095      30.571  13.534  -6.446  1.00  0.350          C  
ATOM  17025  CD1 LEU A1095      30.825  14.921  -7.022  1.00  0.350          C  
ATOM  17026  CD2 LEU A1095      29.952  12.609  -7.524  1.00  0.350          C  
ATOM  17027  H   LEU A1095      33.887  14.575  -6.264  1.00  0.320          H  
ATOM  17028  HA  LEU A1095      31.947  14.069  -4.106  1.00  0.290          H  
ATOM  17029 1HB  LEU A1095      32.586  12.890  -6.790  1.00  0.420          H  
ATOM  17030 2HB  LEU A1095      31.716  11.893  -5.637  1.00  0.420          H  
ATOM  17031  HG  LEU A1095      29.873  13.633  -5.616  1.00  0.420          H  
ATOM  17032 1HD1 LEU A1095      29.897  15.338  -7.374  1.00  0.420          H  
ATOM  17033 2HD1 LEU A1095      31.223  15.564  -6.265  1.00  0.420          H  
ATOM  17034 3HD1 LEU A1095      31.525  14.860  -7.845  1.00  0.420          H  
ATOM  17035 1HD2 LEU A1095      29.014  13.040  -7.871  1.00  0.420          H  
ATOM  17036 2HD2 LEU A1095      30.640  12.511  -8.363  1.00  0.420          H  
ATOM  17037 3HD2 LEU A1095      29.758  11.624  -7.096  1.00  0.420          H  
ATOM  17038  N   HIS A1096      34.777  12.734  -3.862  1.00  0.250          N  
ATOM  17039  CA  HIS A1096      35.581  11.697  -3.219  1.00  0.250          C  
ATOM  17040  C   HIS A1096      35.376  10.346  -3.893  1.00  0.240          C  
ATOM  17041  O   HIS A1096      35.311   9.315  -3.213  1.00  0.240          O  
ATOM  17042  CB  HIS A1096      35.251  11.567  -1.719  1.00  0.350          C  
ATOM  17043  CG  HIS A1096      35.736  12.661  -0.865  1.00  0.350          C  
ATOM  17044  ND1 HIS A1096      37.053  12.733  -0.474  1.00  0.350          N  
ATOM  17045  CD2 HIS A1096      35.113  13.727  -0.310  1.00  0.350          C  
ATOM  17046  CE1 HIS A1096      37.225  13.798   0.299  1.00  0.350          C  
ATOM  17047  NE2 HIS A1096      36.061  14.420   0.419  1.00  0.350          N  
ATOM  17048  H   HIS A1096      35.239  13.602  -4.161  1.00  0.300          H  
ATOM  17049  HA  HIS A1096      36.636  11.960  -3.309  1.00  0.300          H  
ATOM  17050 1HB  HIS A1096      34.181  11.477  -1.569  1.00  0.420          H  
ATOM  17051 2HB  HIS A1096      35.697  10.664  -1.341  1.00  0.420          H  
ATOM  17052  HD1 HIS A1096      37.674  11.896  -0.484  1.00  0.420          H  
ATOM  17053  HD2 HIS A1096      34.081  14.078  -0.344  1.00  0.420          H  
ATOM  17054  HE1 HIS A1096      38.206  14.027   0.713  1.00  0.420          H  
ATOM  17055  N   LEU A1097      35.328  10.322  -5.231  1.00  0.230          N  
ATOM  17056  CA  LEU A1097      35.054   9.064  -5.912  1.00  0.220          C  
ATOM  17057  C   LEU A1097      36.147   8.048  -5.634  1.00  0.240          C  
ATOM  17058  O   LEU A1097      35.875   6.853  -5.516  1.00  0.240          O  
ATOM  17059  CB  LEU A1097      34.880   9.244  -7.430  1.00  0.310          C  
ATOM  17060  CG  LEU A1097      33.621  10.064  -7.957  1.00  0.310          C  
ATOM  17061  CD1 LEU A1097      33.654  10.070  -9.517  1.00  0.310          C  
ATOM  17062  CD2 LEU A1097      32.304   9.525  -7.410  1.00  0.310          C  
ATOM  17063  H   LEU A1097      35.470  11.200  -5.743  1.00  0.280          H  
ATOM  17064  HA  LEU A1097      34.136   8.655  -5.511  1.00  0.260          H  
ATOM  17065 1HB  LEU A1097      35.763   9.764  -7.788  1.00  0.370          H  
ATOM  17066 2HB  LEU A1097      34.871   8.298  -7.892  1.00  0.370          H  
ATOM  17067  HG  LEU A1097      33.716  11.089  -7.629  1.00  0.370          H  
ATOM  17068 1HD1 LEU A1097      32.821  10.664  -9.893  1.00  0.370          H  
ATOM  17069 2HD1 LEU A1097      34.581  10.485  -9.888  1.00  0.370          H  
ATOM  17070 3HD1 LEU A1097      33.561   9.048  -9.884  1.00  0.370          H  
ATOM  17071 1HD2 LEU A1097      31.495  10.129  -7.794  1.00  0.370          H  
ATOM  17072 2HD2 LEU A1097      32.145   8.511  -7.700  1.00  0.370          H  
ATOM  17073 3HD2 LEU A1097      32.305   9.591  -6.337  1.00  0.370          H  
ATOM  17074  N   ALA A1098      37.386   8.517  -5.507  1.00  0.250          N  
ATOM  17075  CA  ALA A1098      38.516   7.649  -5.220  1.00  0.270          C  
ATOM  17076  C   ALA A1098      38.357   6.930  -3.878  1.00  0.280          C  
ATOM  17077  O   ALA A1098      38.833   5.801  -3.723  1.00  0.290          O  
ATOM  17078  CB  ALA A1098      39.799   8.450  -5.219  1.00  0.370          C  
ATOM  17079  H   ALA A1098      37.545   9.509  -5.621  1.00  0.300          H  
ATOM  17080  HA  ALA A1098      38.568   6.894  -6.002  1.00  0.320          H  
ATOM  17081 1HB  ALA A1098      40.640   7.783  -5.034  1.00  0.440          H  
ATOM  17082 2HB  ALA A1098      39.923   8.935  -6.188  1.00  0.440          H  
ATOM  17083 3HB  ALA A1098      39.753   9.204  -4.434  1.00  0.440          H  
ATOM  17084  N   ASP A1099      37.707   7.575  -2.896  1.00  0.270          N  
ATOM  17085  CA  ASP A1099      37.598   6.963  -1.588  1.00  0.280          C  
ATOM  17086  C   ASP A1099      36.446   5.993  -1.627  1.00  0.260          C  
ATOM  17087  O   ASP A1099      36.501   4.934  -0.996  1.00  0.260          O  
ATOM  17088  CB  ASP A1099      37.360   8.038  -0.530  1.00  0.390          C  
ATOM  17089  CG  ASP A1099      38.562   8.987  -0.366  1.00  0.390          C  
ATOM  17090  OD1 ASP A1099      39.596   8.540   0.082  1.00  0.390          O  
ATOM  17091  OD2 ASP A1099      38.433  10.157  -0.705  1.00  0.390          O  
ATOM  17092  H   ASP A1099      37.268   8.484  -3.033  1.00  0.320          H  
ATOM  17093  HA  ASP A1099      38.511   6.420  -1.362  1.00  0.340          H  
ATOM  17094 1HB  ASP A1099      36.481   8.610  -0.800  1.00  0.470          H  
ATOM  17095 2HB  ASP A1099      37.155   7.563   0.428  1.00  0.470          H  
ATOM  17096  N   ARG A1100      35.416   6.342  -2.401  1.00  0.250          N  
ATOM  17097  CA  ARG A1100      34.265   5.475  -2.556  1.00  0.230          C  
ATOM  17098  C   ARG A1100      34.729   4.178  -3.220  1.00  0.230          C  
ATOM  17099  O   ARG A1100      34.296   3.093  -2.832  1.00  0.220          O  
ATOM  17100  CB  ARG A1100      33.199   6.161  -3.401  1.00  0.330          C  
ATOM  17101  CG  ARG A1100      32.523   7.351  -2.724  1.00  0.330          C  
ATOM  17102  CD  ARG A1100      31.540   8.027  -3.620  1.00  0.330          C  
ATOM  17103  NE  ARG A1100      31.069   9.295  -3.043  1.00  0.330          N  
ATOM  17104  CZ  ARG A1100      30.035   9.441  -2.183  1.00  0.330          C  
ATOM  17105  NH1 ARG A1100      29.318   8.397  -1.805  1.00  0.330          N  
ATOM  17106  NH2 ARG A1100      29.751  10.650  -1.726  1.00  0.330          N  
ATOM  17107  H   ARG A1100      35.429   7.264  -2.851  1.00  0.300          H  
ATOM  17108  HA  ARG A1100      33.854   5.248  -1.574  1.00  0.280          H  
ATOM  17109 1HB  ARG A1100      33.644   6.533  -4.309  1.00  0.400          H  
ATOM  17110 2HB  ARG A1100      32.429   5.443  -3.681  1.00  0.400          H  
ATOM  17111 1HG  ARG A1100      32.003   7.010  -1.831  1.00  0.400          H  
ATOM  17112 2HG  ARG A1100      33.274   8.084  -2.442  1.00  0.400          H  
ATOM  17113 1HD  ARG A1100      32.016   8.243  -4.558  1.00  0.400          H  
ATOM  17114 2HD  ARG A1100      30.682   7.381  -3.802  1.00  0.400          H  
ATOM  17115  HE  ARG A1100      31.602  10.151  -3.300  1.00  0.400          H  
ATOM  17116 1HH1 ARG A1100      29.530   7.478  -2.170  1.00  0.400          H  
ATOM  17117 2HH1 ARG A1100      28.531   8.498  -1.171  1.00  0.400          H  
ATOM  17118 1HH2 ARG A1100      30.313  11.443  -2.021  1.00  0.400          H  
ATOM  17119 2HH2 ARG A1100      28.986  10.783  -1.084  1.00  0.400          H  
ATOM  17120  N   LEU A1101      35.651   4.287  -4.192  1.00  0.240          N  
ATOM  17121  CA  LEU A1101      36.158   3.119  -4.895  1.00  0.240          C  
ATOM  17122  C   LEU A1101      36.915   2.212  -3.952  1.00  0.250          C  
ATOM  17123  O   LEU A1101      36.722   0.993  -3.994  1.00  0.250          O  
ATOM  17124  CB  LEU A1101      37.069   3.532  -6.066  1.00  0.340          C  
ATOM  17125  CG  LEU A1101      37.659   2.368  -6.953  1.00  0.340          C  
ATOM  17126  CD1 LEU A1101      36.522   1.590  -7.615  1.00  0.340          C  
ATOM  17127  CD2 LEU A1101      38.578   2.949  -8.023  1.00  0.340          C  
ATOM  17128  H   LEU A1101      35.945   5.224  -4.488  1.00  0.290          H  
ATOM  17129  HA  LEU A1101      35.313   2.560  -5.264  1.00  0.290          H  
ATOM  17130 1HB  LEU A1101      36.515   4.206  -6.711  1.00  0.400          H  
ATOM  17131 2HB  LEU A1101      37.912   4.090  -5.655  1.00  0.400          H  
ATOM  17132  HG  LEU A1101      38.233   1.676  -6.324  1.00  0.400          H  
ATOM  17133 1HD1 LEU A1101      36.946   0.802  -8.229  1.00  0.400          H  
ATOM  17134 2HD1 LEU A1101      35.875   1.142  -6.870  1.00  0.400          H  
ATOM  17135 3HD1 LEU A1101      35.946   2.253  -8.247  1.00  0.400          H  
ATOM  17136 1HD2 LEU A1101      38.988   2.134  -8.624  1.00  0.400          H  
ATOM  17137 2HD2 LEU A1101      38.026   3.610  -8.657  1.00  0.400          H  
ATOM  17138 3HD2 LEU A1101      39.393   3.492  -7.547  1.00  0.400          H  
ATOM  17139  N   ARG A1102      37.771   2.784  -3.097  1.00  0.270          N  
ATOM  17140  CA  ARG A1102      38.509   1.951  -2.163  1.00  0.290          C  
ATOM  17141  C   ARG A1102      37.534   1.201  -1.247  1.00  0.280          C  
ATOM  17142  O   ARG A1102      37.731   0.008  -0.972  1.00  0.290          O  
ATOM  17143  CB  ARG A1102      39.460   2.804  -1.335  1.00  0.400          C  
ATOM  17144  CG  ARG A1102      40.606   3.393  -2.146  1.00  0.400          C  
ATOM  17145  CD  ARG A1102      41.584   4.145  -1.334  1.00  0.400          C  
ATOM  17146  NE  ARG A1102      42.459   4.961  -2.195  1.00  0.400          N  
ATOM  17147  CZ  ARG A1102      42.306   6.297  -2.443  1.00  0.400          C  
ATOM  17148  NH1 ARG A1102      41.339   6.982  -1.874  1.00  0.400          N  
ATOM  17149  NH2 ARG A1102      43.144   6.911  -3.260  1.00  0.400          N  
ATOM  17150  H   ARG A1102      37.940   3.794  -3.142  1.00  0.320          H  
ATOM  17151  HA  ARG A1102      39.092   1.223  -2.725  1.00  0.350          H  
ATOM  17152 1HB  ARG A1102      38.905   3.634  -0.890  1.00  0.480          H  
ATOM  17153 2HB  ARG A1102      39.877   2.213  -0.523  1.00  0.480          H  
ATOM  17154 1HG  ARG A1102      41.139   2.578  -2.634  1.00  0.480          H  
ATOM  17155 2HG  ARG A1102      40.220   4.049  -2.904  1.00  0.480          H  
ATOM  17156 1HD  ARG A1102      41.070   4.788  -0.625  1.00  0.480          H  
ATOM  17157 2HD  ARG A1102      42.210   3.440  -0.789  1.00  0.480          H  
ATOM  17158  HE  ARG A1102      43.222   4.486  -2.659  1.00  0.480          H  
ATOM  17159 1HH1 ARG A1102      40.702   6.524  -1.240  1.00  0.480          H  
ATOM  17160 2HH1 ARG A1102      41.237   7.976  -2.045  1.00  0.480          H  
ATOM  17161 1HH2 ARG A1102      43.890   6.394  -3.702  1.00  0.480          H  
ATOM  17162 2HH2 ARG A1102      43.038   7.898  -3.442  1.00  0.480          H  
ATOM  17163  N   GLU A1103      36.465   1.880  -0.809  1.00  0.270          N  
ATOM  17164  CA  GLU A1103      35.491   1.210   0.041  1.00  0.270          C  
ATOM  17165  C   GLU A1103      34.768   0.103  -0.721  1.00  0.230          C  
ATOM  17166  O   GLU A1103      34.556  -0.973  -0.165  1.00  0.220          O  
ATOM  17167  CB  GLU A1103      34.472   2.201   0.612  1.00  0.380          C  
ATOM  17168  CG  GLU A1103      35.058   3.174   1.628  1.00  0.380          C  
ATOM  17169  CD  GLU A1103      35.575   2.508   2.873  1.00  0.380          C  
ATOM  17170  OE1 GLU A1103      34.818   1.850   3.546  1.00  0.380          O  
ATOM  17171  OE2 GLU A1103      36.749   2.624   3.117  1.00  0.380          O  
ATOM  17172  H   GLU A1103      36.369   2.882  -1.017  1.00  0.320          H  
ATOM  17173  HA  GLU A1103      36.022   0.757   0.877  1.00  0.320          H  
ATOM  17174 1HB  GLU A1103      34.046   2.788  -0.202  1.00  0.450          H  
ATOM  17175 2HB  GLU A1103      33.657   1.656   1.086  1.00  0.450          H  
ATOM  17176 1HG  GLU A1103      35.879   3.709   1.160  1.00  0.450          H  
ATOM  17177 2HG  GLU A1103      34.295   3.903   1.896  1.00  0.450          H  
ATOM  17178  N   LEU A1104      34.447   0.314  -2.005  1.00  0.210          N  
ATOM  17179  CA  LEU A1104      33.766  -0.738  -2.751  1.00  0.190          C  
ATOM  17180  C   LEU A1104      34.648  -1.971  -2.868  1.00  0.190          C  
ATOM  17181  O   LEU A1104      34.151  -3.095  -2.764  1.00  0.180          O  
ATOM  17182  CB  LEU A1104      33.399  -0.281  -4.166  1.00  0.270          C  
ATOM  17183  CG  LEU A1104      32.343   0.804  -4.323  1.00  0.270          C  
ATOM  17184  CD1 LEU A1104      32.286   1.180  -5.796  1.00  0.270          C  
ATOM  17185  CD2 LEU A1104      30.994   0.326  -3.821  1.00  0.270          C  
ATOM  17186  H   LEU A1104      34.596   1.243  -2.413  1.00  0.250          H  
ATOM  17187  HA  LEU A1104      32.869  -1.018  -2.209  1.00  0.230          H  
ATOM  17188 1HB  LEU A1104      34.309   0.081  -4.648  1.00  0.330          H  
ATOM  17189 2HB  LEU A1104      33.041  -1.145  -4.710  1.00  0.330          H  
ATOM  17190  HG  LEU A1104      32.632   1.672  -3.761  1.00  0.330          H  
ATOM  17191 1HD1 LEU A1104      31.560   1.976  -5.953  1.00  0.330          H  
ATOM  17192 2HD1 LEU A1104      33.258   1.512  -6.124  1.00  0.330          H  
ATOM  17193 3HD1 LEU A1104      32.000   0.315  -6.359  1.00  0.330          H  
ATOM  17194 1HD2 LEU A1104      30.279   1.121  -3.945  1.00  0.330          H  
ATOM  17195 2HD2 LEU A1104      30.675  -0.552  -4.382  1.00  0.330          H  
ATOM  17196 3HD2 LEU A1104      31.044   0.077  -2.766  1.00  0.330          H  
ATOM  17197  N   GLU A1105      35.950  -1.773  -3.091  1.00  0.210          N  
ATOM  17198  CA  GLU A1105      36.865  -2.903  -3.189  1.00  0.220          C  
ATOM  17199  C   GLU A1105      36.936  -3.648  -1.847  1.00  0.220          C  
ATOM  17200  O   GLU A1105      36.972  -4.890  -1.812  1.00  0.210          O  
ATOM  17201  CB  GLU A1105      38.243  -2.419  -3.627  1.00  0.300          C  
ATOM  17202  CG  GLU A1105      38.292  -1.925  -5.079  1.00  0.300          C  
ATOM  17203  CD  GLU A1105      39.619  -1.332  -5.457  1.00  0.300          C  
ATOM  17204  OE1 GLU A1105      40.446  -1.189  -4.589  1.00  0.300          O  
ATOM  17205  OE2 GLU A1105      39.808  -1.021  -6.610  1.00  0.300          O  
ATOM  17206  H   GLU A1105      36.293  -0.814  -3.237  1.00  0.250          H  
ATOM  17207  HA  GLU A1105      36.485  -3.589  -3.943  1.00  0.260          H  
ATOM  17208 1HB  GLU A1105      38.555  -1.594  -2.984  1.00  0.360          H  
ATOM  17209 2HB  GLU A1105      38.969  -3.221  -3.512  1.00  0.360          H  
ATOM  17210 1HG  GLU A1105      38.080  -2.764  -5.736  1.00  0.360          H  
ATOM  17211 2HG  GLU A1105      37.511  -1.179  -5.226  1.00  0.360          H  
ATOM  17212  N   ALA A1106      36.952  -2.897  -0.735  1.00  0.230          N  
ATOM  17213  CA  ALA A1106      36.959  -3.509   0.588  1.00  0.240          C  
ATOM  17214  C   ALA A1106      35.684  -4.325   0.813  1.00  0.220          C  
ATOM  17215  O   ALA A1106      35.734  -5.437   1.356  1.00  0.210          O  
ATOM  17216  CB  ALA A1106      37.090  -2.442   1.659  1.00  0.330          C  
ATOM  17217  H   ALA A1106      37.008  -1.873  -0.825  1.00  0.280          H  
ATOM  17218  HA  ALA A1106      37.813  -4.184   0.646  1.00  0.290          H  
ATOM  17219 1HB  ALA A1106      37.118  -2.910   2.639  1.00  0.400          H  
ATOM  17220 2HB  ALA A1106      38.008  -1.877   1.494  1.00  0.400          H  
ATOM  17221 3HB  ALA A1106      36.240  -1.766   1.604  1.00  0.400          H  
ATOM  17222  N   GLN A1107      34.549  -3.783   0.356  1.00  0.210          N  
ATOM  17223  CA  GLN A1107      33.256  -4.438   0.471  1.00  0.190          C  
ATOM  17224  C   GLN A1107      33.240  -5.715  -0.329  1.00  0.180          C  
ATOM  17225  O   GLN A1107      32.732  -6.724   0.146  1.00  0.180          O  
ATOM  17226  CB  GLN A1107      32.147  -3.510  -0.006  1.00  0.270          C  
ATOM  17227  CG  GLN A1107      31.889  -2.330   0.898  1.00  0.270          C  
ATOM  17228  CD  GLN A1107      31.006  -1.317   0.228  1.00  0.270          C  
ATOM  17229  OE1 GLN A1107      30.456  -1.604  -0.838  1.00  0.270          O  
ATOM  17230  NE2 GLN A1107      30.881  -0.142   0.812  1.00  0.270          N  
ATOM  17231  H   GLN A1107      34.592  -2.840  -0.044  1.00  0.250          H  
ATOM  17232  HA  GLN A1107      33.085  -4.683   1.519  1.00  0.230          H  
ATOM  17233 1HB  GLN A1107      32.395  -3.132  -0.988  1.00  0.330          H  
ATOM  17234 2HB  GLN A1107      31.219  -4.077  -0.104  1.00  0.330          H  
ATOM  17235 1HG  GLN A1107      31.367  -2.692   1.781  1.00  0.330          H  
ATOM  17236 2HG  GLN A1107      32.816  -1.865   1.193  1.00  0.330          H  
ATOM  17237 1HE2 GLN A1107      30.291   0.583   0.381  1.00  0.330          H  
ATOM  17238 2HE2 GLN A1107      31.352   0.055   1.668  1.00  0.330          H  
ATOM  17239  N   LEU A1108      33.853  -5.692  -1.511  1.00  0.180          N  
ATOM  17240  CA  LEU A1108      33.913  -6.861  -2.364  1.00  0.160          C  
ATOM  17241  C   LEU A1108      34.661  -7.980  -1.659  1.00  0.160          C  
ATOM  17242  O   LEU A1108      34.192  -9.123  -1.620  1.00  0.150          O  
ATOM  17243  CB  LEU A1108      34.605  -6.482  -3.682  1.00  0.230          C  
ATOM  17244  CG  LEU A1108      34.803  -7.548  -4.725  1.00  0.230          C  
ATOM  17245  CD1 LEU A1108      33.476  -8.147  -5.132  1.00  0.230          C  
ATOM  17246  CD2 LEU A1108      35.471  -6.889  -5.943  1.00  0.230          C  
ATOM  17247  H   LEU A1108      34.207  -4.795  -1.860  1.00  0.220          H  
ATOM  17248  HA  LEU A1108      32.892  -7.185  -2.557  1.00  0.190          H  
ATOM  17249 1HB  LEU A1108      34.101  -5.657  -4.125  1.00  0.280          H  
ATOM  17250 2HB  LEU A1108      35.598  -6.137  -3.430  1.00  0.280          H  
ATOM  17251  HG  LEU A1108      35.437  -8.339  -4.330  1.00  0.280          H  
ATOM  17252 1HD1 LEU A1108      33.663  -8.896  -5.883  1.00  0.280          H  
ATOM  17253 2HD1 LEU A1108      32.988  -8.619  -4.282  1.00  0.280          H  
ATOM  17254 3HD1 LEU A1108      32.829  -7.378  -5.539  1.00  0.280          H  
ATOM  17255 1HD2 LEU A1108      35.636  -7.629  -6.718  1.00  0.280          H  
ATOM  17256 2HD2 LEU A1108      34.824  -6.100  -6.329  1.00  0.280          H  
ATOM  17257 3HD2 LEU A1108      36.427  -6.459  -5.643  1.00  0.280          H  
ATOM  17258  N   THR A1109      35.808  -7.640  -1.063  1.00  0.180          N  
ATOM  17259  CA  THR A1109      36.606  -8.622  -0.347  1.00  0.190          C  
ATOM  17260  C   THR A1109      35.786  -9.220   0.792  1.00  0.180          C  
ATOM  17261  O   THR A1109      35.792 -10.435   1.001  1.00  0.200          O  
ATOM  17262  CB  THR A1109      37.906  -7.991   0.205  1.00  0.260          C  
ATOM  17263  OG1 THR A1109      38.708  -7.513  -0.889  1.00  0.260          O  
ATOM  17264  CG2 THR A1109      38.707  -9.029   0.993  1.00  0.260          C  
ATOM  17265  H   THR A1109      36.146  -6.678  -1.156  1.00  0.220          H  
ATOM  17266  HA  THR A1109      36.874  -9.421  -1.035  1.00  0.230          H  
ATOM  17267  HB  THR A1109      37.656  -7.153   0.856  1.00  0.310          H  
ATOM  17268  HG1 THR A1109      38.275  -6.745  -1.296  1.00  0.310          H  
ATOM  17269 1HG2 THR A1109      39.619  -8.568   1.367  1.00  0.310          H  
ATOM  17270 2HG2 THR A1109      38.123  -9.396   1.835  1.00  0.310          H  
ATOM  17271 3HG2 THR A1109      38.962  -9.862   0.341  1.00  0.310          H  
ATOM  17272  N   TYR A1110      35.101  -8.366   1.550  1.00  0.180          N  
ATOM  17273  CA  TYR A1110      34.247  -8.820   2.636  1.00  0.190          C  
ATOM  17274  C   TYR A1110      33.099  -9.719   2.181  1.00  0.170          C  
ATOM  17275  O   TYR A1110      32.900 -10.797   2.725  1.00  0.190          O  
ATOM  17276  CB  TYR A1110      33.723  -7.644   3.439  1.00  0.260          C  
ATOM  17277  CG  TYR A1110      32.727  -8.038   4.495  1.00  0.260          C  
ATOM  17278  CD1 TYR A1110      33.144  -8.727   5.630  1.00  0.260          C  
ATOM  17279  CD2 TYR A1110      31.402  -7.676   4.351  1.00  0.260          C  
ATOM  17280  CE1 TYR A1110      32.231  -9.065   6.604  1.00  0.260          C  
ATOM  17281  CE2 TYR A1110      30.499  -7.998   5.329  1.00  0.260          C  
ATOM  17282  CZ  TYR A1110      30.905  -8.694   6.452  1.00  0.260          C  
ATOM  17283  OH  TYR A1110      29.993  -9.003   7.435  1.00  0.260          O  
ATOM  17284  H   TYR A1110      35.181  -7.359   1.368  1.00  0.220          H  
ATOM  17285  HA  TYR A1110      34.868  -9.418   3.304  1.00  0.230          H  
ATOM  17286 1HB  TYR A1110      34.554  -7.127   3.919  1.00  0.310          H  
ATOM  17287 2HB  TYR A1110      33.245  -6.935   2.766  1.00  0.310          H  
ATOM  17288  HD1 TYR A1110      34.191  -9.007   5.748  1.00  0.310          H  
ATOM  17289  HD2 TYR A1110      31.076  -7.128   3.466  1.00  0.310          H  
ATOM  17290  HE1 TYR A1110      32.556  -9.610   7.495  1.00  0.310          H  
ATOM  17291  HE2 TYR A1110      29.455  -7.705   5.219  1.00  0.310          H  
ATOM  17292  HH  TYR A1110      30.413  -9.571   8.093  1.00  0.310          H  
ATOM  17293  N   GLU A1111      32.337  -9.305   1.172  1.00  0.150          N  
ATOM  17294  CA  GLU A1111      31.187 -10.090   0.730  1.00  0.130          C  
ATOM  17295  C   GLU A1111      31.597 -11.477   0.259  1.00  0.110          C  
ATOM  17296  O   GLU A1111      30.875 -12.445   0.485  1.00  0.120          O  
ATOM  17297  CB  GLU A1111      30.412  -9.341  -0.342  1.00  0.190          C  
ATOM  17298  CG  GLU A1111      29.640  -8.149   0.219  1.00  0.190          C  
ATOM  17299  CD  GLU A1111      29.047  -7.314  -0.827  1.00  0.190          C  
ATOM  17300  OE1 GLU A1111      29.406  -7.505  -1.953  1.00  0.190          O  
ATOM  17301  OE2 GLU A1111      28.211  -6.503  -0.531  1.00  0.190          O  
ATOM  17302  H   GLU A1111      32.541  -8.411   0.727  1.00  0.180          H  
ATOM  17303  HA  GLU A1111      30.529 -10.203   1.577  1.00  0.160          H  
ATOM  17304 1HB  GLU A1111      31.105  -8.978  -1.106  1.00  0.230          H  
ATOM  17305 2HB  GLU A1111      29.701 -10.016  -0.825  1.00  0.230          H  
ATOM  17306 1HG  GLU A1111      28.850  -8.517   0.865  1.00  0.230          H  
ATOM  17307 2HG  GLU A1111      30.313  -7.546   0.826  1.00  0.230          H  
ATOM  17308  N   ARG A1112      32.762 -11.583  -0.370  1.00  0.110          N  
ATOM  17309  CA  ARG A1112      33.315 -12.856  -0.821  1.00  0.110          C  
ATOM  17310  C   ARG A1112      33.730 -13.807   0.329  1.00  0.140          C  
ATOM  17311  O   ARG A1112      33.948 -14.999   0.091  1.00  0.220          O  
ATOM  17312  CB  ARG A1112      34.528 -12.614  -1.705  1.00  0.150          C  
ATOM  17313  CG  ARG A1112      34.260 -12.047  -3.099  1.00  0.150          C  
ATOM  17314  CD  ARG A1112      35.537 -11.729  -3.778  1.00  0.150          C  
ATOM  17315  NE  ARG A1112      35.366 -11.286  -5.160  1.00  0.150          N  
ATOM  17316  CZ  ARG A1112      36.352 -10.756  -5.919  1.00  0.150          C  
ATOM  17317  NH1 ARG A1112      37.559 -10.581  -5.408  1.00  0.150          N  
ATOM  17318  NH2 ARG A1112      36.125 -10.409  -7.177  1.00  0.150          N  
ATOM  17319  H   ARG A1112      33.281 -10.720  -0.582  1.00  0.130          H  
ATOM  17320  HA  ARG A1112      32.552 -13.355  -1.416  1.00  0.130          H  
ATOM  17321 1HB  ARG A1112      35.191 -11.910  -1.199  1.00  0.180          H  
ATOM  17322 2HB  ARG A1112      35.077 -13.545  -1.826  1.00  0.180          H  
ATOM  17323 1HG  ARG A1112      33.729 -12.784  -3.694  1.00  0.180          H  
ATOM  17324 2HG  ARG A1112      33.670 -11.139  -3.029  1.00  0.180          H  
ATOM  17325 1HD  ARG A1112      36.019 -10.924  -3.219  1.00  0.180          H  
ATOM  17326 2HD  ARG A1112      36.175 -12.611  -3.774  1.00  0.180          H  
ATOM  17327  HE  ARG A1112      34.456 -11.404  -5.591  1.00  0.180          H  
ATOM  17328 1HH1 ARG A1112      37.750 -10.838  -4.452  1.00  0.180          H  
ATOM  17329 2HH1 ARG A1112      38.296 -10.187  -5.977  1.00  0.180          H  
ATOM  17330 1HH2 ARG A1112      35.198 -10.539  -7.621  1.00  0.180          H  
ATOM  17331 2HH2 ARG A1112      36.866 -10.017  -7.733  1.00  0.180          H  
ATOM  17332  N   SER A1113      33.927 -13.276   1.541  1.00  0.150          N  
ATOM  17333  CA  SER A1113      34.392 -14.039   2.695  1.00  0.180          C  
ATOM  17334  C   SER A1113      33.340 -15.002   3.252  1.00  0.170          C  
ATOM  17335  O   SER A1113      32.154 -14.655   3.319  1.00  0.180          O  
ATOM  17336  CB  SER A1113      34.808 -13.110   3.822  1.00  0.240          C  
ATOM  17337  OG  SER A1113      35.157 -13.846   4.980  1.00  0.240          O  
ATOM  17338  H   SER A1113      33.665 -12.301   1.706  1.00  0.180          H  
ATOM  17339  HA  SER A1113      35.277 -14.568   2.368  1.00  0.220          H  
ATOM  17340 1HB  SER A1113      35.646 -12.492   3.498  1.00  0.290          H  
ATOM  17341 2HB  SER A1113      33.990 -12.448   4.065  1.00  0.290          H  
ATOM  17342  HG  SER A1113      35.467 -13.188   5.618  1.00  0.290          H  
ATOM  17343  N   PRO A1114      33.739 -16.200   3.733  1.00  0.200          N  
ATOM  17344  CA  PRO A1114      32.892 -17.142   4.447  1.00  0.220          C  
ATOM  17345  C   PRO A1114      32.150 -16.474   5.607  1.00  0.200          C  
ATOM  17346  O   PRO A1114      31.051 -16.903   5.952  1.00  0.220          O  
ATOM  17347  CB  PRO A1114      33.906 -18.176   4.949  1.00  0.330          C  
ATOM  17348  CG  PRO A1114      35.003 -18.159   3.909  1.00  0.330          C  
ATOM  17349  CD  PRO A1114      35.114 -16.709   3.477  1.00  0.330          C  
ATOM  17350  HA  PRO A1114      32.185 -17.596   3.741  1.00  0.260          H  
ATOM  17351 1HB  PRO A1114      34.262 -17.898   5.951  1.00  0.400          H  
ATOM  17352 2HB  PRO A1114      33.422 -19.160   5.041  1.00  0.400          H  
ATOM  17353 1HG  PRO A1114      35.940 -18.544   4.341  1.00  0.400          H  
ATOM  17354 2HG  PRO A1114      34.740 -18.828   3.074  1.00  0.400          H  
ATOM  17355 1HD  PRO A1114      35.865 -16.173   4.080  1.00  0.400          H  
ATOM  17356 2HD  PRO A1114      35.346 -16.704   2.397  1.00  0.400          H  
ATOM  17357  N   GLU A1115      32.749 -15.437   6.216  1.00  0.190          N  
ATOM  17358  CA  GLU A1115      32.101 -14.734   7.313  1.00  0.200          C  
ATOM  17359  C   GLU A1115      30.785 -14.143   6.854  1.00  0.170          C  
ATOM  17360  O   GLU A1115      29.778 -14.169   7.576  1.00  0.170          O  
ATOM  17361  CB  GLU A1115      32.989 -13.615   7.853  1.00  0.280          C  
ATOM  17362  CG  GLU A1115      32.385 -12.868   9.040  1.00  0.280          C  
ATOM  17363  CD  GLU A1115      33.272 -11.797   9.584  1.00  0.280          C  
ATOM  17364  OE1 GLU A1115      34.335 -11.597   9.051  1.00  0.280          O  
ATOM  17365  OE2 GLU A1115      32.885 -11.169  10.537  1.00  0.280          O  
ATOM  17366  H   GLU A1115      33.668 -15.106   5.915  1.00  0.230          H  
ATOM  17367  HA  GLU A1115      31.889 -15.440   8.109  1.00  0.240          H  
ATOM  17368 1HB  GLU A1115      33.948 -14.029   8.163  1.00  0.330          H  
ATOM  17369 2HB  GLU A1115      33.183 -12.889   7.061  1.00  0.330          H  
ATOM  17370 1HG  GLU A1115      31.446 -12.407   8.735  1.00  0.330          H  
ATOM  17371 2HG  GLU A1115      32.163 -13.587   9.828  1.00  0.330          H  
ATOM  17372  N   TYR A1116      30.817 -13.527   5.678  1.00  0.170          N  
ATOM  17373  CA  TYR A1116      29.650 -12.886   5.140  1.00  0.160          C  
ATOM  17374  C   TYR A1116      28.609 -13.946   4.915  1.00  0.140          C  
ATOM  17375  O   TYR A1116      27.474 -13.814   5.358  1.00  0.140          O  
ATOM  17376  CB  TYR A1116      29.962 -12.141   3.862  1.00  0.230          C  
ATOM  17377  CG  TYR A1116      28.781 -11.450   3.279  1.00  0.230          C  
ATOM  17378  CD1 TYR A1116      28.343 -10.323   3.895  1.00  0.230          C  
ATOM  17379  CD2 TYR A1116      28.166 -11.900   2.119  1.00  0.230          C  
ATOM  17380  CE1 TYR A1116      27.310  -9.617   3.395  1.00  0.230          C  
ATOM  17381  CE2 TYR A1116      27.112 -11.181   1.596  1.00  0.230          C  
ATOM  17382  CZ  TYR A1116      26.692 -10.032   2.248  1.00  0.230          C  
ATOM  17383  OH  TYR A1116      25.671  -9.274   1.759  1.00  0.230          O  
ATOM  17384  H   TYR A1116      31.650 -13.592   5.098  1.00  0.200          H  
ATOM  17385  HA  TYR A1116      29.267 -12.178   5.875  1.00  0.190          H  
ATOM  17386 1HB  TYR A1116      30.733 -11.394   4.058  1.00  0.270          H  
ATOM  17387 2HB  TYR A1116      30.361 -12.828   3.117  1.00  0.270          H  
ATOM  17388  HD1 TYR A1116      28.831  -9.993   4.795  1.00  0.270          H  
ATOM  17389  HD2 TYR A1116      28.527 -12.799   1.627  1.00  0.270          H  
ATOM  17390  HE1 TYR A1116      26.975  -8.713   3.901  1.00  0.270          H  
ATOM  17391  HE2 TYR A1116      26.615 -11.501   0.677  1.00  0.270          H  
ATOM  17392  HH  TYR A1116      25.398  -9.607   0.880  1.00  0.270          H  
ATOM  17393  N   ARG A1117      29.003 -15.039   4.263  1.00  0.140          N  
ATOM  17394  CA  ARG A1117      28.043 -16.103   4.000  1.00  0.130          C  
ATOM  17395  C   ARG A1117      27.379 -16.591   5.297  1.00  0.130          C  
ATOM  17396  O   ARG A1117      26.164 -16.781   5.351  1.00  0.130          O  
ATOM  17397  CB  ARG A1117      28.707 -17.277   3.310  1.00  0.190          C  
ATOM  17398  CG  ARG A1117      27.761 -18.402   2.925  1.00  0.190          C  
ATOM  17399  CD  ARG A1117      28.469 -19.501   2.239  1.00  0.190          C  
ATOM  17400  NE  ARG A1117      27.557 -20.566   1.842  1.00  0.190          N  
ATOM  17401  CZ  ARG A1117      27.158 -21.615   2.586  1.00  0.190          C  
ATOM  17402  NH1 ARG A1117      27.578 -21.799   3.827  1.00  0.190          N  
ATOM  17403  NH2 ARG A1117      26.327 -22.457   2.018  1.00  0.190          N  
ATOM  17404  H   ARG A1117      29.974 -15.090   3.930  1.00  0.170          H  
ATOM  17405  HA  ARG A1117      27.272 -15.710   3.341  1.00  0.160          H  
ATOM  17406 1HB  ARG A1117      29.209 -16.934   2.415  1.00  0.220          H  
ATOM  17407 2HB  ARG A1117      29.467 -17.698   3.966  1.00  0.220          H  
ATOM  17408 1HG  ARG A1117      27.280 -18.807   3.813  1.00  0.220          H  
ATOM  17409 2HG  ARG A1117      26.997 -18.015   2.244  1.00  0.220          H  
ATOM  17410 1HD  ARG A1117      28.939 -19.107   1.334  1.00  0.220          H  
ATOM  17411 2HD  ARG A1117      29.235 -19.916   2.888  1.00  0.220          H  
ATOM  17412  HE  ARG A1117      27.152 -20.526   0.889  1.00  0.220          H  
ATOM  17413 1HH1 ARG A1117      28.215 -21.143   4.248  1.00  0.220          H  
ATOM  17414 2HH1 ARG A1117      27.258 -22.598   4.354  1.00  0.220          H  
ATOM  17415 1HH2 ARG A1117      26.044 -22.249   1.039  1.00  0.220          H  
ATOM  17416 2HH2 ARG A1117      25.988 -23.266   2.505  1.00  0.220          H  
ATOM  17417  N   ARG A1118      28.161 -16.776   6.363  1.00  0.130          N  
ATOM  17418  CA  ARG A1118      27.604 -17.222   7.638  1.00  0.140          C  
ATOM  17419  C   ARG A1118      26.567 -16.240   8.187  1.00  0.120          C  
ATOM  17420  O   ARG A1118      25.549 -16.646   8.758  1.00  0.140          O  
ATOM  17421  CB  ARG A1118      28.687 -17.428   8.693  1.00  0.190          C  
ATOM  17422  CG  ARG A1118      29.582 -18.648   8.493  1.00  0.190          C  
ATOM  17423  CD  ARG A1118      30.395 -18.962   9.716  1.00  0.190          C  
ATOM  17424  NE  ARG A1118      31.372 -17.908  10.060  1.00  0.190          N  
ATOM  17425  CZ  ARG A1118      32.642 -17.814   9.587  1.00  0.190          C  
ATOM  17426  NH1 ARG A1118      33.111 -18.698   8.728  1.00  0.190          N  
ATOM  17427  NH2 ARG A1118      33.423 -16.821  10.002  1.00  0.190          N  
ATOM  17428  H   ARG A1118      29.173 -16.638   6.271  1.00  0.160          H  
ATOM  17429  HA  ARG A1118      27.113 -18.179   7.471  1.00  0.170          H  
ATOM  17430 1HB  ARG A1118      29.338 -16.554   8.702  1.00  0.230          H  
ATOM  17431 2HB  ARG A1118      28.228 -17.503   9.677  1.00  0.230          H  
ATOM  17432 1HG  ARG A1118      28.962 -19.513   8.264  1.00  0.230          H  
ATOM  17433 2HG  ARG A1118      30.260 -18.469   7.670  1.00  0.230          H  
ATOM  17434 1HD  ARG A1118      29.717 -19.075  10.562  1.00  0.230          H  
ATOM  17435 2HD  ARG A1118      30.928 -19.898   9.569  1.00  0.230          H  
ATOM  17436  HE  ARG A1118      31.073 -17.204  10.722  1.00  0.230          H  
ATOM  17437 1HH1 ARG A1118      32.529 -19.456   8.408  1.00  0.230          H  
ATOM  17438 2HH1 ARG A1118      34.058 -18.619   8.390  1.00  0.230          H  
ATOM  17439 1HH2 ARG A1118      33.070 -16.139  10.663  1.00  0.230          H  
ATOM  17440 2HH2 ARG A1118      34.371 -16.744   9.661  1.00  0.230          H  
ATOM  17441  N   SER A1119      26.787 -14.941   7.976  1.00  0.120          N  
ATOM  17442  CA  SER A1119      25.896 -13.895   8.481  1.00  0.120          C  
ATOM  17443  C   SER A1119      24.565 -13.871   7.726  1.00  0.120          C  
ATOM  17444  O   SER A1119      23.653 -13.133   8.106  1.00  0.140          O  
ATOM  17445  CB  SER A1119      26.515 -12.510   8.355  1.00  0.170          C  
ATOM  17446  OG  SER A1119      26.472 -12.040   7.034  1.00  0.170          O  
ATOM  17447  H   SER A1119      27.652 -14.661   7.500  1.00  0.140          H  
ATOM  17448  HA  SER A1119      25.692 -14.095   9.531  1.00  0.140          H  
ATOM  17449 1HB  SER A1119      25.993 -11.817   9.010  1.00  0.200          H  
ATOM  17450 2HB  SER A1119      27.555 -12.558   8.684  1.00  0.200          H  
ATOM  17451  HG  SER A1119      26.938 -12.687   6.489  1.00  0.200          H  
ATOM  17452  N   LEU A1120      24.458 -14.623   6.621  1.00  0.110          N  
ATOM  17453  CA  LEU A1120      23.233 -14.644   5.859  1.00  0.120          C  
ATOM  17454  C   LEU A1120      22.308 -15.741   6.386  1.00  0.110          C  
ATOM  17455  O   LEU A1120      21.140 -15.815   6.008  1.00  0.120          O  
ATOM  17456  CB  LEU A1120      23.521 -14.899   4.365  1.00  0.160          C  
ATOM  17457  CG  LEU A1120      24.422 -13.874   3.604  1.00  0.160          C  
ATOM  17458  CD1 LEU A1120      24.646 -14.381   2.166  1.00  0.160          C  
ATOM  17459  CD2 LEU A1120      23.784 -12.503   3.600  1.00  0.160          C  
ATOM  17460  H   LEU A1120      25.218 -15.244   6.328  1.00  0.130          H  
ATOM  17461  HA  LEU A1120      22.723 -13.694   5.985  1.00  0.140          H  
ATOM  17462 1HB  LEU A1120      23.983 -15.882   4.271  1.00  0.200          H  
ATOM  17463 2HB  LEU A1120      22.579 -14.911   3.842  1.00  0.200          H  
ATOM  17464  HG  LEU A1120      25.387 -13.810   4.092  1.00  0.200          H  
ATOM  17465 1HD1 LEU A1120      25.287 -13.684   1.629  1.00  0.200          H  
ATOM  17466 2HD1 LEU A1120      25.120 -15.363   2.191  1.00  0.200          H  
ATOM  17467 3HD1 LEU A1120      23.696 -14.462   1.658  1.00  0.200          H  
ATOM  17468 1HD2 LEU A1120      24.429 -11.808   3.065  1.00  0.200          H  
ATOM  17469 2HD2 LEU A1120      22.814 -12.547   3.109  1.00  0.200          H  
ATOM  17470 3HD2 LEU A1120      23.663 -12.159   4.621  1.00  0.200          H  
ATOM  17471  N   VAL A1121      22.774 -16.578   7.301  1.00  0.110          N  
ATOM  17472  CA  VAL A1121      21.861 -17.608   7.755  1.00  0.100          C  
ATOM  17473  C   VAL A1121      20.823 -16.913   8.621  1.00  0.100          C  
ATOM  17474  O   VAL A1121      21.165 -16.218   9.573  1.00  0.110          O  
ATOM  17475  CB  VAL A1121      22.606 -18.701   8.549  1.00  0.140          C  
ATOM  17476  CG1 VAL A1121      21.609 -19.740   9.104  1.00  0.140          C  
ATOM  17477  CG2 VAL A1121      23.636 -19.373   7.639  1.00  0.140          C  
ATOM  17478  H   VAL A1121      23.728 -16.505   7.674  1.00  0.130          H  
ATOM  17479  HA  VAL A1121      21.364 -18.059   6.900  1.00  0.120          H  
ATOM  17480  HB  VAL A1121      23.119 -18.238   9.395  1.00  0.170          H  
ATOM  17481 1HG1 VAL A1121      22.152 -20.497   9.668  1.00  0.170          H  
ATOM  17482 2HG1 VAL A1121      20.890 -19.255   9.763  1.00  0.170          H  
ATOM  17483 3HG1 VAL A1121      21.082 -20.216   8.279  1.00  0.170          H  
ATOM  17484 1HG2 VAL A1121      24.178 -20.131   8.200  1.00  0.170          H  
ATOM  17485 2HG2 VAL A1121      23.131 -19.837   6.806  1.00  0.170          H  
ATOM  17486 3HG2 VAL A1121      24.341 -18.628   7.266  1.00  0.170          H  
ATOM  17487  N   GLY A1122      19.548 -17.121   8.313  1.00  0.100          N  
ATOM  17488  CA  GLY A1122      18.474 -16.459   9.027  1.00  0.110          C  
ATOM  17489  C   GLY A1122      17.793 -15.405   8.152  1.00  0.110          C  
ATOM  17490  O   GLY A1122      16.713 -14.930   8.503  1.00  0.130          O  
ATOM  17491  H   GLY A1122      19.296 -17.713   7.525  1.00  0.120          H  
ATOM  17492 1HA  GLY A1122      17.740 -17.201   9.337  1.00  0.130          H  
ATOM  17493 2HA  GLY A1122      18.864 -15.991   9.928  1.00  0.130          H  
ATOM  17494  N   THR A1123      18.399 -15.037   7.012  1.00  0.100          N  
ATOM  17495  CA  THR A1123      17.725 -14.070   6.145  1.00  0.110          C  
ATOM  17496  C   THR A1123      17.014 -14.823   5.025  1.00  0.090          C  
ATOM  17497  O   THR A1123      17.002 -16.057   4.993  1.00  0.090          O  
ATOM  17498  CB  THR A1123      18.616 -12.938   5.573  1.00  0.150          C  
ATOM  17499  OG1 THR A1123      17.730 -11.935   5.031  1.00  0.150          O  
ATOM  17500  CG2 THR A1123      19.577 -13.407   4.444  1.00  0.150          C  
ATOM  17501  H   THR A1123      19.322 -15.411   6.764  1.00  0.120          H  
ATOM  17502  HA  THR A1123      16.956 -13.561   6.726  1.00  0.130          H  
ATOM  17503  HB  THR A1123      19.201 -12.501   6.386  1.00  0.180          H  
ATOM  17504  HG1 THR A1123      17.380 -11.375   5.807  1.00  0.180          H  
ATOM  17505 1HG2 THR A1123      20.150 -12.553   4.090  1.00  0.180          H  
ATOM  17506 2HG2 THR A1123      20.236 -14.125   4.809  1.00  0.180          H  
ATOM  17507 3HG2 THR A1123      19.046 -13.824   3.627  1.00  0.180          H  
ATOM  17508  N   LEU A1124      16.435 -14.093   4.083  1.00  0.090          N  
ATOM  17509  CA  LEU A1124      15.624 -14.747   3.054  1.00  0.090          C  
ATOM  17510  C   LEU A1124      16.440 -15.238   1.857  1.00  0.110          C  
ATOM  17511  O   LEU A1124      16.050 -16.204   1.201  1.00  0.120          O  
ATOM  17512  CB  LEU A1124      14.569 -13.762   2.546  1.00  0.130          C  
ATOM  17513  CG  LEU A1124      13.657 -13.166   3.626  1.00  0.130          C  
ATOM  17514  CD1 LEU A1124      12.712 -12.155   2.996  1.00  0.130          C  
ATOM  17515  CD2 LEU A1124      12.903 -14.240   4.321  1.00  0.130          C  
ATOM  17516  H   LEU A1124      16.548 -13.085   4.155  1.00  0.110          H  
ATOM  17517  HA  LEU A1124      15.149 -15.621   3.490  1.00  0.110          H  
ATOM  17518 1HB  LEU A1124      15.035 -12.973   2.000  1.00  0.150          H  
ATOM  17519 2HB  LEU A1124      13.922 -14.303   1.852  1.00  0.150          H  
ATOM  17520  HG  LEU A1124      14.264 -12.639   4.347  1.00  0.150          H  
ATOM  17521 1HD1 LEU A1124      12.079 -11.715   3.767  1.00  0.150          H  
ATOM  17522 2HD1 LEU A1124      13.271 -11.371   2.510  1.00  0.150          H  
ATOM  17523 3HD1 LEU A1124      12.087 -12.652   2.275  1.00  0.150          H  
ATOM  17524 1HD2 LEU A1124      12.293 -13.793   5.066  1.00  0.150          H  
ATOM  17525 2HD2 LEU A1124      12.281 -14.754   3.605  1.00  0.150          H  
ATOM  17526 3HD2 LEU A1124      13.566 -14.934   4.797  1.00  0.150          H  
ATOM  17527  N   GLY A1125      17.542 -14.562   1.555  1.00  0.130          N  
ATOM  17528  CA  GLY A1125      18.402 -14.889   0.413  1.00  0.140          C  
ATOM  17529  C   GLY A1125      17.751 -14.536  -0.931  1.00  0.110          C  
ATOM  17530  O   GLY A1125      16.796 -13.742  -0.986  1.00  0.090          O  
ATOM  17531  H   GLY A1125      17.802 -13.790   2.148  1.00  0.160          H  
ATOM  17532 1HA  GLY A1125      19.338 -14.350   0.522  1.00  0.170          H  
ATOM  17533 2HA  GLY A1125      18.650 -15.950   0.433  1.00  0.170          H  
ATOM  17534  N   ARG A1126      18.297 -15.111  -2.021  1.00  0.140          N  
ATOM  17535  CA  ARG A1126      17.808 -14.872  -3.386  1.00  0.130          C  
ATOM  17536  C   ARG A1126      17.471 -16.171  -4.027  1.00  0.130          C  
ATOM  17537  O   ARG A1126      18.051 -17.190  -3.695  1.00  0.170          O  
ATOM  17538  CB  ARG A1126      18.828 -14.219  -4.315  1.00  0.190          C  
ATOM  17539  CG  ARG A1126      19.186 -12.879  -3.962  1.00  0.190          C  
ATOM  17540  CD  ARG A1126      20.187 -12.235  -4.825  1.00  0.190          C  
ATOM  17541  NE  ARG A1126      19.648 -11.701  -6.060  1.00  0.190          N  
ATOM  17542  CZ  ARG A1126      19.810 -12.198  -7.278  1.00  0.190          C  
ATOM  17543  NH1 ARG A1126      20.445 -13.280  -7.502  1.00  0.190          N  
ATOM  17544  NH2 ARG A1126      19.325 -11.545  -8.295  1.00  0.190          N  
ATOM  17545  H   ARG A1126      19.079 -15.766  -1.886  1.00  0.170          H  
ATOM  17546  HA  ARG A1126      16.910 -14.256  -3.344  1.00  0.160          H  
ATOM  17547 1HB  ARG A1126      19.737 -14.812  -4.328  1.00  0.220          H  
ATOM  17548 2HB  ARG A1126      18.433 -14.204  -5.332  1.00  0.220          H  
ATOM  17549 1HG  ARG A1126      18.289 -12.291  -4.072  1.00  0.220          H  
ATOM  17550 2HG  ARG A1126      19.525 -12.869  -2.954  1.00  0.220          H  
ATOM  17551 1HD  ARG A1126      20.632 -11.407  -4.279  1.00  0.220          H  
ATOM  17552 2HD  ARG A1126      20.965 -12.947  -5.067  1.00  0.220          H  
ATOM  17553  HE  ARG A1126      19.136 -10.805  -6.025  1.00  0.220          H  
ATOM  17554 1HH1 ARG A1126      20.860 -13.813  -6.760  1.00  0.220          H  
ATOM  17555 2HH1 ARG A1126      20.546 -13.546  -8.483  1.00  0.220          H  
ATOM  17556 1HH2 ARG A1126      18.841 -10.665  -8.116  1.00  0.220          H  
ATOM  17557 2HH2 ARG A1126      19.466 -11.931  -9.240  1.00  0.220          H  
ATOM  17558  N   GLN A1127      16.556 -16.146  -4.956  1.00  0.170          N  
ATOM  17559  CA  GLN A1127      16.269 -17.365  -5.651  1.00  0.180          C  
ATOM  17560  C   GLN A1127      17.410 -17.585  -6.656  1.00  0.170          C  
ATOM  17561  O   GLN A1127      17.659 -16.674  -7.443  1.00  0.240          O  
ATOM  17562  CB  GLN A1127      14.971 -17.219  -6.400  1.00  0.250          C  
ATOM  17563  CG  GLN A1127      14.462 -18.465  -6.938  1.00  0.250          C  
ATOM  17564  CD  GLN A1127      13.925 -19.338  -5.853  1.00  0.250          C  
ATOM  17565  OE1 GLN A1127      13.172 -18.806  -5.029  1.00  0.250          O  
ATOM  17566  NE2 GLN A1127      14.250 -20.623  -5.825  1.00  0.250          N  
ATOM  17567  H   GLN A1127      16.077 -15.284  -5.185  1.00  0.200          H  
ATOM  17568  HA  GLN A1127      16.191 -18.170  -4.932  1.00  0.220          H  
ATOM  17569 1HB  GLN A1127      14.215 -16.789  -5.745  1.00  0.300          H  
ATOM  17570 2HB  GLN A1127      15.107 -16.526  -7.236  1.00  0.300          H  
ATOM  17571 1HG  GLN A1127      13.677 -18.224  -7.560  1.00  0.300          H  
ATOM  17572 2HG  GLN A1127      15.228 -19.001  -7.484  1.00  0.300          H  
ATOM  17573 1HE2 GLN A1127      13.883 -21.218  -5.107  1.00  0.300          H  
ATOM  17574 2HE2 GLN A1127      14.848 -21.011  -6.527  1.00  0.300          H  
ATOM  17575  N   PRO A1128      18.076 -18.764  -6.716  1.00  0.140          N  
ATOM  17576  CA  PRO A1128      19.159 -19.104  -7.646  1.00  0.130          C  
ATOM  17577  C   PRO A1128      18.854 -18.797  -9.116  1.00  0.120          C  
ATOM  17578  O   PRO A1128      19.754 -18.565  -9.915  1.00  0.130          O  
ATOM  17579  CB  PRO A1128      19.345 -20.603  -7.397  1.00  0.200          C  
ATOM  17580  CG  PRO A1128      18.955 -20.790  -5.946  1.00  0.200          C  
ATOM  17581  CD  PRO A1128      17.814 -19.832  -5.718  1.00  0.200          C  
ATOM  17582  HA  PRO A1128      20.064 -18.563  -7.341  1.00  0.160          H  
ATOM  17583 1HB  PRO A1128      18.717 -21.184  -8.093  1.00  0.230          H  
ATOM  17584 2HB  PRO A1128      20.389 -20.890  -7.593  1.00  0.230          H  
ATOM  17585 1HG  PRO A1128      18.673 -21.836  -5.752  1.00  0.230          H  
ATOM  17586 2HG  PRO A1128      19.819 -20.577  -5.289  1.00  0.230          H  
ATOM  17587 1HD  PRO A1128      16.872 -20.323  -5.892  1.00  0.230          H  
ATOM  17588 2HD  PRO A1128      17.914 -19.454  -4.700  1.00  0.230          H  
ATOM  17589  N   ARG A1129      17.591 -18.808  -9.496  1.00  0.130          N  
ATOM  17590  CA  ARG A1129      17.204 -18.534 -10.870  1.00  0.190          C  
ATOM  17591  C   ARG A1129      17.623 -17.144 -11.344  1.00  0.180          C  
ATOM  17592  O   ARG A1129      17.693 -16.884 -12.545  1.00  0.210          O  
ATOM  17593  CB  ARG A1129      15.722 -18.707 -11.013  1.00  0.240          C  
ATOM  17594  CG  ARG A1129      15.312 -20.141 -10.940  1.00  0.240          C  
ATOM  17595  CD  ARG A1129      13.942 -20.322 -11.327  1.00  0.240          C  
ATOM  17596  NE  ARG A1129      13.053 -19.675 -10.398  1.00  0.240          N  
ATOM  17597  CZ  ARG A1129      12.591 -20.231  -9.256  1.00  0.240          C  
ATOM  17598  NH1 ARG A1129      12.949 -21.427  -8.879  1.00  0.240          N  
ATOM  17599  NH2 ARG A1129      11.742 -19.611  -8.479  1.00  0.240          N  
ATOM  17600  H   ARG A1129      16.868 -19.005  -8.824  1.00  0.160          H  
ATOM  17601  HA  ARG A1129      17.693 -19.268 -11.510  1.00  0.230          H  
ATOM  17602 1HB  ARG A1129      15.214 -18.157 -10.221  1.00  0.290          H  
ATOM  17603 2HB  ARG A1129      15.390 -18.295 -11.966  1.00  0.290          H  
ATOM  17604 1HG  ARG A1129      15.934 -20.728 -11.615  1.00  0.290          H  
ATOM  17605 2HG  ARG A1129      15.445 -20.500  -9.924  1.00  0.290          H  
ATOM  17606 1HD  ARG A1129      13.781 -19.879 -12.310  1.00  0.290          H  
ATOM  17607 2HD  ARG A1129      13.702 -21.381 -11.371  1.00  0.290          H  
ATOM  17608  HE  ARG A1129      12.721 -18.746 -10.657  1.00  0.290          H  
ATOM  17609 1HH1 ARG A1129      13.586 -21.984  -9.426  1.00  0.290          H  
ATOM  17610 2HH1 ARG A1129      12.513 -21.791  -8.016  1.00  0.290          H  
ATOM  17611 1HH2 ARG A1129      11.401 -18.685  -8.698  1.00  0.290          H  
ATOM  17612 2HH2 ARG A1129      11.388 -20.137  -7.670  1.00  0.290          H  
ATOM  17613  N   PHE A1130      17.838 -16.236 -10.401  1.00  0.160          N  
ATOM  17614  CA  PHE A1130      18.229 -14.881 -10.716  1.00  0.170          C  
ATOM  17615  C   PHE A1130      19.703 -14.587 -10.415  1.00  0.170          C  
ATOM  17616  O   PHE A1130      20.047 -13.415 -10.250  1.00  0.240          O  
ATOM  17617  CB  PHE A1130      17.412 -13.871  -9.904  1.00  0.230          C  
ATOM  17618  CG  PHE A1130      15.933 -13.790 -10.108  1.00  0.230          C  
ATOM  17619  CD1 PHE A1130      15.125 -13.487  -9.014  1.00  0.230          C  
ATOM  17620  CD2 PHE A1130      15.331 -13.950 -11.348  1.00  0.230          C  
ATOM  17621  CE1 PHE A1130      13.778 -13.326  -9.158  1.00  0.230          C  
ATOM  17622  CE2 PHE A1130      13.976 -13.798 -11.471  1.00  0.230          C  
ATOM  17623  CZ  PHE A1130      13.206 -13.475 -10.388  1.00  0.230          C  
ATOM  17624  H   PHE A1130      17.766 -16.506  -9.416  1.00  0.190          H  
ATOM  17625  HA  PHE A1130      18.074 -14.713 -11.779  1.00  0.200          H  
ATOM  17626 1HB  PHE A1130      17.586 -14.064  -8.842  1.00  0.280          H  
ATOM  17627 2HB  PHE A1130      17.796 -12.885 -10.116  1.00  0.280          H  
ATOM  17628  HD1 PHE A1130      15.580 -13.350  -8.030  1.00  0.280          H  
ATOM  17629  HD2 PHE A1130      15.929 -14.187 -12.230  1.00  0.280          H  
ATOM  17630  HE1 PHE A1130      13.169 -13.078  -8.292  1.00  0.280          H  
ATOM  17631  HE2 PHE A1130      13.510 -13.925 -12.425  1.00  0.280          H  
ATOM  17632  HZ  PHE A1130      12.137 -13.356 -10.504  1.00  0.280          H  
ATOM  17633  N   VAL A1131      20.578 -15.592 -10.243  1.00  0.150          N  
ATOM  17634  CA  VAL A1131      21.966 -15.216  -9.899  1.00  0.160          C  
ATOM  17635  C   VAL A1131      22.949 -15.503 -11.033  1.00  0.510          C  
ATOM  17636  O   VAL A1131      22.592 -16.060 -12.062  1.00  0.980          O  
ATOM  17637  OXT VAL A1131      24.120 -15.142 -10.917  1.00  0.240          O  
ATOM  17638  CB  VAL A1131      22.433 -15.914  -8.591  1.00  0.210          C  
ATOM  17639  CG1 VAL A1131      22.584 -17.396  -8.751  1.00  0.210          C  
ATOM  17640  CG2 VAL A1131      23.671 -15.305  -8.094  1.00  0.210          C  
ATOM  17641  H   VAL A1131      20.289 -16.571 -10.354  1.00  0.180          H  
ATOM  17642  HA  VAL A1131      22.009 -14.142  -9.717  1.00  0.190          H  
ATOM  17643  HB  VAL A1131      21.658 -15.758  -7.851  1.00  0.250          H  
ATOM  17644 1HG1 VAL A1131      22.867 -17.843  -7.804  1.00  0.250          H  
ATOM  17645 2HG1 VAL A1131      21.691 -17.802  -9.066  1.00  0.250          H  
ATOM  17646 3HG1 VAL A1131      23.356 -17.605  -9.494  1.00  0.250          H  
ATOM  17647 1HG2 VAL A1131      23.881 -15.762  -7.173  1.00  0.250          H  
ATOM  17648 2HG2 VAL A1131      24.501 -15.448  -8.756  1.00  0.250          H  
ATOM  17649 3HG2 VAL A1131      23.517 -14.261  -7.955  1.00  0.250          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6822.82 725.06 4960.18 -376.991 114.698 281.746 2554.77 -2705.67 -10.9101 -74.608 -2418.94 -306.332 -548.246 -299.906 -256.871 -164.387 0 153.324 19.8662 79.9213 528.07 977.094 -264.896 240.932 -359.623 -36.7152 835.712 -3175.54
MET:NtermProteinFull_1 -3.00565 0.14002 2.43421 -0.36734 0.06939 0.18957 0.43253 -0.95516 -0.05342 -0.30588 -0.78344 1.34225 0 0 0 0 0 0.02694 0.20835 0.02167 1.55061 0 0 0 0.60916 0 0.20424 1.75804
SER_2 -1.02793 0.12874 1.32784 -0.02656 2e-05 0.0228 0.02322 -0.65265 -0.05019 -0.27341 0.19162 -0.1353 0 0 0 0 0 0.01958 -0.03474 0.00019 0.44921 0 -0.00705 0.60004 -0.77834 -0.23074 0.33756 -0.11607
VAL_3 -2.16064 0.1913 1.14369 -0.25882 0.13824 0.05267 0.16841 -0.88397 -1e-05 -4e-05 -0.0248 -0.2568 0 0 0 0 0 0.03419 -0.05768 0.00154 0.31594 0 -0.75752 0 1.9342 -0.42244 0.21351 -0.62904
VAL_4 -3.48024 0.49989 1.09042 -0.26353 0.13506 0.05117 0.60955 -1.07551 -0 -0 -0.26894 0.0722 0 0 0 0 0 0.1472 -0.07347 0.01043 0.12897 0 -0.42482 0 1.9342 -0.42806 0.18982 -1.14565
GLU_5 -5.66832 0.54094 6.64545 -0.29701 0.05336 0.35658 3.28642 -2.75574 -0.00081 -0.00902 -4.28336 -0.26804 0 0 0 -1.44691 0 0.15718 -0.05175 0.03037 0 2.72852 -0.09583 0 -2.7348 -0.37403 0.30499 -3.88179
ARG_6 -4.95721 0.27587 6.00011 -0.7183 0.12118 0.45318 2.52431 -2.75862 -0.01341 -0.07695 -2.10965 0.15661 0 0 -0.35529 0 0 0.05545 -0.02086 0.0523 2.8221 0 -0.207 0 -1.2888 -0.15364 0.30487 0.10626
ARG_7 -4.38497 0.25902 5.41358 -0.59952 0.08393 0.35874 1.9083 -2.31143 -0.00512 -0.03561 -2.36382 0.23627 0 0 0 -0.59837 0 0.02967 -0.05651 0.01787 1.90816 0 -0.13011 0 -1.2888 -0.26451 0.32457 -1.49866
GLN_8 -5.3356 0.29807 5.4563 -0.26825 0.02406 0.20883 2.99173 -2.66569 -0 -0 -2.86318 -0.49297 0 0 0 -0.84855 0 0.02648 -0.00492 0.0017 0 3.23966 -0.14313 0 -0.18838 -0.3614 0.34177 -0.58347
ILE_9 -7.4459 0.89668 4.77484 -0.49815 0.47216 0.09625 2.88952 -3.06268 -0 -0 -2.04379 0.09395 0 0 0 0 0 0.02508 -0.06434 0.00546 0.46343 0 -0.47776 0 0.73287 -0.02194 0.37223 -2.79209
ASN_10 -6.29346 0.26701 6.04527 -0.17633 0.02233 0.26409 2.68945 -3.15651 -0.02033 -0.14149 -2.18645 -0.32942 0 0 0 0 0 0.02058 0.02603 0.00108 0 1.40999 0.42898 0 -0.93687 0.13881 0.41377 -1.51347
ALA_11 -4.39861 0.39454 4.4447 -0.02114 0 0 2.49099 -2.53269 -0 -0 -2.04724 -0.35692 0 0 0 0 0 0.00554 -0.01935 0 0 0 -0.09156 0 1.8394 -0.0221 0.26426 -0.05019
ALA_12 -5.04379 0.35803 4.73598 -0.02098 0 0 2.80573 -2.7691 -0 -0 -2.3466 -0.37107 0 0 0 0 0 0.00558 0.00693 0 0 0 -0.291 0 1.8394 -0.32615 0.22262 -1.19441
ILE_13 -9.6204 1.85902 4.31988 -0.51582 0.74147 0.10102 2.9083 -3.17496 -0 -0 -2.18585 0.13386 0 0 0 0 0 0.00567 -0.04917 0.02167 0.47332 0 -0.47318 0 0.73287 -0.19015 0.54067 -4.37178
ASN_14 -6.40796 0.23251 6.16112 -0.18583 0.04083 0.27676 2.804 -3.04171 -0 -0 -2.83114 -0.32512 0 0 0 0 0 0.00897 0.06001 0.01134 0 1.44484 0.23097 0 -0.93687 0.05359 0.56592 -1.83776
LEU_15 -6.71213 0.75955 4.36102 -0.47159 0.22448 0.10739 2.7301 -2.72574 -0 -0 -2.27513 0.20953 0 0 0 0 0 0.02278 0.21829 0.0771 0.37735 0 -0.27218 0 0.18072 -0.15228 0.47699 -2.86373
ARG_16 -8.89979 0.89527 10.0352 -0.59174 0.12176 0.35364 4.83025 -4.62677 -0 -0 -5.95602 0.22333 0 0 0 -1.68364 0 0.01173 0.07226 0.01722 1.89477 0 -0.08613 0 -1.2888 -0.34539 0.71642 -4.30642
LEU_17 -10.096 1.29757 4.85201 -0.48441 0.18306 0.11396 3.70196 -3.39105 -0 -0 -2.60407 0.20966 0 0 0 0 0 0.05448 -0.02418 0.08283 0.38397 0 -0.25962 0 0.18072 -0.35169 0.80848 -5.34233
SER_18 -5.49804 0.27772 6.88981 -0.02381 0 0.0565 2.9036 -3.16846 -0.00732 -0.04779 -2.99094 -0.67191 0 0 0 -0.78519 0 0.035 -0.01673 0.01144 0.60621 0 0.35617 0.61392 -0.77834 0.0246 0.58097 -1.6326
LEU_19 -4.70961 0.23283 3.33668 -0.67512 0.2029 0.26377 1.73576 -1.87415 -0 -0 -0.82168 0.05693 0 0 0 0 0 0.04859 -0.03783 0.02742 1.20401 0 -0.28065 0 0.18072 -0.01305 0.4011 -0.72139
LEU_20 -6.43222 0.63094 2.88836 -0.53087 0.21895 0.15762 1.43236 -2.12047 -0 -0 -0.80699 0.15467 0 0 0 0 0 0.01965 -0.0713 0.13077 0.1034 0 -0.12855 0 0.18072 -0.47623 0.51193 -4.13727
GLY_21 -1.93714 0.09254 2.34619 -5e-05 0 0 1.06889 -1.13536 -0 -0 -1.26004 -0.39049 0 0 0 0 0 0.02856 -0.15291 0 0 0 -1.28874 0 0.83697 -0.70793 0.41591 -2.08361
LEU_22 -7.08684 0.95362 2.54641 -0.44816 0.25168 0.07669 1.71078 -1.87531 -0 -0 -0.76334 0.21929 0 0 0 0 0 0.01812 -0.00826 0.17572 0.45224 0 -0.37559 0 0.18072 -0.59635 0.88602 -3.68256
PRO_23 -4.22574 0.5316 2.04448 -0.12108 0.00601 0.08978 0.62663 -1.04579 -0 -0 -0.57083 0.23005 0 0 0 0 0 0.07236 -0.10857 0.03989 0.12241 0 -0.96702 0 -2.4119 -0.54154 0.93788 -5.29138
HIS_D_24 -5.3404 0.49017 3.55718 -0.87479 0.04296 1.20475 1.11195 -1.77366 -0.00732 -0.04779 -1.23914 -0.38363 0 0 -0.50934 0 0 0.03664 0.0696 0.0083 0 2.11469 -0.3597 0 -0.45461 0.12956 0.91619 -1.30839
PRO_25 -3.14543 0.49502 1.9455 -0.20731 0.00966 0.15427 0.59395 -0.85407 -0.0113 -0.07236 -0.89137 -0.03776 0 0 -0.50934 0 0 0.85141 0.12924 0.0031 0.56134 0 -0.96511 0 -2.4119 0.21004 1.11172 -3.04071
ASP_26 -1.63975 0.09939 2.07956 -0.17427 0.01593 0.55697 0.1409 -0.8746 -0.0267 -0.15949 -0.28305 -0.99335 0 0 0 0 0 0.87856 -0.05072 0.05868 0 3.16383 -0.36037 0 -2.3716 -0.09144 0.45519 0.42367
SER_27 -1.22694 0.04049 1.73062 -0.02487 0 0.05968 0.18893 -0.79769 -0.01576 -0.08915 -0.02181 -0.35339 0 0 0 0 0 0.04999 0.00751 0.00033 0.0434 0 -0.55713 0.60043 -0.77834 0.05743 0.07886 -1.00738
ASN_28 -2.14067 0.11518 0.89909 -0.18552 0.08178 0.27127 0.20216 -0.67782 -0.01744 -0.12616 0.20197 -0.4606 0 0 0 0 0 0.0248 -0.04383 0.09075 0 2.70671 -0.34168 0 -0.93687 -0.19216 0.35501 -0.17403
ALA_29 -3.28973 0.49264 1.98147 -0.02405 0 0 1.08481 -1.47003 -0.01709 -0.12414 0.03774 -0.17204 0 0 0 0 0 0.00779 -0.02027 0 0 0 -0.17564 0 1.8394 -0.4137 0.41145 0.14862
GLU_30 -1.68832 0.15793 1.85869 -0.45589 0.23629 1.4266 0.46387 -0.80912 -0.03343 -0.18131 -0.75138 -3.02666 0 0 0 0 0 0.02465 -0.06803 0.05087 0 3.90158 -0.33197 0 -2.7348 -0.6965 0.15509 -2.50184
SER_31 -3.77094 0.63759 4.09867 -0.03771 0.00248 0.06965 2.44129 -2.12304 -0.02831 -0.14569 -1.40116 -0.70707 0 0 0 0 0 0.00104 0.00748 0.00288 0.41635 0 0.43963 0.60404 -0.77834 0.20105 0.80782 0.73773
PRO_32 -3.83473 0.77859 3.19451 -0.06969 0 0.04369 1.69819 -1.53122 -0 -0 -1.34223 0.62809 0 0 0 0 0 0.01184 -0.17416 0.01656 0.2254 0 -0.3381 0 -2.4119 0.55955 0.92876 -1.61688
ASP_33 -3.45562 0.4698 3.73989 -0.11511 0.00995 0.35328 1.38035 -1.83875 -0 -0 -0.37219 -0.31877 0 0 0 0 0 0.04854 0.07913 0.00803 0 1.82533 -0.05833 0 -2.3716 -0.12291 0.38182 -0.35717
ALA_34 -3.4561 0.21727 2.71951 -0.02163 0 0 1.77677 -1.73927 -0.01165 -0.05884 -0.86925 -0.381 0 0 0 0 0 0.02817 -0.02123 0 0 0 -0.16435 0 1.8394 -0.34525 0.30693 -0.18053
ILE_35 -6.63297 0.8544 4.43113 -0.51148 0.49219 0.10045 2.98939 -2.59011 -0 -0 -1.56426 0.1064 0 0 0 0 0 0.10385 0.06361 0.00191 0.50998 0 -0.49525 0 0.73287 -0.15369 0.43604 -1.12554
LEU_36 -5.06693 0.66829 4.525 -0.5099 0.24488 0.14263 2.13715 -2.24985 -0 -0 -1.99508 0.20729 0 0 0 0 0 0.21492 -0.1081 0.1543 0.2977 0 -0.03418 0 0.18072 0.02139 0.52079 -0.64898
VAL_37 -6.33168 1.05786 3.6847 -0.32693 0.38052 0.07542 2.72506 -2.40004 -0.0027 -0.02044 -2.26666 -0.41862 0 0 0 0 0 0.12915 0.03367 0.02023 0.35662 0 -0.08156 0 1.9342 -0.17527 0.71335 -0.9131
GLU_38 -5.38971 0.66171 6.74603 -0.70749 0.13037 1.37837 3.55156 -3.07021 -0.01165 -0.05884 -4.88145 -0.22599 0 0 0 -1.46334 0 0.15767 0.3028 0.17431 0 3.6445 -0.02083 0 -2.7348 5.59588 2.33118 6.11008
PRO_39 -5.12092 0.82747 3.93107 -0.07908 0 0.04898 1.90235 -1.84037 -0 -0 -1.58133 0.67884 0 0 0 0 0 0.04628 0.19151 0.08431 0.47597 0 0.144 0 -2.4119 5.53141 2.36065 5.18922
LEU_40 -5.26349 0.51488 5.14229 -0.45912 0.18955 0.10103 2.75009 -2.58148 -0 -0 -1.90298 0.21096 0 0 0 0 0 0.02423 0.0028 0.01635 0.52537 0 -0.23416 0 0.18072 -0.27221 0.68096 -0.37422
LEU_41 -8.79308 0.68254 5.54784 -0.48594 0.1685 0.12007 3.04331 -3.39111 -0.01419 -0.13436 -2.88041 0.17976 0 0 0 0 0 0.02101 -0.03332 0.01163 0.31805 0 -0.29085 0 0.18072 -0.23174 0.48204 -5.49953
ALA_42 -5.6509 0.30026 5.52818 -0.02081 0 0 2.60951 -3.08315 -0.0027 -0.02044 -2.05779 -0.36636 0 0 0 0 0 0.02774 0.03738 0 0 0 -0.167 0 1.8394 -0.29257 0.46446 -0.8548
ARG_43 -5.95699 0.37563 7.49041 -1.41555 0.30011 1.26126 3.36977 -3.39222 -0.02061 -0.15084 -4.03323 0.25664 0 0 0 -1.14914 0 0.02987 -0.01409 0.0978 3.06109 0 -0.0965 0 -1.2888 -0.33709 0.42845 -1.18403
GLN_44 -5.66224 0.3696 6.0184 -0.27157 0.05613 0.20803 3.15516 -2.95203 -0.01419 -0.13436 -2.70973 -0.50179 0 0 0 0 0 0.0121 -0.00384 0.04272 0 2.73399 -0.05952 0 -0.18838 -0.31766 0.44931 0.23013
ARG_45 -8.0064 0.37306 9.34953 -0.73705 0.09033 0.47267 4.08547 -4.29151 -0 -0 -4.21304 0.32118 0 0 0 -0.67816 0 0.03629 0.01258 0.03308 1.43945 0 -0.11099 0 -1.2888 -0.33549 0.4194 -3.0284
GLU_46 -6.05208 0.47438 7.62076 -0.22287 0.03233 0.31969 3.11983 -3.23325 -0.02061 -0.15084 -3.84388 -0.61465 0 0 -0.82909 -1.14914 0 0.01811 0.05068 0.02483 0 3.06979 -0.34679 0 -2.7348 -0.5835 0.3688 -4.6823
LEU_47 -5.19196 0.33141 5.28112 -0.47781 0.22318 0.108 2.52517 -2.54684 -0 -0 -2.11734 0.20086 0 0 0 0 0 0.02683 -0.04475 0.02948 0.38013 0 -0.24831 0 0.18072 -0.33727 0.26968 -1.4077
SER_48 -3.85579 0.36508 4.92123 -0.02445 0 0.02338 2.89948 -2.29767 -0 -0 -1.81637 -0.40585 0 0 0 0 0 0.02016 -0.0168 0.0142 0.74507 0 0.19792 0.60016 -0.77834 -0.16993 0.29373 0.71521
ARG_49 -4.51452 0.54244 4.99102 -0.61213 0.13713 0.38845 2.1693 -2.17407 -0 -0 -1.65301 0.4473 0 0 -0.82909 0 0 0.05623 -0.10659 0.22202 2.04588 0 -0.04418 0 -1.2888 -0.15319 0.51996 0.14416
ARG_50 -3.90507 0.41211 3.55538 -0.46057 0.06611 0.25543 1.46264 -1.68071 -0 -0 -1.38053 0.21184 0 0 0 0 0 0.02702 -0.05753 0.10334 2.06303 0 -0.06014 0 -1.2888 -0.23849 0.48322 -0.43173
LEU_51 -3.67708 0.24482 3.37651 -0.47917 0.20794 0.09458 1.70196 -1.70892 -0 -0 -0.67199 0.16274 0 0 0 0 0 0.00572 0.05717 0.08441 0.5061 0 -0.28881 0 0.18072 -0.36874 0.23082 -0.34123
LYS_52 -1.54804 0.13188 1.98751 -0.29456 0.0326 0.13155 0.54614 -0.84507 -0 -0 -0.39036 0.09327 0 0 0 0 0 0.00723 -0.00604 0.00016 1.85649 0 -0.01254 0 -1.5107 -0.19332 0.20633 0.19253
ASP_53 -1.82982 0.09766 2.0169 -0.11154 0.0065 0.31724 0.15282 -0.76871 -0 -0 -0.36746 -0.42415 0 0 0 0 0 0.01125 -0.05829 0.00208 0 1.97726 0.00708 0 -2.3716 -0.37536 0.1603 -1.55783
ARG_54 -3.13175 0.20538 2.55592 -0.42987 0.04806 0.22017 0.8223 -1.25289 -0 -0 -0.8732 0.10013 0 0 -0.63861 0 0 0.00498 0.00209 0.01286 2.28484 0 -0.20127 0 -1.2888 -0.38963 0.24204 -1.70724
LEU_55 -6.3051 0.70507 1.81863 -0.44741 0.1627 0.07897 0.32366 -1.42024 -0 -0 -0.45018 0.21148 0 0 0 0 0 0.00555 -0.01907 0.0434 0.49218 0 -0.37184 0 0.18072 -0.27029 0.44989 -4.81191
SER_56 -6.92286 0.9939 6.82081 -0.04004 1e-05 0.06961 3.56386 -3.00124 -0.00509 -0.07146 -5.19316 -0.13202 0 0 -1.07058 -0.31966 0 0.0125 0.06733 8e-05 0.16641 0 -0.45065 1.7519 -0.77834 -0.44911 0.79595 -4.19186
ALA_57 -4.37651 0.99036 4.05116 -0.02216 0 0 1.71261 -2.19532 -0.00797 -0.02394 -1.16795 -0.37597 0 0 0 0 0 0.01559 0.46502 0 0 0 -0.3079 0 1.8394 0.40513 1.72703 2.7286
PRO_58 -6.67515 1.23612 4.724 -0.06987 0 0.04314 1.88693 -1.95988 -0 -0 -1.58248 0.61792 0 0 0 0 0 0.04104 -0.14542 0.00907 0.48896 0 -0.16532 0 -2.4119 0.46653 1.67429 -1.82201
ASP_59 -7.57932 1.03422 8.63215 -0.11031 0.00091 0.33162 4.79953 -3.91301 -0 -0 -5.95291 -0.57665 0 0 -1.07058 -0.31966 0 0.01882 0.07648 0.00573 0 2.14014 -0.2459 0 -2.3716 -0.33636 1.01596 -4.42073
LEU_60 -7.50632 0.61433 6.20682 -0.47299 0.20745 0.10812 2.51203 -3.14019 -4e-05 -0.00079 -2.72493 0.18986 0 0 0 0 0 0.00625 -0.01328 0.05923 0.39345 0 -0.26156 0 0.18072 -0.24934 0.77339 -3.11777
ARG_61 -7.81447 0.43628 8.79229 -0.76219 0.08373 0.50318 3.26903 -3.99553 -0.09055 -0.40714 -4.0544 0.29311 0 0 0 -1.3734 0 0.01348 0.04058 0.01688 1.44633 0 -0.04247 0 -1.2888 -0.28819 0.61675 -4.60549
ILE_62 -9.19134 1.17709 3.40154 -0.67893 0.59656 0.15334 2.48869 -2.85576 -0 -0 -1.80197 0.23739 0 0 0 0 0 0.01503 -0.05842 0.02523 0.60479 0 -0.46438 0 0.73287 -0.14741 0.7374 -5.02826
GLN_63 -9.1462 0.69594 9.15777 -0.78796 0.09764 0.82507 4.39733 -4.35779 -0 -0 -5.41617 -0.79169 0 0 -1.93308 -0.56036 0 0.01094 0.01087 0.15024 0 2.90885 -0.12434 0 -0.18838 -0.1385 0.63403 -4.55579
ARG_64 -5.85819 0.3939 6.64501 -0.43875 0.05594 0.21862 2.5663 -3.06474 -0.00362 -0.02424 -2.13545 0.31455 0 0 0 0 0 0.00726 0.29206 0.21859 2.09103 0 -0.07426 0 -1.2888 -0.32561 0.53989 0.12947
PHE_65 -10.1961 0.95351 4.60016 -0.91373 0.04825 0.30143 2.63364 -3.26025 -0.00453 -0.02636 -2.68791 -0.11484 0 0 0 0 0 0.01046 0.00867 0.555 0 1.77827 -0.51553 0 1.0402 -0.11789 0.39833 -5.50928
LEU_66 -8.28214 0.41037 3.92059 -0.48139 0.21962 0.11485 2.61842 -2.83882 -0 -0 -1.99931 0.23219 0 0 0 0 0 0.01706 -0.03509 0.04416 0.33801 0 -0.27629 0 0.18072 -0.09258 0.33847 -5.57115
ASP_67 -4.85339 0.10398 7.13834 -0.10083 0.00361 0.30147 2.85537 -3.15714 -0.01288 -0.15176 -2.92791 -0.33095 0 0 0 -1.37393 0 0.00465 0.04149 0.00446 0 1.72517 0.20583 0 -2.3716 -0.2989 0.41111 -2.78381
ASP_68 -3.58093 0.18322 4.70595 -0.10568 0.0092 0.32228 1.92632 -2.27802 -0.00495 -0.0524 -1.53185 -0.1603 0 0 0 0 0 0.00979 -0.04151 0.03193 0 1.99478 -0.01472 0 -2.3716 -0.15253 0.37833 -0.73269
TYR_69 -8.37407 0.47433 4.64075 -0.78535 0.02808 0.29218 2.77688 -2.99312 -0.02182 -0.13048 -2.34956 -0.32637 0 0 -0.3647 0 0 0.11269 -0.02871 0.37019 0 2.0649 -0.26757 0.33359 1.2797 -0.0626 0.409 -2.92205
LEU_70 -8.32377 0.87205 3.65747 -0.52573 0.36771 0.16052 2.68406 -2.65953 -0.01594 -0.09703 -2.01109 0.08053 0 0 0 0 0 0.06389 -0.07105 0.00688 0.12383 0 -0.03071 0 0.18072 -0.14927 0.60089 -5.08558
ALA_71 -3.56946 0.40306 3.82967 -0.02453 0 0 1.7044 -2.09751 -0.02664 -0.17651 -1.44333 -0.22971 0 0 0 0 0 0.02424 -0.07471 0 0 0 -0.03851 0 1.8394 -0.51799 0.47555 0.07743
ASP_72 -1.68068 0.11677 2.08416 -0.12239 0.02696 0.39033 0.61462 -1.00939 -0 -0 -0.74695 -0.67238 0 0 0 0 0 0.01303 0.02124 0.01989 0 2.05896 -0.11467 0 -2.3716 -0.30658 0.30042 -1.37825
CYS_73 -6.2898 0.82632 4.59104 -0.05003 0 0.01437 1.96363 -2.15527 -0.0114 -0.07067 -1.66495 -0.19572 0 0 0 0 0 0.08366 0.00337 0.00289 0.30438 0 0.05998 0 3.6196 0.10817 0.32118 1.46075
ASP_74 -3.22863 0.08209 4.34834 -0.11688 0.01857 0.36738 1.61572 -1.72953 -0 -0 -2.26769 -0.3042 0 0 -0.65093 -1.03019 0 0.08227 -0.11108 0.00246 0 1.80217 -0.01903 0 -2.3716 -0.17208 0.53296 -3.14989
GLU_75 -5.27492 0.6496 4.25687 -0.45656 0.06205 0.70091 1.76209 -2.03035 -0.00198 -0.03288 -1.10914 -1.42587 0 0 -1.08864 0 0 0.10341 0.22274 0.044 0 4.53493 -0.02847 0 -2.7348 -0.06849 0.67665 -1.23884
HIS_D_76 -4.88748 0.38063 5.3329 -0.42416 0.06733 0.58938 2.39464 -2.55128 -0 -0 -2.22109 -0.36121 0 0 -1.65329 0 0 0.04311 0.42383 0.1189 0 2.17796 -0.76231 0 -0.45461 -0.12024 0.97047 -0.93654
PRO_77 -5.27168 0.67181 2.71031 -0.19963 0.00399 0.14339 0.71227 -1.15648 -0 -0 -0.58111 -0.01953 0 0 -0.91801 0 0 0.01518 -0.04219 0.03431 0.82144 0 -0.96734 0 -2.4119 -0.60569 0.84836 -6.2125
GLN_78 -4.90867 0.41199 4.49806 -0.60186 0.09117 0.62886 2.25254 -2.13101 -0.01288 -0.15176 -2.476 -0.5859 0 0 -0.56465 -1.48116 0 0.04114 -0.00274 0.01752 0 2.30102 -0.00247 0 -0.18838 -0.47458 0.46259 -2.87717
LEU_79 -6.59927 0.821 1.40703 -0.46172 0.13155 0.08781 1.44007 -1.53239 -0.01577 -0.15168 -1.37294 0.3627 0 0 -1.01508 0 0 0.01593 -0.00952 0.07915 0.44425 0 -0.10462 0 0.18072 -0.36636 1.38176 -5.27737
PRO_80 -4.75879 0.73017 1.54967 -0.13232 0.00403 0.09614 0.23611 -0.71148 -0 -0 0.14761 0.19791 0 0 0 0 0 0.0031 -0.10438 0.01995 0.11217 0 -0.94417 0 -2.4119 -0.59877 1.36481 -5.20014
ARG_81 -3.86512 0.20958 3.1279 -0.42984 0.06025 0.23704 1.01076 -1.36633 -0.01577 -0.15168 -0.25006 0.06938 0 0 0 -0.66759 0 0.03477 0.31351 0.29326 2.03761 0 -0.06409 0 -1.2888 -0.37819 0.56279 -0.52059
THR_82 -2.29599 0.21086 1.33608 -0.18234 0.08813 0.07468 0.49705 -0.94441 -0 -0 0.09739 -0.40902 0 0 0 0 0 0.03313 -0.0696 0.00615 0.245 0 0.26035 2.30772 -1.0874 0.27621 0.44138 0.88537
THR_83 -5.28327 0.41435 2.55232 -0.11804 0.04655 0.09056 0.55758 -1.76989 -0 -0 -0.67726 -0.58357 0 0 0 0 0 0.02457 0.05216 1e-05 0.17373 0 -0.30679 2.2847 -1.0874 0.11863 0.29239 -3.21867
LEU_84 -7.33509 0.55452 1.80504 -0.58277 0.12708 0.18491 2.29911 -2.05654 -0.02837 -0.14045 -1.87445 0.07592 0 0 0 0 0 0.03242 0.00735 0.00774 0.68357 0 -0.09064 0 0.18072 -0.03961 0.52774 -5.66179
VAL_85 -5.03306 0.30856 3.09188 -0.28575 0.17324 0.06277 1.73781 -1.96328 -2e-05 -0.00034 -1.08078 0.04439 0 0 0 0 0 0.03342 -0.07122 0.00176 0.05286 0 -0.42672 0 1.9342 -0.1059 0.4939 -1.03227
LEU_86 -7.60772 1.19066 2.37818 -0.55478 0.19618 0.17115 2.12611 -2.17406 -0.00293 -0.05036 -1.40871 0.08188 0 0 -0.57058 0 0 0.01529 0.00097 0.00386 0.64002 0 -0.01741 0 0.18072 -0.12922 0.46339 -5.06735
ASP_87 -4.38984 0.38281 5.47103 -0.18855 0.0027 0.6132 2.348 -2.35139 -0.0186 -0.09161 -3.31764 -1.90429 0 0 0 -1.24027 0 0.23657 -0.05233 0.08211 0 3.95648 -0.08523 0 -2.3716 -0.00677 0.68033 -2.24491
GLU_88 -4.8959 0.74121 6.14539 -0.38385 0.12954 0.52621 2.25417 -2.57094 -0.011 -0.08945 -2.25881 -0.60452 0 0 0 -0.44337 0 0.01546 0.01217 0.05331 0 4.43786 -0.01134 0 -2.7348 0.00446 1.08391 1.39968
PRO_89 -2.84812 0.58836 2.06431 -0.11995 0.00368 0.0885 0.44313 -0.82767 -0 -0 -0.53379 0.25209 0 0 0 0 0 0.01194 -0.0437 0.05656 0.14009 0 -0.99632 0 -2.4119 -0.23225 0.93441 -3.43065
GLY_90 -2.25943 0.16541 3.26954 -6e-05 0 0 1.88326 -1.52455 -0 -0 -2.75827 -0.3984 0 0 -1.11241 0 0 0.0447 -0.11331 0 0 0 -1.47296 0 0.83697 -0.70953 0.35451 -3.79453
LEU_91 -8.27135 1.45763 3.92817 -0.66205 0.25863 0.21353 2.8901 -2.76617 -0 -0 -1.54825 0.16541 0 0 0 0 0 0.01839 -0.0244 0.20287 0.95877 0 -0.25635 0 0.18072 -0.43453 0.49992 -3.18896
ALA_92 -6.28365 0.58772 3.685 -0.02404 1e-05 0 1.47195 -2.50966 -0.01401 -0.13928 -1.03418 -0.38552 0 0 -0.50846 0 0 0.00557 -0.02363 0 0 0 -0.37801 0 1.8394 -0.46499 0.45725 -3.71853
ARG_93 -7.00468 0.4897 9.09395 -1.11254 0.10566 0.72439 2.96064 -3.97603 -0.02252 -0.08555 -5.10685 0.22453 0 0 -0.37468 -1.2992 0 0.02978 -0.00042 0.07492 3.43124 0 0.02805 0 -1.2888 -0.29992 0.90651 -2.50182
GLY_94 -3.14795 0.25168 3.27596 -4e-05 0 0 1.75218 -1.77757 -0 -0 -0.74122 -0.40702 0 0 0 0 0 0.01138 -0.06429 0 0 0 0.5041 0 0.83697 0.23175 0.98997 1.7159
LEU_95 -10.5259 2.42553 2.8514 -0.47887 0.14271 0.12991 2.20722 -2.53702 -0 -0 -2.25596 0.17128 0 0 0 0 0 0.02687 -0.00016 0.13963 0.17042 0 -0.08775 0 0.18072 0.00099 1.03172 -6.40728
SER_96 -5.164 0.40138 5.23637 -0.03386 0.00732 0.02702 2.01712 -2.31474 -0.02317 -0.25072 -2.6062 -0.21162 0 0 -0.50846 0 0 0.02259 -0.00284 0.01276 0.74799 0 -0.2415 1.96678 -0.77834 -0.46837 1.02054 -1.14395
LEU_97 -7.14684 0.90441 3.49363 -0.41312 0.16046 0.06652 1.32919 -2.50863 -0.02178 -0.11896 -0.22756 0.07728 0 0 0 0 0 0.02918 0.03902 0.16814 0.67573 0 0.17612 0 0.18072 -0.2428 0.99721 -2.38207
PRO_98 -7.05794 1.53327 4.8298 -0.11545 0.00779 0.08547 2.09734 -2.19996 -0 -0 -1.20614 0.26465 0 0 0 0 0 0.01673 -0.10283 0.08025 0.08347 0 -0.94809 0 -2.4119 -0.07005 1.16247 -3.9511
VAL_99 -4.21711 0.33379 3.01232 -0.2878 0.13875 0.0515 1.98689 -1.8304 -0.01953 -0.13251 -1.82211 0.24467 0 0 -0.35529 0 0 0.0187 -0.15522 0.0198 0.49906 0 0.51457 0 1.9342 -0.14717 0.50013 0.28727
ASP_100 -2.72485 0.41076 3.77517 -0.251 0.05595 0.86879 1.74528 -1.63829 -0 -0 -1.59616 -2.64221 0 0 0 -0.96106 0 0.00725 -0.04371 0.06247 0 2.39452 -0.35073 0 -2.3716 -0.19304 0.51169 -2.94076
GLY_101 -2.39363 0.0547 3.42437 -0.00102 0 0 1.534 -1.55645 -0.01341 -0.07695 -0.03778 -0.3216 0 0 0 0 0 0.0226 0.00452 0 0 0 -0.78414 0 0.83697 0.12428 0.57359 1.39004
ASP_102 -4.62325 0.43987 5.07041 -0.12337 0.03324 0.38897 2.12679 -2.09321 -0 -0 -3.47393 -0.10287 0 0 0 -0.83074 0 0.01565 -0.00048 0.0025 0 2.42891 -0.34916 0 -2.3716 -0.03055 0.4735 -3.01932
GLU_103 -4.72993 0.26724 3.31369 -0.34411 0.04607 0.45961 1.06836 -1.55372 -0.01269 -0.11082 -1.5635 -0.62341 0 0 0 0 0 0.0131 0.04486 0.01186 0 3.90342 -0.08882 0 -2.7348 -0.20843 0.48617 -2.35585
PHE_104 -7.75886 0.5881 4.32068 -0.85123 0.07854 0.13118 2.56592 -2.578 -0 -0 -2.14816 -0.64581 0 0 0 0 0 0.00807 0.00849 0.1821 0 2.17517 -0.17233 0 1.0402 0.17877 0.40752 -2.46966
HIS_D_105 -4.43198 0.38511 2.86896 -0.39851 0.02242 0.48563 0.90173 -1.80778 -0 -0 -1.35455 -0.4172 0 0 0 -0.57799 0 0.04531 0.01464 0.07295 0 2.17764 -0.22976 0 -0.45461 -0.04512 0.37721 -2.36591
SER_106 -2.9542 0.22164 3.14672 -0.02023 0 0.03134 0.98436 -1.43736 -0 -0 -0.3089 -1.12368 0 0 0 0 0 0.18266 0.01041 0.08307 1.39067 0 -0.52745 0.61933 -0.77834 0.05186 0.36076 -0.06733
ASP_107 -1.65735 0.06849 1.7655 -0.1181 0.01317 0.36576 0.43349 -0.79338 -0 -0 -0.89921 -0.2848 0 0 0 0 0 0.13504 -0.05657 0.00439 0 2.10726 -0.21267 0 -2.3716 -0.1288 0.24907 -1.38031
ILE_108 -6.21253 1.02897 3.20007 -0.44717 0.24985 0.06567 1.84584 -2.09446 -0 -0 -1.66652 0.23111 0 0 0 0 0 0.02656 0.0256 0.13655 1.74579 0 -0.55596 0 0.73287 -0.23337 0.7097 -1.21143
VAL_109 -6.76643 1.10253 2.23276 -0.2511 0.12033 0.05158 1.07524 -2.02488 -0.00044 -0.00129 -0.26812 -0.32249 0 0 0 0 0 0.24858 0.57093 0.11918 0.47375 0 -0.18668 0 1.9342 0.1131 0.99538 -0.78385
ALA_110 -4.45937 0.4307 2.7505 -0.02458 0.00012 0 2.4864 -1.97044 -0 -0 -2.87059 -0.33835 0 0 0 0 0 0.01952 0.02746 0 0 0 0.37818 0 1.8394 0.21918 0.53797 -0.9739
SER_111 -5.87777 0.62352 5.05907 -0.02634 0 0.02184 3.55486 -2.68878 -0.01558 -0.1662 -3.47288 0.2744 0 0 0 -0.52864 0 0.01084 0.04184 0 0.60594 0 0.09096 0.62946 -0.77834 0.23082 0.264 -2.14697
TYR_112 -10.3358 1.18374 4.07456 -0.59528 0.09223 0.33134 3.19297 -2.87209 -0.01414 -0.11965 -3.85125 -0.2029 0 0 0 -0.57799 0 0.01187 0.09833 0.05287 0 1.91975 -0.22328 1.30732 1.2797 -0.0676 0.84366 -4.47158
ARG_113 -5.36775 0.48859 5.41367 -0.57868 0.12601 0.34252 2.46906 -2.39686 -0.004 -0.06072 -4.4777 0.53398 0 0 0 -0.83074 0 0.02028 -0.05327 0.094 1.90943 0 0.01457 0 -1.2888 -0.1761 1.108 -2.7145
LEU_114 -10.3252 2.04936 4.39219 -0.51231 0.22056 0.10169 2.49779 -3.27908 -0 -0 -1.71237 0.18243 0 0 0 0 0 0.04889 0.02935 0.05989 0.49975 0 -0.24836 0 0.18072 -0.10548 1.315 -4.60519
VAL_115 -4.95614 1.63212 1.73073 -0.38455 0.50941 0.10072 1.39682 -1.49221 -0 -0 -0.25075 -0.30989 0 0 0 0 0 0.41595 -0.09269 0.16565 0.7242 0 0.22929 0 1.9342 -0.20888 1.51028 2.65424
ASN_116 -7.51924 1.21298 5.12767 -0.34783 0.10631 0.6643 3.39043 -3.16283 -0 -0 -2.01512 -1.90988 0 0 -0.75277 0 0 0.16617 0.00037 0.27318 0 2.43933 -0.61571 0 -0.93687 -0.46529 0.95889 -3.38592
GLY_117 -4.46029 0.61906 4.25787 -0.00091 0 0 2.7245 -2.35784 -0.00145 -0.00883 -2.12445 -0.34356 0 0 0 0 0 0.09061 0.05856 0 0 0 -1.54397 0 0.83697 0.36365 0.59972 -1.29035
VAL_118 -6.74891 0.26767 3.69155 -0.37407 0.41976 0.09028 2.56354 -2.54059 -0.01308 -0.0446 -2.03657 -0.26744 0 0 0 0 0 0.0567 -0.07307 0.06214 0.84189 0 -0.79688 0 1.9342 0.48322 0.3475 -2.13677
LEU_119 -10.3107 1.53617 3.55018 -0.60491 0.1743 0.1582 3.11283 -3.08646 -0 -0 -2.81662 0.28241 0 0 0 0 0 0.01885 0.0999 0.04543 0.69614 0 -0.34389 0 0.18072 -0.24362 0.52832 -7.02274
HIS_D_120 -9.48204 1.19237 5.73944 -0.38156 0.00428 0.4446 2.99669 -3.28152 -0.02112 -0.13041 -3.20286 -0.25678 0 0 0 -0.52864 0 0.05126 0.01073 0.00019 0 2.01463 -0.07873 0 -0.45461 -0.04938 0.70567 -4.7078
ASN_121 -7.29851 0.6621 6.38537 -0.18575 0.01782 0.30457 3.1058 -3.30541 -0.00716 -0.04784 -3.0948 -0.71721 0 0 -0.57048 0 0 0.02781 0.12714 0.18707 0 2.44408 -0.52044 0 -0.93687 -0.11296 1.1681 -2.36759
PRO_122 -6.72766 1.08565 3.8999 -0.13308 0.00019 0.0942 1.52153 -1.84325 -0 -0 -1.32036 0.2539 0 0 -0.73722 0 0 0.03114 0.00245 0.00526 0.24597 0 -1.12498 0 -2.4119 -0.4788 1.02443 -6.61264
LYS_123 -3.21393 0.16023 3.55054 -0.40988 0.05644 0.21282 1.48866 -1.53433 -0.0346 -0.16514 -1.45282 -0.09493 0 0 0 0 0 0.01714 0.01649 0.0221 1.44859 0 -0.09639 0 -1.5107 0.09208 0.28145 -1.16619
HIS_D_124 -4.72914 0.35985 4.87888 -0.38133 0.03577 0.41539 1.7587 -2.19476 -0.01529 -0.14388 -1.48158 -0.44741 0 0 0 -0.68064 0 0.03207 -0.00326 0.00206 0 3.37378 0.08264 0 -0.45461 0.52057 0.33489 1.26273
ASP_125 -4.80776 0.1667 5.02084 -0.23267 0.06264 0.77605 1.23746 -2.17749 -0.01826 -0.17374 -1.55078 -3.26606 0 0 -0.73389 0 0 0.00974 -0.0708 0.10152 0 3.46623 -0.31794 0 -2.3716 -0.34926 0.48781 -4.74127
ARG_126 -4.9091 0.23901 4.0446 -0.82922 0.22281 0.60913 0.57668 -1.96263 -0.01848 -0.18147 -0.53233 0.05634 0 0 0 0 0 0.04106 0.01275 0.22531 2.26863 0 -0.07013 0 -1.2888 -0.42778 0.3862 -1.53742
ARG_127 -5.12342 0.33953 2.85912 -0.73092 0.10075 0.49816 0.39579 -1.42415 -0.05773 -0.28201 -0.1355 0.37752 0 0 0 0 0 0.06134 -0.0105 0.08817 2.71706 0 -0.11036 0 -1.2888 -0.06552 0.38038 -1.41112
THR_128 -3.47059 0.35196 2.59314 -0.10169 0.07607 0.06641 1.1045 -1.51809 -0.01324 -0.14353 -0.90159 -0.82403 0 0 -0.90622 0 0 0.07857 0.121 0.0407 0.10392 0 -0.62695 2.26334 -1.0874 -0.17403 0.36929 -2.59846
THR_129 -2.81724 0.17707 2.3554 -0.10172 0.05493 0.04622 1.16591 -1.32908 -0 -0 -1.4507 -1.43956 0 0 0 0 0 0.07536 0.10322 0.00303 0.98956 0 -0.4459 2.28324 -1.0874 0.48296 0.43532 -0.49939
ALA_130 -1.42539 0.14212 1.51288 -0.02681 0.00129 0 0.48574 -0.79708 -0 -0 -0.06778 -0.29695 0 0 0 0 0 0.12813 -0.0122 0 0 0 0.17572 0 1.8394 0.50843 0.38766 2.55516
GLY_131 -1.97982 0.06376 2.12671 -5e-05 0 0 1.20258 -1.14961 -0 -0 -0.45689 -0.39589 0 0 -0.40342 0 0 0.02047 -0.09609 0 0 0 -1.39664 0 0.83697 -0.61314 0.21287 -2.02821
VAL_132 -7.09753 0.72373 4.29411 -0.32105 0.27014 0.07392 2.72554 -2.90103 -0 -0 -1.99114 -0.28737 0 0 0 0 0 0.03842 0.13173 0.0046 0.30152 0 -0.38686 0 1.9342 -0.49426 0.50012 -2.48121
PHE_133 -9.32714 1.06037 3.59813 -0.61717 0.25428 0.08491 1.26148 -2.49906 -0.00051 -0.01013 -1.43751 0.05428 0 0 0 0 0 0.02932 -0.08602 0.22916 0 4.15361 -0.12233 0 1.0402 0.03675 0.99996 -1.29741
HIS_134 -10.8736 1.70208 7.15103 -0.41123 0.18848 0.43378 4.06703 -4.1445 -0 -0 -3.741 -0.41044 0 0 -0.40342 0 0 0.01451 0.01911 0.23053 0 2.89917 -0.00972 0 -0.45461 0.01593 1.11096 -2.61587
ILE_135 -9.25933 0.87686 3.60288 -0.45398 0.33298 0.08971 2.95206 -2.79748 -0 -0 -2.75136 0.00865 0 0 0 0 0 0.01046 -0.04829 0.02067 0.363 0 -0.60206 0 0.73287 -0.14141 0.70237 -6.36143
SER_136 -5.59528 0.42123 4.44333 -0.03572 0.00601 0.05047 2.50982 -2.38935 -0.03993 -0.33296 -2.97164 -0.46854 0 0 -0.7501 0 0 0.02574 0.07287 0.02624 1.02028 0 -0.0013 1.82948 -0.77834 -0.37003 0.59289 -2.73483
THR_137 -5.0382 0.39189 4.50061 -0.1093 0.04729 0.06958 2.66145 -2.41266 -0.00968 -0.13779 -2.73981 -0.61708 0 0 -1.1148 0 0 0.02599 -0.03355 0.00988 0.06171 0 -0.47625 2.31003 -1.0874 -0.39473 0.59852 -3.4943
GLY_138 -1.30919 0.04107 1.00331 -6e-05 0 0 0.15382 -0.58868 -0 -0 0.30708 -0.36161 0 0 0 0 0 0.04472 -0.18311 0 0 0 -1.52381 0 0.83697 -0.51243 0.34073 -1.75119
GLY_139 -2.34182 0.17404 1.90496 -0.00031 0 0 0.70459 -1.06073 -0.02498 -0.12826 -0.31734 -0.17818 0 0 0 0 0 0.01796 0.0015 0 0 0 -1.16416 0 0.83697 0.04421 0.15728 -1.37426
LEU_140 -6.53827 1.09591 3.51693 -0.42184 0.24088 0.06078 1.86366 -2.13271 -0.00568 -0.07528 -1.00309 0.36021 0 0 -0.59349 0 0 0.00781 0.05984 0.62349 0.30358 0 0.057 0 0.18072 0.19182 0.94329 -1.26444
PRO_141 -3.00062 0.38958 2.24531 -0.11611 0.00086 0.08555 0.97236 -0.87705 -0.00023 -0.00273 -1.28069 0.27529 0 0 -0.49229 0 0 0.00729 -0.09836 0.02729 0.08242 0 -1.13236 0 -2.4119 -0.38077 1.06697 -4.64018
ILE_142 -6.73943 0.99031 1.9214 -0.49681 0.40642 0.11049 1.05717 -1.83681 -0 -0 -0.38269 0.0879 0 0 0 0 0 0.01088 -0.05032 2e-05 0.45605 0 -0.67281 0 0.73287 -0.43585 0.9162 -3.925
PRO_143 -6.74552 0.9605 5.14591 -0.12192 0.00165 0.08975 2.55563 -2.0793 -0 -0 -2.76789 0.25618 0 0 0 0 0 0.01871 -0.07428 0.03892 0.14255 0 -1.13074 0 -2.4119 -0.60545 1.07689 -5.65032
GLN_144 -5.5136 0.31465 5.69869 -0.86118 0.1751 0.93201 2.13696 -2.33468 -0 -0 -1.4286 -0.94817 0 0 -0.79367 0 0 0.00798 -0.09899 0.04409 0 2.9587 -0.1685 0 -0.18838 -0.44968 0.47375 -0.04351
ASP_145 -3.63804 0.59357 5.79493 -0.2181 0.05071 0.7055 1.61757 -2.18499 -0.0183 -0.11999 -3.7893 -3.3826 0 0 0 0 0 0.00366 -0.06154 0.33251 0 3.84951 -0.23355 0 -2.3716 -0.41395 0.41381 -3.0702
LYS_146 -8.29806 0.92891 9.49513 -0.65889 0.32654 0.66906 4.51274 -3.77837 -0.01364 -0.05756 -6.53071 0.23156 0 0 -0.78552 0 0 0.00432 -0.01651 0.01848 1.78697 0 -0.08002 0 -1.5107 -0.32779 0.51952 -3.56452
VAL_147 -7.28698 1.00623 3.63546 -0.28572 0.19927 0.06225 2.11571 -2.5568 -0 -0 -2.45803 0.00544 0 0 0 0 0 0.00952 -0.08168 0.18138 0.0602 0 -0.43318 0 1.9342 -0.29798 0.53085 -3.65986
GLU_148 -5.13127 0.3232 4.12086 -0.33778 0.06781 0.44342 1.23448 -1.91619 -0.03684 -0.2115 -2.31432 -0.25846 0 0 -0.76089 0 0 0.01562 -0.0835 0.0015 0 3.69597 0.18404 0 -2.7348 -0.25919 0.45769 -3.50016
VAL_149 -7.43099 0.78061 3.08407 -0.27957 0.18545 0.06077 2.67648 -2.63115 -0 -0 -2.14104 -0.2408 0 0 0 0 0 0.02953 -0.04274 0.00768 0.21762 0 -0.71192 0 1.9342 -0.17679 0.34693 -4.33164
ASP_150 -4.85618 0.43005 6.09969 -0.16168 0.00753 0.4888 3.35796 -2.79831 -0.01396 -0.04656 -4.50447 -0.96828 0 0 -0.89616 0 0 0.02274 -0.03417 0.06215 0 3.07515 0.01389 0 -2.3716 -0.47981 0.24201 -3.33121
LYS_151 -5.89759 0.28851 5.60026 -0.37661 0.04588 0.18694 2.18813 -2.52417 -0.02536 -0.17832 -1.46287 0.13124 0 0 0 0 0 0.05111 0.00425 0.07582 1.6392 0 -0.04526 0 -1.5107 -0.58147 0.37204 -2.01896
ASN_152 -6.43469 0.30927 7.18925 -0.18241 0.03752 0.26838 3.27563 -3.31461 -0.00198 -0.03288 -4.14085 -0.34075 0 0 -1.54709 0 0 0.01472 0.1455 0.02701 0 1.69245 0.16808 0 -0.93687 -0.2611 0.38943 -3.67599
VAL_153 -8.12463 0.82855 3.94826 -0.29681 0.13398 0.06459 2.97188 -2.92288 -0 -0 -1.66461 -0.1319 0 0 0 0 0 0.01384 -0.01964 0.05435 0.05464 0 -0.35527 0 1.9342 0.03118 0.3124 -3.16789
TYR_154 -9.84168 0.79902 4.56508 -0.93605 0.07178 0.38987 2.88933 -3.31566 -0.00442 -0.07748 -2.36361 -0.28962 0 0 0 0 0 0.01151 -0.01016 0.00213 0 1.78907 -0.42124 0.05964 1.2797 0.02096 0.40815 -4.97371
ALA_155 -6.19905 0.33949 3.84357 -0.0218 0 0 2.69143 -2.75287 -0 -0 -2.29034 -0.36037 0 0 0 0 0 0.00214 0.10313 0 0 0 -0.27327 0 1.8394 -0.14953 0.32422 -2.90384
ARG_156 -8.09551 0.48033 8.50835 -0.63692 0.13138 0.38102 4.0628 -3.91612 -0 -0 -4.61099 0.25601 0 0 0 -1.03019 0 0.01559 0.00575 0.19213 1.88986 0 -0.09521 0 -1.2888 -0.32709 0.51497 -3.56265
ILE_157 -9.49043 0.86775 2.8319 -0.50615 0.39779 0.10178 3.08443 -2.87256 -0 -0 -2.61504 -0.01157 0 0 0 0 0 0.01845 -0.05983 0.01401 0.53178 0 -0.43558 0 0.73287 -0.13074 0.61945 -6.92169
LEU_158 -8.51791 0.87828 2.97145 -0.6516 0.16495 0.21934 2.5473 -2.66093 -0 -0 -1.64744 0.11587 0 0 0 0 0 0.02372 0.07931 0.01513 0.94015 0 -0.25044 0 0.18072 -0.09491 0.53171 -5.1553
ALA_159 -5.28008 0.50755 4.59208 -0.02212 0 0 2.46844 -2.63297 -0.00071 -0.00463 -1.795 -0.37401 0 0 -0.49665 0 0 0.01949 0.12059 0 0 0 -0.29921 0 1.8394 -0.342 0.41163 -1.28819
ARG_160 -7.53737 0.74126 7.14969 -0.59683 0.11821 0.32766 3.22823 -3.42237 -0.00595 -0.06139 -2.93056 0.17464 0 0 -0.49557 0 0 0.0136 -0.03847 0.14703 2.53099 0 -0.10308 0 -1.2888 -0.40686 0.38995 -2.066
ALA_161 -6.28005 0.56964 2.44887 -0.0216 0 0 2.90801 -2.61633 -0.00583 -0.06031 -1.85721 -0.36149 0 0 -0.72269 0 0 0.01394 -0.07468 0 0 0 -0.40539 0 1.8394 -0.41956 0.55137 -4.49389
PHE_162 -8.84858 1.33243 1.5379 -0.60311 0.26442 0.31975 1.47926 -1.98393 -0 -0 -1.13173 -0.0779 0 0 0 0 0 0.0134 -0.04291 0.00963 0 2.90385 -0.01328 0 1.0402 -0.38736 0.51459 -3.67336
GLN_163 -3.73652 0.21645 4.07318 -0.30867 0.05262 0.29429 2.04254 -1.96353 -0 -0 -2.20259 -0.80586 0 0 -0.49665 0 0 0.00575 -0.01615 0.02966 0 3.0354 -0.07834 0 -0.18838 0.29083 0.40761 0.65163
ALA_164 -4.41349 0.49466 1.67306 -0.0232 0 0 0.77142 -1.57252 -0.00046 -0.00122 -0.07375 -0.16315 0 0 0 0 0 0.00681 -0.0236 0 0 0 -0.16085 0 1.8394 0.05913 0.72126 -0.8665
PRO_165 -4.72597 0.49443 4.09846 -0.17476 0.00018 0.12159 1.79975 -1.69948 -0 -0 -1.46188 0.15367 0 0 0 0 0 0.00048 -0.01229 0.00396 0.56052 0 -1.04313 0 -2.4119 -0.59148 0.6984 -4.18946
ASP_166 -3.48966 0.32348 3.88522 -0.11686 0.01166 0.35931 1.14154 -1.844 -0 -0 -0.63382 -0.53301 0 0 0 0 0 0.02307 -0.03133 0.02306 0 1.74428 0.08281 0 -2.3716 -0.06339 0.37417 -1.11506
GLU_167 -3.25377 0.22765 4.13617 -0.4661 0.31186 1.48659 1.20939 -1.9292 -0.05104 -0.28924 -1.04998 -2.90827 0 0 0 0 0 0.01375 0.00109 0.0304 0 3.86491 -0.11423 0 -2.7348 0.08997 0.3148 -1.11004
GLU_168 -8.02194 0.70877 7.83507 -0.31892 0.03534 0.35028 3.72901 -3.42033 -0.03541 -0.19622 -4.17309 -0.51433 0 0 -0.6088 0 0 0.02372 -0.03734 0.20319 0 4.67517 -0.31752 0 -2.7348 -0.40619 0.29052 -2.93385
LEU_169 -9.5992 0.70126 4.97979 -0.52759 0.25427 0.15895 2.66538 -3.47704 -0 -0 -2.01825 0.15168 0 0 0 0 0 0.02409 -0.05155 0.18727 0.1277 0 -0.13082 0 0.18072 -0.61636 0.58852 -6.4012
ALA_170 -4.83997 0.39307 3.92585 -0.02692 0.00155 0 1.96787 -2.40353 -0.02127 -0.13107 -1.6944 -0.29508 0 0 0 0 0 0.02335 -0.03503 0 0 0 0.15536 0 1.8394 -0.52186 0.56234 -1.10034
LEU_171 -8.96341 1.54568 2.98302 -0.4832 0.20044 0.11821 2.67361 -2.59585 -0.017 -0.12163 -3.10757 0.13675 0 0 0 0 0 0.00609 -0.04326 0.54394 1.24633 0 -0.20431 0 0.18072 -0.0944 1.2056 -4.79024
PRO_172 -7.68934 0.95058 3.95907 -0.06689 0 0.04239 2.1182 -2.03931 -0.01459 -0.10335 -1.79751 0.654 0 0 0 0 0 0.0089 -0.08618 0.01437 0.12071 0 -0.02661 0 -2.4119 0.3966 1.43082 -4.54007
TYR_173 -12.0186 3.85809 2.69408 -1.04642 0.12838 0.41928 2.78468 -3.10001 -0.01207 -0.08522 -2.20289 -0.35889 0 0 0 0 0 0.02619 -0.103 0.12464 0 2.3256 0.23431 0.00092 1.2797 0.15751 1.44661 -3.44716
THR_174 -7.80495 1.19567 5.27314 -0.14544 0.07817 0.09005 3.82261 -3.0916 -0.02102 -0.12347 -3.95297 -0.09461 0 0 -0.58979 0 0 0.02332 0.19457 0.20729 0.0272 0 -0.46091 4.19356 -1.0874 -0.28235 1.41886 -1.13007
ALA_175 -3.93226 0.25556 2.76091 -0.02421 1e-05 0 1.88549 -1.7734 -0 -0 -0.87672 -0.3615 0 0 -0.49455 0 0 0.01298 -0.10043 0 0 0 -0.41686 0 1.8394 -0.47605 0.54646 -1.15519
ASN_176 -3.03669 0.18967 3.42472 -0.19674 0.03441 0.31663 1.10364 -1.53254 -0.01459 -0.10335 -1.57687 -0.42215 0 0 0 -0.96106 0 0.01115 -0.05365 0.03862 0 1.97567 -0.48883 0 -0.93687 -0.69144 0.32556 -2.59472
LEU_177 -6.88858 1.06686 4.31561 -0.46062 0.12225 0.07908 2.27447 -2.39995 -0.02102 -0.12347 -0.09449 0.3401 0 0 0 0 0 0.03463 0.29487 0.03764 0.31772 0 -0.18796 0 0.18072 -0.68124 1.24161 -0.55179
PRO_178 -1.92016 0.30658 1.11137 -0.07153 0 0.0442 0.15905 -0.44875 -0 -0 0.37537 0.59777 0 0 0 0 0 0.05632 -0.18152 0.02043 0.43689 0 -0.49512 0 -2.4119 -0.46872 1.30016 -1.58956
GLU_179 -3.61215 0.40487 3.07843 -0.23316 0.03647 0.40322 0.95961 -1.40788 -0 -0 -0.2813 -0.49098 0 0 0 0 0 0.1307 -0.00827 0.00171 0 3.10176 0.20177 0 -2.7348 0.90726 0.38635 0.84361
GLN_180 -6.33723 0.34753 5.34092 -0.67246 0.26979 1.1433 1.17509 -2.56378 -0 -0 -2.26502 -1.87676 0 0 -0.49455 0 0 0.05334 -0.02327 0.02125 0 4.32379 0.10476 0 -0.18838 0.89234 0.42291 -0.32643
ALA_181 -5.41943 0.45136 2.39308 -0.02319 0 0 1.97332 -1.92522 -0.017 -0.12163 -1.27035 -0.28787 0 0 -0.58979 0 0 0.02599 0.03284 0 0 0 0.11194 0 1.8394 -0.15509 0.36991 -2.61171
HIS_D_182 -5.87301 0.64986 3.31088 -0.42436 0.0356 0.59662 0.53962 -2.05985 -0 -0 -0.65926 -0.35575 0 0 0 0 0 0.01602 -0.01934 0.21957 0 2.54994 -0.22772 0 -0.45461 0.10519 0.28739 -1.76322
CYS_183 -5.9951 0.48342 2.77331 -0.07923 0.00053 0.06218 1.76991 -1.7367 -0.03595 -0.19674 -2.7581 -0.13593 0 0 0 0 0 0.0102 0.33962 0.20016 0.12779 0 -0.25226 0 3.6196 0.16371 0.45921 -1.18037
TRP_184 -11.1064 1.19871 2.43052 -0.90163 0.0413 0.34204 2.20549 -2.54639 -0 -0 -2.91173 -0.07128 0 0 0 0 0 0.01584 -0.02503 0.01004 0 1.48859 -0.37786 0 1.6906 0.02943 0.65209 -7.83567
ALA_185 -5.56226 0.38054 2.86571 -0.02163 0 0 2.65331 -2.16398 -0 -0 -2.9409 -0.30577 0 0 0 0 0 0.00897 0.01458 0 0 0 0.21292 0 1.8394 0.13102 0.54377 -2.34431
SER_186 -5.25614 0.40176 4.74892 -0.02904 0 0.06851 2.67747 -2.40804 -0 -0 -3.19014 -0.13102 0 0 0 0 0 0.00781 0.03402 0.00699 0.13199 0 -0.46004 0.60317 -0.77834 0.08777 0.5349 -2.94945
LEU_187 -8.34241 0.68245 2.98838 -0.55308 0.1068 0.13579 2.49503 -2.36428 -0.00206 -0.00573 -1.93021 0.21478 0 0 0 0 0 0.02485 0.18282 0.03749 0.90959 0 -0.10112 0 0.18072 -0.00489 0.65834 -4.68674
LEU_188 -7.31407 0.73882 2.91833 -0.53496 0.17844 0.12357 1.51131 -2.21231 -0.01071 -0.04506 -2.02698 0.2371 0 0 0 0 0 0.0152 -0.04981 0.08368 0.60357 0 -0.38259 0 0.18072 0.07713 0.63692 -5.27171
MET_189 -10.1479 2.56199 3.29951 -0.45292 0.15204 0.04298 2.52267 -2.08376 -0.00206 -0.00573 -1.99562 0.09998 0 0 0 0 0 0.01096 0.06344 0.40251 2.00376 0 -0.09392 0 0.60916 -0.01101 1.2551 -1.7688
ARG_190 -5.52559 0.79526 3.37836 -0.83363 0.46856 0.71259 0.79423 -1.70412 -0.02432 -0.26309 -1.03919 -0.18514 0 0 -0.36345 0 0 0.02347 0.05036 0.16126 3.12241 0 -0.24442 0 -1.2888 -0.13874 1.99159 -0.11239
PRO_191 -6.92285 1.13914 3.35671 -0.15536 0.00423 0.10619 1.69503 -1.49146 -0.00031 -0.00209 -1.46044 0.17822 0 0 0 0 0 0.036 -0.02288 0.07437 0.28364 0 -0.97744 0 -2.4119 -0.57699 1.4398 -5.7084
THR_192 -5.79239 0.28805 2.64079 -0.16828 0.09382 0.06048 1.44228 -1.89089 -0.00376 -0.06202 -1.59165 0.04883 0 0 0 -0.59156 0 0.05235 0.01449 0.07098 0.07928 0 0.02587 2.50214 -1.0874 -0.45457 0.60886 -3.71428
VAL_193 -7.21247 0.959 0.73123 -0.29989 0.23253 0.07064 1.53747 -1.86372 -0 -0 -0.59031 -0.51436 0 0 0 0 0 0.04386 -0.01844 0.05418 0.319 0 -0.45354 0 1.9342 0.02343 0.44113 -4.60608
LEU_194 -7.31678 1.04904 3.34712 -0.6238 0.18038 0.20027 2.79225 -2.27349 -0.00443 -0.02123 -1.47114 0.17137 0 0 0 0 0 0.05165 -0.01436 0.03868 0.84889 0 -0.18558 0 0.18072 0.70462 1.20938 -1.13645
PRO_195 -6.79159 0.83797 2.8665 -0.19418 0.00259 0.13844 0.68889 -1.44631 -0 -0 -0.24881 0.04035 0 0 0 0 0 0.02615 -0.01465 0.03493 0.58721 0 -0.95095 0 -2.4119 0.33574 1.23336 -5.26625
ALA_196 -3.52632 0.41315 1.42327 -0.02459 0 0 0.49164 -1.2691 -0 -0 -0.7412 -0.21595 0 0 0 0 0 0.0194 0.24823 0 0 0 -0.03983 0 1.8394 -0.52036 0.51549 -1.38677
VAL_197 -6.82546 0.71328 3.11054 -0.26884 0.10661 0.05834 3.41024 -2.36522 -0 -0 -2.31778 -0.58357 0 0 0 0 0 0.02314 -0.04397 0.00059 0.21585 0 -0.56213 0 1.9342 -0.12033 1.39277 -2.12173
PRO_198 -3.11312 0.59292 1.37737 -0.06781 1e-05 0.04254 0.32017 -0.46343 -0 -0 0.39523 0.57877 0 0 0 0 0 0.0112 -0.17204 0.06638 0.18138 0 -0.65379 0 -2.4119 0.28013 1.51815 -1.51783
GLY_199 -1.54697 0.19973 1.40187 -7e-05 0 0 0.53912 -0.74952 -0 -0 0.15835 -0.35495 0 0 0 0 0 0.07181 -0.15325 0 0 0 0.58396 0 0.83697 0.43261 0.53657 1.95625
ARG_200 -4.42242 0.43393 3.1071 -1.67904 0.52302 1.87878 1.18309 -1.3892 -0.03745 -0.29723 -0.76394 -1.99783 0 0 0 0 0 0.0507 -0.00114 0.03327 3.79416 0 -0.26135 0 -1.2888 0.79814 0.64524 0.30903
THR_201 -5.17238 0.28289 3.66229 -0.21379 0.14509 0.09587 3.12304 -2.22202 -0.00199 -0.01265 -1.74896 -1.42954 0 0 0 0 0 0.14508 -0.00832 0.02778 0.21648 0 0.13956 2.33803 -1.0874 0.64031 0.85082 -0.2298
THR_202 -3.14267 0.16293 2.37681 -0.15216 0.05668 0.05453 1.13498 -1.37621 -0.00443 -0.02123 -0.20599 0.18056 0 0 0 0 0 0.01865 -0.03336 0.00052 0.13009 0 0.01348 2.31217 -1.0874 0.10562 0.48224 1.00582
GLU_203 -4.85576 0.6088 3.59101 -0.27456 0.04251 0.33499 1.52717 -1.85717 -0.0164 -0.14569 -1.6858 -0.25652 0 0 0 -0.59156 0 0.01042 -0.07774 0.05438 0 2.75548 -0.02588 0 -2.7348 -0.30818 0.28288 -3.62242
LYS_204 -8.49214 0.58629 7.40518 -0.29841 0.03138 0.1365 3.55775 -3.40211 -0.01738 -0.0624 -5.0355 -0.15684 0 0 0 0 0 0.06534 -0.00838 0.23721 2.21217 0 0.07504 0 -1.5107 -0.37001 0.54552 -4.50151
SER_205 -6.49026 0.60715 5.33692 -0.02126 0 0.01836 2.93045 -2.7677 -0.01396 -0.19738 -4.34404 0.17977 0 0 -0.36345 0 0 0.03217 0.11581 0.02057 0.66664 0 -0.13887 1.06882 -0.77834 0.10337 0.84953 -3.18571
TYR_206 -11.7799 1.76871 5.02303 -1.22354 0.17425 0.63372 3.03661 -3.33601 -0.00124 -0.01172 -1.45782 -0.26038 0 0 0 0 0 0.01089 0.06002 0.62606 0 2.88769 -0.39875 0.03481 1.2797 0.02904 1.24684 -1.65802
GLU_207 -7.62578 0.98614 7.50938 -0.24231 0.09798 0.3774 3.96631 -3.59428 -0.01524 -0.09639 -5.82605 -0.52356 0 0 -0.53113 -0.19517 0 0.00672 0.07948 0.00956 0 3.29594 -0.0041 0 -2.7348 -0.18078 1.50298 -3.73773
VAL_208 -8.31674 1.09342 2.4661 -0.28134 0.21771 0.06092 2.72753 -2.5166 -0.00525 -0.01544 -2.13845 -0.27881 0 0 0 0 0 0.01162 0.12366 0.08883 0.28176 0 -0.75258 0 1.9342 -0.24477 1.02365 -4.52056
HIS_D_209 -7.71316 0.81943 6.21759 -0.64651 0.10323 0.57674 3.05959 -3.17982 -0.0008 -0.00212 -4.00141 -0.36303 0 0 0 0 0 0.03293 0.12895 0.03361 0 2.31508 -0.16913 0 -0.45461 -0.00805 0.43033 -2.82116
PHE_210 -10.4645 1.81421 1.97271 -0.71539 0.12775 0.3389 2.69143 -2.47897 -0.00693 -0.02088 -2.54439 0.15066 0 0 0 0 0 0.07541 -0.00818 0.03899 0 2.35698 -0.15386 0 1.0402 0.12865 0.65795 -4.9993
ILE_211 -8.46594 1.00329 2.72398 -0.49537 0.4038 0.12127 2.27567 -2.14726 -0.0008 -0.00212 -2.72782 -0.20829 0 0 0 0 0 0.06406 0.03591 0.00101 0.25199 0 -0.52884 0 0.73287 -0.10634 0.79558 -6.27335
VAL_212 -8.26142 1.56468 2.46921 -0.27334 0.19288 0.05535 2.49325 -2.46366 -0.01019 -0.06467 -2.55394 -0.29889 0 0 0 0 0 0.04754 -0.02602 0.01277 0.29073 0 -0.76211 0 1.9342 0.04797 1.36652 -4.23915
PRO_213 -8.61279 1.50956 3.899 -0.14395 0.00479 0.10559 2.45916 -2.00168 -0 -0 -2.47469 0.14138 0 0 0 0 0 0.02382 -0.02711 0.03845 0.16905 0 -1.00843 0 -2.4119 -0.32106 1.61958 -7.03121
GLY_214 -5.27708 0.58744 4.48875 -4e-05 0 0 2.6379 -2.58347 -0 -0 -2.86211 -0.39945 0 0 0 0 0 0.05492 -0.0379 0 0 0 0.13645 0 0.83697 0.60203 0.68582 -1.12976
GLY_215 -4.09358 0.54729 3.73046 -5e-05 0 0 1.67405 -2.11429 -0 -0 -1.25929 -0.40644 0 0 0 0 0 0.01115 -0.14665 0 0 0 0.32424 0 0.83697 1.16732 0.34349 0.61468
LEU_216 -9.69799 1.53745 3.87708 -0.50748 0.25882 0.16536 3.1766 -2.698 -0.00178 -0.00526 -2.98327 -0.0718 0 0 0 0 0 0.0038 -0.05323 0.19312 1.63705 0 0.09142 0 0.18072 0.15618 0.53339 -4.20781
MET_217 -9.36438 1.32771 4.60314 -0.76014 0.2598 0.37059 3.3577 -2.62758 -0 -0 -2.52002 -0.05462 0 0 0 0 0 0.0125 -0.06868 0.10013 1.798 0 0.12933 0 0.60916 0.08362 0.82436 -1.91937
CYS_218 -7.09253 0.80993 4.26571 -0.0797 0.00022 0.03697 1.33848 -2.2936 -0.00792 -0.09538 -1.52041 -0.10008 0 0 0 0 0 0.01777 -0.12937 0.10382 0.53926 0 0.39626 0 3.6196 -0.00987 0.56746 0.36661
ASN_219 -8.75712 0.69155 6.11654 -0.18083 0.00263 0.30016 3.80668 -3.39526 -0.00041 -0.00708 -3.02496 -0.75832 0 0 -0.78644 0 0 0.00578 0.04888 0.00405 0 3.83726 0.12851 0 -0.93687 -0.03448 0.27843 -2.66131
LEU_220 -9.60984 1.24513 3.21786 -0.45776 0.16036 0.10397 2.73078 -2.89864 -0.00178 -0.00526 -1.94214 0.15732 0 0 0 0 0 0.00743 0.06444 0.0453 0.36944 0 -0.2838 0 0.18072 -0.0499 0.45375 -6.51262
ASP_221 -6.44536 0.31746 8.01168 -0.22604 0.00179 0.73516 3.05255 -3.6507 -0.00792 -0.09538 -4.35136 -0.06449 0 0 0 -1.2992 0 0.00488 0.1106 5e-05 0 3.14682 0.29653 0 -2.3716 -0.13343 0.4267 -2.54127
PHE_222 -11.7361 1.47357 2.54854 -0.83949 0.04093 0.18728 2.37379 -2.93138 -0 -0 -1.59479 -0.12929 0 0 0 0 0 0.01082 -3e-05 0.05174 0 1.76895 -0.53805 0 1.0402 0.07359 0.43863 -7.76111
VAL_223 -8.26971 1.1072 3.44378 -0.32358 0.33287 0.07242 2.84864 -2.75703 -0.00371 -0.01523 -2.20494 -0.03516 0 0 0 0 0 0.0246 -0.0417 0.03417 0.05445 0 -0.29207 0 1.9342 0.05963 0.55342 -3.47776
GLU_224 -7.20256 0.52861 8.34006 -0.34199 0.1216 0.36559 4.00783 -3.85573 -0.013 -0.13628 -5.65946 -0.52902 0 0 -1.11241 -0.60163 0 0.01988 -0.0164 0.163 0 4.08142 -0.01598 0 -2.7348 -0.05171 0.39944 -4.24351
GLY_225 -3.24814 0.29427 3.4942 -4e-05 0 0 1.34577 -1.80612 -0 -0 -1.46855 -0.41996 0 0 0 0 0 0.02461 -0.11927 0 0 0 0.42957 0 0.83697 0.1386 0.2537 -0.2444
ILE_226 -9.77234 0.91558 3.83403 -0.50926 0.52729 0.1003 3.05149 -2.91062 -0 -0 -2.25478 0.04036 0 0 0 0 0 0.03145 0.19127 0.09322 0.66023 0 -0.49489 0 0.73287 0.16721 0.36624 -5.23035
PHE_227 -8.93412 1.22731 1.24387 -0.65825 0.05363 0.39326 1.7887 -1.71266 -0 -0 -2.14011 0.18703 0 0 0 0 0 0.01185 -0.04611 0.03596 0 2.02626 -0.20089 0 1.0402 -0.00619 0.80596 -4.88432
GLY_228 -2.21059 0.0674 2.86617 -0.00024 0 0 1.50995 -1.35026 -0.00371 -0.01523 -1.48454 -0.16197 0 0 0 0 0 0.00537 -0.08053 0 0 0 -1.50764 0 0.83697 0.08365 0.62586 -0.81936
ASN_229 -5.44055 0.34787 4.63874 -0.28933 0.07634 0.46438 2.34991 -2.28815 -0 -0 -1.35719 -0.74645 0 0 -1.40999 -0.60163 0 0.00401 -0.07079 0.13339 0 2.15003 -0.2562 0 -0.93687 0.07333 0.27093 -2.88825
ALA_230 -4.11176 0.38745 2.00825 -0.02837 0.00613 0 1.1583 -1.61994 -0 -0 -1.18018 -0.41541 0 0 0 0 0 0.00784 -0.05669 0 0 0 0.00984 0 1.8394 -0.32943 0.36936 -1.95521
GLY_231 -3.2577 0.18254 2.84414 -0.0003 0 0 1.47893 -1.53261 -0.01071 -0.04506 -0.83496 -0.19598 0 0 -0.83941 0 0 0.04791 -0.0381 0 0 0 -1.52477 0 0.83697 -0.22656 0.33334 -2.78232
ASP_232 -5.73719 0.84476 6.29936 -0.22448 0.09481 0.70893 3.02631 -2.7254 -0.0203 -0.09967 -3.3828 -1.31512 0 0 -0.70594 0 0 0.02183 -0.02754 0.00409 0 2.2248 -0.73679 0 -2.3716 -0.17734 0.87698 -3.42228
PRO_233 -5.922 1.12091 2.92155 -0.09415 0.00078 0.05877 1.44275 -1.23786 -0.00797 -0.02394 -0.1792 0.68293 0 0 0 0 0 0.0134 -0.15192 0.01488 0.57225 0 -0.50955 0 -2.4119 -0.38375 0.95171 -3.1423
TYR_234 -5.83691 0.45865 3.84548 -0.58829 0.03321 0.28796 1.8426 -2.07033 -0.00141 -0.03937 -2.87168 -0.28437 0 0 -1.34455 0 0 0.01034 -0.06157 0.15495 0 2.2663 0.03686 0.0155 1.2797 -0.34299 0.39059 -2.81934
LEU_235 -5.39989 0.72547 5.53384 -0.48597 0.25369 0.10342 2.65752 -2.47977 -0.01307 -0.10008 -1.61239 0.16123 0 0 0 0 0 0.02821 0.0081 0.02268 0.80884 0 -0.37118 0 0.18072 -0.23368 0.90466 0.69233
PRO_236 -4.99424 0.76866 2.77472 -0.06519 0 0.04154 1.79325 -1.41545 -0 -0 -0.76522 0.63121 0 0 0 0 0 0.03317 -0.12469 0.02961 0.14657 0 -0.18208 0 -2.4119 0.10543 0.96887 -2.66575
GLU_237 -4.43068 0.33444 4.74817 -0.44181 0.14353 1.35976 1.8177 -2.06754 -0.0104 -0.08269 -2.22695 -2.99215 0 0 0 -1.07024 0 0.01833 -0.10305 0.02299 0 3.70622 -0.31274 0 -2.7348 -0.19038 0.40161 -4.11067
ASN_238 -5.37495 0.27326 5.22729 -0.19714 0.02103 0.31667 2.28249 -2.61259 -0.02177 -0.17472 -1.70052 -0.45531 0 0 0 0 0 0.00637 -0.05835 0.16061 0 2.03194 -0.47821 0 -0.93687 -0.61353 0.25131 -2.05297
ASP_239 -5.80007 0.48679 8.61887 -0.22441 0.08925 0.71623 4.5437 -3.71124 -0.00758 -0.04776 -5.9864 -1.36433 0 0 -0.49584 -0.87237 0 0.00648 -0.08987 0.00586 0 2.06038 -0.62907 0 -2.3716 -0.44489 0.27929 -5.23858
ALA_240 -4.9437 0.74813 3.67863 -0.02414 0 0 2.65936 -2.35986 -0.03632 -0.15624 -1.68249 -0.37416 0 0 -0.53113 0 0 0.02877 -0.10992 0 0 0 -0.41202 0 1.8394 -0.38249 0.39236 -1.66581
SER_241 -4.4601 0.45557 5.30575 -0.03777 0.00055 0.0476 2.17725 -2.24352 -0.04979 -0.2667 -2.21055 -0.33011 0 0 -0.49584 -0.84196 0 0.04071 -0.06636 0.00102 0.16163 0 -0.29142 1.84213 -0.77834 -0.55192 0.40333 -2.18885
LEU_242 -6.89202 1.04343 1.83022 -0.52081 0.27324 0.15864 1.93602 -1.71416 -0.01875 -0.12798 -1.50005 0.10544 0 0 0 0 0 0.02569 -0.02963 0.11061 0.11914 0 -0.16738 0 0.18072 -0.63225 0.5112 -5.30868
ASP_243 -4.28603 1.03439 6.45333 -0.295 0.09089 1.01088 2.18667 -2.71385 -0.03797 -0.19197 -3.14241 0.08991 0 0 0 0 0 0.03903 0.05787 0.00863 0 1.99565 -0.6019 0 -2.3716 0.13618 1.19063 0.65332
PRO_244 -4.88104 1.00504 3.27473 -0.07278 0 0.04474 1.42133 -1.53869 -0.01707 -0.06032 -0.73719 0.60153 0 0 0 0 0 0.04471 -0.22256 0.01031 0.22383 0 -0.81113 0 -2.4119 0.65412 1.27921 -2.19314
ASP_245 -3.16646 0.34417 4.47629 -0.11633 0.01282 0.35688 1.70699 -1.90434 -0.03648 -0.18739 -1.76005 -0.58136 0 0 0 -0.73757 0 0.02207 -0.07507 0.00078 0 1.71874 0.04194 0 -2.3716 0.42006 0.50008 -1.33583
SER_246 -4.61005 0.53878 4.67908 -0.03055 0.0282 0.02943 1.92115 -2.28319 -0.04439 -0.42612 -2.56155 0.10877 0 0 0 0 0 0.01751 0.03138 0.0004 0.57881 0 -0.0126 0.6239 -0.77834 0.11348 0.34023 -1.73567
TRP_247 -12.0193 1.72071 5.97203 -0.84177 0.05934 0.41308 2.35143 -3.94434 -0 -0 -1.45409 -0.23174 0 0 0 0 0 0.0054 0.03623 0.07495 0 1.46506 -0.18924 0 1.6906 -0.03758 0.61997 -4.30926
THR_248 -6.31193 0.57561 3.57247 -0.12967 0.10068 0.07354 1.82595 -2.14694 -0 -0 -0.79747 -1.21995 0 0 -0.69225 0 0 0.01706 -0.04874 0.04435 0.09986 0 -0.17026 2.27367 -1.0874 -0.21273 0.62053 -3.6136
GLY_249 -1.73836 0.09944 1.86221 -6e-05 0 0 0.46533 -0.94512 -0.02635 -0.26054 0.02792 -0.39473 0 0 0 0 0 0.05194 -0.13741 0 0 0 -1.4878 0 0.83697 -0.77326 0.29889 -2.12094
HIS_250 -7.81459 0.55417 6.08836 -0.45415 0.021 0.54586 2.70576 -3.06981 -1e-05 -0.00021 -2.27218 -0.01157 0 0 -0.69225 0 0 0.01716 0.02737 0.18087 0 2.05952 -0.08481 0 -0.45461 -0.50626 0.33579 -2.8246
THR_251 -5.87719 0.61494 3.77243 -0.13628 0.03103 0.05207 3.0986 -2.27645 -0.01283 -0.1228 -2.94497 -0.36332 0 0 0 -0.67101 0 0.02909 0.09717 0.40899 0.44539 0 -0.06627 2.34442 -1.0874 0.06439 0.62955 -1.97043
GLY_252 -4.59294 0.43183 2.83093 -0.00085 0 0 2.18451 -1.96117 -0 -0 -2.81036 -0.28025 0 0 0 0 0 0.02024 -0.0985 0 0 0 0.23862 0 0.83697 0.53599 0.49493 -2.17005
CYS_253 -7.94442 0.61892 3.86965 -0.06406 1e-05 0.03957 2.79277 -2.42846 -0.00377 -0.01471 -3.07372 -0.1921 0 0 0 0 0 0.01546 0.01012 0.006 0.145 0 -0.39944 0 3.6196 0.78096 0.31869 -1.90394
VAL_254 -7.45966 0.68774 2.70314 -0.2854 0.2083 0.06648 2.79242 -2.31632 -0.00755 -0.02622 -2.8088 -0.42768 0 0 0 0 0 0.05425 -0.04531 0.02301 0.18438 0 -0.72432 0 1.9342 0.1272 0.37244 -4.94771
ILE_255 -9.25636 0.89436 1.71948 -0.56067 0.34529 0.16247 2.44563 -2.42678 -0.00577 -0.02034 -2.88215 0.00862 0 0 0 0 0 0.03349 -0.00052 0.1126 3.19793 0 -0.78168 0 0.73287 -0.43137 0.51791 -6.19499
LEU_256 -7.46334 0.77592 1.31274 -0.46501 0.2354 0.09106 1.54695 -1.56962 -0.01856 -0.12337 -0.7998 0.14865 0 0 0 0 0 0.03632 0.03353 0.1304 0.85581 0 -0.36824 0 0.18072 -0.32988 0.65559 -5.13473
ALA_257 -5.83489 0.82924 3.10418 -0.02878 0.01911 0 2.3284 -2.47741 -0.02113 -0.11483 -2.11745 -0.48006 0 0 0 0 0 0.01004 -0.02999 0 0 0 -0.29528 0 1.8394 0.33901 1.21355 -1.71689
PRO_258 -6.2702 0.86973 3.84877 -0.06651 0 0.04169 1.53335 -1.77633 -0 -0 -0.74507 0.62378 0 0 0 0 0 0.01647 -0.08666 0.00947 0.14574 0 -0.45275 0 -2.4119 0.62787 1.20392 -2.88862
HIS_259 -8.18131 0.81383 7.11943 -0.73933 0.05079 0.79101 3.15721 -3.62754 -0 -0 -3.37909 -0.83526 0 0 -1.33149 0 0 0.02653 -0.17905 0.00294 0 2.26493 0.1606 0 -0.45461 0.29791 0.6208 -3.42169
LEU_260 -10.1739 1.91708 2.97356 -0.52914 0.21011 0.14751 2.80427 -2.85398 -0.02268 -0.15917 -1.35483 0.22077 0 0 0 0 0 0.00903 -0.09795 0.05427 0.27752 0 -0.0818 0 0.18072 -0.03148 0.74183 -5.76824
THR_261 -5.08319 0.3627 3.46679 -0.12212 0.0371 0.06907 2.25119 -2.26787 -1e-05 -0.00011 -1.01668 -1.02243 0 0 0 0 0 0.00476 -0.03155 0.00154 0.03243 0 0.00215 2.29549 -1.0874 -0.0625 0.5969 -1.57373
THR_262 -2.90453 0.41885 2.84199 -0.13263 0.0669 0.07184 1.62484 -1.56308 -0 -0 -1.75611 -0.18682 0 0 0 0 0 0.01538 -0.04914 0.02308 0.0418 0 -0.33859 4.13982 -1.0874 -0.20364 0.32578 1.34834
MET_263 -8.88377 1.18484 2.80804 -0.45084 0.08116 0.24886 2.14915 -2.02872 -0.03918 -0.29649 -2.20845 -0.2475 0 0 0 0 0 0.05163 -0.01546 0.96045 3.83785 0 -0.05988 0 0.60916 -0.48992 0.40519 -2.3839
THR_264 -6.48671 0.56836 5.36649 -0.11628 0.0724 0.07909 2.89576 -2.80423 -0 -0 -1.95098 -0.5293 0 0 -1.18787 0 0 0.0603 -0.01565 0.00526 0.05574 0 -0.27506 2.33464 -1.0874 -0.38364 0.43754 -2.96154
LYS_265 -10.3851 0.89737 10.8043 -0.28899 0.02719 0.13427 4.17947 -4.32357 -0.0306 -0.1173 -5.89759 0.01532 0 0 -0.60894 0 0 0.01485 -0.01619 0.89803 1.77214 0 -0.00842 0 -1.5107 -0.33994 0.54282 -4.24162
LYS_266 -5.67673 0.4407 4.62218 -0.47914 0.07448 0.3424 1.44277 -2.02496 -0.03094 -0.19577 -0.86843 0.08823 0 0 0 0 0 0.00736 -0.04559 0.03368 2.56783 0 0.00063 0 -1.5107 -0.39754 0.46119 -1.14834
SER_267 -4.08655 0.26257 5.28632 -0.04355 0.0004 0.06303 2.42427 -2.28851 -0.00595 -0.06139 -2.25049 -0.46312 0 0 -1.68344 0 0 0.05058 -0.08853 0.40231 0.15392 0 -0.33822 2.05527 -0.77834 -0.4976 0.41184 -1.47517
LEU_268 -9.20399 1.05926 3.05649 -0.53931 0.31852 0.15881 2.01679 -2.39472 -0.0318 -0.12966 -0.4356 0.08875 0 0 0 0 0 0.03579 -0.04892 0.13551 0.22241 0 -0.14108 0 0.18072 -0.51207 0.5111 -5.65301
GLY_269 -2.04768 0.06773 2.30825 -5e-05 0 0 0.95417 -1.14952 -0 -0 -0.97 -0.37135 0 0 0 0 0 0.00755 -0.15643 0 0 0 -1.47333 0 0.83697 -0.52457 0.47273 -2.04554
MET_270 -8.60423 1.02504 4.08387 -0.23389 0.03163 0.06671 1.32382 -2.14325 -0.03459 -0.16186 -1.59925 -0.02143 0 0 -0.35924 0 0 0.0473 0.00391 0.21332 1.90725 0 0.04945 0 0.60916 -0.5528 1.11862 -3.23045
PRO_271 -5.19137 0.49995 3.74104 -0.19544 0.00611 0.14319 1.54833 -1.6322 -0 -0 -1.7459 0.00923 0 0 0 0 0 0.03584 0.3372 0.00088 0.37359 0 -0.82764 0 -2.4119 -0.43568 1.07382 -4.67095
HIS_272 -8.4407 0.78895 7.13694 -0.50366 0.02348 0.35081 3.55909 -3.75159 -0 -0 -3.12061 -0.93913 0 0 -1.60312 0 0 0.06771 0.16503 0.02544 0 1.70354 -0.08934 0 -0.45461 -0.42772 0.64573 -4.86376
TYR_273 -9.06419 1.23912 6.69047 -0.93388 0.0936 0.30481 2.71192 -3.58738 -0.01949 -0.10882 -2.39208 -0.42337 0 0 0 0 0 0.06708 -0.08504 0.25392 0 2.28299 0.3323 0.06812 1.2797 -0.24977 0.90811 -0.63188
ASP_274 -3.58067 0.28339 4.60321 -0.1134 0.01972 0.35736 1.40748 -2.09724 -0.00105 -0.00588 -0.7168 -0.39866 0 0 -1.12563 0 0 0.00648 -0.10127 0.38057 0 2.31626 -0.01706 0 -2.3716 -0.21361 0.64845 -0.71995
ASP_275 -2.24888 0.1731 3.13027 -0.11991 0.027 0.37424 1.08324 -1.40836 -0.0067 -0.09626 -1.40164 -0.19442 0 0 0 0 0 0.00912 -0.02572 0.00413 0 2.45064 -0.28534 0 -2.3716 -0.45322 0.2835 -1.07682
ALA_276 -5.28521 0.41607 2.92252 -0.02132 0 0 2.06179 -2.16544 -0.01846 -0.10302 -1.97867 -0.17948 0 0 -0.14227 0 0 0.01194 0.02242 0 0 0 -0.00813 0 1.8394 -0.3639 0.206 -2.78575
THR_277 -4.79836 0.19963 5.76112 -0.11567 0.07794 0.07775 2.85266 -2.65336 -0.00118 -0.02937 -2.87125 -0.59806 0 0 -1.81869 0 0 0.02238 -0.01041 0.07168 0.05051 0 -0.46884 2.34135 -1.0874 -0.37502 0.24692 -3.12568
GLU_278 -4.76873 0.23033 6.11224 -0.63203 0.13388 1.16226 2.53554 -2.50316 -0 -0 -2.99705 -0.60612 0 0 0 -1.28791 0 0.01378 -0.01383 0.00331 0 3.51998 -0.27515 0 -2.7348 -0.53308 0.28078 -2.35977
ARG_279 -8.01789 0.35941 10.3587 -0.55034 0.08353 0.34994 3.74086 -4.37054 -0.03027 -0.1542 -4.62047 0.07299 0 0 -0.42101 -0.75381 0 0.01623 -1e-05 0.39632 2.71656 0 -0.07759 0 -1.2888 -0.45105 0.61277 -2.02862
GLN_280 -7.97755 0.33632 7.36225 -0.26213 0.03876 0.20358 3.36522 -3.491 -0.00668 -0.0962 -3.16309 -0.42094 0 0 -1.81869 0 0 0.01386 0.13777 0.10622 0 2.72027 -0.09639 0 -0.18838 -0.29523 0.63124 -2.90077
ARG_281 -7.78954 0.5613 8.47589 -0.83385 0.22297 0.56346 3.25384 -3.94659 -0 -0 -4.24338 0.36595 0 0 -0.14227 -0.47696 0 0.0134 -0.0301 0.29554 1.45758 0 -0.02118 0 -1.2888 -0.23242 0.49698 -3.29818
ARG_282 -4.30458 0.22428 5.31943 -0.43555 0.04472 0.21512 2.36792 -2.18588 -0 -0 -2.13786 0.3746 0 0 0 -0.81095 0 0.00795 -0.05042 0.17693 2.06269 0 -0.15034 0 -1.2888 -0.36984 0.49642 -0.44415
ASP_283 -5.96465 0.47601 7.44528 -0.11708 0.02754 0.36367 3.17349 -3.20958 -0 -0 -4.3144 -0.20668 0 0 -1.31573 -0.75381 0 0.00638 -0.07164 0.00013 0 2.35677 -0.32067 0 -2.3716 -0.67078 0.53268 -4.93467
GLY_284 -3.05206 0.14043 4.20141 -4e-05 0 0 2.63296 -1.98955 -0 -0 -2.447 -0.40078 0 0 -0.60894 0 0 0.02751 -0.01362 0 0 0 -0.99574 0 0.83697 -0.76598 0.58553 -1.8489
GLN_285 -7.82673 0.47642 5.29024 -0.68603 0.1299 0.76772 1.94461 -2.73012 -0.00486 -0.03819 -2.68054 -0.86119 0 0 -0.55484 0 0 0.03032 -0.01835 0.03447 0 2.61078 -0.01072 0 -0.18838 0.16446 0.49671 -3.65432
CYS_286 -7.01091 0.65896 3.79445 -0.09898 0.00098 0.06358 1.05582 -1.85106 -0.0306 -0.1173 -1.23897 -0.33275 0 0 0 0 0 0.03552 0.21237 0.01945 0.26003 0 -0.3598 0 3.6196 0.40876 0.58583 -0.32502
TRP_287 -12.8027 0.99367 7.05211 -1.29261 0.09937 0.69855 3.09197 -3.98861 -0 -0 -3.96607 -0.24173 0 0 -0.35924 0 0 0.01191 0.05823 0.12118 0 2.07385 -0.17823 0 1.6906 0.01062 0.92037 -6.00674
ARG_288 -4.47476 0.46972 3.4788 -0.60914 0.12083 0.34964 1.42378 -1.73579 -0.02366 -0.09625 -1.93506 0.09579 0 0 -1.09435 0 0 0.17341 -0.036 0.02779 2.4662 0 -0.13501 0 -1.2888 0.29011 0.95179 -1.58095
HIS_289 -6.03497 0.47099 7.66205 -0.47396 0.03165 0.32043 2.97201 -3.40593 -0.04001 -0.2399 -3.32619 -1.15211 0 0 -1.77185 0 0 0.01072 0.11754 0.09523 0 3.24277 -0.18717 0 -0.45461 0.05976 0.40349 -1.70008
GLU_290 -4.72072 0.21022 4.46706 -0.45134 0.2127 1.41155 1.35948 -1.95421 -0.01817 -0.12449 -0.54502 -3.01379 0 0 0 0 0 0.00764 -0.10409 0.00386 0 3.73811 -0.31408 0 -2.7348 -0.40937 0.26385 -2.71564
ASP_291 -3.29836 0.29019 3.83598 -0.11933 0.02351 0.37007 1.36596 -1.80238 -0.01817 -0.12449 -1.55831 -0.27006 0 0 -1.19741 0 0 0.00233 -0.06293 0.00319 0 2.35686 -0.34907 0 -2.3716 -0.72232 0.35526 -3.29107
ASP_292 -5.7815 0.22582 8.10127 -0.1091 0.0085 0.30445 3.89383 -3.33584 -0.04451 -0.30721 -7.29888 -0.41032 0 0 -1.19131 0 0 0.02765 -0.06232 0.0661 0 2.60057 -0.27161 0 -2.3716 -0.59451 0.30519 -6.24533
LEU_293 -7.12585 0.76707 4.68703 -0.469 0.28967 0.07172 1.94092 -2.89121 -0.00678 -0.03157 -1.76319 0.34321 0 0 0 0 0 0.01844 -7e-05 0.07508 0.40488 0 -0.25411 0 0.18072 -0.41556 0.40193 -3.77668
TYR_294 -10.3265 1.43116 3.44977 -0.74854 0.04364 0.10048 2.98406 -2.84412 -0.01976 -0.16504 -1.7408 -0.37127 0 0 0 0 0 0.02088 -0.06952 0.0078 0 2.03393 0.03968 0.00994 1.2797 -0.52108 0.60742 -4.79815
ASN_295 -6.56933 0.65226 6.74022 -0.40846 0.11384 0.83838 2.40589 -3.14773 -0 -0 -1.63985 -0.81108 0 0 -0.45571 0 0 0.01196 -0.03813 0.00711 0 2.04649 -0.89327 0 -0.93687 -0.5201 0.47699 -2.12736
ASP_296 -3.45824 0.4016 4.43067 -0.12027 0.01344 0.37423 1.71923 -1.98597 -0.00678 -0.03157 -1.93705 -0.79893 0 0 0 0 0 0.00723 -0.0351 0.09255 0 2.40782 -0.40517 0 -2.3716 -0.33435 0.28916 -1.74909
GLY_297 -3.13299 0.3924 3.03702 -5e-05 0 0 1.16057 -1.58174 -0 -0 -1.36635 -0.38906 0 0 0 0 0 0.00769 -0.18304 0 0 0 -1.43475 0 0.83697 -0.66033 0.26149 -3.05218
LYS_298 -4.25761 0.2937 4.77117 -0.31292 0.05293 0.15135 2.129 -2.12923 -0.00326 -0.02772 -1.52285 0.10906 0 0 -0.45571 0 0 0.01976 -0.00846 0.0661 1.85532 0 -0.04567 0 -1.5107 -0.63631 0.17119 -1.29087
ALA_299 -3.54309 0.14944 1.68837 -0.02493 6e-05 0 0.86625 -1.35932 -0.01324 -0.14353 -0.63643 -0.20809 0 0 0 0 0 0.00617 -0.05463 0 0 0 -0.12209 0 1.8394 -0.5128 0.12604 -1.94242
PHE_300 -9.95172 1.44333 1.43288 -1.16362 0.31458 0.73899 2.27455 -2.33123 -0 -0 -2.36326 -0.03281 0 0 0 0 0 0.04694 0.23841 0.00791 0 1.48295 -0.52244 0 1.0402 -0.60128 0.31726 -7.62835
LYS_301 -8.80668 0.92254 8.17938 -0.70358 0.40111 0.43424 4.21902 -3.68319 -0.04489 -0.23762 -4.95966 -0.23274 0 0 0 0 0 0.03694 0.00256 0.08354 3.89099 0 0.02593 0 -1.5107 -0.13707 0.64817 -1.47174
VAL_302 -7.23249 1.02567 2.24234 -0.27205 0.15737 0.05856 2.40975 -2.27864 -0.00371 -0.07286 -2.28174 -0.29281 0 0 0 0 0 0.04484 -0.06252 0.30215 0.19679 0 -0.73328 0 1.9342 -0.16206 0.73384 -4.28664
CYS_303 -7.24157 0.64143 3.71278 -0.06318 0 0.04039 2.53097 -2.08609 -0.00893 -0.03184 -3.51038 -0.17354 0 0 0 0 0 0.08069 0.2046 0.00628 1.26654 0 0.10469 0 3.6196 -0.1502 0.53153 -0.52622
ALA_304 -5.17349 0.27579 2.22811 -0.02376 2e-05 0 2.26769 -1.81062 -0.00666 -0.06374 -2.26298 -0.42266 0 0 0 0 0 0.02536 0.0386 0 0 0 0.4266 0 1.8394 0.39114 0.30361 -1.96757
ARG_305 -10.9864 0.84727 7.39592 -1.50616 0.48151 1.67822 3.41784 -3.70458 -0.02227 -0.16881 -4.87352 -0.81091 0 0 -1.98538 0 0 0.05492 0.16658 0.29416 2.69349 0 -0.07517 0 -1.2888 0.46491 0.65266 -7.27457
ASP_306 -6.87499 0.77961 8.29917 -0.20961 0.06005 0.73051 4.5848 -3.60597 -0.02604 -0.12722 -6.90871 -0.95792 0 0 -0.77267 -0.44724 0 0.06272 0.05261 0.1147 0 2.11927 -0.29257 0 -2.3716 0.17548 0.90301 -4.71257
GLU_307 -3.95668 0.34608 3.36691 -0.56751 0.2062 1.51876 1.11634 -1.66012 -0.00145 -0.02683 -0.2229 -3.06038 0 0 0 0 0 0.02315 -0.08109 0.00107 0 3.04649 -0.20039 0 -2.7348 0.04927 0.54333 -2.29456
ARG_308 -3.25403 0.39574 4.77216 -0.57543 0.06983 0.33556 2.23152 -1.88938 -0 -0 -3.27596 0.17283 0 0 -0.77267 -0.44724 0 0.0171 -0.06948 0.0703 2.28297 0 -0.11427 0 -1.2888 -0.26756 0.41291 -1.19389
GLY_309 -3.92633 0.65724 3.36849 -5e-05 0 0 2.44801 -1.96282 -0.04159 -0.18603 -2.04753 -0.35834 0 0 0 0 0 0.01675 -0.19889 0 0 0 -1.53569 0 0.83697 -0.29555 0.42015 -2.80521
VAL_310 -7.04315 1.11941 2.35133 -0.2723 0.24347 0.05659 2.06674 -2.27244 -0 -0 -0.85823 -0.13404 0 0 0 0 0 0.04057 -0.05774 0.02832 0.32473 0 -0.80441 0 1.9342 -0.26855 0.53265 -3.01285
ILE_311 -8.906 0.96806 2.16866 -0.59293 0.52386 0.15908 2.12457 -2.20562 -0.0202 -0.07752 -2.18995 -0.26273 0 0 0 0 0 0.02262 -0.06195 0.05524 2.03819 0 -0.60826 0 0.73287 -0.32476 0.63259 -5.82417
VAL_312 -7.32461 0.57029 1.97047 -0.27686 0.18295 0.06036 2.64189 -2.23763 -0.00371 -0.01726 -2.47061 -0.33707 0 0 0 0 0 0.0199 -0.06793 0.02674 0.20804 0 -0.74629 0 1.9342 -0.29746 0.37583 -5.78878
THR_313 -7.35213 0.71529 5.51837 -0.16587 0.09504 0.06063 2.9867 -3.04918 -0.0164 -0.0991 -4.40652 0.41645 0 0 0 -0.4827 0 0.02666 0.0341 0.00109 0.26553 0 -0.18901 2.45227 -1.0874 -0.14745 0.479 -3.94463
VAL_314 -6.8838 0.92302 1.69924 -0.27854 0.16416 0.05906 2.46966 -2.07662 -0.01234 -0.04485 -2.4772 -0.19499 0 0 0 0 0 0.04237 -0.0532 0.04121 0.20114 0 -0.648 0 1.9342 -0.15651 0.52833 -4.76366
ILE_315 -8.08595 0.76172 3.21185 -0.4955 0.3825 0.12084 2.89683 -2.53119 -0.00561 -0.01851 -3.35441 -0.16909 0 0 0 0 0 0.01519 -0.0309 0.04713 0.28913 0 -0.66431 0 0.73287 -0.36541 0.41537 -6.84746
ALA_316 -5.55534 0.70858 1.28025 -0.03063 0.01556 0 1.62416 -1.86204 -0.00863 -0.02759 -1.31265 -0.51761 0 0 0 0 0 0.06644 0.01804 0 0 0 -0.06727 0 1.8394 0.14683 0.40607 -3.27644
ASP_317 -6.20472 0.63214 6.9451 -0.16243 0.05656 0.50849 3.38865 -3.16811 -0.01912 -0.10911 -4.26408 -1.7315 0 0 -0.68019 -0.68064 0 0.06072 0.01267 0.14875 0 2.72233 -0.31664 0 -2.3716 1.07368 0.29574 -3.86333
ASN_318 -5.92825 0.63058 5.25311 -0.33692 0.10233 0.62743 2.43736 -2.50222 -0.04969 -0.30835 -0.97125 -1.26121 0 0 -0.78644 0 0 0.00412 -0.00368 0.07804 0 2.38511 -0.33764 0 -0.93687 0.38299 0.50965 -1.01179
TYR_319 -10.4213 0.9302 6.84443 -0.82126 0.03967 0.14002 3.65828 -3.94604 -0.03478 -0.26275 -2.97858 -0.37734 0 0 -0.68019 0 0 0.0178 0.26754 0.10927 0 1.93771 0.04018 0.05805 1.2797 -0.66549 0.77287 -4.09204
PHE_320 -10.7749 1.60809 2.53517 -0.70565 0.09626 0.38637 2.42996 -2.52272 -0.00041 -0.00708 -1.40191 -0.08464 0 0 0 0 0 0.03319 -0.04322 0.25653 0 2.89869 -0.01837 0 1.0402 -0.336 0.83299 -3.77743
GLY_321 -4.34821 0.34276 3.69242 -4e-05 0 0 1.84487 -1.99511 -0 -0 -0.80105 -0.4245 0 0 0 0 0 0.02484 -0.16403 0 0 0 0.39921 0 0.83697 0.05722 0.57407 0.03942
TYR_322 -10.0337 1.43281 6.142 -0.58997 0.03324 0.27044 3.93965 -3.52203 -0.02131 -0.1915 -2.58641 -0.24947 0 0 -0.90622 0 0 0.03752 -0.03237 0.03907 0 2.19954 -0.00037 0.01711 1.2797 0.05923 0.43714 -2.24592
CYS_323 -5.99001 0.44735 3.83901 -0.05271 0 0.01644 2.61278 -2.16491 -0.00414 -0.01329 -1.80387 -0.36854 0 0 0 0 0 0.01654 -0.02727 0.00343 0.31106 0 0.38697 0 3.6196 0.06773 0.41572 1.31188
LYS_324 -7.41738 0.82449 8.46156 -0.44084 0.05565 0.23556 3.76688 -3.60421 -0.00807 -0.08163 -4.74349 0.177 0 0 0 0 0 0.02993 0.02069 0.07893 2.23795 0 0.08245 0 -1.5107 0.16457 0.40207 -1.26858
LYS_325 -8.22656 1.01384 8.57099 -0.53607 0.1287 0.24391 3.53624 -3.61111 -0.03647 -0.14561 -1.52879 0.24489 0 0 0 0 0 0.05319 0.08077 0.56648 3.20277 0 -0.04424 0 -1.5107 -0.24289 0.83654 2.5959
GLU_326 -8.73022 1.13327 10.6595 -0.71124 0.28273 1.38078 4.54732 -4.50297 -0.00657 -0.07429 -6.22833 -0.63737 0 0 0 -0.4827 0 0.00771 0.01962 0.03742 0 3.37167 -0.29558 0 -2.7348 -0.4945 0.82178 -2.63676
VAL_327 -8.35743 1.30612 3.41806 -0.31986 0.27719 0.07307 2.93671 -2.79514 -0.00669 -0.08796 -2.37016 -0.27294 0 0 0 0 0 0.01145 0.04789 0.09066 0.13767 0 -0.24165 0 1.9342 -0.30227 0.64851 -3.87256
LYS_328 -10.061 0.99783 10.9614 -0.48088 0.07327 0.25308 4.84763 -4.63315 -0.0038 -0.01038 -4.33346 0.21374 0 0 0 -0.88346 0 0.00841 0.07095 0.18589 2.39678 0 0.01009 0 -1.5107 -0.16171 0.77092 -1.28849
THR_329 -7.33088 0.53959 7.11768 -0.20419 0.14261 0.07648 3.87811 -3.59575 -0.00427 -0.02867 -3.61962 -0.77953 0 0 -0.81142 0 0 0.0387 -0.00891 0.04409 0.06029 0 0.01146 4.05054 -1.0874 0.01558 0.60503 -0.89052
GLN_330 -10.4303 0.83265 8.01318 -0.28718 0.06974 0.24104 4.14756 -4.30035 -0.00669 -0.08796 -3.36749 -0.51506 0 0 0 0 0 0.03751 0.23099 0.01272 0 2.73846 -0.19959 0 -0.18838 -0.08335 0.56324 -2.57925
ILE_331 -9.82239 0.96557 4.48693 -0.49529 0.3439 0.10053 3.16369 -3.19149 -0 -0 -2.55254 -0.06079 0 0 0 0 0 0.02606 -0.04548 0.08876 0.54966 0 -0.43183 0 0.73287 -0.16165 0.6681 -5.63539
SER_332 -6.20735 0.52941 7.60636 -0.02864 0 0.065 3.81386 -3.5013 -0.0119 -0.10812 -2.85268 -0.60788 0 0 0 -0.44056 0 0.00839 0.12872 6e-05 0.64824 0 0.35538 0.67409 -0.77834 0.14891 0.45866 -0.09969
TYR_333 -11.6852 1.02929 6.22372 -0.87547 0.04662 0.26633 3.95857 -4.05025 -0.00051 -0.00186 -2.83517 -0.32301 0 0 0 0 0 0.01474 -0.00263 0.18183 0 1.74929 -0.46628 0.03324 1.2797 0.22199 0.33214 -4.90294
SER_334 -7.09367 0.31543 6.44434 -0.03068 1e-05 0.02158 3.46635 -3.23799 -0 -0 -2.85498 -0.02208 0 0 0 0 0 0.00947 -0.00859 0.00148 0.49873 0 0.31206 1.76913 -0.77834 0.08884 0.37901 -0.71989
ALA_335 -5.64881 0.21385 4.03852 -0.0211 0 0 2.676 -2.84426 -0 -0 -2.40633 -0.3476 0 0 0 0 0 0.00778 -0.00674 0 0 0 -0.21893 0 1.8394 -0.17116 0.29041 -2.59897
ASN_336 -5.85002 0.21571 5.832 -0.17426 0.05799 0.26518 2.39293 -2.89116 -0.01557 -0.12235 -2.27497 -0.31566 0 0 0 -0.69064 0 0.06116 0.12905 0.09192 0 1.43515 0.19388 0 -0.93687 -0.19772 0.35254 -2.4417
LEU_337 -8.62834 1.03582 4.05461 -0.51033 0.17382 0.14114 2.61533 -2.91749 -0 -0 -2.50693 0.15572 0 0 -1.0599 0 0 0.01875 0.02708 0.00848 0.16307 0 -0.18959 0 0.18072 -0.21648 0.70963 -6.74486
LEU_338 -6.78869 0.50685 4.09916 -0.67292 0.1692 0.2294 2.65362 -2.43846 -0.01378 -0.03741 -1.41482 0.1847 0 0 0 0 0 0.02085 -0.00134 0.02662 0.67817 0 -0.19424 0 0.18072 0.01745 0.63965 -2.15525
GLY_339 -3.83024 0.77944 3.50155 -0.00021 0 0 1.31162 -1.83183 -0 -0 -0.90306 -0.17458 0 0 0 0 0 0.05242 -0.06836 0 0 0 -1.49634 0 0.83697 0.3459 0.33058 -1.14613
GLY_340 -3.5902 0.20173 3.4974 -4e-05 0 0 2.05357 -1.78716 -0 -0 -1.99949 -0.43393 0 0 0 0 0 0.02738 0.00711 0 0 0 -1.33658 0 0.83697 -0.35846 0.29557 -2.58614
ALA_341 -4.09416 0.63853 1.64583 -0.0205 0 0 0.96005 -1.60238 -0 -0 -0.77142 -0.38049 0 0 0 0 0 0.01654 -0.00904 0 0 0 -0.51166 0 1.8394 -0.50153 0.27983 -2.51099
GLU_342 -5.57129 0.25148 6.43638 -0.19205 0.01414 0.26675 3.29278 -3.019 -0.02 -0.06978 -3.67475 -0.41983 0 0 0 -0.34981 0 0.0506 0.38966 0.00335 0 3.83987 -0.05075 0 -2.7348 -0.03644 0.40191 -1.19159
GLU_343 -7.18003 0.69846 9.49247 -0.64403 0.07788 1.19506 3.51593 -3.68173 -0.00085 -0.01883 -4.92418 -0.73718 0 0 -0.58123 -0.88346 0 0.03066 0.02608 0.0016 0 4.5195 0.28122 0 -2.7348 0.06791 0.59727 -0.88228
GLU_344 -6.89136 0.43732 10.1145 -0.41534 0.20309 0.63568 4.52238 -3.96972 -0.01139 -0.09984 -5.85428 -0.45829 0 0 0 -2.16847 0 0.02057 0.00865 0.01335 0 3.56638 -0.01446 0 -2.7348 0.08846 0.66994 -2.33766
HIS_D_345 -5.52035 0.14941 7.12065 -0.46613 0.03605 0.3555 3.51978 -2.98805 -0.00752 -0.07339 -4.28089 -0.53262 0 0 0 -1.54786 0 0.01102 -0.03831 0.17403 0 2.31839 -0.19466 0 -0.45461 0.23358 0.83356 -1.35243
SER_346 -5.81574 0.36376 6.4198 -0.03447 0 0.08026 2.30271 -2.77213 -0.02227 -0.16484 -1.65382 0.00113 0 0 0 -0.57786 0 0.00488 0.12577 0.00252 0.10972 0 -0.48411 0.66378 -0.77834 0.16048 0.76052 -1.30824
GLY_347 -4.37562 0.42057 3.79067 -0.00087 0 0 2.09969 -2.11874 -0 -0 -2.68592 -0.26656 0 0 0 0 0 0.02982 -0.01643 0 0 0 0.19055 0 0.83697 0.31802 0.42805 -1.34982
GLY_348 -4.88907 0.28139 4.85606 -0.00117 0 0 2.88285 -2.56654 -0 -0 -3.55378 -0.32452 0 0 0 0 0 0.02642 -0.09894 0 0 0 -1.47282 0 0.83697 0.74136 0.30468 -2.97708
ALA_349 -5.7072 0.26141 3.16585 -0.02121 0 0 2.46341 -2.47607 -0.00825 -0.11016 -2.35359 -0.39796 0 0 0 0 0 0.01595 0.07219 0 0 0 -0.56699 0 1.8394 0.33081 0.2304 -3.26199
GLU_350 -7.23523 0.75695 6.39642 -0.30048 0.0703 0.34549 2.99195 -3.08618 -0.0169 -0.06669 -3.73016 -0.29456 0 0 0 -0.35864 0 0.04819 0.20922 0.03763 0 3.46599 0.11247 0 -2.7348 -0.04377 0.51017 -2.92262
VAL_351 -8.15166 1.13736 3.03751 -0.28831 0.28801 0.06152 2.56819 -2.54099 -0 -0 -2.469 -0.28628 0 0 0 0 0 0.0093 -0.04811 0.12383 0.19883 0 -0.709 0 1.9342 -0.2185 0.80485 -4.54824
TYR_352 -10.0988 1.74313 4.35238 -0.60043 0.10662 0.31494 3.49765 -3.47701 -0.01973 -0.10762 -4.02183 -0.2478 0 0 0 -0.35864 0 0.01114 -0.05554 0.01351 0 2.51008 -0.11818 0.05544 1.2797 0.30951 1.36266 -3.5488
PRO_353 -6.89427 0.80683 3.63447 -0.12432 0.00147 0.09117 1.57758 -1.80403 -0 -0 -2.58255 0.26335 0 0 0 0 0 0.00801 0.00184 0.01796 0.11176 0 -1.15926 0 -2.4119 0.2369 1.18009 -7.0449
ALA_354 -6.06516 0.63316 2.7851 -0.01994 0 0 2.10745 -2.52785 -0.00973 -0.0636 -0.88861 -0.36475 0 0 0 0 0 0.01805 0.21874 0 0 0 -0.43213 0 1.8394 -0.22848 0.37678 -2.62156
TRP_355 -9.3685 0.80841 5.1215 -1.04139 0.21613 0.80403 2.66524 -3.38631 -0 -0 -2.66253 -0.01769 0 0 0 0 0 0.01797 0.04804 0.07191 0 2.43335 -0.15792 0 1.6906 0.11204 0.43641 -2.2087
ASN_356 -6.9066 0.60702 6.31858 -0.278 0.0842 0.46869 2.49632 -3.1679 -3e-05 -0.00016 -1.42617 -0.81954 0 0 -0.7808 0 0 0.00544 0.03507 0.00141 0 1.86959 -0.50555 0 -0.93687 -0.0241 0.57119 -2.38823
LEU_357 -8.46391 0.94739 3.41987 -0.52832 0.20019 0.14894 1.83636 -2.60173 -0 -0 -1.43761 0.10545 0 0 0 0 0 0.00295 -0.06488 0.57976 0.13623 0 -0.13545 0 0.18072 -0.38166 0.63095 -5.42478
ASN_358 -6.05208 0.41269 5.78639 -0.16239 0.01759 0.23561 2.56345 -2.7833 -0.00517 -0.06958 -1.72679 -0.71028 0 0 -0.7808 0 0 0.01564 -0.00099 0.0022 0 1.85234 0.1661 0 -0.93687 0.3682 0.61068 -1.19735
GLN_359 -5.65546 0.33723 5.45976 -0.60767 0.07 0.69736 2.26208 -2.38742 -0 -0 -1.98291 -0.55684 0 0 -0.79351 0 0 0.01581 -0.03456 0.14001 0 2.329 -0.16991 0 -0.18838 0.69667 0.52961 0.16087
ASP_360 -4.00287 0.47904 5.26565 -0.11333 0.0008 0.33179 2.145 -2.27959 -0.0168 -0.08133 -3.49299 -0.30655 0 0 0 -1.07991 0 0.02008 -0.05641 0.19971 0 3.58 -0.05068 0 -2.3716 0.24177 0.42431 -1.16393
PHE_361 -8.90408 1.20678 3.70441 -0.89383 0.08652 0.16831 2.73505 -2.86516 -0 -0 -2.45089 -0.65345 0 0 0 0 0 0.02725 0.03132 0.02502 0 2.25543 -0.19532 0 1.0402 0.28915 0.40782 -3.98548
THR_362 -3.4788 0.2124 2.6563 -0.17464 0.05918 0.14578 0.92336 -1.55424 -0.01059 -0.11068 -0.51064 -1.9352 0 0 0 0 0 0.27119 0.22719 0.00506 1.58111 0 -0.15373 2.46472 -1.0874 0.14936 1.34787 1.02759
ASP_363 -5.47555 0.64189 6.97875 -0.11273 0.01674 0.33756 3.008 -2.9515 -0.01121 -0.12054 -5.17319 -1.20223 0 0 -0.50393 -0.67127 0 2.00922 -0.01213 0.05062 0 2.31667 -0.21168 0 -2.3716 0.01679 1.71159 -1.72972
ARG_364 -2.16547 0.28836 2.76166 -1.04528 0.27271 0.66341 1.09318 -1.13438 -0 -0 -1.84612 -0.05298 0 0 -0.50393 0 0 1.1265 0.08684 0.00294 1.70944 0 -0.18416 0 -1.2888 0.95271 0.93374 1.67037
THR_365 -5.19243 0.62117 3.93891 -0.16516 0.07281 0.05708 1.15163 -1.84419 -0.02222 -0.19522 -1.40194 -0.09266 0 0 0 -0.21212 0 0.22768 0.02886 0.21854 0.07538 0 0.03542 2.43181 -1.0874 0.80583 1.405 0.85675
PRO_366 -3.91811 0.75561 3.08217 -0.12446 0.00029 0.08961 1.67434 -1.29094 -0.00537 -0.07536 -1.32987 0.27307 0 0 0 0 0 0.02959 -0.0483 0.01573 0.21699 0 -1.13868 0 -2.4119 -0.55437 1.24561 -3.51436
ASP_367 -1.86924 0.40077 2.69964 -0.1214 0.01764 0.36628 1.13098 -1.18725 -0.00537 -0.07536 -1.69979 -1.32884 0 0 -0.66139 0 0 0.01446 0.18546 0.07012 0 3.92151 0.0322 0 -2.3716 -0.41549 0.42336 -0.47331
ASP_368 -2.35234 0.60798 4.15567 -0.2344 0.01605 0.78014 1.88568 -1.70719 -0.00726 -0.01764 -4.99258 -0.04037 0 0 -0.66139 0 0 0.00771 0.42879 0.06447 0 3.06056 0.21949 0 -2.3716 0.15899 0.50325 -0.496
PHE_369 -7.92882 0.77303 3.43943 -0.57063 0.03508 0.25722 1.82987 -2.14466 -0 -0 -1.28867 -0.00685 0 0 0 0 0 0.09254 -0.04789 0.10719 0 2.12119 -0.0488 0 1.0402 0.16483 0.47695 -1.6988
THR_370 -5.76402 0.64451 5.38778 -0.21946 0.15415 0.09719 2.50655 -2.7383 -0 -0 -3.51038 -1.31348 0 0 -0.15066 -0.58793 0 0.03094 -0.00844 0.32052 0.3714 0 0.09079 2.30284 -1.0874 -0.00197 0.41919 -3.05616
LEU_371 -8.3281 0.98599 3.67143 -0.61001 0.12574 0.21309 2.741 -2.64451 -0.0068 -0.05025 -2.10202 -0.14516 0 0 -0.8853 0 0 0.04754 -0.05086 0.56381 1.48034 0 -0.17876 0 0.18072 0.03027 0.62116 -4.34069
ALA_372 -3.57148 0.29779 3.44181 -0.02345 0 0 1.39908 -1.91475 -0 -0 -1.63892 -0.36165 0 0 -0.15066 0 0 0.02784 -0.07119 0 0 0 -0.41134 0 1.8394 -0.32472 0.69296 -0.76928
ASP_373 -4.60917 0.38702 5.68171 -0.11419 0.01724 0.35333 2.60891 -2.74147 -0 -0 -2.63597 -0.14867 0 0 0 0 0 0.0688 0.1933 0.00998 0 2.2716 -0.30078 0 -2.3716 -0.47862 0.37584 -1.43275
VAL_374 -7.22564 0.92884 3.86519 -0.31367 0.21489 0.07148 3.16852 -2.74569 -0 -0 -2.19359 -0.25327 0 0 0 0 0 0.06039 -0.02616 0.02941 0.11059 0 -0.3365 0 1.9342 -0.21294 0.38208 -2.54186
ILE_375 -7.04896 0.73636 3.28665 -0.66773 0.50281 0.15537 1.79759 -2.36048 -0 -0 -1.15006 0.25769 0 0 0 0 0 0.0215 0.00538 0.10352 0.57269 0 -0.377 0 0.73287 -0.0873 0.57737 -2.94171
SER_376 -3.80787 0.32949 4.70147 -0.02778 0 0.06387 2.02506 -2.19449 -0.01257 -0.07863 -1.81422 -0.53882 0 0 -0.59298 0 0 0.02547 0.05571 0.004 0.83385 0 0.31976 0.6 -0.77834 -0.01049 0.41125 -0.48626
THR_377 -4.83887 0.2955 4.18803 -0.19376 0.12078 0.06588 1.99646 -2.15168 -0 -0 -2.46978 0.02416 0 0 0 0 0 0.05105 -0.00707 0.00409 0.05865 0 -0.00348 2.29158 -1.0874 0.27333 0.22689 -1.15563
ASN_378 -7.52669 0.55361 5.58524 -0.21455 0.06171 0.34621 3.31209 -3.08959 -0.0402 -0.24069 -3.79871 -0.58418 0 0 -0.98799 0 0 0.0641 0.15897 0.03512 0 2.46462 -0.57247 0 -0.93687 0.29991 0.39351 -4.71684
ARG_379 -3.72377 0.5405 4.58181 -0.48594 0.08791 0.26825 1.87755 -1.97736 -0.00621 -0.03341 -1.87983 0.4286 0 0 -0.59298 0 0 0.02395 -0.07714 0.17524 2.32213 0 0.02253 0 -1.2888 -0.17822 0.80708 0.89187
GLU_380 -2.64359 0.1551 3.60406 -0.46107 0.16413 0.99244 1.75977 -1.53706 -0 -0 -1.98426 -0.98283 0 0 -0.67732 0 0 0.04972 -0.00506 0.0018 0 3.27749 0.22597 0 -2.7348 0.0084 0.78207 -0.00502
LEU_381 -5.93671 0.63748 3.74626 -0.49762 0.30125 0.12983 1.75737 -2.08487 -0.00735 -0.04736 -1.89109 0.13412 0 0 0 0 0 0.02935 0.03389 0.02036 0.23129 0 -0.22676 0 0.18072 0.20538 0.43963 -2.84484
LEU_382 -8.15837 0.47711 1.00039 -0.43286 0.13544 0.10367 0.70011 -1.87119 -0.01797 -0.09866 -0.03396 0.02356 0 0 0 0 0 0.02055 -0.01438 0.22014 1.5908 0 -0.14292 0 0.18072 -0.11022 0.36019 -6.06784
ASP_383 -5.18818 0.26229 6.54849 -0.22004 0.04791 0.71748 3.29283 -2.84323 -0.00323 -0.04706 -4.37445 -1.15714 0 0 0 -0.73735 0 0.00716 -0.05158 0.01849 0 2.49474 -0.81534 0 -2.3716 -0.26203 0.31273 -4.36909
VAL_384 -4.17653 0.47441 1.05673 -0.28619 0.20206 0.05861 0.53609 -1.23876 -0 -0 -0.31453 0.02241 0 0 0 0 0 0.01983 -0.03083 0.03225 0.0791 0 -0.45702 0 1.9342 -0.472 0.28844 -2.27173
ARG_385 -6.94464 0.75677 7.12322 -0.79469 0.29422 0.46286 3.24913 -3.04941 -0 -0 -4.27206 0.12537 0 0 0 -0.73735 0 0.02942 0.0253 0.20662 3.03443 0 -0.02631 0 -1.2888 -0.08398 1.06948 -0.82042
PRO_386 -2.41002 0.51124 2.37924 -0.06702 0 0.04176 1.26895 -0.93655 -0 -0 -0.01426 0.60899 0 0 -0.68054 0 0 0.06692 -0.01448 0.02915 0.20108 0 -0.60616 0 -2.4119 0.31475 1.23618 -0.48266
GLU_387 -5.63254 1.01891 5.17755 -0.45164 0.1941 1.38619 2.23316 -2.30437 -0.00448 -0.03986 -1.20893 -3.10942 0 0 -0.44203 0 0 0.23978 -0.15222 0.0875 0 3.81508 -0.22664 0 -2.7348 0.06882 0.57482 -1.51101
GLY_388 -3.07252 0.49211 2.97152 -7e-05 0 0 1.37877 -1.53576 -0.02399 -0.13029 -1.20263 -0.37529 0 0 0 0 0 0.18259 -0.1639 0 0 0 -1.5282 0 0.83697 -0.33255 0.37436 -2.12889
TYR_389 -9.36492 1.07497 3.07629 -0.88311 0.06793 0.41854 2.15944 -2.38514 -0.01951 -0.09043 -2.07838 -0.14123 0 0 0 0 0 0.06851 -0.01551 0.03297 0 1.59457 -0.05382 0.0004 1.2797 0.02228 0.32413 -4.91232
ALA_390 -6.44005 0.71794 2.02007 -0.02226 0 0 2.52442 -2.31773 -0.00257 -0.00975 -2.63366 -0.39012 0 0 0 0 0 0.0296 0.134 0 0 0 -0.37269 0 1.8394 0.36948 0.35537 -4.19856
VAL_391 -6.8532 0.51464 3.49482 -0.26932 0.19274 0.05425 2.83949 -2.53379 -0.00735 -0.04736 -3.25008 -0.20918 0 0 0 0 0 0.05328 -0.06624 0.04727 0.36829 0 -0.79398 0 1.9342 -0.1415 0.38887 -4.28413
TYR_392 -9.1132 1.0327 2.1945 -0.56235 0.09128 0.259 2.35912 -2.22077 -0.00257 -0.00975 -1.83069 -0.09365 0 0 0 0 0 0.09432 0.12531 0.04142 0 3.61954 0.04386 0.0044 1.2797 -0.4522 0.73208 -2.40795
LYS_393 -5.35722 0.62824 6.69289 -0.32709 0.03761 0.15423 2.87826 -2.69695 -0 -0 -2.56855 0.02647 0 0 -0.67732 0 0 0.2461 0.15909 0.0178 1.70396 0 -0.00698 0 -1.5107 5.43774 1.69679 6.53437
PRO_394 -2.14333 0.62742 1.29586 -0.07973 0 0.04782 0.19608 -0.46305 -0 -0 -0.14609 0.60521 0 0 0 0 0 0.67201 -0.00745 0.00374 0.52461 0 -0.3145 0 -2.4119 5.43165 1.66748 5.50583
GLU_395 -5.06635 1.08286 5.6185 -0.33069 0.06617 0.45539 3.08243 -2.38178 -0 -0 -1.98274 -0.3297 0 0 0 -0.98588 0 0.48126 0.12995 0.05253 0 2.84502 0.06601 0 -2.7348 1.19621 1.63103 2.89543
PRO_396 -3.07056 0.62386 1.97904 -0.07707 0 0.04719 0.65755 -0.9825 -0.01733 -0.04453 0.01366 0.59106 0 0 0 0 0 0.07842 -0.1255 0.01841 0.46186 0 -0.50669 0 -2.4119 1.24554 1.33201 -0.18746
ASN_397 -5.3912 0.72883 4.93354 -0.2005 0.02073 0.30928 2.7299 -2.23672 -0 -0 -2.50224 -0.39888 0 0 0 -0.98588 0 0.08371 0.10533 0.24452 0 1.82051 -0.0239 0 -0.93687 -0.39204 0.53626 -1.55562
ILE_398 -6.75459 0.6781 3.11889 -0.45487 0.31573 0.09879 2.05843 -2.14156 -0.00788 -0.02881 -2.176 -0.08025 0 0 0 0 0 0.0128 -0.03814 0.04481 0.28141 0 -0.63743 0 0.73287 -0.29395 0.70583 -4.56581
VAL_399 -7.53607 0.77036 2.0494 -0.26452 0.18391 0.05253 2.41884 -2.30721 -0 -1e-05 -2.68021 -0.1523 0 0 0 0 0 0.0265 -0.06732 0.12381 0.38579 0 -0.80508 0 1.9342 -0.31274 0.5417 -5.63843
PHE_400 -11.1151 1.95492 1.98233 -0.77901 0.26551 0.06523 2.8104 -2.67974 -0.00788 -0.02881 -2.91844 -0.30291 0 0 0 0 0 0.05016 0.14279 0.13534 0 3.04169 -0.16524 0 1.0402 -0.22077 1.24785 -5.4815
ILE_401 -8.54323 1.19402 2.03046 -0.61138 0.49509 0.11118 2.07666 -2.07181 -0.00178 -0.03396 -1.32115 0.39152 0 0 0 0 0 0.0203 -0.06261 0.00895 0.95326 0 -0.68557 0 0.73287 0.00611 1.9844 -3.32667
PRO_402 -5.94087 0.78216 3.13098 -0.11508 0.00246 0.08444 1.25233 -1.36905 -0 -0 -1.76888 0.30209 0 0 0 0 0 0.06449 -0.05825 0.02842 0.1239 0 -1.13241 0 -2.4119 -0.29963 1.31866 -6.00612
GLU_403 -5.64306 0.52858 5.95094 -0.64267 0.41484 1.82646 2.21461 -2.32982 -0.00222 -0.03899 -3.6756 -2.72806 0 0 -0.8853 -0.58793 0 0.02563 -0.05132 0.25195 0 4.64055 0.08349 0 -2.7348 -0.4432 0.58178 -3.24414
HIS_404 -3.12284 0.22768 3.05358 -0.45876 0.02328 0.59021 0.90633 -1.42244 -0.01479 -0.10996 -0.34237 -0.33459 0 0 0 0 0 0.01014 0.05548 0.01988 0 1.52033 -0.12797 0 -0.45461 -0.13658 0.47938 0.36134
SER_405 -4.95533 0.42242 4.3623 -0.0312 0 0.07118 2.42781 -2.12812 -0.00937 -0.04533 -2.29463 -0.42139 0 0 0 0 0 0.06214 -0.01593 0.00151 0.18052 0 -0.40863 0.61085 -0.77834 -0.31608 0.36704 -2.89858
HIS_406 -7.52852 0.66203 7.31188 -0.58834 0.02544 0.39945 3.769 -3.79304 -0.0082 -0.02707 -3.62988 -0.81905 0 0 0 -1.07991 0 0.01086 -0.05588 0.09783 0 2.56094 0.08969 0 -0.45461 -0.26696 0.38506 -2.93928
TYR_407 -10.9616 1.24113 3.06517 -0.60195 0.27885 0.31709 3.14196 -2.88283 -0.01897 -0.17027 -2.84277 -0.21736 0 0 0 0 0 0.01558 -0.04012 0.00335 0 2.72093 -0.02424 0.00043 1.2797 0.00369 0.50757 -5.18468
SER_408 -5.49343 0.24449 6.59353 -0.04316 0.00239 0.08455 3.8848 -3.12901 -0.03316 -0.25983 -3.90332 -0.64342 0 0 -0.30417 0 0 0.00387 0.02754 0.13376 0.19517 0 0.06186 0.60601 -0.77834 0.34436 0.56196 -1.84357
MET_409 -8.16058 0.5358 4.47565 -0.53839 0.12182 0.16631 2.43059 -2.3812 -0 -0 -2.04925 -0.01493 0 0 -1.04377 0 0 0.00865 -0.03696 0.33374 0.95883 0 -0.13785 0 0.60916 0.25019 0.40998 -4.06222
ARG_410 -4.07603 0.43722 4.43161 -0.66547 0.16782 0.43903 1.69105 -2.00557 -0.0168 -0.08133 -1.7799 0.19597 0 0 0 0 0 0.01246 -0.02943 0.12533 1.93187 0 -0.16628 0 -1.2888 -0.37785 0.29367 -0.76143
THR_411 -3.69758 0.36249 4.15634 -0.12067 0.08827 0.06364 1.70346 -1.92424 -0.00579 -0.05276 -0.83191 -1.05225 0 0 -0.30417 -0.45464 0 0.01472 -0.04637 0.0446 0.15206 0 -0.55267 2.39717 -1.0874 -0.42576 0.64527 -0.9282
GLN_412 -5.30984 0.45907 5.33889 -0.53144 0.06158 0.50913 3.50372 -2.67913 -0.01584 -0.13325 -2.6039 -0.6861 0 0 -1.04377 0 0 0.02157 -0.11127 0.26455 0 2.50175 -0.15116 0 -0.18838 -0.29253 0.62193 -0.46444
THR_413 -6.08451 0.40016 5.75606 -0.10975 0.03862 0.07956 2.69226 -2.86235 -0.01492 -0.15256 -3.05205 -0.45622 0 0 0 -0.45464 0 0.01716 0.32082 0.03652 0.12528 0 -0.31164 2.30883 -1.0874 -0.36089 0.49321 -2.67848
ILE_414 -10.0236 1.76776 1.76407 -0.49305 0.45803 0.10889 2.71245 -2.41639 -0 -0 -2.59683 -0.05732 0 0 0 0 0 0.01234 -0.03732 0.20191 0.36419 0 -0.75094 0 0.73287 -0.43654 0.83725 -7.85221
SER_415 -4.56639 0.38269 3.82092 -0.03013 0 0.07011 2.60412 -1.98815 -1e-05 -0.00029 -3.63944 -0.26525 0 0 0 0 0 0.02665 0.00155 0.00078 0.46019 0 -0.20722 0.60125 -0.77834 -0.20193 0.75629 -2.95261
TRP_416 -11.2035 0.8508 4.7517 -1.39115 0.14285 1.23986 3.03455 -3.22103 -0.00753 -0.02756 -3.10263 -0.45052 0 0 -0.44203 -0.30206 0 0.08926 0.05083 0.1426 0 1.44335 -0.48171 0 1.6906 0.13078 0.449 -6.61358
THR_417 -3.01087 0.32549 1.32491 -0.15582 0.06423 0.05469 0.37779 -1.13015 -0 -0 -0.10133 -0.22586 0 0 0 0 0 0.05135 -0.02465 0.02798 0.283 0 -0.19878 2.28538 -1.0874 0.19749 0.30593 -0.63661
ALA_418 -3.84911 0.60743 2.94364 -0.02585 0.00253 0 2.0111 -1.96215 -0.00753 -0.02756 -1.76898 -0.44259 0 0 0 0 0 0.17217 -0.044 0 0 0 0.2296 0 1.8394 0.66412 0.17834 0.52056
HIS_419 -1.60199 0.21203 1.16547 -0.45942 0.01388 0.5827 0.49344 -0.76391 -0 -0 0.24978 -0.47989 0 0 0 0 0 0.43069 -0.06464 0.10704 0 1.58017 -0.37266 0 -0.45461 0.42961 0.26019 1.32787
GLY_420 -1.55526 0.26444 1.31594 -5e-05 0 0 0.18867 -0.85577 -0 -0 0.22645 -0.39667 0 0 0 0 0 0.17633 -0.14775 0 0 0 -1.44915 0 0.83697 -0.61742 0.25412 -1.75915
ALA_421 -3.32756 0.28233 3.68473 -0.02469 2e-05 0 2.5389 -2.07348 -0 -0 -2.34609 -0.25888 0 0 0 0 0 0.21717 0.02219 0 0 0 0.09975 0 1.8394 -0.41102 0.21127 0.45404
GLU_422 -2.58198 0.10283 1.89911 -0.29549 0.05564 0.35877 0.41924 -0.9487 -0 -0 -0.50585 -0.31239 0 0 0 0 0 0.06465 -0.03995 0.00216 0 2.87346 0.09255 0 -2.7348 -0.00553 0.18477 -1.37152
GLN_423 -7.22974 0.97628 6.2695 -0.22097 0.01903 0.15893 3.13084 -3.25737 -0 -0 -2.88927 -0.6514 0 0 -0.68054 -0.30206 0 0.0431 0.01952 0.05753 0 3.06049 0.18377 0 -0.18838 -0.0429 0.42572 -1.11793
THR_424 -3.44693 0.39948 1.56941 -0.12268 0.06922 0.09356 0.43447 -1.06549 -0 -0 -0.76451 -0.63215 0 0 0 0 0 0.07034 0.20506 0.02455 0.17391 0 -0.27019 2.32196 -1.0874 -0.22907 0.70477 -1.5517
ILE_425 -6.94889 1.07632 1.94504 -0.55805 0.48808 0.10811 2.51316 -1.9309 -0 -0 -2.11913 0.08583 0 0 0 0 0 0.03348 -0.00579 0.06877 1.2036 0 -0.28152 0 0.73287 -0.24983 0.62595 -3.21289
LYS_426 -3.62912 0.17438 2.07177 -0.30467 0.02589 0.13979 1.01749 -1.19681 -0 -0 -1.45868 0.13213 0 0 -0.53726 0 0 0.01085 -0.05687 0.00058 2.13154 0 -0.00252 0 -1.5107 -0.31731 0.3713 -2.93822
LEU_427 -8.40894 0.78147 2.32759 -0.58481 0.10327 0.18864 1.34418 -2.28777 -0 -0 -0.64531 0.08813 0 0 0 0 0 0.03417 -0.05394 0.00285 0.68596 0 -0.19835 0 0.18072 -0.17514 0.57408 -6.0432
LEU_428 -5.11304 0.32573 3.88825 -0.47948 0.23648 0.10092 1.87995 -1.95825 -0.00553 -0.05234 -0.49054 0.08146 0 0 -0.87719 0 0 0.01872 -0.00583 0.11287 0.67166 0 -0.20381 0 0.18072 0.01874 0.6731 -0.9974
ALA_429 -2.03293 0.2654 0.75443 -0.02458 0.00031 0 0.5641 -0.81885 -0 -0 0.46553 -0.39128 0 0 0 0 0 0.01432 -0.09021 0 0 0 -0.10386 0 1.8394 -0.48837 0.25185 0.20525
GLY_430 -1.59085 0.24283 1.77941 -6e-05 0 0 0.60123 -0.84478 -0 -0 0.34563 -0.39732 0 0 0 0 0 0.00664 -0.11942 0 0 0 0.27537 0 0.83697 -0.42865 0.17293 0.87994
LYS_431 -6.30928 0.34259 4.85029 -0.29629 0.03592 0.1407 1.90938 -2.25678 -0.03472 -0.17209 -1.1325 -0.20063 0 0 0 0 0 0.00187 0.00119 0.13258 2.12327 0 0.01121 0 -1.5107 -0.11423 0.21709 -2.26112
HIS_432 -6.64422 0.29288 5.4889 -0.40921 0.00493 0.45906 3.53147 -2.72266 -0.00714 -0.02488 -4.46796 -0.28088 0 0 0 -1.50697 0 0.00832 -0.02065 0.03949 0 2.26442 0.04798 0 -0.45461 -0.02023 0.46056 -3.96141
TYR_433 -10.8034 0.99485 4.62471 -0.65739 0.09742 0.37683 4.35689 -3.21602 -0.01409 -0.05408 -4.59436 -0.17677 0 0 -1.41445 0 0 0.05732 -0.05262 0.08312 0 2.22004 -0.0035 0.46035 1.2797 0.06245 0.66981 -5.70322
LEU_434 -7.70178 0.60996 3.3107 -0.47879 0.23244 0.09185 2.74584 -2.36252 -0.00714 -0.02488 -3.29015 0.10929 0 0 0 0 0 0.02522 0.12072 0.11558 0.74995 0 -0.24538 0 0.18072 -0.07485 0.65 -5.2432
SER_435 -5.15959 0.72927 5.98871 -0.02164 0 0.01921 3.1066 -2.70426 -0.02465 -0.19161 -4.00082 0.09972 0 0 0 -0.45915 0 0.02813 -0.02053 0.00086 1.00262 0 -0.33812 0.85672 -0.77834 -0.12647 1.29337 -0.69997
PRO_436 -7.74848 1.3122 3.55294 -0.07844 1e-05 0.04742 1.34887 -1.70748 -0 -0 0.32088 0.56768 0 0 0 0 0 0.07252 -0.18621 0.02868 0.386 0 -0.67837 0 -2.4119 -0.08475 1.80277 -3.45566
ASP_437 -6.58271 0.58386 6.11104 -0.33646 0.27032 1.13663 2.43376 -2.83758 -0.01626 -0.11361 -3.31325 -3.64547 0 0 -1.09578 0 0 0.17247 0.08389 0.01449 0 2.59254 -0.32903 0 -2.3716 0.01379 1.51959 -5.70937
GLY_438 -4.59982 0.44332 3.64632 -6e-05 0 0 1.53381 -2.16236 -0.00141 -0.00724 -0.81594 -0.37939 0 0 0 0 0 0.05541 -0.16011 0 0 0 -1.45639 0 0.83697 -0.45813 1.05243 -2.4726
TYR_439 -8.61779 0.82097 5.65403 -0.62017 0.01476 0.0678 3.09679 -3.35787 -0.02083 -0.07528 -3.04031 -0.33533 0 0 -0.47895 0 0 0.00829 0.00983 0.10124 0 1.96432 0.0463 0.06882 1.2797 -0.8113 0.74769 -3.47729
ARG_440 -8.66473 0.94285 7.20371 -0.73801 0.07718 0.45222 3.4905 -3.4484 -0 -0 -2.86859 0.38656 0 0 0 -0.44899 0 0.05789 -0.02399 0.14842 2.74111 0 0.05821 0 -1.2888 -0.32804 0.7438 -1.5071
ILE_441 -8.04205 1.17232 1.82916 -0.47437 0.3656 0.09398 2.39169 -2.02283 -0.02602 -0.13766 -2.71771 0.0225 0 0 0 0 0 0.0444 -0.01629 0.06034 0.38049 0 -0.70776 0 0.73287 -0.20042 0.66909 -6.58269
HIS_D_442 -6.24867 0.33574 5.48056 -0.75204 0.01436 0.98292 2.51411 -2.75686 -0.01444 -0.12638 -2.68058 -0.32824 0 0 0 0 0 0.01582 0.00208 0.03121 0 2.10887 -0.28855 0 -0.45461 -0.27747 0.49166 -1.95051
ALA_443 -3.97766 0.26597 0.49647 -0.02443 5e-05 0 0.46748 -1.15999 -0.00856 -0.08644 -0.54184 -0.31154 0 0 0 0 0 0.02203 -0.04007 0 0 0 0.2606 0 1.8394 0.01932 0.25156 -2.52764
LYS_444 -5.51497 0.65252 4.39292 -0.31728 0.03132 0.11551 2.41236 -2.25739 -0.00246 -0.00749 -2.16807 0.06139 0 0 0 0 0 0.02771 0.00094 0.08191 2.25232 0 0.03022 0 -1.5107 0.12097 0.1878 -1.41046
HIS_D_445 -6.10444 0.43605 4.71144 -0.92879 0.08625 1.27938 1.42618 -2.42849 -0.00089 -0.01266 -2.18139 0.01436 0 0 0 0 0 0.05623 0.00139 0 0 2.08867 0.06448 0 -0.45461 -0.16805 0.25671 -1.85817
ARG_446 -9.89063 0.81439 10.0652 -0.79121 0.17287 0.3888 4.53515 -4.37934 -0.01037 -0.11069 -4.30532 0.53937 0 0 -0.59826 -0.77328 0 0.00408 0.03983 0.18887 3.08768 0 -0.05992 0 -1.2888 -0.4443 0.44376 -2.37209
GLU_447 -3.85535 0.30836 3.52 -0.45446 0.21235 1.39592 0.85653 -1.50503 -0.042 -0.29806 -1.14432 -2.87794 0 0 0 0 0 0.06302 -0.08855 0.01856 0 3.7853 -0.29071 0 -2.7348 -0.50451 0.47088 -3.1648
MET_448 -6.62441 1.11044 2.5247 -0.74966 0.37318 0.56168 0.47961 -1.32406 -0.02593 -0.15449 0.48173 0.0776 0 0 0 0 0 0.03284 -0.01786 0.31752 2.99909 0 0.26012 0 0.60916 -0.33313 0.49879 1.09691
ASP_449 -5.88867 0.35995 8.32929 -0.22155 0.06023 0.7131 4.6337 -3.43637 -0.00089 -0.01266 -6.52502 -1.21527 0 0 -0.65561 -1.11529 0 0.01401 -0.083 0.00145 0 1.93092 -0.87854 0 -2.3716 0.1863 0.67322 -5.5023
ALA_450 -2.20604 0.10781 2.29921 -0.02589 0.00163 0 1.04833 -1.22621 -0 -0 -0.00784 -0.40233 0 0 0 0 0 0.01534 -0.05556 0 0 0 -0.12712 0 1.8394 0.00072 0.53389 1.79535
THR_451 -2.37612 0.22742 3.18334 -0.13212 0.06653 0.07294 1.35438 -1.47607 -0.00309 -0.01071 -2.95942 -0.16088 0 0 -0.65561 -0.69335 0 0.00977 -0.03773 0.10905 0.03921 0 -0.29522 4.16854 -1.0874 -0.56702 0.31403 -0.90951
GLN_452 -5.6524 0.42688 5.99989 -0.33549 0.03788 0.16889 3.13383 -2.66553 -0.02617 -0.2655 -2.7889 -0.109 0 0 0 -0.77328 0 0.0122 -0.03507 0.00514 0 3.32232 0.29723 0 -0.18838 -0.27283 0.22097 0.51267
TRP_453 -7.57632 0.71118 2.75593 -0.75211 0.10371 0.31276 1.01373 -2.38062 -0.00309 -0.01071 -1.8087 -0.25319 0 0 -0.79351 0 0 0.09493 -0.00055 0.2637 0 1.89104 -0.19192 0 1.6906 0.05587 0.30957 -4.56771
HIS_454 -8.02473 0.5066 6.31928 -0.72689 0.01089 0.94748 2.60352 -3.31697 -0.01615 -0.14391 -2.77885 -0.11879 0 0 0 0 0 0.01801 0.01405 0.00185 0 1.88659 -0.32387 0 -0.45461 -0.00441 0.41937 -3.18155
LEU_455 -9.35199 0.97016 3.68586 -0.48335 0.31177 0.0882 2.40568 -2.83052 -0 -0 -3.13754 0.21309 0 0 0 0 0 0.00777 -0.02851 0.10707 0.58184 0 -0.3238 0 0.18072 -0.23101 0.40231 -7.43224
ILE_456 -8.38997 0.69257 5.1313 -0.4733 0.3673 0.09969 2.94169 -3.08816 -1e-05 -2e-05 -2.23983 0.01113 0 0 0 0 0 0.01376 -0.02573 0.0083 0.33835 0 -0.74318 0 0.73287 -0.36332 0.36157 -4.62499
GLY_457 -4.86281 0.89007 3.48579 -0.00057 0 0 2.68392 -2.2456 -0 -0 -2.92152 -0.31153 0 0 0 0 0 0.00529 -0.02807 0 0 0 0.63657 0 0.83697 0.45115 0.31015 -1.07019
THR_458 -6.44601 0.41414 4.50593 -0.16789 0.08117 0.05989 2.8426 -2.70623 -0.01347 -0.12646 -2.66152 -0.27269 0 0 0 0 0 0.01049 -0.02365 0.02795 0.19212 0 -0.11456 2.27768 -1.0874 0.71748 0.22994 -2.26048
SER_459 -4.91642 0.54978 4.13306 -0.03115 0 0.05514 2.29048 -2.02725 -0.01029 -0.16321 -1.86029 -1.03828 0 0 -0.86458 0 0 0.05383 -0.03177 0.06164 0.92872 0 0.22015 0.60536 -0.77834 0.0425 0.27517 -2.50574
SER_460 -4.31903 0.41732 3.33125 -0.02952 5e-05 0.04631 1.39605 -1.82073 -0.01045 -0.16677 -1.55658 -1.08527 0 0 -0.61683 0 0 0.01167 -0.04671 0.04561 0.25392 0 -0.30205 0.70121 -0.77834 -0.39912 0.41213 -4.51588
ARG_461 -2.27468 0.10288 2.65822 -0.47632 0.0659 0.29039 0.93747 -1.1603 -0.01172 -0.11111 -0.09961 0.0702 0 0 -0.86458 0 0 0.01413 0.0141 0.00054 1.84484 0 0.06736 0 -1.2888 -0.11861 0.3398 0.0001
ALA_462 -4.08131 0.67892 1.40059 -0.02318 0 0 0.86057 -1.54221 -0.00017 -0.00355 -1.05631 -0.17035 0 0 0 0 0 0.01127 0.03745 0 0 0 -0.11295 0 1.8394 -0.00858 0.31893 -1.85148
VAL_463 -7.08609 0.52761 3.64703 -0.26997 0.13876 0.05692 2.46876 -2.46583 -0 -0 -2.11033 -0.38868 0 0 0 0 0 0.07787 -0.06248 1e-05 0.22876 0 -0.76713 0 1.9342 -0.4659 0.35542 -4.18107
THR_464 -7.06958 0.3366 6.05099 -0.17733 0.08207 0.06486 3.50524 -3.00657 -0.02381 -0.11966 -4.09573 -0.23781 0 0 -1.06505 0 0 0.02121 -0.01165 0.03041 0.06656 0 0.13516 2.30795 -1.0874 -0.14964 0.38203 -4.06116
CYS_465 -6.37251 0.35435 3.04007 -0.05313 0.00036 0.01671 2.22177 -1.85838 -0.00825 -0.11016 -2.32758 -0.6714 0 0 0 0 0 0.10282 -0.01055 0.07217 0.60151 0 0.11801 0 3.6196 0.32935 0.45439 -0.48084
HIS_466 -9.28511 1.03669 7.40493 -0.54542 0.01478 0.44096 3.86495 -3.75273 -0.01361 -0.0462 -4.39347 -0.83805 0 0 0 -0.74397 0 0.10566 0.01943 0.00105 0 2.79331 0.0574 0 -0.45461 0.29282 0.99725 -3.04395
LYS_467 -9.64073 1.1377 10.3301 -0.46484 0.12357 0.32103 4.41025 -4.41455 -0.04492 -0.27332 -4.635 -0.23724 0 0 -0.6353 0 0 0.04847 0.00243 0.2249 2.08342 0 0.12144 0 -1.5107 0.07315 1.78222 -1.19791
PRO_468 -6.48834 1.22412 3.47191 -0.2167 0.01879 0.15757 1.43592 -1.64257 -0 -0 -1.01902 -0.0428 0 0 0 0 0 0.04945 0.45363 0.06917 0.22433 0 -0.40813 0 -2.4119 0.13539 1.58093 -3.40827
ALA_469 -4.36611 0.52206 1.64235 -0.02837 0.02366 0 1.10103 -1.64421 -0.01989 -0.15001 -1.45981 -0.62431 0 0 0 0 0 0.02919 0.01832 0 0 0 0.20266 0 1.8394 0.35336 0.79209 -1.76859
THR_470 -6.53984 0.65399 4.60217 -0.17903 0.08078 0.06311 1.98605 -2.69182 -0.02937 -0.21497 -1.60136 -0.47481 0 0 -0.94192 0 0 0.01856 -0.031 0.09979 0.11392 0 -0.05446 2.61354 -1.0874 0.31392 0.48639 -2.81376
VAL_471 -6.25875 0.28588 3.38664 -0.31762 0.1895 0.06551 1.68453 -2.36946 -0.05706 -0.25654 -3.10311 0.23577 0 0 0 0 0 0.00409 -0.01655 0.00406 0.55412 0 0.83711 0 1.9342 0.16032 0.35063 -2.68672
SER_472 -2.01428 0.16361 2.91679 -0.02995 7e-05 0.0501 1.47719 -1.27775 -0.00255 -0.04529 -0.8325 -0.88181 0 0 -1.10844 0 0 0.00664 -0.09616 0.00081 0.62033 0 0.12965 0.60046 -0.77834 -0.07594 0.1425 -1.03485
GLY_473 -2.87115 0.58087 2.65995 -6e-05 0 0 1.21503 -1.41278 -0 -0 0.0595 -0.39806 0 0 -0.8283 0 0 0.00623 -0.12448 0 0 0 -1.48852 0 0.83697 -0.6975 0.16796 -2.29434
GLY_474 -4.30341 0.3036 3.52324 -5e-05 0 0 1.89162 -2.11951 -0.00042 -0.01026 -2.70489 -0.4035 0 0 -0.6353 0 0 0.02698 -0.00173 0 0 0 0.32489 0 0.83697 -0.54871 0.20413 -3.61636
GLY_475 -4.12938 0.69231 4.81658 -5e-05 0 0 2.18605 -2.33964 -0.03996 -0.1881 -1.72271 -0.35976 0 0 0 0 0 0.01604 -0.14088 0 0 0 -1.19343 0 0.83697 -0.02926 0.33969 -1.25553
LYS_476 -5.00732 0.36322 5.68513 -0.39646 0.06141 0.19141 2.17673 -2.41403 -0.00732 -0.06316 -1.83395 0.13488 0 0 0 -0.87184 0 0.05913 -0.09062 0.46988 1.97672 0 -0.08467 0 -1.5107 -0.11151 0.51348 -0.75958
SER_477 -3.5717 0.39695 4.23077 -0.02953 0.00076 0.04936 1.49319 -1.89255 -0 -0 -1.03409 -1.02362 0 0 0 0 0 0.01321 0.06974 0.00091 0.4675 0 -0.21479 0.60237 -0.77834 -0.33256 0.47512 -1.0773
GLU_478 -7.36199 0.53634 8.54047 -0.40526 0.0416 0.79395 3.47968 -3.35219 -0.01146 -0.05364 -3.79324 -0.39979 0 0 0 -0.6556 0 0.02024 -0.05032 0.05884 0 3.25838 -0.36746 0 -2.7348 -0.5221 0.36876 -2.60956
ILE_479 -7.21645 0.67087 3.98293 -0.58192 0.26399 0.1741 2.0375 -2.52331 -0.01321 -0.04931 -1.08185 0.11815 0 0 -0.48991 0 0 0.00931 -0.14737 0.05357 1.21419 0 0.28807 0 0.73287 -0.36343 0.42262 -2.49858
SER_480 -4.1292 0.32073 3.94147 -0.04219 0.00559 0.06167 1.65504 -1.8626 -0 -0 -1.25847 -0.13754 0 0 0 -0.7768 0 0.01921 -0.05213 0.03644 0.51146 0 -0.08359 1.84429 -0.77834 -0.20086 0.38073 -0.54507
LYS_481 -5.59827 0.35414 7.5364 -0.29742 0.03126 0.1233 3.37204 -2.9983 -0.01143 -0.05343 -5.05415 0.08282 0 0 -0.70497 -0.6556 0 0.059 -0.00805 0.09212 1.89181 0 -0.06211 0 -1.5107 -0.27049 0.34048 -3.34156
SER_482 -2.49207 0.08847 2.52768 -0.02851 0.00027 0.02341 0.3824 -1.19354 -0 -0 -0.06109 -0.28555 0 0 0 0 0 0.03486 -0.06156 0.00342 0.43068 0 0.05399 0.60384 -0.77834 -0.40001 0.36836 -0.7833
ILE_483 -6.81837 1.1704 3.05059 -0.53407 0.58908 0.11055 1.96666 -2.19482 -0 -0 -0.32384 -0.22765 0 0 0 0 0 0.05344 0.02969 0.0916 0.84398 0 -0.3833 0 0.73287 -0.22907 0.40473 -1.66755
SER_484 -3.98239 0.6198 3.30206 -0.02749 0 0.04257 1.26398 -1.7353 -0.03035 -0.22294 -0.23898 -1.00951 0 0 0 0 0 0.03035 0.10469 0.0001 0.18562 0 -0.08812 0.60031 -0.77834 -0.25833 0.45698 -1.76529
ASP_485 -2.34585 0.27443 3.30012 -0.11437 0.01098 0.351 0.77865 -1.4497 -0.00829 -0.05918 -0.08199 -0.4664 0 0 0 0 0 0.00994 -0.09167 0.00479 0 1.78933 -0.03388 0 -2.3716 -0.52193 0.35342 -0.67221
ALA_486 -2.92197 0.33584 2.23992 -0.02812 0.00732 0 1.70885 -1.52982 -0.01368 -0.08484 -1.72539 -0.41699 0 0 0 0 0 0.00724 -0.00769 0 0 0 0.24694 0 1.8394 -0.41542 0.36666 -0.39175
PHE_487 -9.22812 1.17574 2.117 -0.52725 0.40847 0.21721 2.05614 -2.28515 -0.02206 -0.16375 -1.66122 0.11835 0 0 0 0 0 0.00678 0.0133 2e-05 0 3.36422 -0.11229 0 1.0402 -0.43191 0.63629 -3.27805
VAL_488 -5.7562 0.40472 3.4688 -0.2709 0.17706 0.05411 2.54369 -2.2939 -0.00589 -0.03876 -1.8454 -0.15597 0 0 0 0 0 0.03446 -0.05503 0.00756 0.3842 0 -0.74577 0 1.9342 -0.4039 0.68015 -1.88278
PHE_489 -7.60564 1.15435 1.29688 -0.68616 0.11472 0.37144 0.50814 -1.60115 -0 -0 -0.23894 0.19616 0 0 0 0 0 0.0226 -0.03661 0.01536 0 2.29359 -0.2319 0 1.0402 -0.10453 1.11857 -2.37295
GLY_490 -3.5834 0.38936 3.99597 -0.00048 0 0 2.0932 -1.9942 -0.00651 -0.02769 -2.0961 -0.17827 0 0 0 0 0 0.01784 -0.09067 0 0 0 -1.03807 0 0.83697 0.33053 0.94198 -0.40952
ASN_491 -5.21379 0.36977 4.15958 -0.17945 0.0113 0.27937 1.1838 -1.98799 -0.01974 -0.1303 -0.07215 -0.70276 0 0 0 0 0 0.02942 0.03463 0.02518 0 2.1565 0.52429 0 -0.93687 0.47449 0.16389 0.16918
ALA_492 -4.143 0.214 2.48582 -0.02448 0.0001 0 1.85806 -1.80511 -0.02133 -0.1419 -2.45077 -0.26377 0 0 0 0 0 0.00579 0.09113 0 0 0 0.03491 0 1.8394 -0.20307 0.3223 -2.20192
PHE_493 -5.48673 0.58526 3.69379 -0.8884 0.13673 0.14845 1.49743 -2.18438 -0.0277 -0.15361 -1.73607 -0.58131 0 0 -0.57758 0 0 0.02441 0.24066 0.05005 0 2.9424 -0.26399 0 1.0402 -0.5508 0.74009 -1.3511
SER_494 -5.28756 0.25516 4.17091 -0.02895 0 0.05097 2.61841 -2.3809 -0.01072 -0.04136 -1.24761 -1.11493 0 0 -1.30228 0 0 0.19618 -0.02942 0.02711 0.55896 0 -0.17786 0.60436 -0.77834 -0.07515 0.62512 -3.3679
HIS_495 -3.98527 0.12456 3.34311 -0.85357 0.03378 0.99301 0.48109 -1.7016 -0.01632 -0.14394 -0.0538 -2.94325 0 0 0 0 0 0.08201 0.02034 0.00154 0 2.41779 -0.16649 0 -0.45461 -0.10147 0.65815 -2.26494
ASP_496 -5.74845 0.32954 7.4654 -0.2366 0.05561 0.7868 3.16469 -3.40616 -0.00273 -0.01604 -4.83081 -0.84862 0 0 -1.02958 0 0 0.06974 0.01425 0.15555 0 2.25735 -0.90556 0 -2.3716 0.34191 0.85796 -3.89734
ILE_497 -7.5227 1.00628 4.01615 -0.73527 0.38354 0.27697 2.79081 -2.6694 -0 -0 -1.92669 0.30294 0 0 -1.15415 0 0 0.01082 -0.07358 0.03156 0.90884 0 0.06589 0 0.73287 0.37212 0.92298 -2.26001
ASP_498 -3.4395 0.22112 4.7074 -0.10658 0.00854 0.32533 1.6542 -2.18568 -0 -0 -1.28921 -0.18049 0 0 0 0 0 0.00661 0.02626 8e-05 0 1.88552 0.11097 0 -2.3716 -0.16341 0.69352 -0.09693
SER_499 -4.58935 0.28973 6.02634 -0.02849 0 0.06597 2.33033 -2.70425 -0.01632 -0.14394 -2.8123 -0.58421 0 0 -0.5965 0 0 0.0306 -0.02231 0.00314 0.6788 0 0.33641 0.60603 -0.77834 0.15732 0.19459 -1.55674
ALA_500 -5.88465 0.31337 4.43217 -0.02264 0 0 2.90805 -2.86537 -0 -0 -2.62098 -0.34753 0 0 0 0 0 0.03306 0.03458 0 0 0 -0.26034 0 1.8394 -0.01599 0.26604 -2.19083
MET_501 -8.37442 1.30981 4.57777 -0.42689 0.16746 0.27659 2.62121 -2.69862 -0.00273 -0.01604 -2.73629 -0.18622 0 0 0 0 0 0.01915 0.19783 0.18839 2.38199 0 -0.00796 0 0.60916 -0.25339 0.60229 -1.75091
ASP_502 -3.94307 0.1251 5.35729 -0.10728 0.01036 0.32702 2.45323 -2.51861 -0.02472 -0.14496 -2.05435 -0.32376 0 0 0 0 0 0.02632 0.01219 0.03914 0 1.70951 0.17793 0 -2.3716 -0.20503 0.57668 -0.8786
GLN_503 -6.33357 0.44115 5.45465 -0.25017 0.03417 0.18986 2.87936 -3.01698 -0 -0 -2.52442 -0.39982 0 0 0 0 0 0.015 0.03327 0.0749 0 2.6827 0.00676 0 -0.18838 -0.21901 0.2178 -0.90271
VAL_504 -8.91216 0.78152 3.34199 -0.32347 0.22945 0.07446 3.12082 -3.03417 -0 -0 -2.30887 -0.25411 0 0 0 0 0 0.01754 -0.05676 0.0323 0.11388 0 -0.29186 0 1.9342 -0.13417 0.41661 -5.25279
GLN_505 -8.84978 0.98538 9.47644 -0.95019 0.2294 1.07106 3.71151 -4.37137 -0 -0 -3.46016 -0.79937 0 0 0 -1.03407 0 0.02783 0.06293 0.06704 0 2.80763 -0.19064 0 -0.18838 -0.2365 0.75558 -0.88566
ALA_506 -3.99311 0.20446 4.33648 -0.02233 0 0 2.08381 -2.35908 -0.02225 -0.17687 -1.28069 -0.39535 0 0 0 0 0 0.01655 0.13453 0 0 0 -0.37776 0 1.8394 -0.45579 0.56549 0.0975
LEU_507 -7.72991 1.22742 2.36341 -0.50486 0.30614 0.11713 2.57717 -2.4051 -0 -0 -0.61866 0.25152 0 0 0 0 0 0.04687 -0.03664 0.00382 0.47951 0 -0.24373 0 0.18072 -0.37365 0.46175 -3.8971
PHE_508 -10.5906 1.50457 3.122 -0.58412 0.42928 0.25888 2.49415 -2.91571 -0.00175 -0.01184 -1.28874 -0.2088 0 0 0 0 0 0.07286 -0.05106 0.02134 0 3.05306 0.19238 0 1.0402 -0.20991 0.69866 -2.97513
ASP_509 -6.86955 0.6836 9.37666 -0.10971 0.01325 0.34285 4.21002 -4.09 -0 -0 -5.09498 -0.39286 0 0 0 -1.40553 0 0.62236 -0.12855 0.08033 0 1.87829 -0.01681 0 -2.3716 -0.26497 1.18151 -2.35568
THR_510 -6.57031 0.88061 4.79079 -0.09976 0.03845 0.06679 2.27846 -2.78056 -0.02216 -0.1764 -0.26971 -0.37743 0 0 0 0 0 0.65639 0.10989 0.00698 0.11237 0 -0.36198 2.32262 -1.0874 -0.3863 1.23397 0.36533
ASP_511 -4.77016 0.30474 6.42656 -0.23468 0.102 0.75617 2.97037 -2.75843 -0.00912 -0.09146 -3.93913 -1.28011 0 0 -0.67418 -0.55372 0 0.08979 0.11847 0.02628 0 2.07882 -0.71652 0 -2.3716 -0.42417 0.69101 -4.25906
PHE_512 -9.61232 2.0357 3.04341 -0.84241 0.33713 0.44553 2.73506 -2.86427 -0 -0 -1.43769 -0.01903 0 0 0 0 0 0.00746 -0.05946 0.04349 0 2.47094 0.20229 0 1.0402 -0.20481 1.20015 -1.47863
THR_513 -4.53759 0.73525 3.55916 -0.12873 0.03286 0.06345 1.98077 -2.00833 -0.00286 -0.0241 -2.669 -0.29648 0 0 -0.67418 -0.55372 0 0.00869 -0.02253 0.00667 0.08798 0 0.00056 4.11209 -1.0874 -0.1988 1.12233 -0.49393
ASN_514 -4.14762 0.68882 4.04587 -0.19033 0.01905 0.29706 1.36294 -1.93502 -0.00451 -0.01757 -0.77824 -0.41857 0 0 0 0 0 0.00521 0.03661 0.01522 0 1.81614 -0.16313 0 -0.93687 -0.4001 0.27889 -0.42614
ARG_515 -6.2349 0.51336 6.05794 -0.77862 0.20477 0.63149 1.74153 -2.57118 -0.00286 -0.0241 -0.69828 0.09663 0 0 0 -0.46471 0 0.12266 0.01164 0.21851 2.07007 0 -0.16045 0 -1.2888 0.50374 2.13536 2.08379
PHE_516 -7.87637 1.13917 3.92026 -0.68119 0.08907 0.3641 1.66168 -2.40035 -0 -0 0.79711 -0.41306 0 0 0 0 0 0.24444 0.03016 0.16122 0 1.91997 0.0095 0 1.0402 0.75932 2.92486 3.69006
ALA_517 -4.25031 0.74378 1.36302 -0.02249 0 0 1.09231 -1.47148 -0 -0 -0.48117 -0.35994 0 0 -0.3212 0 0 0.07105 -1e-05 0 0 0 0.56905 0 1.8394 0.79979 1.51405 1.08587
ASP_518 -4.81741 0.57631 7.0784 -0.17423 0.02697 0.53598 3.75979 -3.1139 -0 -0 -5.28206 -1.21939 0 0 -0.89748 -0.36421 0 0.01391 0.03478 0.03713 0 3.15727 -0.03842 0 -2.3716 0.73976 0.74724 -1.57115
ALA_519 -2.57464 0.25355 3.14707 -0.02388 0 0 1.17852 -1.6168 -0 -0 0.19429 -0.37998 0 0 0 0 0 0.00696 -0.11913 0 0 0 -0.38493 0 1.8394 -0.25235 0.21638 1.48446
SER_520 -2.58733 0.24343 3.75526 -0.03978 0.00083 0.05275 1.43637 -1.56549 -0 -0 -2.73814 -0.28779 0 0 -0.89748 -0.36421 0 0.02227 -0.04132 0.00054 0.237 0 -0.32149 1.77528 -0.77834 -0.57302 0.20439 -2.46629
ARG_521 -6.09615 0.54186 5.77536 -1.0205 0.23402 0.63621 3.19972 -2.70325 -0.01026 -0.09172 -2.28684 0.02771 0 0 0 0 0 0.02323 0.01295 0.10611 2.39733 0 -0.1823 0 -1.2888 -0.3095 0.58414 -0.45068
ASN_522 -6.83494 0.67336 6.6157 -0.17966 0.03898 0.28054 2.85301 -3.53347 -9e-05 -0.00048 -0.67028 -0.39688 0 0 -0.3212 0 0 0.07157 -0.06531 0.0351 0 1.64892 0.13154 0 -0.93687 0.08196 0.6737 0.16522
GLY_523 -1.51254 0.28127 2.19958 -5e-05 0 0 0.58051 -1.05551 -0 -0 -0.39531 -0.39346 0 0 0 0 0 0.02665 -0.07535 0 0 0 0.33415 0 0.83697 -0.00493 0.28356 1.10554
THR_524 -4.29976 0.4458 4.31822 -0.17778 0.09524 0.06475 2.88229 -2.17598 -0.01831 -0.19449 -1.82787 0.16848 0 0 0 0 0 0.02103 -0.06068 0 0.06829 0 0.03834 2.297 -1.0874 -0.21614 0.28314 0.62419
ASP_525 -1.77716 0.1031 2.06428 -0.26436 0.05969 0.88086 0.60326 -0.96688 -0.00805 -0.10277 -0.02901 -0.69493 0 0 0 0 0 0.13775 0.07816 0.00375 0 1.99516 -0.69795 0 -2.3716 -0.25092 0.27174 -0.96588
HIS_D_526 -5.13566 1.00693 4.95511 -0.63448 0.03032 0.61721 1.81908 -2.24564 -0.00461 -0.0739 -1.36279 -0.70368 0 0 0 0 0 0.11279 0.04166 0.01711 0 3.1413 -0.52086 0 -0.45461 0.64252 0.46579 1.71359
ARG_527 -6.87449 1.40063 8.66625 -0.47374 0.12471 0.29982 3.41236 -3.4966 -0 -0 -4.0622 -0.02316 0 0 -0.44333 -1.80368 0 0.14954 0.35818 0.01325 1.67591 0 -0.147 0 -1.2888 1.46734 2.05331 1.00828
PRO_528 -5.1124 1.18459 4.14936 -0.07697 0 0.04817 1.52665 -1.73266 -0.02002 -0.13976 -1.1927 0.63119 0 0 0 0 0 0.99489 -0.19712 0.03566 0.39723 0 -0.54273 0 -2.4119 0.63035 1.98148 0.15332
VAL_529 -6.10539 0.98316 2.05547 -0.32625 0.36014 0.07525 1.59526 -1.7168 -0.00175 -0.01184 -0.37094 -0.20168 0 0 0 0 0 0.06232 -0.01357 0.02796 0.20681 0 -0.09043 0 1.9342 -0.15972 0.60142 -1.09637
LEU_530 -7.27131 0.63831 1.28144 -0.50647 0.239 0.1558 1.18713 -1.61271 -0 -0 -0.92248 0.05562 0 0 0 0 0 0.01146 -0.06809 0.03196 0.14816 0 -0.10354 0 0.18072 -0.30367 0.51842 -6.34027
SER_531 -4.12335 0.29093 5.45266 -0.03045 0 0.05205 2.76458 -2.43618 -0.02002 -0.13976 -2.01211 -0.99709 0 0 -0.77697 0 0 0.01615 -0.05827 0.01898 0.87166 0 0.01942 0.61814 -0.77834 -0.55448 0.36842 -1.45404
ILE_532 -3.07617 0.21272 2.51993 -0.70797 0.4274 0.25773 0.64159 -1.31305 -0 -0 0.26777 0.1801 0 0 0 0 0 0.00678 -0.09318 0.00081 0.89383 0 0.32031 0 0.73287 -0.42603 0.32426 1.16969
ASP_533 -2.12933 0.31523 2.41974 -0.12145 0.02194 0.37991 0.66271 -1.15731 -0.00807 -0.02545 -0.59096 -0.22362 0 0 -0.77697 0 0 0.00588 -0.0494 9e-05 0 2.34251 -0.31139 0 -2.3716 -0.54681 0.3019 -1.86243
ARG_534 -6.87443 0.45293 6.85365 -0.84482 0.18933 0.51416 3.14813 -2.85355 -0 -0 -2.71095 0.3819 0 0 -0.35678 0 0 0.02243 -0.04329 0.09944 2.59963 0 0.19375 0 -1.2888 -0.34942 0.21604 -0.65067
SER_535 -3.75131 0.24191 4.94864 -0.02835 0 0.06661 2.58001 -2.20901 -0.00861 -0.02766 -2.40273 -0.3919 0 0 -0.61215 -0.52003 0 0.02151 -0.02143 0.02654 0.19353 0 -0.39476 0.60831 -0.77834 -0.25643 0.18298 -2.53265
LEU_536 -7.54405 0.69302 3.44677 -0.68043 0.20472 0.2641 2.16685 -2.32706 -0.00089 -0.01129 -0.72834 0.06001 0 0 0 0 0 0.0177 -0.00331 0.02161 1.07076 0 -0.284 0 0.18072 -0.46432 0.23878 -3.67865
GLY_537 -3.82155 0.2443 4.48835 -5e-05 0 0 1.77511 -2.14859 -0 -0 -1.47639 -0.42556 0 0 0 0 0 0.00411 -0.0259 0 0 0 0.47414 0 0.83697 0.01461 0.21361 0.15315
SER_538 -5.13142 0.34958 5.98131 -0.03073 5e-05 0.02157 2.87826 -2.70936 -0.00054 -0.00221 -2.12172 -0.08055 0 0 -0.61215 -0.52003 0 0.00818 0.10818 0.00025 0.48002 0 0.30746 1.81397 -0.77834 0.16855 0.16125 0.2916
VAL_539 -7.87691 0.6073 4.24896 -0.31259 0.22308 0.07199 2.77054 -2.79854 -0 -0 -1.76473 -0.20997 0 0 0 0 0 0.03296 -0.03871 0.00118 0.15268 0 -0.24023 0 1.9342 -0.09245 0.28452 -3.00672
ILE_540 -9.16822 0.84071 5.16841 -0.50514 0.35771 0.10289 2.69586 -3.19408 -0 -0 -2.06077 -0.02324 0 0 -0.45324 0 0 0.02966 0.05889 0.03569 0.55168 0 -0.41477 0 0.73287 -0.09441 0.44232 -4.89718
LYS_541 -4.40803 0.23287 5.27083 -0.29809 0.02642 0.12993 2.43672 -2.44319 -0.00405 -0.07753 -1.65111 -0.01561 0 0 0 0 0 0.0161 -0.01397 0.00828 1.71918 0 -0.01313 0 -1.5107 -0.22832 0.42504 -0.39835
LEU_542 -6.16588 0.47833 4.3516 -0.63382 0.10926 0.21211 2.74764 -2.57538 -0 -0 -1.91655 0.0763 0 0 -0.44758 0 0 0.02027 -0.02816 0.03409 0.93064 0 -0.21119 0 0.18072 -0.30037 0.50439 -2.63357
LEU_543 -7.06651 0.76299 1.48585 -0.5027 0.23125 0.15482 1.23633 -1.78474 -0 -0 -1.56793 0.06611 0 0 0 0 0 0.01086 -0.03847 0.12499 0.10928 0 -0.04604 0 0.18072 -0.19861 0.81727 -6.02454
THR_544 -4.46462 0.48404 4.76111 -0.17618 0.09156 0.06448 2.37229 -2.33196 -0.02386 -0.26967 -2.12505 -0.26576 0 0 -0.45324 0 0 0.01359 0.02624 0.00823 0.1048 0 -0.00419 2.33088 -1.0874 -0.08022 1.26696 0.24204
PRO_545 -3.68404 0.60286 1.02795 -0.12199 0.00133 0.08977 0.43371 -0.61644 -0 -0 -0.40345 0.2419 0 0 0 0 0 0.00538 -0.0909 0.04297 0.13052 0 -1.06844 0 -2.4119 -0.31573 0.94224 -5.19427
SER_546 -4.10743 0.47523 4.35389 -0.02789 0 0.05089 2.87039 -2.07877 -0.00289 -0.01195 -1.78677 -1.18505 0 0 -1.72948 0 0 0.02907 -0.00846 0.11936 0.93475 0 -0.428 0.61924 -0.77834 -0.37386 0.46383 -2.60222
ILE_547 -1.8627 0.17285 1.45056 -0.60736 0.37418 0.19143 0.60052 -0.80368 -0 -0 0.48804 -0.01114 0 0 0 0 0 0.0592 -0.21495 0.01746 1.25128 0 0.4198 0 0.73287 0.04019 0.47869 2.77724
GLN_548 -2.39363 0.37004 1.90874 -0.28764 0.05391 0.24674 0.64704 -1.00072 -0 -0 -0.2649 -0.64073 0 0 -0.72845 0 0 0.07066 -0.07001 0.00352 0 2.77964 -0.18557 0 -0.18838 -0.25464 0.22855 0.29416
TYR_549 -6.91874 1.03501 3.08184 -0.59267 0.04512 0.29928 1.83086 -2.11786 -0.03476 -0.28736 -0.63961 -0.02605 0 0 0 0 0 0.03006 0.00661 0.04657 0 2.59481 -0.33891 0.02662 1.2797 -0.36522 0.28037 -0.76432
ASN_550 -4.87168 0.44136 5.72427 -0.2299 0.01227 0.33808 2.50307 -2.57837 -2e-05 -0.00025 -2.40393 -0.46388 0 0 -1.18573 0 0 0.04054 -0.04355 0.03279 0 2.77469 0.31788 0 -0.93687 -0.17121 0.32384 -0.37658
ASP_551 -2.98238 0.18634 3.6068 -0.11179 0.00576 0.33779 1.69929 -1.79041 -0 -0 -1.36385 -0.56647 0 0 0 0 0 0.01922 -0.03572 0.01009 0 1.69941 0.05607 0 -2.3716 -0.08698 0.25328 -1.43516
GLU_552 -4.9071 0.4058 5.35118 -0.35854 0.0815 0.4518 2.20931 -2.37051 -0 -0 -2.39974 -0.68663 0 0 -1.18573 -0.46471 0 0.00997 -0.03626 0.02295 0 3.5869 -0.30074 0 -2.7348 -0.3091 0.32538 -3.30906
TYR_553 -11.3062 2.26679 5.46106 -0.948 0.07398 0.33855 3.50996 -3.6224 -0.00987 -0.14071 -2.69902 -0.28994 0 0 -0.44758 0 0 0.01081 -0.00523 0.02435 0 1.83071 -0.26614 0.0644 1.2797 -0.26294 0.89751 -4.24019
ASN_554 -7.60699 0.38404 7.63799 -0.1688 0.02544 0.2477 3.68405 -3.7818 -0.0307 -0.27113 -3.03802 -0.33399 0 0 -1.00103 0 0 0.00613 0.04351 0.04514 0 1.52865 0.41631 0 -0.93687 0.11348 0.91037 -2.12652
ALA_555 -4.12617 0.22552 4.59165 -0.02137 0 0 2.17123 -2.49195 -0.02087 -0.14931 -1.74767 -0.36861 0 0 0 0 0 0.00945 0.15508 0 0 0 -0.23714 0 1.8394 -0.15574 0.3324 0.0059
PHE_556 -8.0042 1.06118 2.98126 -1.02511 0.08503 0.3689 2.72751 -2.61213 -0 -0 -1.41108 -0.00339 0 0 0 0 0 0.01716 -0.01076 0.00815 0 1.79723 -0.42073 0 1.0402 -0.1988 0.30156 -3.29804
LEU_557 -9.83 1.35472 4.21539 -0.53492 0.31555 0.12849 2.70458 -3.13781 -0 -0 -1.69593 0.27734 0 0 0 0 0 0.01625 0.07652 0.2792 0.27532 0 -0.30293 0 0.18072 -0.19011 0.57143 -5.2962
GLU_558 -3.53954 0.2927 4.4963 -0.21511 0.02921 0.30633 1.68602 -2.04034 -0.02085 -0.14905 -1.00456 -0.61676 0 0 0 0 0 0.01999 -0.00463 0.07477 0 3.09806 -0.35143 0 -2.7348 -0.5513 0.51399 -0.711
GLY_559 -1.92616 0.20414 2.63819 -5e-05 0 0 1.13971 -1.28738 -0 -0 -1.30122 -0.40216 0 0 0 0 0 0.01231 -0.0421 0 0 0 0.18481 0 0.83697 -0.2911 0.30721 0.07316
ILE_560 -7.28479 1.02961 1.81889 -0.49747 0.4541 0.11751 1.86006 -1.85839 -0.02209 -0.10872 -0.8886 0.11554 0 0 0 0 0 0.01932 -0.05258 0.05054 0.43151 0 -0.63574 0 0.73287 -0.20108 0.56791 -4.35161
GLU_561 -4.15806 0.74625 4.24184 -0.40309 0.07901 0.66013 2.03864 -1.91836 -0 -0 -2.25696 -0.63538 0 0 0 0 0 0.00999 -0.03547 0.07167 0 3.71728 -0.00286 0 -2.7348 -0.5695 1.00962 -0.14004
PRO_562 -4.81549 0.86494 4.1094 -0.06464 0 0.04096 1.50384 -1.77596 -0 -0 -1.73115 0.61837 0 0 0 0 0 0.02384 -0.16668 0.04925 0.16775 0 -0.53355 0 -2.4119 -0.14457 0.97837 -3.28722
ASP_563 -4.37832 0.40296 4.83732 -0.11741 0.01033 0.36724 1.33782 -2.21548 -0.0155 -0.11491 -1.65452 -0.29696 0 0 0 0 0 0.0316 0.00337 0.17552 0 1.95083 -0.1682 0 -2.3716 0.01604 0.57598 -1.62388
VAL_564 -7.2266 0.65894 3.36005 -0.31067 0.2066 0.07082 2.73232 -2.59813 -0 -0 -2.10188 -0.27542 0 0 0 0 0 0.00359 -0.01619 0.00069 0.20375 0 -0.34689 0 1.9342 -0.17663 0.43686 -3.44459
LYS_565 -7.92947 0.4406 5.94749 -0.48103 0.15143 0.23922 2.71564 -3.05319 -0.05167 -0.24644 -1.91331 0.13995 0 0 0 0 0 0.00155 0.00329 0.07488 2.57304 0 0.03759 0 -1.5107 -0.18669 0.42861 -2.6192
GLU_566 -6.82404 0.25764 7.6515 -0.31635 0.06792 0.32893 3.9948 -3.58205 -0.05103 -0.43646 -5.75954 -0.57753 0 0 -0.57758 -0.38872 0 0.00729 -0.01692 0.03727 0 3.92883 -0.10573 0 -2.7348 -0.30863 0.45447 -4.95072
LEU_567 -8.07703 0.94642 3.79777 -0.6631 0.18013 0.23566 2.76198 -2.87067 -0.00303 -0.02147 -2.46125 0.08668 0 0 0 0 0 0.01789 -0.01638 0.01782 0.92226 0 -0.2502 0 0.18072 -0.25398 0.55405 -4.91573
ALA_568 -6.01463 0.26409 3.05584 -0.02103 0 0 2.61611 -2.60378 -0 -0 -2.51352 -0.35953 0 0 0 0 0 0.03598 -0.01931 0 0 0 -0.33686 0 1.8394 -0.34717 0.44795 -3.95646
PHE_569 -10.2925 1.16795 4.13838 -0.58171 0.27715 0.30564 2.92922 -3.10847 -0 -0 -2.30903 -0.22778 0 0 0 0 0 0.02526 0.06932 0.37597 0 2.96564 -0.01223 0 1.0402 -0.27218 0.35609 -3.15309
THR_570 -7.06499 0.64863 5.36045 -0.20549 0.15372 0.07265 3.33507 -3.0519 -0.01157 -0.11137 -3.15716 -0.04856 0 0 0 0 0 0.01032 -0.00296 0.01167 0.06316 0 0.00296 2.33612 -1.0874 0.03793 0.36888 -2.33983
VAL_571 -8.76205 1.16063 2.45743 -0.31156 0.22574 0.07095 2.87867 -2.72272 -0 -0 -2.65573 -0.14143 0 0 0 0 0 0.00293 -0.03427 0.00835 0.05672 0 -0.31361 0 1.9342 0.01742 0.37796 -5.75038
LYS_572 -8.42172 0.74297 7.82312 -0.88207 0.20588 1.01584 3.39033 -3.59182 -0.00303 -0.02147 -2.9973 -0.1091 0 0 -0.35678 0 0 0.00883 0.0081 0.28557 3.08511 0 -0.017 0 -1.5107 -0.23529 0.43239 -1.14814
ARG_573 -6.86265 0.22913 5.37815 -0.81955 0.13815 0.57004 2.47755 -2.72245 -0.02826 -0.22592 -1.34155 0.27207 0 0 0 0 0 0.01052 -0.05682 0.06554 2.77521 0 -0.19167 0 -1.2888 -0.41346 0.34614 -1.68863
TYR_574 -7.84163 0.80728 3.24211 -0.68647 0.07108 0.38413 2.77862 -2.41153 -0.0158 -0.15481 -0.9313 -0.17363 0 0 0 0 0 0.01748 -0.03555 0.01109 0 2.15332 -0.14434 0.00248 1.2797 -0.29801 0.48838 -1.45739
TYR_575 -9.57335 0.93021 4.18151 -0.87392 0.06523 0.16563 2.79796 -2.91181 -0.00205 -0.01115 -2.62099 -0.37865 0 0 0 -0.19648 0 0.00372 -0.03733 3e-05 0 1.92949 0.03164 0.5449 1.2797 -0.30436 0.71417 -4.26589
LEU_576 -7.6268 0.96084 4.85328 -0.50091 0.20696 0.11967 2.77181 -2.71291 -0.00205 -0.01115 -0.48868 0.07439 0 0 0 0 0 0.01146 0.33255 0.20912 0.69187 0 -0.25969 0 0.18072 -0.24712 1.3374 -0.09923
PRO_577 -3.26738 0.48583 1.82948 -0.06994 0 0.04358 0.84888 -0.83866 -0 -0 -0.45701 0.6149 0 0 0 0 0 0.01655 -0.15627 0.01715 0.44289 0 -0.48583 0 -2.4119 -0.22712 1.20204 -2.41282
GLU_578 -3.06241 0.47328 2.40353 -0.22908 0.03745 0.3441 0.7236 -1.12231 -0 -0 0.27193 -0.62987 0 0 0 0 0 0.01171 -0.08119 0.04562 0 3.2311 -0.28135 0 -2.7348 -0.5654 0.31858 -0.84553
TRP_579 -11.0756 1.18206 4.38244 -0.71674 0.2119 0.41439 2.59846 -3.135 -0 -0 -2.16041 -0.43813 0 0 0 0 0 0.02055 0.40484 0.00032 0 2.79977 0.01564 0 1.6906 -0.63326 0.40446 -4.03371
GLY_580 -2.00884 0.51203 2.63646 -4e-05 0 0 1.20726 -1.24588 -0 -0 -0.41335 -0.39854 0 0 0 0 0 0.09606 -0.16443 0 0 0 -0.77059 0 0.83697 -0.55371 0.51266 0.24606
GLU_581 -4.2519 0.8729 5.29723 -0.42692 0.07914 0.90744 2.47201 -2.25144 -0.01877 -0.16148 -2.94583 -0.7957 0 0 -0.44333 -1.03009 0 0.14412 -0.0186 0.00391 0 3.24524 0.48714 0 -2.7348 0.01943 0.57144 -0.97885
ASP_582 -3.05209 0.37121 4.27896 -0.27065 0.03975 0.87931 2.29748 -1.92707 -0.02641 -0.2346 -2.32607 0.22183 0 0 0 0 0 0.07346 -0.02652 0.02472 0 3.21342 -0.39424 0 -2.3716 0.19905 0.6462 1.61614
TRP_583 -12.5033 2.31694 3.26842 -1.44056 0.26796 0.52166 2.65641 -2.96688 -0.00027 -0.00072 -1.50403 -0.52419 0 0 0 -0.59861 0 0.0062 -0.18211 0.00027 0 1.13214 -0.14405 0 1.6906 -0.05355 0.67986 -7.37779
ARG_584 -5.53417 0.77187 4.48257 -0.61696 0.06598 0.40532 1.46602 -2.06569 -0.0266 -0.17591 -1.00105 0.50198 0 0 0 0 0 0.00808 -0.10765 0.01681 2.04962 0 -0.15083 0 -1.2888 -0.21261 0.58522 -0.82679
SER_585 -2.46153 0.24919 3.50401 -0.03171 0.00039 0.05472 1.4952 -1.60327 -0.0072 -0.07069 -0.76488 -0.97762 0 0 0 0 0 0.00537 -0.05569 0.03806 0.17981 0 -0.36544 0.65955 -0.77834 -0.53925 0.24595 -1.22337
HIS_D_586 -7.3009 0.61476 6.02 -0.4099 0.0114 0.5262 3.23776 -3.17849 -0.01243 -0.04039 -4.1932 -0.36064 0 0 0 -0.93024 0 0.00761 -0.04211 0.02859 0 1.79619 -0.24974 0 -0.45461 -0.41125 0.39967 -4.9417
PHE_587 -9.27645 1.43192 -0.02528 -0.57898 0.08213 0.28862 1.49526 -1.80016 -0.00834 -0.0687 -0.86157 -0.02915 0 0 0 0 0 0.01685 -0.07481 0.01629 0 2.26516 -0.10936 0 1.0402 -0.09976 0.55164 -5.74449
THR_588 -4.44666 0.27959 3.53914 -0.20548 0.14531 0.07632 2.48207 -2.07669 -0.0205 -0.10837 -2.89535 -1.07807 0 0 0 0 0 0.0338 0.15217 0.00018 0.84869 0 -0.56499 2.30492 -1.0874 0.06812 0.47319 -2.08002
VAL_589 -6.87689 0.9654 1.6752 -0.25806 0.13933 0.05069 0.90604 -2.02581 -0 -0 -0.892 -0.33516 0 0 0 0 0 0.00664 -0.0341 0.03949 0.31591 0 -0.75989 0 1.9342 -0.15596 0.72174 -4.58322
GLY_590 -3.56481 0.20767 2.75188 -0.00031 0 0 1.17704 -1.6157 -0.02442 -0.0941 -1.06617 -0.19236 0 0 0 0 0 0.01878 -0.07365 0 0 0 -0.19113 0 0.83697 -0.20707 0.52794 -1.50945
ILE_591 -4.88148 0.6458 1.89314 -0.61152 0.44271 0.11346 0.51823 -1.74896 -0.00332 -0.00935 -0.13723 0.26718 0 0 0 0 0 0.02089 -0.03581 0.00646 0.98547 0 -0.78294 0 0.73287 -0.27359 0.28771 -2.57027
MET_592 -6.10221 0.72615 4.47508 -0.39852 0.22767 0.31426 1.90872 -2.48813 -0.00572 -0.01945 -1.89095 -0.25646 0 0 0 0 0 0.11063 -0.07688 0.17667 3.69354 0 0.1299 0 0.60916 0.3488 0.44158 1.92386
ASN_593 -1.9806 0.14791 2.36329 -0.19337 0.02784 0.32543 1.06521 -1.10191 -0.00332 -0.00935 -0.73572 -1.02747 0 0 -0.44597 0 0 0.13662 -0.08796 0.04003 0 1.8696 -1.02673 0 -0.93687 0.10904 0.28112 -1.18317
GLY_594 -2.10841 0.43815 1.69451 -5e-05 0 0 0.13084 -1.01867 -0 -0 0.09062 -0.3863 0 0 0 0 0 0.02993 -0.16425 0 0 0 -1.46589 0 0.83697 -1.03012 0.31027 -2.64241
ARG_595 -4.77971 0.39167 5.64927 -0.69371 0.2159 0.51382 3.13815 -2.69241 -0.00207 -0.00917 -3.66818 0.19694 0 0 -0.44597 0 0 0.00985 0.04033 0.07689 2.46901 0 -0.02295 0 -1.2888 -0.56969 0.4417 -1.02914
HIS_D_596 -5.49273 0.44979 4.35727 -0.53192 0.03293 0.49508 2.36194 -2.43826 -0 -0 -2.88256 -0.31157 0 0 -1.81259 0 0 0.02869 -0.06843 0.09173 0 1.6041 -0.04859 0 -0.45461 -0.23446 0.70759 -4.1466
GLY_597 -3.80173 0.68441 3.75831 -0.00023 0 0 2.186 -2.02962 -0 -0 -1.3882 -0.15791 0 0 -0.65844 0 0 0.02261 -0.06548 0 0 0 -0.85467 0 0.83697 -0.20642 0.59844 -1.07596
ASN_598 -4.52567 0.4355 3.85849 -0.20443 0.03957 0.34905 2.3308 -2.10582 -0.00385 -0.01093 -1.35147 -0.67329 0 0 -0.8692 0 0 0.03032 -0.04407 6e-05 0 3.78495 -0.33563 0 -0.93687 0.0248 0.19096 -0.01673
MET_599 -5.11071 0.26705 3.2122 -0.38882 0.12311 0.15034 1.02097 -1.57465 -0.01663 -0.06548 -0.50218 -0.29497 0 0 0 0 0 0.03068 -0.03886 0.04536 1.8132 0 0.18767 0 0.60916 0.10627 0.24812 -0.17819
VAL_600 -6.99033 0.44525 1.4685 -0.24732 0.12513 0.04566 2.00869 -2.12206 -0.05041 -0.30674 -2.41353 0.14172 0 0 0 0 0 0.0341 -0.04717 0.16846 0.12483 0 -0.44038 0 1.9342 -0.1719 0.58525 -5.70805
ARG_601 -9.29093 0.67238 6.85572 -0.4434 0.05594 0.23411 2.91786 -3.57067 -0.00411 -0.01293 -2.10085 0.21568 0 0 0 0 0 0.00975 0.061 0.16577 2.3511 0 -0.05362 0 -1.2888 -0.28873 0.60135 -2.91336
LEU_602 -7.20723 0.97758 3.3213 -0.61215 0.26196 0.16318 2.04735 -2.41959 -0 -0 -2.72572 0.25298 0 0 0 0 0 0.00608 -0.05344 0.06024 0.733 0 -0.28825 0 0.18072 0.03553 0.31992 -4.94654
ASP_603 -2.81127 0.15359 4.07569 -0.11984 0.03597 0.37627 1.9693 -1.75413 -0.00555 -0.04145 -2.83436 -0.83764 0 0 0 -0.93024 0 0.00762 -0.07364 0.02195 0 2.39544 -0.57214 0 -2.3716 -0.15215 0.24837 -3.21982
GLY_604 -2.21496 0.31419 2.24192 -6e-05 0 0 0.29613 -1.12216 -0.0034 -0.00968 -0.07205 -0.37408 0 0 0 0 0 0.03394 -0.14889 0 0 0 -1.48916 0 0.83697 -0.69387 0.28847 -2.11669
LYS_605 -4.14032 0.27295 5.76742 -0.3333 0.03518 0.16159 3.16865 -2.51461 -0.01932 -0.12719 -4.77195 0.0161 0 0 0 -0.42194 0 0.04527 -0.05683 0.03175 1.87416 0 0.18706 0 -1.5107 -0.47085 0.54209 -2.26481
LYS_606 -4.66871 0.29319 3.36281 -0.47015 0.14032 0.26389 0.65137 -1.37694 -0.0034 -0.00968 -0.88425 0.2707 0 0 0 0 0 0.00687 -0.03563 0.03555 2.96549 0 -0.00185 0 -1.5107 -0.27807 0.44088 -0.80831
ILE_607 -8.0839 0.82492 2.95705 -0.50897 0.44784 0.12264 2.87757 -2.49186 -0.02349 -0.16409 -1.52118 0.07074 0 0 0 0 0 0.01929 -0.05762 0.05193 0.37812 0 -0.43511 0 0.73287 -0.49918 0.38661 -4.91582
ILE_608 -6.36584 0.86303 2.56581 -0.47923 0.39077 0.09712 1.46615 -1.90693 -0 -0 -1.76491 0.1608 0 0 -0.59826 0 0 0.02487 -0.0114 0.03353 0.54103 0 -0.66344 0 0.73287 -0.498 0.58251 -4.82955
THR_609 -6.33197 0.29234 5.18821 -0.11949 0.08503 0.09202 2.56206 -2.97046 -0.01997 -0.19594 -1.87082 -0.51618 0 0 0 0 0 0.01304 0.09356 0.00167 0.34739 0 -0.13684 2.26322 -1.0874 -0.24624 0.4155 -2.14127
ASN_610 -6.18863 0.43122 4.15563 -0.27706 0.10418 0.48234 2.31824 -2.36345 -0.01829 -0.12632 -1.13258 -0.87492 0 0 0 0 0 0.02357 -0.08891 0.17376 0 2.05215 -0.3926 0 -0.93687 -0.05549 0.25908 -2.45496
MET_611 -9.32305 0.56048 6.18713 -0.31597 0.1276 0.04092 2.85534 -3.19919 -0.00211 -0.0144 -2.57849 -0.1743 0 0 0 0 0 0.07061 0.03209 0.42256 1.47003 0 -0.00523 0 0.60916 -0.0235 0.29083 -2.96948
LEU_612 -6.72882 0.53028 2.55331 -0.50483 0.14385 0.09516 2.28766 -2.11291 -0 -0 -2.09568 0.19516 0 0 0 0 0 0.07696 -0.03796 0.07485 0.95962 0 -0.06305 0 0.18072 0.05038 0.56636 -3.82892
ARG_613 -5.43932 0.64247 4.6981 -0.65483 0.14549 0.46428 1.59259 -2.1983 -0.02687 -0.22902 -1.98713 0.30342 0 0 0 -0.8208 0 0.0685 0.01241 0.49366 3.78663 0 -0.12771 0 -1.2888 -0.16887 0.66113 -0.07296
VAL_614 -6.80944 0.55444 2.47956 -0.29173 0.2587 0.07659 1.98066 -2.12761 -0.00679 -0.06912 -2.33874 -0.90992 0 0 -0.46401 0 0 0.03574 0.02073 0.0034 0.32703 0 0.20329 0 1.9342 0.62637 0.43926 -4.07739
GLY_615 -4.10851 0.37585 3.7459 -0.00024 0 0 2.16963 -1.97808 -0.00088 -0.00372 -3.6381 -0.20073 0 0 -1.03354 0 0 0.01295 -0.02853 0 0 0 -1.49289 0 0.83697 0.83744 0.57271 -3.93378
PHE_616 -8.28682 0.70325 4.41512 -0.57565 0.08474 0.30247 1.79154 -2.66095 -0.00681 -0.07289 -2.33928 0.15943 0 0 0 0 0 0.00668 0.03348 0.00263 0 2.08788 -0.31168 0 1.0402 -0.07999 0.73604 -2.97061
ARG_617 -5.93886 0.32648 6.93466 -1.05734 0.32753 0.545 2.64997 -2.7835 -0.02223 -0.14336 -3.72871 0.62271 0 0 0 -0.74971 0 0.00832 0.02378 0.14203 2.42184 0 0.08236 0 -1.2888 -0.1153 0.53029 -1.21285
GLU_618 -2.68358 0.11126 3.57754 -0.4531 0.32743 1.44141 1.38083 -1.44403 -0.0467 -0.27764 -0.96582 -3.05249 0 0 0 -0.74971 0 0.02567 -0.05871 0.07191 0 3.83523 -0.33321 0 -2.7348 -0.32277 0.35716 -1.99413
ASP_619 -2.43847 0.20368 4.24251 -0.24797 0.06085 0.83753 1.82837 -1.74885 -0.02447 -0.13428 -2.45197 -1.61032 0 0 -0.65367 -0.61351 0 0.00977 -0.07558 0.01802 0 2.45615 -0.42633 0 -2.3716 -0.72394 0.31937 -3.54471
GLY_620 -2.34503 0.15258 2.95683 -6e-05 0 0 1.358 -1.46764 -0 -0 -1.2913 -0.36482 0 0 0 0 0 0.00855 -0.155 0 0 0 -1.51143 0 0.83697 -0.84343 0.37365 -2.29214
SER_621 -4.1074 0.24204 5.20573 -0.03245 0 0.02149 2.78809 -2.30355 -0 -0 -4.36223 0.06376 0 0 -0.65367 -0.61351 0 0.01789 -0.01594 0.01492 0.70322 0 -0.20265 1.73699 -0.77834 -0.75144 0.43902 -2.58802
TRP_622 -4.48451 0.28211 1.6979 -0.92053 0.12806 0.6218 0.55037 -1.19938 -0 -0 -0.27835 0.02328 0 0 0 0 0 0.01634 -0.00415 0.0319 0 3.59441 -0.34891 0 1.6906 -0.43161 0.3678 1.33714
ARG_623 -10.1345 0.74564 9.62286 -1.01389 0.23283 0.75297 4.22967 -4.31503 -0.01499 -0.05219 -5.54459 0.16305 0 0 -1.06211 0 0 0.02271 -0.06275 0.14471 3.05802 0 0.20598 0 -1.2888 0.05168 0.65712 -3.60161
LEU_624 -5.58223 0.64044 0.75288 -0.50277 0.20955 0.11732 0.15678 -1.26632 -0 -0 -0.1734 0.08468 0 0 0 0 0 0.01522 -0.04518 0.09868 0.92401 0 -0.23828 0 0.18072 0.13982 0.7619 -3.72618
PHE_625 -9.82619 1.00347 3.5281 -0.75209 0.13541 0.45877 2.7758 -3.07987 -0.02652 -0.13607 -2.17682 0.30647 0 0 0 0 0 0.03623 -0.01939 0.12862 0 2.03716 -0.08131 0 1.0402 -0.10117 0.6462 -4.10301
THR_626 -5.61655 0.39199 3.66916 -0.16028 0.08272 0.05633 1.91755 -1.98144 -0.02479 -0.11532 -3.69264 -0.05923 0 0 0 -0.38872 0 0.03626 0.00459 0.01923 0.06213 0 0.04107 2.52859 -1.0874 -0.2209 0.57806 -3.95958
LEU_627 -9.18915 1.01831 2.38568 -0.46297 0.21197 0.07783 2.13723 -2.35652 -0 -0 -1.28146 0.29486 0 0 0 0 0 0.00422 0.00118 0.33768 0.35002 0 -0.26413 0 0.18072 -0.36944 0.41907 -6.5049
ARG_628 -10.1364 1.45958 9.42097 -0.57362 0.15729 0.25518 3.7063 -4.33694 -0.04193 -0.28742 -3.57251 0.67366 0 0 -0.69035 0 0 0.02603 -0.02183 0.3951 2.77156 0 0.04933 0 -1.2888 -0.33105 1.00872 -1.35708
PRO_629 -4.98943 0.97835 2.18651 -0.06951 0 0.04366 1.13335 -0.9774 -0.02095 -0.17267 0.93557 0.58758 0 0 0 0 0 0.33658 -0.19887 0.09287 0.24295 0 -0.74614 0 -2.4119 0.0304 1.29973 -1.71932
ASP_630 -5.46688 0.71006 5.40766 -0.27017 0.07958 0.91809 2.17791 -2.55031 -0.01305 -0.07392 -2.31573 -3.3871 0 0 0 0 0 0.13218 0.07072 0.10776 0 2.88588 -0.36541 0 -2.3716 0.3428 1.0627 -2.91881
TYR_631 -8.99811 0.60679 4.03607 -0.88525 0.07046 0.1901 2.30806 -2.65236 -0.02075 -0.13839 -2.42235 -0.41237 0 0 0 -0.41684 0 0.05457 0.06764 0.23294 0 2.71182 -0.17104 0.09227 1.2797 0.09417 0.7629 -3.60997
SER_632 -5.46096 0.55201 4.57406 -0.02654 0 0.03915 1.40806 -2.46056 -0.02249 -0.17953 0.49014 -0.98028 0 0 0 0 0 0.05084 0.12962 0.00067 0.65987 0 -0.01406 0.60056 -0.77834 0.25544 1.28301 0.12067
PRO_633 -5.1847 0.79731 2.22373 -0.19073 0.00115 0.13455 0.64434 -1.13066 -0 -0 -0.38999 0.02579 0 0 0 0 0 0.02217 -0.02553 0.00935 1.02512 0 -0.96352 0 -2.4119 -0.06956 1.3026 -4.18048
ALA_634 -4.98679 0.7646 2.4394 -0.02508 0 0 1.65346 -2.0373 -0.00353 -0.03864 -1.92665 -0.18162 0 0 -0.98365 0 0 0.00857 -0.02465 0 0 0 -0.17449 0 1.8394 -0.84463 0.43457 -4.08702
VAL_635 -4.97248 0.36091 3.17011 -0.2638 0.12904 0.05108 2.62426 -2.02709 -0.01371 -0.05173 -2.54689 0.0701 0 0 0 0 0 0.00954 -0.06601 0.00404 0.06579 0 -0.42434 0 1.9342 -0.71144 0.56781 -2.0906
LYS_636 -6.68389 0.39311 6.47963 -0.33998 0.04894 0.18499 2.68325 -2.93046 -0.0227 -0.11585 -3.52367 -0.16827 0 0 -1.19488 0 0 0.01038 0.15966 0.05496 2.19978 0 0.1731 0 -1.5107 -0.32853 0.73218 -3.69895
VAL_637 -5.22431 0.37592 2.59554 -0.27644 0.13364 0.06193 2.53144 -2.06031 -0.01371 -0.05173 -2.11554 -0.4721 0 0 0 0 0 0.02661 -0.02289 0.00115 0.20505 0 -0.59046 0 1.9342 -0.1033 0.53674 -2.52855
GLN_638 -6.97635 0.51203 4.26204 -0.35723 0.06071 0.17628 1.41852 -2.29233 -0 -0 -1.74943 0.0681 0 0 0 -0.7768 0 0.03155 0.01233 0.05272 0 3.45819 0.12049 0 -0.18838 -0.31204 0.35142 -2.12819
THR_639 -5.36189 0.67055 5.68495 -0.10624 0.03571 0.05359 2.43817 -2.79569 -0.02798 -0.13794 -2.388 -1.0753 0 0 0 -0.22642 0 0.03495 0.18996 0.07337 0.45483 0 -0.51707 2.81492 -1.0874 -0.19604 0.74758 -0.7214
GLU_640 -8.75936 1.35278 9.51528 -0.36471 0.04995 1.05296 2.88201 -4.14113 -0.04371 -0.30858 -2.93987 0.0217 0 0 0 -0.22642 0 0.01115 0.00172 0.16777 0 4.67984 -0.06518 0 -2.7348 0.04529 0.86369 1.06039
ASP_641 -4.47952 0.26304 5.09046 -0.18786 0.00044 0.61342 0.73948 -2.24416 -0.01625 -0.18316 -0.33907 -0.25445 0 0 0 0 0 0.0092 -0.01959 0.0026 0 3.31038 -0.11228 0 -2.3716 1.37699 0.36904 1.56713
ASP_642 -4.42536 0.37326 7.77889 -0.21067 0.09652 0.69212 2.62879 -3.11489 -0.01649 -0.11021 -3.83065 -0.78968 0 0 0 0 0 0.02829 0.00271 0.08382 0 2.2448 -0.15594 0 -2.3716 2.61067 0.33694 1.85128
ILE_643 -7.73756 0.88559 4.20714 -0.50815 0.50445 0.12734 1.7794 -2.36333 -1e-05 -4e-05 -2.1382 0.17092 0 0 0 0 0 0.02565 -0.01956 0.07253 0.3698 0 -0.40029 0 0.73287 1.0269 0.73577 -2.52877
THR_644 -7.33865 0.66257 6.09852 -0.17433 0.11628 0.06208 3.52791 -3.07162 -0.03366 -0.26468 -2.78917 -0.2387 0 0 0 0 0 0.03033 0.15452 0.03882 0.26617 0 -0.23049 2.32533 -1.0874 -0.14981 0.70092 -1.39507
ALA_645 -5.48262 0.78394 2.58769 -0.02397 0 0 2.56566 -2.1223 -0 -0 -2.97476 -0.34365 0 0 0 0 0 0.03551 0.01555 0 0 0 0.21102 0 1.8394 0.21785 0.48274 -2.20793
SER_646 -5.62565 0.99256 5.24741 -0.0436 9e-05 0.08125 3.12172 -2.50331 -0.00634 -0.0523 -2.77219 -0.48964 0 0 0 0 0 0.04909 -0.0039 0.05367 0.15273 0 -0.44455 1.76629 -0.77834 0.05671 0.5289 -0.66941
THR_647 -6.12117 0.52285 4.17656 -0.22574 0.16287 0.09273 3.26463 -2.40966 -0.02497 -0.21003 -3.46843 -1.14547 0 0 0 0 0 0.02094 -0.0001 0.05434 0.84409 0 -0.05634 2.3072 -1.0874 -0.17482 0.4581 -3.0198
VAL_648 -6.71574 0.30436 1.85388 -0.27108 0.16558 0.05781 1.60785 -1.84402 -0.01747 -0.13068 -1.67055 -0.26804 0 0 -0.6648 0 0 0.04058 -0.0369 0.00385 0.21359 0 -0.70779 0 1.9342 -0.26397 0.46031 -5.94905
THR_649 -6.32188 1.10867 4.83212 -0.1738 0.09351 0.0632 2.65766 -2.3846 -0.0368 -0.27886 -2.41847 -0.24261 0 0 0 0 0 0.05937 -0.02404 0.00047 0.17861 0 -0.17411 2.33374 -1.0874 -0.0206 1.09456 -0.74127
PRO_650 -5.76826 1.02333 3.6023 -0.11454 0.0011 0.08564 1.79347 -1.5755 -0 -0 -1.14355 0.24563 0 0 0 0 0 0.12461 0.35968 0.04199 0.14412 0 -1.19005 0 -2.4119 -0.01516 2.18072 -2.61637
PRO_651 -6.55925 1.28611 4.26204 -0.0715 3e-05 0.04346 1.5451 -1.87246 -0.01291 -0.08195 -0.52387 0.65036 0 0 0 0 0 0.86156 -0.1105 0.05513 0.07963 0 -0.80614 0 -2.4119 0.65364 10.8582 7.84483
TRP_652 -3.4674 0.43456 3.05976 -1.21931 0.06468 0.39366 1.32795 -1.59777 -0.01956 -0.08746 -1.91586 -0.03383 0 0 0 0 0 2.31929 0.10875 0.05594 0 1.8218 -0.39583 0 1.6906 1.43489 16.1441 20.119
GLU_653 -6.89791 2.02042 7.24819 -0.43106 0.22111 0.8565 1.96299 -3.11058 -0.01113 -0.11416 -3.09781 -0.95343 0 0 0 -0.34288 0 1.62013 13.7852 0.1918 0 4.61169 0.35785 0 -2.7348 6.11946 18.6607 39.9623
ASP_654 -2.16749 1.11097 2.58189 -0.29201 0.11 0.97716 0.94692 -1.15507 -0.0196 -0.1542 -0.33652 -0.51338 0 0 0 0 0 5.14386 0.09966 0.20596 0 2.09339 -0.54909 0 -2.3716 6.38863 16.3111 28.4106
ALA_655 -1.66739 0.12754 1.64524 -0.02836 0.01076 0 0.39985 -0.85053 -0 -0 0.11922 -0.39796 0 0 0 0 0 1.48641 0.01868 0 0 0 -0.30767 0 1.8394 2.31534 5.29341 10.004
GLU_656 -3.97712 0.42645 4.76976 -0.44026 0.014 0.66173 2.88979 -1.93948 -0.01956 -0.08746 -2.03585 -1.20507 0 0 -1.05681 0 0 0.63801 -0.00363 0.28515 0 2.96931 0.34144 0 -2.7348 1.86398 1.59248 2.95204
GLY_657 -2.16609 0.28015 2.11531 -6e-05 0 0 0.92066 -0.97194 -0 -0 -1.46089 -0.40201 0 0 -1.05681 0 0 0.13187 -0.10183 0 0 0 0.44948 0 0.83697 0.43693 0.70262 -0.28564
LEU_658 -7.15214 1.12267 4.35106 -0.48033 0.2612 0.09001 1.41511 -2.268 -0.01291 -0.08195 -0.2834 0.06361 0 0 0 0 0 0.0443 0.46266 0.1663 0.64912 0 -0.01105 0 0.18072 -0.0248 0.80535 -0.70248
PRO_659 -8.39033 2.04091 3.74101 -0.14547 0.00042 0.10702 1.70683 -1.68126 -0.02435 -0.15961 -1.13624 0.17193 0 0 0 0 0 0.03252 -0.0565 0.1051 0.18639 0 -1.13834 0 -2.4119 -0.4346 1.25666 -6.22981
ARG_660 -8.51846 0.43478 8.2697 -0.93092 0.21712 0.49415 4.31181 -3.53651 -0.0419 -0.40004 -4.79976 0.12853 0 0 -0.61326 -0.41435 0 0.00666 0.02724 0.05717 2.26391 0 -0.24011 0 -1.2888 -0.50595 0.80156 -4.27743
LYS_661 -8.00449 0.50567 6.53816 -0.36292 0.03806 0.16822 2.95727 -2.96484 -0.03271 -0.2262 -4.32832 0.08434 0 0 -0.71377 -0.84664 0 0.01793 -0.04336 0.31813 1.88839 0 0.14126 0 -1.5107 -0.16947 0.57093 -5.97505
TYR_662 -9.61172 0.89835 4.30764 -0.66985 0.12605 0.34364 3.07865 -2.8736 -0.00421 -0.01227 -3.83896 -0.15335 0 0 0 -0.34288 0 0.03267 0.11206 0.00714 0 1.97996 -0.31342 0.00045 1.2797 -0.18246 0.58499 -5.25141
VAL_663 -5.66646 1.17253 1.2514 -0.30102 0.26956 0.05868 0.52007 -1.3841 -0 -0 -0.79385 -0.53921 0 0 0 0 0 0.03525 0.24841 0.34602 0.17588 0 -0.231 0 1.9342 -0.36355 0.87529 -2.3919
THR_664 -4.77367 0.41887 3.18722 -0.23264 0.3179 0.09674 2.49284 -1.97427 -0 -0 -1.74355 -1.33977 0 0 0 0 0 0.0098 -0.01388 0.10794 0.71069 0 0.00215 2.26963 -1.0874 -0.23233 0.85739 -0.92636
ASN_665 -5.90117 0.31879 5.7082 -0.25862 0.05996 0.42347 2.63114 -2.75387 -0.00122 -0.02796 -0.72226 -0.81896 0 0 -0.88811 0 0 0.03065 -0.04667 0.10973 0 1.95401 -0.32564 0 -0.93687 -0.05295 0.34956 -1.14879
CYS_666 -5.77776 0.37784 2.99473 -0.05045 0.01072 0.02161 1.41126 -1.64496 -0.00606 -0.02662 -1.84668 -0.44188 0 0 0 0 0 0.0128 -0.05095 0.00419 0.43655 0 0.18799 0 3.6196 -0.26355 0.36536 -0.66627
GLU_667 -7.76348 1.03936 8.16909 -0.20004 0.03201 0.28917 3.36564 -3.51796 -0.02523 -0.25817 -2.92206 -0.49583 0 0 -0.88811 0 0 0.03313 0.02288 0.1109 0 3.60874 0.22647 0 -2.7348 -0.13304 0.4792 -1.56211
HIS_D_668 -6.00871 0.33208 5.53888 -0.74278 0.01625 0.83735 2.32798 -2.68977 -0.02094 -0.11443 -3.09798 -0.25866 0 0 0 0 0 0.03252 -0.02964 0.00163 0 1.99556 -0.10128 0 -0.45461 0.12954 0.42031 -1.88672
LEU_669 -8.72787 1.28188 3.36632 -0.4804 0.23157 0.09534 1.25816 -2.52128 -0.01111 -0.03587 -0.07161 0.07894 0 0 0 0 0 0.01258 0.19852 0.02336 0.65976 0 -0.26257 0 0.18072 -0.07143 0.4432 -4.3518
LEU_670 -7.83557 0.59138 5.23536 -0.49769 0.21885 0.12442 3.45338 -2.92483 -0 -0 -2.68763 0.05451 0 0 0 0 0 0.02088 0.01858 0.49754 1.04472 0 -0.30369 0 0.18072 -0.06379 0.51415 -2.3587
PHE_671 -8.70272 1.42545 1.47469 -0.5742 0.22385 0.13902 0.63833 -1.61962 -0.01111 -0.03587 0.12733 -0.18721 0 0 0 0 0 0.01911 0.03309 0.65322 0 3.45588 -0.00575 0 1.0402 0.24704 0.8967 -0.76256
GLN_672 -5.86036 0.49402 5.84534 -0.66923 0.09269 0.45131 3.79545 -2.51932 -0.00734 -0.08445 -4.308 -0.50875 0 0 -1.07383 -0.69216 0 0.01974 0.00262 0.09712 0 4.83959 -0.00419 0 -0.18838 0.03756 0.95912 0.71854
ARG_673 -4.95405 0.93228 5.92554 -1.06237 0.36912 1.02244 2.68882 -2.29418 -0 -0 -3.66109 -0.21132 0 0 -1.07383 -0.56669 0 0.09314 0.03459 0.10001 2.73309 0 -0.18077 0 -1.2888 -0.18524 1.17533 -0.40398
PRO_674 -4.94384 0.70375 3.05909 -0.17542 0.03797 0.1204 1.05243 -1.36664 -0.01241 -0.04733 -0.88236 0.09547 0 0 0 0 0 0.03055 0.00659 0.01584 0.17873 0 -0.85264 0 -2.4119 0.26176 1.02144 -4.1085
ASP_675 -3.50164 0.59625 5.75929 -0.09787 0.00138 0.28706 2.85686 -2.36497 -0 -0 -3.54385 -0.58552 0 0 0 -0.56669 0 0.10551 0.33686 0.06041 0 1.79486 0.12733 0 -2.3716 0.60633 0.82401 0.324
ASP_676 -4.50109 0.62247 4.01737 -0.12458 0.02121 0.38849 1.27612 -2.01546 -0.03692 -0.24529 -1.40903 -0.26341 0 0 0 0 0 0.04767 0.02027 0.03142 0 2.51786 -0.39855 0 -2.3716 -0.03615 0.85756 -1.60164
ALA_677 -5.07855 1.02467 3.70322 -0.02526 0.00017 0 1.90883 -2.38848 -0.00882 -0.09891 -0.81922 -0.43579 0 0 0 0 0 0.02045 0.25957 0 0 0 -0.06602 0 1.8394 -0.62679 0.3951 -0.39642
ILE_678 -5.82398 0.93668 3.24921 -0.71761 0.48317 0.25427 1.29316 -2.17222 -0.03225 -0.20681 -0.72848 0.16927 0 0 0 0 0 0.05557 -0.11578 0.00812 0.84232 0 0.29235 0 0.73287 -0.40267 0.51462 -1.36819
HIS_679 -4.67678 0.55779 4.15363 -0.41903 0.01092 0.47843 2.23211 -2.18086 -0 -0 -1.67625 -0.3348 0 0 0 0 0 0.01622 -0.08223 0.00488 0 2.42878 -0.16701 0 -0.45461 0.02201 0.46732 0.38052
ARG_680 -6.73471 0.47984 6.00082 -0.86597 0.16136 0.63768 2.26673 -2.47675 -0.00038 -0.00211 -3.75883 0.50364 0 0 0 -1.83992 0 0.00496 -0.04886 0.19786 3.28404 0 0.00831 0 -1.2888 -0.1305 0.39274 -3.20884
GLY_681 -2.62858 0.26683 2.98998 -5e-05 0 0 1.18937 -1.49989 -0 -0 -1.22048 -0.39186 0 0 -0.96715 0 0 0.00839 -0.16988 0 0 0 -1.4558 0 0.83697 -0.82527 0.46125 -3.40618
TYR_682 -3.94335 0.49329 3.6939 -0.98156 0.09434 0.32752 1.57691 -1.724 -0.02892 -0.318 -1.649 -0.22725 0 0 0 0 0 0.01749 0.00313 0.00917 0 2.17932 -0.1025 0.00018 1.2797 0.02094 0.41406 1.1354
ASP_683 -5.65952 0.49561 6.47486 -0.24982 0.0834 0.87709 2.59269 -3.10694 -0.0233 -0.08588 -3.59792 -0.76828 0 0 -0.57223 0 0 0.0156 -0.01332 0.00545 0 2.04947 -0.7696 0 -2.3716 0.44775 0.5219 -3.65459
LYS_684 -3.78465 0.27673 4.28321 -0.31041 0.03196 0.14422 1.96328 -2.00772 -0.01164 -0.15059 -2.12046 0.02513 0 0 0 0 0 0.03495 -0.06383 0.04015 1.6851 0 -0.05071 0 -1.5107 -0.36247 0.41502 -1.47344
GLN_685 -4.42438 0.25365 5.93131 -0.78043 0.08415 0.79234 2.41973 -2.63558 -0.02477 -0.15629 -2.60134 -0.73907 0 0 0 -0.71363 0 0.0051 0.02666 0.01055 0 2.94571 -0.006 0 -0.18838 -0.30126 0.27582 0.1739
ALA_686 -4.70329 0.31824 4.43435 -0.02226 0 0 2.1258 -2.47658 -0 -0 -2.9886 -0.3704 0 0 -0.57223 0 0 0.00618 -0.02795 0 0 0 -0.20143 0 1.8394 -0.22687 0.29261 -2.57303
GLU_687 -8.26614 0.30223 9.73319 -0.19976 0.01978 0.24932 4.8786 -4.34163 -0.00882 -0.09891 -7.90389 -0.56162 0 0 -1.83237 -0.63973 0 0.00288 0.09594 0.13533 0 3.12202 -0.25384 0 -2.7348 -0.4183 0.27082 -8.44971
PHE_688 -6.21965 0.32633 5.98707 -0.99855 0.08074 0.35762 2.71901 -2.92245 -0.00114 -0.0051 -2.92625 0.00218 0 0 0 0 0 0.008 0.01107 0.02103 0 1.7527 -0.44105 0 1.0402 -0.19875 0.24171 -1.16529
ASP_689 -6.43609 0.35737 7.86969 -0.11065 0.02263 0.34252 3.46679 -3.605 -0 -0 -5.25864 -0.26978 0 0 0 -1.3806 0 0.00883 0.00297 0.13086 0 2.36288 0.08261 0 -2.3716 -0.08914 0.28419 -4.59016
LEU_690 -7.67258 0.65734 3.59095 -0.66164 0.19825 0.23029 2.26003 -2.79436 -0 -0 -1.51708 0.1 0 0 -0.75277 0 0 0.02147 -0.03273 0.07348 0.94259 0 -0.24812 0 0.18072 -0.23944 0.37551 -5.28809
ALA_691 -4.67926 0.58485 2.16947 -0.0246 0.00017 0 1.382 -1.97387 -0 -0 -1.24523 -0.34088 0 0 0 0 0 0.26701 -0.04989 0 0 0 0.0722 0 1.8394 -0.13049 0.50573 -1.6234
SER_692 -3.12802 0.22401 3.60377 -0.03044 0 0.07086 2.23242 -1.67115 -0 -0 -2.54275 -0.53449 0 0 0 0 0 0.27363 0.16362 0.00013 1.0867 0 0.36762 0.60097 -0.77834 0.39209 0.51038 0.84102
GLY_693 -3.06945 0.26552 3.78624 -0.00012 0 0 2.14648 -1.84942 -0.00114 -0.0051 -1.12829 -0.3898 0 0 0 0 0 0.11989 0.30033 0 0 0 0.57634 0 0.83697 1.41547 0.4508 3.45473
THR_694 -4.31999 0.67797 4.02206 -0.1231 0.04687 0.04258 1.44312 -1.87916 -0 -0 -1.31091 0.45769 0 0 0 0 0 8.82846 1.16356 0.00603 0.09144 0 0.0685 2.32409 -1.0874 0.79537 16.9522 28.1994
ASP_695 -4.21494 0.625 4.71061 -0.26234 0.08323 0.85727 1.54349 -2.25299 -0.02601 -0.18212 -2.06344 0.07382 0 0 -0.37468 0 0 1.94049 0.0262 0.15127 0 2.34205 -0.06865 0 -2.3716 0.39111 17.4516 18.3794
THR_696 -5.97278 0.86022 5.12778 -0.19255 0.12057 0.06823 3.22597 -2.88859 -0.03337 -0.25364 -3.52671 -0.93025 0 0 0 0 0 0.55769 0.03623 0.00039 0.96609 0 -0.73585 2.2778 -1.0874 0.72834 1.26371 -0.38813
PHE_697 -9.15551 1.53592 2.01894 -0.85436 0.3572 0.20782 1.88686 -2.15134 -0.02506 -0.14736 -2.62594 -0.74769 0 0 0 0 0 0.05683 -0.05772 0.01484 0 2.8869 -0.19707 0 1.0402 0.15932 0.81278 -4.98445
ILE_698 -9.02896 1.32007 2.1026 -0.45523 0.32356 0.09128 2.39138 -2.5154 -0.00135 -0.00363 -2.87689 -0.06027 0 0 0 0 0 0.0402 -0.0632 0.02762 0.42616 0 -0.71668 0 0.73287 -0.14287 0.82 -7.58874
SER_699 -5.98258 0.6249 4.93824 -0.02341 0 0.05666 2.90723 -2.56483 -0 -0 -2.01088 -0.26276 0 0 0 0 0 0.02266 0.29273 0.00197 0.167 0 -0.43093 0.61857 -0.77834 -0.27314 0.7966 -1.90032
ASN_700 -8.26335 0.80157 6.86863 -0.19094 0.12869 0.34406 3.99561 -3.29468 -0.00114 -0.01276 -4.0864 -0.92449 0 0 -1.24827 -0.51681 0 0.01614 0.02999 0.21531 0 2.06862 -0.97327 0 -0.93687 -0.55017 0.96944 -5.5611
PHE_701 -10.3421 0.94167 3.00948 -0.5186 0.01947 0.19556 2.27862 -2.79451 -0 -0 -1.33074 0.08835 0 0 -0.57048 0 0 0.0155 0.03545 0.37798 0 1.90343 -0.34678 0 1.0402 -0.61172 0.96284 -5.64638
GLU_702 -6.56214 0.57433 7.6064 -0.46337 0.0741 0.63903 2.97769 -3.14755 -0.05387 -0.38216 -3.84089 -0.96664 0 0 -0.58081 -0.57713 0 0.01016 -0.00117 0.08927 0 3.74924 0.09406 0 -2.7348 -0.34407 1.26257 -2.57775
PRO_703 -5.70052 0.92131 2.14308 -0.15176 0.02041 0.11002 0.66549 -1.04338 -0.02038 -0.13393 -0.59693 0.08078 0 0 0 0 0 0.01078 -0.06259 0.14414 0.19406 0 -0.66804 0 -2.4119 -0.41339 1.5913 -5.32145
LEU_704 -7.865 0.66998 4.65329 -0.49735 0.25257 0.09581 2.96616 -2.79764 -0.00049 -0.00199 -3.08962 0.1819 0 0 0 0 0 0.01272 0.00897 0.01519 0.54834 0 -0.33189 0 0.18072 -0.37636 0.80837 -4.5663
THR_705 -4.4708 0.21933 4.42594 -0.10853 0.09788 0.07056 2.68644 -2.18573 -0 -0 -2.76142 -0.83314 0 0 -1.05879 0 0 0.03457 0.04833 0.01679 0.08577 0 -0.57031 2.28745 -1.0874 -0.21523 0.32588 -2.99241
HIS_706 -7.72232 0.9763 6.8364 -0.75986 0.02386 0.80752 2.90547 -3.44601 -1e-05 -7e-05 -2.43352 -1.6335 0 0 0 -0.90042 0 0.06655 -0.00252 0.09624 0 2.03361 -0.01168 0 -0.45461 -0.24677 0.3881 -3.47724
GLU_707 -4.6305 0.33467 5.44291 -0.21714 0.03193 0.30625 1.77474 -2.42982 -0 -0 -0.62442 -0.60981 0 0 0 0 0 0.05889 -0.02825 0.00173 0 3.01466 -0.27827 0 -2.7348 -0.44794 0.28446 -0.75069
GLN_708 -6.07315 0.4692 6.27305 -0.27701 0.04427 0.22582 3.34778 -3.01739 -0.01036 -0.1007 -2.60675 -0.45469 0 0 -1.05879 0 0 0.03032 0.14266 0.02376 0 2.99396 -0.09389 0 -0.18838 -0.37952 0.21606 -0.49373
ALA_709 -6.71893 1.27387 3.45457 -0.02407 1e-05 0 2.91641 -2.91418 -0 -0 -2.01118 -0.37955 0 0 0 0 0 0.02388 0.09248 0 0 0 -0.25716 0 1.8394 -0.34919 0.58005 -2.47359
ARG_710 -8.47028 0.62013 9.62717 -0.49477 0.07448 0.26136 4.95083 -4.45914 -0 -0 -6.98864 0.33423 0 0 -0.72553 -0.45854 0 0.01324 0.13383 0.02734 2.07849 0 -0.10016 0 -1.2888 -0.46593 0.8489 -4.48178
ASP_711 -4.40263 0.21034 5.90653 -0.10572 0.00793 0.32018 2.56089 -2.70098 -0 -0 -2.02445 -0.34543 0 0 0 0 0 0.01002 0.04402 0.00615 0 1.71296 0.23507 0 -2.3716 -0.34404 0.63025 -0.65052
LEU_712 -6.46203 0.33642 4.13861 -0.46827 0.1695 0.11471 2.1749 -2.53912 -0 -0 -0.94615 0.20721 0 0 0 0 0 0.00468 0.00556 0.05109 0.33385 0 -0.28381 0 0.18072 -0.28207 0.37981 -2.8844
LEU_713 -6.58199 0.40545 3.29071 -0.66009 0.20017 0.23302 1.724 -2.35808 -0 -0 -1.11374 0.09629 0 0 0 0 0 0.00961 0.04248 0.03184 0.94345 0 -0.25274 0 0.18072 -0.24794 0.37974 -3.67709
THR_714 -3.47487 0.32572 4.40824 -0.20017 0.1113 0.07205 2.27808 -2.06095 -0.00952 -0.11528 -3.32807 -0.10758 0 0 0 0 0 0.00513 0.04649 0.00252 0.10076 0 0.01072 2.28088 -1.0874 -0.07799 0.29804 -0.52191
ASP_715 -4.95719 0.2314 6.49213 -0.28137 0.08657 0.95288 3.29936 -3.15127 -0.00954 -0.11529 -3.97186 -0.62284 0 0 0 0 0 0.02042 0.01911 0.01178 0 1.99984 -0.70963 0 -2.3716 -0.01547 0.46318 -2.62939
VAL_716 -4.29271 0.53821 4.56799 -0.3226 0.27527 0.07497 2.64718 -2.40316 -0 -0 -1.87447 -0.24223 0 0 0 0 0 0.01072 -0.06163 0.00158 0.32187 0 -0.01242 0 1.9342 -0.11223 0.51506 1.5656
GLN_717 -2.838 0.2091 3.55915 -0.83568 0.12334 0.88682 0.86577 -1.67381 -3e-05 -0.00013 -0.18939 -0.88666 0 0 0 0 0 0.0786 -0.04317 0.00641 0 2.82859 -0.21199 0 -0.18838 -0.26158 0.30491 1.73387
ALA_718 -4.99909 0.34573 5.13704 -0.02226 0 0 2.55975 -2.74657 -0.00714 -0.0337 -2.11655 -0.35968 0 0 0 0 0 0.02086 -0.02021 0 0 0 0.13615 0 1.8394 -0.10873 0.2185 -0.1565
TYR_719 -9.86493 1.09856 5.80131 -0.80306 0.03301 0.24082 3.84193 -3.41127 -0.02471 -0.1502 -3.22959 -0.31371 0 0 0 0 0 0.02065 -0.01735 0.03447 0 1.86313 -0.38776 0.03529 1.2797 0.07363 0.3762 -3.50388
SER_720 -3.41002 0.18809 4.01658 -0.02695 0.00474 0.0269 1.58795 -1.92112 -0 -0 -1.16905 -0.41256 0 0 0 0 0 0.01955 -0.11651 0.02211 1.34474 0 -0.32594 0.60294 -0.77834 -0.21101 0.48699 -0.07092
GLU_721 -5.28837 0.50053 6.44832 -0.21033 0.027 0.29912 2.90835 -2.78402 -0.00534 -0.02742 -3.09221 -0.58346 0 0 0 -1.0745 0 0.00683 -0.02878 0.03021 0 3.09932 -0.1824 0 -2.7348 -0.47443 0.31594 -2.85046
PHE_722 -10.0622 1.03258 5.07768 -0.50392 0.01697 0.1918 2.73273 -3.01256 -0.00436 -0.01741 -3.11069 0.23496 0 0 -0.39927 0 0 0.01924 0.03093 0.01524 0 2.1319 -0.13532 0 1.0402 -0.40476 0.50514 -4.62111
THR_723 -5.69238 0.53773 5.8433 -0.12283 0.02469 0.08068 3.28365 -2.60716 -0.0305 -0.28336 -4.25789 -0.08568 0 0 -0.86522 -0.63973 0 0.00075 0.20423 0.002 0.04489 0 -0.326 4.17914 -1.0874 -0.40956 0.65469 -1.55196
LYS_724 -4.9592 0.70079 5.32808 -0.4209 0.07421 0.22139 1.62568 -2.19141 -0.00175 -0.01286 -0.76072 -0.04975 0 0 0 0 0 0.01031 -0.01845 0.04068 1.70987 0 -0.01429 0 -1.5107 5.42532 1.56046 6.75677
PRO_725 -5.6415 1.14326 3.30712 -0.06719 0 0.04189 1.22505 -1.62173 -0.0108 -0.10987 -1.43658 0.62377 0 0 0 0 0 0.00964 -0.15386 0.0222 0.18893 0 -0.17952 0 -2.4119 5.7255 1.67261 2.327
VAL_726 -8.53178 1.00672 3.89918 -0.31675 0.2272 0.07524 2.78999 -2.83952 -0.01604 -0.102 -1.71891 -0.59271 0 0 0 0 0 0.01694 0.18304 0.02059 0.67254 0 -0.0785 0 1.9342 0.15677 0.91546 -2.29834
ARG_727 -10.1745 0.67926 9.19025 -0.68465 0.05282 0.41552 3.60143 -4.26074 -0 -0 -4.13877 0.24861 0 0 -0.39927 0 0 0.0112 0.04 0.22343 1.47547 0 -0.16223 0 -1.2888 -0.08485 1.05474 -4.20108
LYS_728 -5.7498 0.43845 6.50092 -0.48774 0.14764 0.28752 2.48046 -2.84337 -0.03023 -0.1822 -2.49504 0.12301 0 0 0 0 0 0.0226 0.02684 0.03421 2.19383 0 -0.06772 0 -1.5107 -0.35658 0.72984 -0.73807
LEU_729 -9.16225 0.90328 4.67332 -0.55987 0.10573 0.1631 3.25175 -3.32552 -0.00175 -0.01286 -1.68549 0.07664 0 0 0 0 0 0.06945 -0.00227 0.24451 0.90531 0 -0.20827 0 0.18072 -0.20209 0.63259 -3.95398
ILE_730 -9.6867 0.88704 3.06883 -0.51494 0.39001 0.10601 3.15927 -2.99822 -0 -0 -2.69711 -0.00856 0 0 0 0 0 0.0157 -0.04142 0.04223 0.50168 0 -0.46365 0 0.73287 -0.01345 0.7165 -6.80392
GLU_731 -5.36869 0.25937 4.81881 -0.35242 0.09354 0.42802 2.60383 -2.67118 -0.04918 -0.2884 -1.90028 -0.659 0 0 0 0 0 0.01239 -0.04484 0.01767 0 3.47144 -0.20161 0 -2.7348 -0.20977 0.48267 -2.29243
ARG_732 -7.05195 0.53106 6.0644 -0.76685 0.0888 0.49103 2.3841 -3.22311 -0.0108 -0.10987 -1.77375 0.29205 0 0 0 0 0 0.06055 0.18932 0.12869 1.45181 0 -0.13719 0 -1.2888 -0.46779 0.48405 -2.66427
VAL_733 -9.39429 4.11897 3.4447 -0.38222 0.63255 0.08678 2.38229 -3.20682 -0 -0 -1.58125 0.29815 0 0 0 0 0 0.1018 -0.04621 0.61626 1.06099 0 -0.23717 0 1.9342 -0.2618 1.87101 1.43792
ALA_734 -6.0962 0.58575 2.9246 -0.0221 0 0 2.6834 -2.52322 -0 -0 -1.89429 -0.39571 0 0 -0.72553 0 0 0.06921 -0.05285 0 0 0 -0.37899 0 1.8394 -0.38672 1.7599 -2.61334
ALA_735 -3.01683 0.43721 2.69295 -0.02766 0.0051 0 1.44078 -1.53995 -0 -0 -1.57329 -0.411 0 0 0 0 0 0.13215 -0.05578 0 0 0 -0.04021 0 1.8394 -0.63942 0.48948 -0.26708
MET_736 -6.57784 0.96374 5.56292 -0.33635 0.08356 0.17135 2.26185 -2.48687 -0 -0 -1.43207 -0.31294 0 0 0 0 0 0.13534 -0.04456 0.023 3.03407 0 0.20221 0 0.60916 -0.04862 1.28349 3.09144
PRO_737 -4.06241 0.95607 3.87555 -0.15076 0.02073 0.11465 2.00444 -1.64282 -0 -0 -1.38441 0.04454 0 0 0 0 0 3.6767 2.53371 0.03275 0.21027 0 -1.23376 0 -2.4119 1.44018 15.2504 19.2739
ASP_738 -3.40353 0.68824 5.11059 -0.1114 0.00061 0.3417 2.2687 -2.17492 -0.01391 -0.12409 -4.0168 -0.04588 0 0 0 -1.35897 0 0.81104 -0.04329 0.01753 0 2.7904 -0.30684 0 -2.3716 1.04859 15.3746 14.4808
ASP_739 -2.29274 0.74053 3.21186 -0.11802 0.00055 0.35372 1.18081 -1.41269 -0.02103 -0.15631 -1.28737 -0.6799 0 0 0 0 0 0.49985 -0.03486 0.05938 0 2.37026 -0.36865 0 -2.3716 -0.30215 1.3329 0.70455
GLN_740 -3.91033 0.17866 3.93782 -0.36973 0.05709 0.27898 1.58524 -1.59294 -0.02457 -0.10004 -1.75207 -0.61717 0 0 0 0 0 0.48221 0.04813 0.08844 0 3.18993 0.10722 0 -0.18838 0.27367 0.63412 2.3063
SER_741 -2.046 0.38125 2.22069 -0.02717 0 0.06473 0.76049 -0.99756 -0.03494 -0.2804 0.65751 -0.3739 0 0 0 0 0 0.98731 0.52309 0.0121 0.0523 0 -0.53959 0.7046 -0.77834 0.5678 1.19929 3.05327
PRO_742 -2.90677 0.42379 2.06585 -0.19609 0.10248 0.14402 0.70556 -0.87138 -0.004 -0.06072 0.33945 -0.22986 0 0 0 0 0 0.95859 0.05563 0.06458 0.11976 0 -0.13213 0 -2.4119 0.82508 1.44578 0.43773
GLU_743 -4.33486 0.24978 4.52666 -0.26774 0.03374 0.33117 1.39673 -2.00206 -0.02506 -0.10209 -2.09593 -0.20344 0 0 0 -0.38781 0 0.16622 -0.02564 0.10675 0 3.82262 -0.02052 0 -2.7348 0.53655 0.95339 -0.07635
PHE_744 -9.55314 1.94789 3.81233 -0.60233 0.06615 0.28425 1.9581 -2.7549 -0 -0 -2.62317 0.2223 0 0 0 0 0 0.03597 0.08908 0.06142 0 1.96033 -0.38405 0 1.0402 -0.28484 0.78666 -3.93776
TRP_745 -13.1576 3.97535 4.40095 -0.67032 0.14426 0.35759 3.22928 -3.65675 -0 -0 -2.94105 -0.3007 0 0 0 -0.38781 0 0.01029 -0.0032 0.04221 0 2.33132 -0.18611 0 1.6906 -0.03783 1.4457 -3.71387
VAL_746 -6.68897 1.06461 -0.42069 -0.27058 0.19181 0.05727 0.43726 -1.27554 -0 -0 -0.04762 -0.18753 0 0 0 0 0 0.02967 0.10646 0.15251 0.33951 0 -0.75362 0 1.9342 -0.08432 1.19496 -4.22059
CYS_747 -5.37516 0.40014 1.99411 -0.04454 0 0.01311 1.08905 -1.4964 -0.00139 -0.00625 -0.84211 -0.81835 0 0 0 0 0 0.04085 0.14036 0.09099 0.22059 0 -0.01038 0 3.6196 -0.0893 0.50359 -0.57147
SER_748 -4.32734 0.37104 3.41864 -0.02821 1e-05 0.04066 1.23338 -1.81394 -0 -0 0.01861 -1.12343 0 0 0 0 0 0.08575 -0.09343 0.07825 0.20763 0 -0.00495 0.65345 -0.77834 -0.22887 0.69505 -1.59606
ASP_749 -5.40639 0.48998 5.8601 -0.23742 0.05966 0.79871 1.8358 -2.49382 -0.03392 -0.25179 -2.39601 -3.24499 0 0 0 -0.76542 0 0.02038 -0.07184 0.15457 0 3.08058 -0.45899 0 -2.3716 -0.65558 0.78369 -5.3043
ASP_750 -4.70428 0.55131 6.12648 -0.23401 0.03296 0.7739 2.37724 -2.60457 -0.0547 -0.40078 -2.19225 -0.50143 0 0 0 0 0 0.04274 0.48649 0.15311 0 2.39782 -0.4058 0 -2.3716 -0.30258 1.24801 0.41808
PRO_751 -6.80825 0.80122 4.09506 -0.14271 0.00042 0.10459 1.39389 -1.74692 -0.01594 -0.15343 -0.27251 0.20349 0 0 0 0 0 0.02013 0.09333 0.02097 0.17128 0 -1.19046 0 -2.4119 -0.25692 1.22805 -4.86661
ARG_752 -10.7537 0.82221 10.3275 -0.81644 0.36169 0.5849 3.98073 -4.53658 -0.00602 -0.03508 -6.04506 0.33506 0 0 -0.73722 -0.51681 0 0.0147 0.04101 0.10013 3.22221 0 0.09582 0 -1.2888 -0.33555 0.80944 -4.37595
HIS_D_753 -5.53146 0.2629 5.53742 -0.42196 0.02015 0.4604 2.59092 -2.4515 -0 -0 -3.53344 0.05719 0 0 -0.58081 -0.57713 0 0.007 0.03341 0.07596 0 3.07062 -0.01908 0 -0.45461 -0.2537 0.81092 -0.89683
LEU_754 -7.03359 1.01448 5.58085 -0.47596 0.38714 0.0786 2.18935 -2.93575 -0.0192 -0.10621 -1.65172 0.30035 0 0 0 0 0 0.01986 -0.01893 0.09434 0.41423 0 -0.23921 0 0.18072 -0.27289 1.14239 -1.35113
PRO_755 -1.63509 0.56227 1.10232 -0.07546 0 0.04631 0.28782 -0.44616 -0 -0 0.56355 0.57523 0 0 0 0 0 0.29881 -0.23093 0.03101 0.3619 0 -0.748 0 -2.4119 0.00941 1.24172 -0.4672
ASP_756 -2.4031 0.38102 3.57155 -0.30001 0.25363 1.05249 1.75769 -1.54475 -0 -0 -1.30445 -3.22982 0 0 -0.48694 0 0 0.17819 0.26308 0.08186 0 2.41516 -0.33068 0 -2.3716 0.15026 0.98245 -0.88396
GLY_757 -1.66237 0.04702 2.22882 -6e-05 0 0 0.97435 -1.07218 -0 -0 -1.08218 -0.38479 0 0 0 0 0 0.08882 -0.1655 0 0 0 -1.43188 0 0.83697 -0.40288 0.75442 -1.27145
GLY_758 -3.27741 0.25706 3.96812 -0.00026 0 0 2.02167 -1.8975 -0.0192 -0.10621 -2.53017 -0.1574 0 0 -0.48694 0 0 0.078 -0.05864 0 0 0 -0.982 0 0.83697 -0.45867 0.27487 -2.5377
ARG_759 -5.67027 0.36168 3.94385 -0.59375 0.07108 0.39588 1.12683 -1.91246 -0.01057 -0.10379 -1.32326 0.16778 0 0 0 0 0 0.05372 0.08987 0.00568 2.28267 0 -0.09234 0 -1.2888 -0.05855 0.25499 -2.29977
SER_760 -5.59124 0.4648 5.32159 -0.03135 0 0.05423 2.5366 -2.29499 -0.01575 -0.19112 -1.72249 -1.0277 0 0 -0.76268 0 0 0.05038 -0.05685 0.00644 0.79237 0 0.03938 0.62005 -0.77834 -0.34298 0.42324 -2.50641
LYS_761 -2.33994 0.23106 2.34121 -0.32216 0.04602 0.18312 0.45556 -1.03342 -0.03373 -0.16779 0.43416 -0.26926 0 0 0 0 0 0.02502 -0.05563 0.00154 1.77272 0 -0.00217 0 -1.5107 -0.4617 0.294 -0.41208
ASN_762 -5.83392 0.71579 6.18913 -0.21334 0.07496 0.35001 2.63805 -2.72489 -0.05835 -0.4224 -1.43308 -0.7403 0 0 -1.27706 -0.80945 0 0.04936 0.01452 0.1529 0 2.30705 -0.71286 0 -0.93687 0.1623 1.1389 -1.36957
PRO_763 -6.37828 0.81334 3.58774 -0.19887 0.00515 0.14758 1.05744 -1.45881 -0 -0 -2.38493 -0.03361 0 0 -0.40785 0 0 0.02041 -0.04529 0.00051 0.948 0 -1.02842 0 -2.4119 -0.05786 1.38438 -6.44126
ARG_764 -10.1999 1.27591 9.092 -0.94416 0.26631 0.67012 4.30428 -3.98829 -0.01311 -0.14009 -3.94445 0.08884 0 0 -0.40785 -0.80945 0 0.03073 0.03378 0.04181 1.86763 0 -0.23597 0 -1.2888 -0.53646 0.82921 -4.00787
TYR_765 -9.35059 1.17036 5.12268 -0.76556 0.08766 0.15703 3.11223 -3.21287 -0.00993 -0.10908 -2.20141 -0.50104 0 0 0 0 0 0.04366 0.1441 0.00221 0 2.17343 -0.2785 0.00114 1.2797 0.07043 1.13845 -1.92592
LEU_766 -9.58448 1.69197 1.97241 -0.45216 0.24437 0.09518 1.66236 -2.26002 -0.05705 -0.40862 -1.73449 0.11077 0 0 0 0 0 0.08764 -0.04865 0.36898 1.17813 0 -0.19831 0 0.18072 0.23718 1.33832 -5.57574
GLN_767 -6.89928 0.60022 6.53153 -0.24029 0.00938 0.15344 3.51255 -2.97387 -0.02481 -0.15651 -4.43507 -0.27378 0 0 0 -1.35914 0 0.04759 0.05246 0.00802 0 3.1408 -0.06024 0 -0.18838 -0.10664 1.21112 -1.45091
VAL_768 -4.38866 0.46693 1.73302 -0.27086 0.14052 0.05279 0.76903 -1.37451 -0 -0 -0.75091 0.10841 0 0 0 0 0 0.05254 -0.09054 2e-05 0.09201 0 -0.39617 0 1.9342 -0.42101 0.7526 -1.59059
ARG_769 -9.55272 1.22861 10.4419 -0.65629 0.15706 0.45829 5.15266 -4.47168 -0.02426 -0.15476 -6.21326 0.68217 0 0 0 -1.14665 0 0.12197 -0.0711 0.97901 1.92577 0 0.05758 0 -1.2888 -0.3682 1.67735 -1.06536
PRO_770 -4.59498 0.54994 3.28383 -0.06888 0 0.04301 1.81686 -1.46862 -0 -0 -0.87473 0.60102 0 0 0 0 0 0.03797 -0.19003 0.06471 0.19237 0 -0.66617 0 -2.4119 0.05984 1.68228 -1.94349
THR_771 -4.45124 0.38852 3.77281 -0.12852 0.11091 0.06341 1.24609 -1.95891 -0 -0 -0.72083 -0.94188 0 0 0 0 0 0.0214 0.08175 0.00691 0.1443 0 -0.00703 2.26537 -1.0874 -0.04246 0.46278 -0.77403
ASP_772 -4.86591 0.29217 6.43654 -0.10376 0.00309 0.31634 2.47808 -2.75323 -0.03433 -0.20976 -4.15559 -0.2005 0 0 0 -1.14665 0 0.01251 0.11006 0.00013 0 2.00235 -0.20917 0 -2.3716 -0.23365 0.39007 -4.24282
SER_773 -4.03007 0.30769 3.96857 -0.0241 0 0.02225 1.25152 -1.88278 -0 -0 -0.47767 -0.33828 0 0 0 0 0 0.00208 -0.02281 0.00144 0.54712 0 0.2795 0.60556 -0.77834 -0.10921 0.27772 -0.3998
ASN_774 -4.7557 0.66958 5.1164 -0.21196 0.02959 0.36288 2.88974 -2.4465 -0.00116 -0.01189 -1.8108 -0.73457 0 0 0 0 0 0.00153 0.07438 0.00332 0 2.09632 -0.56655 0 -0.93687 -0.29206 0.76559 0.24127
PRO_775 -3.99213 0.55137 3.84998 -0.0752 0 0.04645 1.74281 -1.66244 -0 -0 -2.52184 0.63985 0 0 0 0 0 0.01417 -0.11935 0.01323 0.43576 0 -0.43406 0 -2.4119 -0.40832 0.90897 -3.42266
GLU_776 -4.26183 0.53076 4.51045 -0.35362 0.08401 0.44378 2.48343 -2.14053 -0 -0 -1.90964 -0.68425 0 0 0 -1.05798 0 0.01054 -0.03646 0.00449 0 3.25931 -0.15423 0 -2.7348 -0.40732 0.38266 -2.03123
LEU_777 -5.15073 0.32907 3.74121 -0.47827 0.24477 0.11003 2.34547 -2.23829 -0 -0 -1.87431 0.17934 0 0 0 0 0 0.00382 0.05509 0.00208 0.3932 0 -0.26819 0 0.18072 -0.3143 0.29 -2.44928
THR_778 -4.52871 0.16224 4.82897 -0.19439 0.11148 0.07186 2.37792 -2.44475 -0 -0 -2.2688 -0.43024 0 0 0 0 0 0.00147 -0.02602 7e-05 0.0891 0 -0.01074 2.26863 -1.0874 -0.06864 0.28392 -0.86402
THR_779 -5.07087 0.26503 5.13729 -0.20814 0.15784 0.07596 2.92097 -2.6937 -0 -0 -3.4047 -0.05717 0 0 0 0 0 0.02862 -0.0147 0.00042 0.05596 0 -0.02132 2.29663 -1.0874 0.1285 0.3742 -1.11659
VAL_780 -6.65641 0.48288 3.94052 -0.26379 0.09497 0.04382 2.68447 -2.80107 -0 -0 -2.14768 0.26563 0 0 0 0 0 0.01317 0.04104 0.00183 0.82615 0 -0.01066 0 1.9342 0.0055 0.5671 -0.97834
ALA_781 -5.0189 0.47843 3.33525 -0.02027 0 0 2.64534 -2.50013 -0 -0 -1.89629 -0.34682 0 0 0 0 0 0.00305 -0.00384 0 0 0 -0.2387 0 1.8394 -0.29157 0.54981 -1.46524
ASP_782 -4.86053 0.50622 7.77343 -0.23173 0.002 0.74987 3.96276 -3.40013 -0.0002 -0.00476 -6.89665 -0.0159 0 0 0 -0.65765 0 0.00538 -0.01761 0.00481 0 3.09386 0.29295 0 -2.3716 -0.13071 0.3427 -1.85349
VAL_783 -6.54366 0.41919 3.64172 -0.31122 0.22128 0.07168 2.58897 -2.63083 -0 -0 -2.09865 -0.17333 0 0 0 0 0 0.00959 -0.06705 0.00103 0.05452 0 -0.32505 0 1.9342 0.03326 0.2721 -2.90224
ALA_784 -5.74364 0.22175 4.06607 -0.0214 0 0 2.78956 -2.76296 -0 -0 -2.35993 -0.3568 0 0 0 0 0 0.01118 0.05634 0 0 0 -0.2869 0 1.8394 -0.27544 0.25624 -2.56654
GLY_785 -4.02855 0.30361 4.73819 -5e-05 0 0 2.39858 -2.42452 -0.00542 -0.06088 -2.64855 -0.40717 0 0 0 0 0 0.00945 -0.08406 0 0 0 0.22779 0 0.83697 0.31418 0.17908 -0.65135
LYS_786 -9.42425 0.73143 10.7943 -0.31709 0.03119 0.13844 4.63083 -4.68954 -0.03298 -0.09314 -7.88538 0.14497 0 0 0 -0.65765 0 0.00746 0.04031 0.33582 2.33354 0 -0.0358 0 -1.5107 0.29452 0.61501 -4.54873
LEU_787 -8.7044 0.79899 4.51502 -0.46262 0.18081 0.1009 2.67087 -3.22243 -0 -0 -2.03877 0.21971 0 0 0 0 0 0.00437 -0.03434 0.08592 0.52062 0 -0.24037 0 0.18072 -0.3453 0.8274 -4.94291
ALA_788 -4.64658 0.28678 3.41156 -0.02348 0 0 1.89227 -2.25181 -0 -0 -1.41266 -0.36452 0 0 0 0 0 0.00312 -0.07229 0 0 0 -0.35998 0 1.8394 -0.415 0.4638 -1.6494
ARG_789 -7.02972 0.59345 6.32855 -0.49533 0.09556 0.29859 2.532 -3.06804 -0.0196 -0.1542 -2.77866 0.20006 0 0 -0.55799 0 0 0.00527 -0.03765 0.61872 1.94832 0 -0.05295 0 -1.2888 -0.61957 0.56236 -2.91965
LYS_790 -4.28514 0.52604 5.13509 -0.33771 0.05852 0.21951 2.36325 -2.18987 -0.00726 -0.01764 -4.95814 -0.37459 0 0 0 0 0 0.00722 -0.10507 0.02173 1.54694 0 -0.14147 0 -1.5107 -0.47315 0.54614 -3.97631
LEU_791 -5.71547 0.65219 3.32544 -0.48234 0.28179 0.0915 1.41775 -1.81667 -0.01731 -0.11416 -0.89344 0.18888 0 0 0 0 0 0.00221 0.27333 0.01462 0.51245 0 -0.35315 0 0.18072 -0.32064 0.89577 -1.87656
PRO_792 -4.12905 0.69736 2.35138 -0.12955 0.00491 0.09509 1.20611 -1.22634 -0 -0 -1.03852 0.19863 0 0 0 0 0 0.00591 0.03687 0.02223 0.2448 0 -0.95143 0 -2.4119 -0.54998 1.0479 -4.52557
LEU_793 -5.4927 0.78556 1.77795 -0.48608 0.20183 0.12559 1.05705 -1.46008 -0.03765 -0.139 -0.26737 0.20217 0 0 -0.98799 0 0 0.02627 -0.08915 0.19101 0.30387 0 -0.24969 0 0.18072 -0.56676 0.50963 -4.4148
ALA_794 -1.39777 0.16564 1.23665 -0.02817 0.00709 0 0.30383 -0.71377 -0.00815 -0.07493 0.09766 -0.42379 0 0 0 0 0 0.02202 -0.073 0 0 0 -0.0053 0 1.8394 -0.42782 0.35062 0.87021
GLY_795 -2.27177 0.12901 2.76343 -0.00025 0 0 0.72517 -1.32174 -0.02068 -0.07898 -1.02575 -0.17218 0 0 0 0 0 0.02809 -0.11595 0 0 0 -1.23826 0 0.83697 -0.11713 0.22049 -1.65951
HIS_D_796 -2.83562 0.11097 1.66779 -0.38513 0.00496 0.45679 0.16356 -0.79569 -1e-05 -3e-05 0.55116 -0.23381 0 0 0 0 0 0.06145 0.05151 0.0231 0 1.84368 -0.16627 0 -0.45461 0.04994 0.12715 0.24089
ALA_797 -3.07166 0.4375 1.7342 -0.02888 0.01361 0 0.22679 -1.19729 -0 -0 0.38853 -0.47967 0 0 0 0 0 0.02921 0.07668 0 0 0 -0.1924 0 1.8394 0.10521 0.64453 0.52575
PRO_798 -3.72445 0.61294 2.31784 -0.2023 0.0087 0.14848 0.8436 -0.85054 -0 -0 -1.3135 -0.02858 0 0 -0.55799 0 0 0.03777 0.06692 0.02499 0.7544 0 -1.03579 0 -2.4119 -0.1395 0.7797 -4.66922
GLN_799 -4.75656 0.62032 5.06934 -0.72486 0.15188 0.54137 1.81396 -2.05192 -0.00313 -0.04244 -2.06492 -0.37637 0 0 -0.87483 0 0 0.05696 0.14566 0.00409 0 2.8753 0.14819 0 -0.18838 0.02019 1.01512 1.37898
PRO_800 -6.52616 0.72135 4.12811 -0.19143 0.00203 0.1332 1.41998 -1.71263 -0 -0 -1.38547 0.13074 0 0 -0.87483 0 0 0.02024 0.00909 0.02278 0.35496 0 -0.87663 0 -2.4119 0.3123 1.00695 -5.71733
ILE_801 -8.84888 1.01389 3.40966 -0.51517 0.50034 0.10776 2.08794 -2.6134 -0.00115 -0.01583 -3.33125 0.43476 0 0 -1.31095 0 0 0.04711 -0.05179 0.16941 0.45929 0 -0.38668 0 0.73287 -0.3343 0.44502 -8.00135
ASP_802 -5.66354 0.39202 6.70833 -0.10445 0.00014 0.31212 3.24039 -3.02367 -0.00832 -0.05609 -4.32598 -0.32162 0 0 -1.06505 -0.41435 0 0.02275 -0.04246 0.00757 0 1.99655 -0.09538 0 -2.3716 -0.20658 0.47372 -4.5455
VAL_803 -6.88699 0.53435 2.20962 -0.27348 0.1836 0.05816 2.08667 -2.11216 -0 -0 -2.08337 -0.26574 0 0 0 0 0 0.07344 0.05706 0.01598 0.34523 0 -0.76146 0 1.9342 -0.11988 0.41839 -4.58639
VAL_804 -6.10881 0.5995 1.63279 -0.28035 0.17757 0.06255 1.93957 -1.71745 -0.03221 -0.15113 -1.03117 -0.39129 0 0 0 0 0 0.07708 -0.04682 0.03243 0.17714 0 -0.69154 0 1.9342 -0.33607 0.34546 -3.80853
ALA_805 -4.37326 0.54656 2.38992 -0.02705 0.00455 0 1.62719 -1.77244 -2e-05 -0.00072 -1.4423 -0.46089 0 0 0 0 0 0.09177 -0.07358 0 0 0 0.28179 0 1.8394 0.94679 0.31466 -0.10762
ALA_806 -5.74383 0.64563 3.22913 -0.02226 0 0 2.89398 -2.37489 -0.00094 -0.01123 -2.69631 -0.17275 0 0 0 0 0 0.02908 0.00088 0 0 0 -0.0039 0 1.8394 0.97924 0.31915 -1.08962
GLY_807 -4.28095 0.41597 4.07155 -0.00055 0 0 2.08468 -2.1103 -0.03527 -0.17019 -2.42823 -0.26276 0 0 -1.34364 0 0 0.04728 0.06731 0 0 0 0.39861 0 0.83697 0.3051 0.29013 -2.11429
ARG_808 -8.07939 0.58087 7.51349 -0.90285 0.22197 0.6523 3.91828 -3.73167 -0.00905 -0.09628 -3.41659 -0.02028 0 0 -0.40172 -0.71871 0 0.0282 -0.00778 0.05699 1.63023 0 -0.17765 0 -1.2888 0.4353 0.38607 -3.42706
ARG_809 -6.19013 0.41921 4.83418 -0.76271 0.35309 0.3834 1.15175 -2.44012 -0.02433 -0.23553 -1.24726 0.54856 0 0 -0.8283 0 0 0.01021 -0.07544 0.24521 2.31305 0 0.0951 0 -1.2888 0.09074 0.54905 -2.09907
ASN_810 -6.68509 0.44327 6.50627 -0.17091 0.00537 0.24644 3.62502 -3.12859 -0 -0 -3.36125 -0.35382 0 0 0 0 0 0.01094 -0.00314 0.00321 0 1.73796 0.206 0 -0.93687 0.17039 0.59926 -1.08555
ASN_811 -6.46244 0.61866 5.82857 -0.44629 0.17163 1.10367 2.92183 -2.91009 -0 -0 -3.53624 -0.28173 0 0 -1.04121 0 0 0.04903 0.26768 5e-05 0 3.79905 0.28222 0 -0.93687 1.4862 1.24393 2.15765
PRO_812 -5.38509 0.96619 2.58628 -0.15145 0.0007 0.11042 1.02061 -1.13172 -0 -0 -0.72835 0.16112 0 0 -0.56559 0 0 0.00705 0.09189 0.01167 0.34179 0 -1.10388 0 -2.4119 1.12438 1.76225 -3.29365
PRO_813 -4.66759 0.47914 1.21173 -0.20196 0.00461 0.1469 0.43833 -0.69819 -0 -0 -0.46748 -0.00614 0 0 0 0 0 0.02686 -0.01715 0.02588 0.59338 0 -1.01498 0 -2.4119 -0.54794 1.11909 -5.98741
GLU_814 -3.73525 0.46255 4.51121 -0.42834 0.01016 0.62654 2.606 -2.00901 -0 -0 -2.9424 -1.31318 0 0 -1.04211 0 0 0.03369 -0.01263 0.24323 0 2.71747 0.43397 0 -2.7348 0.08842 0.89453 -1.58995
ASP_815 -2.96428 0.62516 5.09198 -0.16919 0.00172 0.50898 2.13826 -1.96503 -0 -0 -3.92142 -0.61422 0 0 -1.04211 -0.68084 0 0.01956 -0.06634 0.07727 0 2.93943 -0.45591 0 -2.3716 0.27338 0.82363 -1.75156
LYS_816 -2.62007 0.34416 3.98262 -0.62599 0.10147 0.68594 1.44233 -1.56917 -0 -0 -3.23207 -0.05273 0 0 0 -0.68084 0 0.012 -0.04093 0.16199 1.56194 0 0.10738 0 -1.5107 0.0067 0.51931 -1.40667
VAL_817 -5.54441 0.79844 3.66677 -0.2841 0.21401 0.06686 2.5028 -2.2069 -0 -0 -1.8049 -0.43508 0 0 0 0 0 0.00751 -0.06568 0.00106 0.20015 0 -0.69936 0 1.9342 0.1355 1.04662 -0.46651
PRO_818 -4.91478 0.63587 2.20679 -0.20258 0.00596 0.14804 0.90488 -1.12831 -0 -0 -0.8562 -0.04467 0 0 -0.47562 0 0 0.01386 -0.00201 0.00804 0.55439 0 -0.86928 0 -2.4119 -0.22892 0.96474 -5.69171
ALA_819 -5.51 0.53057 1.74525 -0.02625 0.00106 0 1.24455 -1.72112 -0.00679 -0.02949 -0.6459 -0.26322 0 0 0 0 0 0.00907 0.14639 0 0 0 0.19087 0 1.8394 -0.42207 0.34252 -2.57516
LEU_820 -8.08452 0.62276 3.45819 -0.50112 0.20058 0.16351 2.77095 -2.58416 -0.01777 -0.15035 -2.05234 0.01252 0 0 0 0 0 0.16487 0.00092 0.02361 0.44817 0 0.45875 0 0.18072 1.17091 0.46192 -3.2519
CYS_821 -6.91776 0.43409 3.4963 -0.07772 0.00865 0.05353 1.72371 -1.83886 -0 -0 -0.9368 -0.49398 0 0 -0.70255 0 0 0.06238 -0.04721 0.06808 0.61894 0 -0.00553 0 3.6196 1.68203 0.79988 1.54675
ALA_822 -3.92322 0.1919 0.55975 -0.02398 7e-05 0 0.71957 -1.10832 -0.02167 -0.17068 -0.1166 -0.33638 0 0 0 0 0 0.0757 0.066 0 0 0 -0.23632 0 1.8394 -0.0156 0.71546 -1.78493
TYR_823 -8.17509 0.821 3.05919 -0.59519 0.03172 0.2919 1.64938 -2.38364 -0.03267 -0.24017 -1.86961 -0.03278 0 0 0 -0.31908 0 0.03518 -0.023 0.05482 0 2.30135 -0.08264 0.22045 1.2797 -0.57112 0.6322 -3.94808
ASN_824 -9.3831 1.39701 8.01545 -0.28474 0.08279 0.47951 4.43056 -3.84978 -0.00753 -0.03416 -3.31142 -0.38304 0 0 -3.92042 0 0 0.01158 -0.05048 1.01334 0 1.35658 -0.40844 0 -0.93687 1.34168 2.40824 -2.03323
PRO_825 -7.19343 1.41186 1.77867 -0.07172 1e-05 0.04371 1.16111 -1.15884 -0.00883 -0.10427 -0.9811 0.60339 0 0 0 0 0 0.00764 -0.17529 0.01053 0.18949 0 -0.42136 0 -2.4119 1.62318 2.47734 -3.21982
LEU_826 -8.38825 0.98296 2.33229 -0.53879 0.08484 0.13062 2.35825 -2.39482 -0 -0 -1.80929 0.16104 0 0 -0.67715 0 0 0.00868 -0.04852 0.03469 0.64401 0 -0.1311 0 0.18072 0.44583 0.86483 -5.75914
HIS_D_827 -10.6369 1.17234 8.22149 -0.34186 0.01551 0.32513 4.53176 -4.29789 -0.01982 -0.14247 -5.16245 -0.37686 0 0 -1.78146 0 0 0.01493 0.02123 0.55198 0 3.09484 -0.13506 0 -0.45461 0.27036 0.72304 -4.4068
TYR_828 -11.5287 1.77496 4.71231 -0.97675 0.14404 0.2279 2.82098 -3.36896 -0.01229 -0.06243 -3.64983 -0.45629 0 0 0 -0.27344 0 0.03362 -0.03583 0.27272 0 2.55616 -0.0345 0.23643 1.2797 -0.17783 0.86688 -5.65115
MET_829 -9.72295 1.15975 4.59804 -0.30964 0.07123 0.1521 1.78998 -2.62259 -0.0053 -0.01655 -1.48649 -0.4443 0 0 0 0 0 0.03572 0.28996 0.07086 2.74039 0 0.09746 0 0.60916 -0.04118 0.89079 -2.14356
GLU_830 -5.15981 0.38882 5.3803 -0.19558 0.02938 0.25293 2.53222 -2.29215 -0.03553 -0.25978 -2.88583 -0.37308 0 0 0 -0.49788 0 0.01122 0.35364 0.00985 0 3.19689 0.08106 0 -2.7348 -0.04901 1.09025 -1.1569
LEU_831 -7.41938 1.01784 2.57257 -0.53021 0.23931 0.13478 2.15912 -2.09686 -0 -0 -1.39682 0.03897 0 0 0 0 0 0.0273 0.13596 0.16569 3.35515 0 -0.21212 0 0.18072 0.87659 2.31423 1.56283
PRO_832 -7.01572 0.75415 3.466 -0.0629 0 0.04027 1.7724 -1.75156 -0 -0 -1.37024 0.62892 0 0 0 0 0 0.05571 0.00528 0.0209 0.08028 0 0.53821 0 -2.4119 1.5991 1.75964 -1.89147
GLU_833 -7.68128 0.63802 7.41258 -0.46782 0.26948 1.46497 2.30084 -3.24325 -0.04961 -0.34647 -1.34273 -2.94203 0 0 0 0 0 0.08885 -0.02333 0.00338 0 4.08746 -0.29901 0 -2.7348 0.42151 0.33833 -2.10491
LEU_834 -9.8677 0.97247 4.64881 -0.66565 0.22272 0.2201 2.69591 -3.14527 -0.0328 -0.20006 -2.21079 0.12314 0 0 0 0 0 0.00972 -0.0012 0.0304 0.88872 0 -0.21354 0 0.18072 -0.25917 0.42234 -6.18113
PHE_835 -11.2871 1.52412 3.59096 -0.73949 0.13557 0.35183 2.96049 -3.24028 -0.0188 -0.12533 -2.76442 0.03067 0 0 0 0 0 0.05712 0.22737 0.13387 0 2.33052 0.09263 0 1.0402 -0.11142 1.72192 -4.08958
MET_836 -11.0754 1.40791 6.28194 -0.35914 0.08547 0.11295 2.75298 -3.35137 -0 -0 -2.22744 -0.01775 0 0 0 0 0 0.04212 0.0921 0.05129 1.74279 0 0.00122 0 0.60916 -0.06746 1.78537 -2.13322
GLU_837 -7.26769 0.4949 8.12631 -0.42229 0.06847 0.78504 3.70302 -3.63316 -0.04873 -0.31055 -4.76033 -0.43144 0 0 0 -1.03779 0 0.00621 0.07453 0.49009 0 3.46527 -0.23938 0 -2.7348 -0.24819 0.58304 -3.33747
TYR_838 -10.4056 1.19124 4.69538 -0.5332 0.33272 0.23163 3.86571 -3.46585 -0.00322 -0.02019 -2.85797 -0.28048 0 0 0 -0.18065 0 0.00374 0.01239 0.09101 0 2.8815 0.11891 0.02578 1.2797 -0.32712 0.53744 -2.80716
ILE_839 -8.58599 0.63481 2.41775 -0.48774 0.31615 0.09918 1.93707 -2.4949 -0.00501 -0.0609 -1.65641 -0.05767 0 0 0 0 0 0.01234 -0.06728 0.06227 0.5557 0 -0.45739 0 0.73287 -0.07534 0.60489 -6.57561
SER_840 -5.77893 0.47431 5.80688 -0.02433 0 0.02379 2.7042 -2.90445 -0.01517 -0.0668 -2.61585 -0.07554 0 0 -0.52381 -0.75657 0 0.00779 -0.04176 0.02183 0.42331 0 0.34524 0.82179 -0.77834 0.18099 0.75511 -2.01632
SER_841 -5.79193 0.39339 6.57214 -0.0346 0.02514 0.03148 3.53194 -3.07232 -0.00568 -0.07713 -2.89857 -0.37884 0 0 0 0 0 0.00653 0.26006 0.01633 0.09036 0 0.08141 1.71929 -0.77834 0.32942 0.75368 0.77377
MET_842 -6.00738 0.66224 1.78323 -0.47945 0.20268 0.2451 0.89199 -1.41617 -0.03315 -0.24605 -0.60995 -0.22814 0 0 0 0 0 0.02236 -0.00228 0.09015 3.16545 0 0.19561 0 0.60916 -0.08492 0.62816 -0.6114
THR_843 -5.8381 0.34991 4.22025 -0.21457 0.14178 0.09695 3.04201 -2.60411 -0.00255 -0.04529 -2.42188 -1.46779 0 0 -0.92139 0 0 0.0149 -0.00679 0.20551 0.45238 0 0.05214 2.33134 -1.0874 -0.21795 0.59327 -3.32736
GLY_844 -2.57876 0.10693 1.83883 -5e-05 0 0 0.70708 -1.06287 -0 -0 -0.76053 -0.41742 0 0 0 0 0 0.00578 -0.06985 0 0 0 0.40164 0 0.83697 0.06081 0.29306 -0.63838
LYS_845 -3.34136 0.43434 3.30964 -0.34691 0.03762 0.14816 1.6059 -1.51801 -0 -0 -0.3392 0.16011 0 0 -0.92139 0 0 0.00595 -0.02124 0.00087 1.91497 0 -0.03966 0 -1.5107 -0.12369 0.07674 -0.46786
SER_846 -2.06012 0.5366 2.35826 -0.02995 0.02131 0.03064 0.6343 -1.03369 -0.00388 -0.03197 -0.22011 -0.02082 0 0 0 0 0 0.00966 -0.02055 0.00434 0.1647 0 0.08321 0.60048 -0.77834 0.43024 0.8493 1.52357
PRO_847 -4.07581 0.54883 2.51206 -0.12973 0.00054 0.09298 0.80967 -1.10239 -0 -0 -0.99963 0.25414 0 0 0 0 0 0.00572 -0.06927 0.00539 0.14502 0 -1.14499 0 -2.4119 0.25043 1.177 -4.13194
SER_848 -3.59336 0.18981 5.18866 -0.02846 0 0.06633 2.38284 -2.35052 -0.01016 -0.15202 -1.39928 -0.58937 0 0 0 0 0 0.03132 -0.00674 0.09055 0.23026 0 -0.37073 0.9711 -0.77834 -0.48131 0.65747 0.04802
THR_849 -1.45449 0.15809 1.07648 -0.20362 0.16172 0.07714 0.36579 -0.63088 -0 -0 0.23488 -0.7151 0 0 0 0 0 0.02158 -0.04669 0.03263 0.11225 0 0.14273 2.29665 -1.0874 0.08339 0.3911 1.01625
THR_850 -2.82964 0.21773 2.80661 -0.13831 0.08726 0.09494 1.18996 -1.32756 -0.01018 -0.15252 -0.81014 -1.01452 0 0 0 -0.72048 0 0.01712 0.05893 0.02613 0.04424 0 -0.39338 2.26761 -1.0874 0.22578 0.35762 -1.09016
GLY_851 -3.30264 0.03232 3.36833 -0.00081 0 0 2.03596 -1.72603 -0 -0 -1.4915 -0.29782 0 0 0 0 0 0.03549 -0.09246 0 0 0 -1.49928 0 0.83697 0.43459 0.56514 -1.10174
ALA_852 -4.91382 0.3367 2.03971 -0.02046 0 0 1.67918 -1.84036 -0.0093 -0.06754 -1.27413 -0.12618 0 0 -0.72688 0 0 0.03384 -0.01995 0 0 0 0.016 0 1.8394 0.35708 0.42568 -2.27103
GLY_853 -3.88361 0.30102 3.78505 -0.00041 0 0 2.00707 -2.11131 -0 -0 -3.32732 -0.16232 0 0 0 0 0 0.00573 -0.07734 0 0 0 -0.58585 0 0.83697 -0.06943 0.3082 -2.97354
SER_854 -3.17402 0.1158 2.85639 -0.03356 0.00021 0.05621 1.46217 -1.49523 -0.00388 -0.03197 -1.61386 -0.80739 0 0 -1.38589 0 0 0.01177 0.00583 0.10845 0.33777 0 -0.27517 1.72899 -0.77834 0.09626 0.40344 -2.41602
GLU_855 -5.95515 0.29806 6.73625 -0.23372 0.04426 0.37598 3.44779 -2.91058 -0.02767 -0.15356 -5.09347 -0.51781 0 0 -1.10844 0 0 0.01176 -0.06639 0.10807 0 2.98047 0.05045 0 -2.7348 -0.07635 0.33617 -4.48868
GLY_856 -3.55527 0.25588 4.81473 -0.00025 0 0 2.28918 -2.33783 -0.00228 -0.00896 -2.55568 -0.17116 0 0 -0.86209 0 0 0.01703 -0.07185 0 0 0 -1.50701 0 0.83697 -0.14745 0.26814 -2.73789
ALA_857 -4.54084 0.72396 2.50681 -0.02593 0.00073 0 1.89861 -1.94628 -0 -0 -1.29102 -0.2866 0 0 0 0 0 0.03263 0.00241 0 0 0 0.11115 0 1.8394 -0.30405 0.31849 -0.96052
LEU_858 -6.83084 0.83295 2.46677 -0.50443 0.24935 0.1511 1.92168 -2.16091 -0.00752 -0.07339 -2.43213 -0.10301 0 0 -0.72034 0 0 0.01381 0.00537 0.32732 0.16932 0 0.50699 0 0.18072 -0.00453 0.54856 -5.46314
THR_859 -7.40328 0.80618 5.75368 -0.1304 0.04611 0.0957 3.16313 -3.21411 -0.00596 -0.05075 -3.2681 -0.6403 0 0 -0.72034 -0.67601 0 0.01554 0.16187 3e-05 0.17044 0 1.18928 4.12679 -1.0874 1.53338 0.77979 0.64531
LYS_860 -8.39832 0.73695 10.8813 -0.49048 0.18993 0.26063 6.02731 -4.35317 -0.00229 -0.01812 -8.44758 -0.1309 0 0 -0.58123 -0.79853 0 0.03359 0.03008 0.15249 2.58317 0 -0.01729 0 -1.5107 1.0638 0.82753 -1.96179
GLY_861 -3.2682 0.7315 4.73085 -4e-05 0 0 2.7825 -2.19331 -0.02936 -0.1641 -1.87149 -0.38799 0 0 -0.36452 0 0 0.09223 -0.12361 0 0 0 0.02534 0 0.83697 5.56912 1.05005 7.41593
PRO_862 -4.78517 0.50493 2.3895 -0.08222 1e-05 0.0499 0.5551 -1.17651 -0.03005 -0.14464 -0.51005 0.55771 0 0 0 0 0 0.05498 0.15554 0.00056 0.54091 0 -0.47951 0 -2.4119 5.78388 0.8417 1.81468
PHE_863 -8.78883 1.2604 4.19817 -0.68022 0.10233 0.43368 2.45533 -2.40877 -0.00602 -0.10269 -2.25288 0.35504 0 0 -0.81142 0 0 0.04101 -0.0323 0.34462 0 2.08474 -0.10989 0 1.0402 0.2524 0.69003 -1.93506
ASN_864 -6.0281 0.19653 6.82296 -0.27869 0.12621 0.49686 3.05176 -3.21442 -0.03039 -0.24965 -1.25449 -0.83791 0 0 -0.58239 0 0 0.04799 -0.04841 0.16433 0 2.25598 -0.41318 0 -0.93687 0.11415 0.60784 0.01012
ALA_865 -4.88431 0.48938 1.53124 -0.02667 0.00422 0 1.6872 -1.59245 -0.00026 -0.00326 -1.63248 -0.41031 0 0 -0.89961 0 0 0.068 -0.0041 0 0 0 -0.04561 0 1.8394 -0.32173 0.33049 -3.87086
LEU_866 -7.63863 0.72945 2.65505 -0.45084 0.26117 0.07748 1.82454 -2.04064 -0 -0 -0.14862 0.2611 0 0 -0.58239 0 0 0.02195 0.15605 0.0082 0.43155 0 -0.21613 0 0.18072 -0.24591 1.14846 -3.56744
PRO_867 -5.96569 0.96912 3.12308 -0.11055 0.00211 0.08219 1.48978 -1.38569 -0.02183 -0.11561 -0.79734 0.26611 0 0 0 0 0 0.08213 -0.07327 0.04081 0.10442 0 -0.89652 0 -2.4119 -0.24318 1.25427 -4.60756
ALA_868 -3.979 0.40352 3.01927 -0.02358 0 0 2.30882 -1.90014 -0 -0 -1.85618 -0.35006 0 0 0 0 0 0.10016 -0.07796 0 0 0 -0.377 0 1.8394 -0.35466 0.49816 -0.74926
VAL_869 -8.36306 1.46224 2.87227 -0.38443 0.33505 0.09435 1.87168 -2.74794 -0 -0 -0.75503 -0.20419 0 0 0 0 0 0.02838 -0.17765 0.0282 0.62022 0 0.40942 0 1.9342 -0.13444 0.6497 -2.46103
TYR_870 -9.79806 1.35225 3.96924 -0.59916 0.02536 0.29335 3.10442 -2.8075 -0.0013 -0.02463 -2.05186 -0.25082 0 0 0 -0.63954 0 0.0795 -0.03826 0.00075 0 2.37596 0.18559 0.00222 1.2797 -0.15036 0.70265 -2.99049
ASP_871 -5.99889 0.3759 8.62065 -0.12076 0 0.36672 4.63144 -3.91498 -0.03287 -0.2049 -5.29668 -0.67191 0 0 0 -1.04861 0 0.04803 0.07638 0.09978 0 3.17674 -0.21326 0 -2.3716 -0.25548 0.53001 -2.20427
LEU_872 -8.75244 0.74989 2.83917 -0.4822 0.20941 0.11841 2.67892 -2.85622 -0 -0 -1.5807 0.17875 0 0 0 0 0 0.01436 -0.01283 0.05157 0.36179 0 -0.28003 0 0.18072 -0.27068 0.57366 -6.27846
ASN_873 -9.03129 0.62551 7.67684 -0.14818 0.00608 0.21033 4.14881 -4.1752 -0.01655 -0.0875 -3.58306 -0.30671 0 0 -1.59225 -0.70835 0 0.00653 0.04832 1e-05 0 1.57425 0.61948 0 -0.93687 0.05213 0.54516 -5.07252
ALA_874 -5.71678 0.32313 4.80668 -0.02118 0 0 2.67962 -2.93444 -0 -0 -1.85537 -0.34023 0 0 0 0 0 0.01192 -0.04028 0 0 0 -0.15172 0 1.8394 0.06179 0.38876 -0.94871
ALA_875 -6.00712 0.55663 4.64874 -0.02208 0 0 3.04697 -3.08543 -0.00075 -0.01255 -2.72024 -0.34078 0 0 0 0 0 0.08877 0.01856 0 0 0 -0.20659 0 1.8394 -0.30566 0.26875 -2.23338
VAL_876 -7.55893 0.83172 3.19748 -0.32118 0.21544 0.07445 2.72985 -2.68132 -0 -0 -2.89137 -0.21027 0 0 0 0 0 0.08326 -0.02553 0.04804 0.05904 0 -0.28891 0 1.9342 -0.22766 0.45412 -4.57755
LEU_877 -9.68617 1.24828 3.77563 -0.51951 0.37958 0.12699 3.12627 -3.08761 -0.01584 -0.06612 -2.33105 0.24711 0 0 0 0 0 0.00677 -0.01355 0.03069 0.30805 0 -0.2852 0 0.18072 -0.22637 0.75164 -6.04969
SER_878 -6.1054 0.51175 6.39925 -0.02219 0 0.02092 3.43963 -3.22123 -0.00141 -0.01672 -3.84127 -0.39299 0 0 0 -0.34981 0 0.00403 -0.01951 0.00042 0.52783 0 0.32957 0.66577 -0.77834 -0.1167 0.62709 -2.3393
TYR_879 -9.56131 0.93518 4.47619 -0.60331 0.02446 0.27234 3.29183 -3.1695 -0 -0 -2.40146 -0.20222 0 0 0 -0.18065 0 0.02032 -0.03467 0.15308 0 2.70553 0.00135 6e-05 1.2797 0.08564 0.41805 -2.48941
ALA_880 -5.00594 0.19371 3.56694 -0.01998 0 0 2.02696 -2.40918 -0 -0 -1.93153 -0.31662 0 0 0 0 0 0.00643 0.06567 0 0 0 0.1181 0 1.8394 0.17133 0.39047 -1.30422
LEU_881 -9.47035 1.30181 3.58372 -0.4839 0.1744 0.10968 2.71137 -2.83419 -0.01934 -0.13743 -2.42444 0.26376 0 0 -0.60363 0 0 0.02182 -0.0524 0.07742 0.32294 0 -0.29068 0 0.18072 -0.01881 0.40347 -7.18408
THR_882 -7.87059 1.11183 5.08386 -0.13808 0.042 0.08311 2.34638 -3.01774 -0.02085 -0.08829 -1.82524 -0.0173 0 0 0 0 0 0.02903 -0.02088 0.03224 0.0188 0 -0.2069 4.10649 -1.0874 -0.42468 0.66039 -1.20381
ASP_883 -3.4688 0.28462 4.42769 -0.24317 0.04942 0.80231 1.7474 -2.03316 -0 -0 -2.59922 -0.50083 0 0 0 0 0 0.03093 -0.03847 0.12119 0 2.0672 -0.59479 0 -2.3716 -0.48511 0.75348 -2.05091
TYR_884 -8.12253 0.8145 4.6828 -0.49808 0.07225 0.18117 2.72654 -2.75309 -0.01637 -0.16883 -2.14687 -0.13197 0 0 -1.41147 0 0 0.0321 0.10402 0.16721 0 2.90937 -0.13225 0.03359 1.2797 -0.39571 0.94168 -1.83221
ASP_885 -4.51767 0.61238 5.49192 -0.11557 0.0182 0.33371 1.97116 -2.34238 -0.07535 -0.45154 -4.17289 -0.40817 0 0 -0.54416 -0.52347 0 0.04797 -0.07055 0.30409 0 3.31371 -0.49001 0 -2.3716 -0.29128 0.9132 -3.36831
GLY_886 -3.68591 0.15347 2.8433 -0.00028 0 0 1.5886 -1.70034 -0.0053 -0.01655 -1.99287 -0.34015 0 0 0 0 0 0.08907 -0.00278 0 0 0 1.21238 0 0.83697 0.67189 0.44779 0.09931
TRP_887 -11.5301 1.29203 2.88712 -0.76543 0.02353 0.28898 2.95811 -3.11046 -0.0154 -0.1354 -3.11439 -0.10749 0 0 0 0 0 0.01752 0.0138 0.04632 0 1.48715 -0.32626 0 1.6906 0.91728 0.41625 -7.06623
LEU_888 -7.3919 0.92858 3.40824 -0.49639 0.17961 0.11712 2.56155 -2.40554 -0 -0 -3.18854 0.00576 0 0 0 0 0 0.01396 -0.00165 0.21918 0.86611 0 -0.09995 0 0.18072 0.15995 0.50351 -4.43969
SER_889 -4.15124 0.21423 4.07963 -0.03277 0 0.07457 2.44816 -2.0466 -0.03188 -0.17944 -3.0197 -0.30756 0 0 0 0 0 0.00436 0.02194 0.00235 0.79023 0 0.06065 0.6263 -0.77834 0.08148 0.31517 -1.82846
SER_890 -4.41903 0.16904 4.02417 -0.02552 0 0.02019 1.94588 -1.94531 -0.04301 -0.29917 -1.72004 0.03607 0 0 -0.26239 0 0 0.00657 -0.01263 0.1253 0.56638 0 -0.04735 1.18586 -0.77834 -0.07229 0.54861 -0.99701
ALA_891 -5.05237 0.13343 3.55169 -0.02081 0 0 2.51344 -2.42154 -0 -0 -2.09874 -0.43023 0 0 0 0 0 0.02884 0.16882 0 0 0 -0.51748 0 1.8394 -0.13763 0.58236 -1.86083
GLY_892 -4.46207 0.27803 4.18907 -0.00024 0 0 2.6313 -2.35359 -0 -0 -3.81791 -0.37697 0 0 0 0 0 0.00201 0.08673 0 0 0 -1.34656 0 0.83697 1.01069 0.32008 -3.00245
TYR_893 -8.69328 0.89117 4.62041 -0.54 0.09663 0.24689 2.07669 -2.71738 -0.01593 -0.19351 -1.58974 -0.18278 0 0 0 0 0 0.01871 0.32807 0.23216 0 2.15872 -0.42166 0.0005 1.2797 0.86542 0.62312 -0.9161
ILE_894 -8.59158 1.45388 2.52357 -0.51405 0.52965 0.12269 2.79394 -2.34259 -0.0251 -0.143 -2.62669 -0.26683 0 0 -0.77678 0 0 0.02136 0.06123 0.20862 0.24807 0 -0.48692 0 0.73287 -0.16411 0.83793 -6.40387
GLY_895 -4.39072 0.5553 3.8327 -0.00029 0 0 1.78591 -2.0101 -0.03521 -0.21266 -1.11354 -0.15158 0 0 0 0 0 0.06045 0.13555 0 0 0 -1.46449 0 0.83697 0.04501 1.1127 -1.014
PRO_896 -6.41333 0.61914 2.4648 -0.08669 0.00025 0.05365 0.5805 -0.97094 -0 -0 0.49189 0.68458 0 0 0 0 0 0.02559 -0.15023 0.00226 0.55844 0 -0.33065 0 -2.4119 -0.20341 1.30017 -3.78588
ASN_897 -3.51246 0.2857 3.21636 -0.20668 0.06872 0.35037 1.05412 -1.54133 -0.04714 -0.37149 -1.15965 -0.69675 0 0 -0.81532 0 0 0.2957 0.44118 1e-05 0 2.26334 -0.73118 0 -0.93687 -0.02316 0.89805 -1.16849
ALA_898 -4.36563 0.49438 3.43261 -0.02747 0.00508 0 2.2798 -2.15733 -0.01527 -0.09818 -2.06547 -0.46182 0 0 0 0 0 0.0453 -0.03301 0 0 0 0.43793 0 1.8394 1.36274 0.53878 1.21184
ARG_899 -7.01266 0.62799 5.10786 -0.52345 0.06426 0.26704 2.50958 -2.54785 -0.00835 -0.10127 -4.33885 0.62287 0 0 0 -1.31246 0 0.00929 -0.03365 0.08276 2.02516 0 -0.09883 0 -1.2888 0.98204 0.58346 -4.38386
VAL_900 -8.03127 0.98934 3.66372 -0.28757 0.13567 0.05483 2.33995 -2.94862 -0 -0 -2.3411 -0.24855 0 0 0 0 0 0.002 -0.05187 0.03356 0.17238 0 -0.14906 0 1.9342 0.01977 0.71359 -3.99905
ASP_901 -4.94868 0.31211 6.21587 -0.07467 0.00194 0.2319 3.18399 -2.84166 -0.01347 -0.11727 -4.27654 -0.361 0 0 0 -1.31246 0 0.00205 -0.15128 0.04972 0 1.94258 0.08599 0 -2.3716 0.94552 0.61171 -2.88525
HIS_902 -7.21831 0.98007 6.96916 -0.50036 0.05042 0.60442 2.08407 -3.29397 -0 -0 -1.78895 0.02849 0 0 0 -0.6976 0 0.00228 -0.03472 0.06652 0 1.57823 -0.4548 0 -0.45461 0.66628 0.46736 -0.94601
ASP_903 -5.89072 0.35641 8.24969 -0.11372 0.0098 0.34672 3.68302 -3.36031 -0 -0 -4.94358 -0.36032 0 0 -1.03354 -0.8208 0 0.02645 0.01543 0.03606 0 1.71719 0.09648 0 -2.3716 -0.30712 0.3881 -4.27637
ILE_904 -7.35087 0.88347 2.66804 -0.52387 0.36841 0.10664 1.83662 -2.17832 -0 -0 -0.88091 -0.12763 0 0 0 0 0 0.02739 -0.04031 0.00831 0.8894 0 -0.42178 0 0.73287 -0.21019 0.48551 -3.72723
SER_905 -5.16209 0.2872 5.71961 -0.02241 0 0.01914 2.25077 -2.52184 -0.02071 -0.07763 -1.31867 -0.52505 0 0 0 -0.6976 0 0.02515 -0.03685 0.05972 0.55544 0 0.32739 0.73145 -0.77834 0.08291 0.6736 -0.42882
MET_906 -6.73395 0.61973 4.93882 -0.72598 0.17965 0.20476 2.11268 -2.44642 -0.0227 -0.11585 -1.06042 0.01884 0 0 0 0 0 0.0122 -0.06934 0.03372 0.87341 0 -0.13789 0 0.60916 -0.08438 0.64433 -1.14962
LEU_907 -7.39195 0.44816 3.15869 -0.50267 0.17969 0.15316 2.92555 -2.30622 -0.01661 -0.11162 -2.85295 0.10392 0 0 0 0 0 0.06502 0.12769 0.38722 0.14303 0 -0.18387 0 0.18072 -0.4091 0.87417 -5.02795
ILE_908 -6.96372 1.25487 3.71933 -0.66983 0.51367 0.1567 2.81953 -2.40464 -0 -0 -2.21835 0.40138 0 0 0 0 0 0.07331 0.01807 0.01107 0.64713 0 -0.45351 0 0.73287 5.55286 1.97253 5.16327
PRO_909 -6.88324 0.98564 4.15966 -0.08388 0 0.05168 1.65005 -1.84525 -0 -0 -2.18446 0.69356 0 0 0 0 0 0.0241 -0.08876 0.02066 0.48484 0 -0.18658 0 -2.4119 5.54582 1.74096 1.67291
GLU_910 -8.21685 0.77595 8.49759 -0.45918 0.0984 0.88128 4.44204 -3.96929 -0.01196 -0.07696 -4.74981 -0.53069 0 0 -1.81109 -0.41684 0 0.02103 0.08626 0.14147 0 3.37373 -0.17429 0 -2.7348 -0.25504 0.60082 -4.4882
LEU_911 -7.77127 0.76931 3.3687 -0.48534 0.24267 0.10474 2.22631 -2.52872 -0 -0 -1.55532 0.22618 0 0 0 0 0 0.01752 -0.01959 0.15734 0.70872 0 -0.20412 0 0.18072 -0.00499 0.53683 -4.0303
PHE_912 -9.41612 1.04176 2.3646 -0.54658 0.01288 0.23493 2.49133 -2.4464 -0.01661 -0.11162 -1.74392 -0.01771 0 0 0 0 0 0.02352 -0.0438 0.13761 0 2.55037 0.08211 0 1.0402 -0.07406 0.80165 -3.63586
SER_913 -5.70695 0.53635 5.37359 -0.03754 0.0009 0.04919 2.20228 -2.54954 -0.01172 -0.11111 -1.65883 -0.33041 0 0 0 0 0 0.03437 -0.00216 1e-05 0.18583 0 -0.36074 1.74291 -0.77834 -0.37405 0.87915 -0.91682
HIS_D_914 -6.45751 0.44106 6.58416 -0.37485 0.02054 0.42858 2.71726 -2.97344 -0.00686 -0.09129 -2.51531 -0.45835 0 0 -0.82744 0 0 0.03872 0.02749 0.21596 0 2.46683 -0.31083 0 -0.45461 -0.61943 0.52075 -1.62855
MET_915 -8.54685 0.74784 4.4197 -0.28411 0.02386 0.08606 1.9986 -2.21143 -0.0067 -0.02493 -1.41961 -0.25908 0 0 -0.40782 0 0 0.01042 -0.00542 0.1906 1.61046 0 0.06516 0 0.60916 -0.31043 0.52687 -3.18763
GLY_916 -3.63558 0.42816 5.01506 -0.00039 0 0 2.71008 -2.25757 -0 -0 -3.65874 -0.19867 0 0 -1.08103 0 0 0.03248 -0.07926 0 0 0 -0.14807 0 0.83697 -0.31745 1.03404 -1.31998
PRO_917 -3.91705 0.29966 2.90066 -0.08189 0 0.05094 1.19455 -1.36172 -0 -0 -0.44105 0.7279 0 0 0 0 0 0.02957 -0.12093 0.00599 0.52191 0 -0.13162 0 -2.4119 -0.57715 0.9703 -2.34182
ASN_918 -3.36324 0.5234 3.62974 -0.19248 0.02898 0.29641 1.08739 -1.66318 -0 -0 -0.46693 -0.33954 0 0 -0.45781 0 0 0.10703 0.04058 0.01836 0 1.68466 0.05487 0 -0.93687 -0.34154 0.41875 0.12861
ASP_919 -5.65182 0.36714 6.46945 -0.09831 1e-05 0.28847 2.78798 -2.83868 -0.01547 -0.15447 -3.31375 -0.46941 0 0 -1.08103 0 0 0.05116 -0.00247 0.01151 0 2.0657 -0.19608 0 -2.3716 -0.125 0.5266 -3.75006
ARG_920 -9.75392 0.58242 7.19515 -0.82704 0.12426 0.58463 2.18161 -3.4102 -0.0067 -0.02493 -1.80992 0.41158 0 0 -0.40782 0 0 0.093 -0.03308 0.40317 2.9146 0 -0.15074 0 -1.2888 -0.17968 0.82154 -2.58087
ASN_921 -5.13475 0.33916 6.47617 -0.25313 0.0427 0.40598 3.56458 -2.92711 -0 -0 -3.49291 -0.7263 0 0 -0.73154 0 0 0.08598 0.01033 0.16242 0 2.21023 -0.25864 0 -0.93687 -0.02182 0.62177 -0.56373
THR_922 -7.89275 1.64708 6.00084 -0.2296 0.4172 0.07973 3.42158 -3.16226 -0.01189 -0.07729 -3.82362 -0.00949 0 0 -0.54416 -0.25003 0 0.09431 -0.07428 0.10019 0.42968 0 0.2631 2.19623 -1.0874 0.08389 1.01882 -1.41012
LYS_923 -4.18804 0.27833 5.33955 -0.30545 0.0439 0.14678 2.46855 -2.34146 -0.02774 -0.165 -4.03821 0.00972 0 0 -0.73154 0 0 0.00648 -0.07403 0.29703 1.67891 0 -0.08999 0 -1.5107 -0.25037 1.0165 -2.43678
ARG_924 -7.10911 0.76529 9.28094 -0.57718 0.11308 0.35455 4.10316 -3.89386 -0 -0 -4.97875 0.32675 0 0 -0.45781 -0.49051 0 0.02601 -0.03121 0.21255 2.4968 0 -0.10041 0 -1.2888 -0.1884 0.51118 -0.92571
LEU_925 -9.66422 0.62188 5.08898 -0.50018 0.2534 0.11686 3.3775 -3.28723 -0 -0 -2.81755 0.24508 0 0 0 0 0 0.01641 0.12835 0.02836 0.27741 0 -0.28635 0 0.18072 -0.17574 0.47555 -5.92077
ILE_926 -6.91453 0.66288 4.28433 -0.48309 0.30307 0.09174 2.07186 -2.58049 -0 -0 -1.81471 0.07915 0 0 0 0 0 0.00891 -0.00388 0.00672 0.51313 0 -0.50414 0 0.73287 -0.1118 0.44615 -3.21183
SER_927 -3.01383 0.13894 3.66624 -0.03226 1e-05 0.02224 1.83322 -1.71622 -0.01189 -0.07729 -1.3396 0.03607 0 0 0 0 0 0.00989 -0.06253 0.0127 0.58735 0 0.25679 1.75992 -0.77834 -0.01966 0.44623 1.718
GLU_928 -4.54973 0.28929 5.3967 -0.23422 0.05169 0.3635 2.03796 -2.25895 -0.00967 -0.12687 -3.02588 -0.5552 0 0 0 -0.49051 0 0.0203 0.02376 0.05838 0 2.90462 -0.02717 0 -2.7348 -0.30767 0.43155 -2.74293
GLY_929 -2.79585 0.14658 3.53941 -5e-05 0 0 1.80831 -1.73273 -0 -0 -1.94859 -0.36314 0 0 -0.67501 0 0 0.02177 -0.174 0 0 0 -1.37048 0 0.83697 -0.57405 0.63526 -2.6456
TYR_930 -10.3358 1.1613 4.85996 -0.63615 0.0556 0.34019 3.12851 -3.1268 -0.01567 -0.0628 -2.00211 -0.17811 0 0 0 0 0 0.04487 -0.02609 0.04529 0 2.22531 -0.08001 0.00115 1.2797 -0.31707 0.59806 -3.04069
LEU_931 -9.22299 1.74632 2.30355 -0.5917 0.21021 0.14577 0.90547 -2.28566 -0 -0 -0.37066 0.27692 0 0 0 0 0 0.07351 -0.00449 0.00245 0.74761 0 -0.23273 0 0.18072 0.11168 1.06885 -4.93517
GLU_932 -4.64804 0.36975 5.70317 -0.21187 0.04467 0.30451 2.98601 -2.47052 -0.04435 -0.31146 -3.86371 -0.44742 0 0 0 -0.93259 0 0.03875 0.01089 0.0281 0 3.2927 0.13545 0 -2.7348 0.07817 1.00212 -1.67047
LYS_933 -4.70652 0.32216 3.46757 -0.40964 0.06134 0.20459 0.88139 -1.53153 -0.02396 -0.13953 -1.43321 0.62297 0 0 0 0 0 0.0321 0.02631 0.26914 2.15293 0 0.02809 0 -1.5107 -0.10948 0.24452 -1.55146
MET_934 -7.35532 0.58946 4.7794 -0.53126 0.23684 0.07104 1.53392 -2.1995 -0.01476 -0.1133 -2.33911 0.10028 0 0 0 0 0 0.00503 -0.00489 0.03606 1.64466 0 -0.02523 0 0.60916 -0.3527 0.20667 -3.12356
GLN_935 -2.98389 0.32599 2.62082 -0.25009 0.03782 0.20258 0.46669 -1.36929 -0 -0 -0.07987 -0.72956 0 0 0 0 0 0.01087 0.06666 0.02042 0 2.92186 -0.02249 0 -0.18838 -0.31792 0.19554 0.92775
ASP_936 -5.22482 0.26355 6.58868 -0.1066 0.00163 0.30731 3.11631 -2.86372 -0 -0 -6.12671 -0.30613 0 0 -0.6493 -1.66174 0 0.01232 -0.02051 0.17538 0 1.92518 0.02701 0 -2.3716 -0.26497 0.22338 -6.95534
PHE_937 -6.94209 0.58808 2.33207 -0.9198 0.07103 0.50597 2.57692 -2.11081 -0.00921 -0.05982 -2.32743 -0.20972 0 0 0 0 0 0.00846 -0.01081 9e-05 0 1.5825 -0.58463 0 1.0402 -0.30327 0.29549 -4.47678
ASP_938 -2.3183 0.15 2.0014 -0.11603 0.01068 0.34967 0.56541 -1.07484 -0.00671 -0.03945 -0.636 0.04514 0 0 0 0 0 0.02933 -0.0533 0.02586 0 2.72102 0.00704 0 -2.3716 -0.09716 0.18725 -0.62059
PHE_939 -7.08114 0.84045 4.12386 -0.83789 0.12368 0.14088 1.8641 -2.58501 -0.00196 -0.00534 -2.12481 -0.66093 0 0 0 0 0 0.00533 -0.07423 0.1257 0 2.78732 -0.18955 0 1.0402 0.18776 0.22875 -2.09281
ASP_940 -2.45111 0.19341 2.70658 -0.12536 0.03962 0.39471 0.45872 -1.27945 -0 -0 -0.10041 -0.93594 0 0 0 0 0 0.00361 -0.07308 0.0042 0 2.5126 -0.57792 0 -2.3716 -0.08205 0.26266 -1.42079
GLY_941 -1.39506 0.16789 1.58704 -6e-05 0 0 0.02507 -0.8332 -0 -0 0.03206 -0.38276 0 0 0 0 0 0.00803 -0.15343 0 0 0 -1.47786 0 0.83697 -0.74285 0.22642 -2.10175
HIS_942 -3.8192 0.22 4.62327 -0.44102 0.01366 0.46616 2.51766 -2.25674 -0.00671 -0.03945 -2.69303 -0.23726 0 0 0 0 0 0.0263 -0.00375 0.00079 0 2.21148 -0.07244 0 -0.45461 -0.4683 0.29264 -0.12055
ARG_943 -3.62702 0.19396 3.08228 -0.5001 0.05964 0.27215 1.18973 -1.43438 -0.01682 -0.14091 -2.25745 0.48622 0 0 0 -0.99002 0 0.0224 -0.04664 0.03895 1.91923 0 0.01505 0 -1.2888 -0.02003 0.382 -2.66055
VAL_944 -7.7495 0.92287 2.37489 -0.291 0.21212 0.06441 3.05015 -2.4526 -0.00344 -0.03921 -2.90364 -0.25692 0 0 0 0 0 0.00357 0.11329 0.02251 0.16016 0 -0.53793 0 1.9342 -0.21038 0.49886 -5.08759
LEU_945 -6.99963 0.75565 3.71834 -0.52988 0.33446 0.15274 1.71525 -2.30787 -0.00228 -0.00627 -1.25456 0.12999 0 0 0 0 0 0.00379 0.0166 0.06364 0.49577 0 -0.03045 0 0.18072 0.03222 0.66309 -2.8687
ALA_946 -6.33351 1.02506 3.49603 -0.02482 9e-05 0 2.65262 -2.75337 -0.00725 -0.05448 -1.82264 -0.39706 0 0 0 0 0 0.00699 -0.10249 0 0 0 -0.20287 0 1.8394 -0.19454 0.56867 -2.30415
SER_947 -4.57516 0.51194 6.06959 -0.03625 0.00012 0.04501 2.48351 -2.71187 -0.01821 -0.15251 -3.13875 -0.48302 0 0 -0.6493 -0.67172 0 0.00109 -0.11821 0.03526 0.15398 0 -0.30997 1.72103 -0.77834 -0.61586 0.44714 -2.79048
ARG_948 -8.18983 1.12161 5.06307 -0.60056 0.09939 0.35555 2.81372 -2.60778 -0.00823 -0.06687 -0.32695 0.15946 0 0 0 0 0 0.02161 -0.05141 0.17901 2.39746 0 -0.06841 0 -1.2888 -0.39056 0.50506 -0.88344
LEU_949 -8.35822 0.93425 2.23084 -0.47724 0.11495 0.12986 2.54884 -2.20272 -0.00685 -0.04042 -2.01017 0.09554 0 0 -0.65305 0 0 0.02812 -0.06068 0.03516 0.08602 0 -0.13995 0 0.18072 -0.46639 0.45925 -7.57214
GLY_950 -3.96334 0.19484 3.83972 -0.00018 0 0 2.01256 -1.92514 -0 -0 -2.61886 -0.29163 0 0 0 0 0 0.01078 -0.28165 0 0 0 -1.36306 0 0.83697 -0.30756 0.33045 -3.5261
TYR_951 -10.9704 1.54515 4.71418 -0.56622 0.23034 0.29423 3.66248 -3.12459 -0 -0 -3.82162 -0.21549 0 0 0 -0.49788 0 0.01446 0.06081 0.01566 0 2.36104 -0.42312 0.02895 1.2797 -0.16051 0.64047 -4.93237
ARG_952 -10.1255 1.14988 9.65214 -0.64838 0.14058 0.44768 4.14886 -4.15932 -0.00287 -0.04079 -5.16964 0.22528 0 0 0 -1.7143 0 0.05562 0.02491 0.05339 2.55526 0 -0.2425 0 -1.2888 -0.29198 0.94222 -4.28825
ILE_953 -8.21721 0.72736 1.87651 -0.57205 0.53015 0.18392 2.13329 -1.95691 -0.02868 -0.17233 -1.94462 0.03643 0 0 -0.75948 0 0 0.05083 -0.07856 0.12315 2.32746 0 -0.23489 0 0.73287 -0.39314 0.74949 -4.88642
ASN_954 -7.8669 0.48212 8.69727 -0.35568 0.16755 0.66606 4.92104 -4.05433 -0.0056 -0.07293 -3.9567 -0.37521 0 0 -1.28503 -0.93259 0 0.0383 -0.00925 0.00213 0 1.48402 -0.27609 0 -0.93687 0.01505 0.5963 -3.05733
ASP_955 -4.01689 0.22938 5.00743 -0.11226 0.00543 0.33911 2.26018 -2.32711 -0 -0 -2.62798 -0.50088 0 0 0 -0.67932 0 0.00734 -0.06218 0.12128 0 1.73355 0.13901 0 -2.3716 0.13049 0.48503 -2.23998
ARG_956 -5.68668 0.4648 5.56117 -0.60013 0.09241 0.34724 2.4102 -2.60449 -0.01629 -0.12542 -1.65372 0.25289 0 0 0 0 0 0.01263 -0.00049 0.01985 1.8939 0 -0.08695 0 -1.2888 -0.34692 0.38301 -0.97179
PHE_957 -11.0479 1.7595 3.49333 -0.66394 0.01039 0.20518 3.11566 -2.97228 -0.01015 -0.04177 -2.68041 -0.11772 0 0 -0.61003 0 0 0.04465 -0.01826 0.17462 0 1.85514 -0.36361 0 1.0402 -0.23155 0.54524 -6.51366
VAL_958 -8.24943 0.85697 3.90643 -0.29594 0.18683 0.06183 2.78574 -3.04089 -0.0056 -0.07293 -2.65889 0.06436 0 0 0 0 0 0.01134 -0.04837 0.00048 0.03039 0 -0.29991 0 1.9342 -0.01786 0.67484 -4.17642
THR_959 -3.98326 0.09725 4.96807 -0.20655 0.16097 0.07699 2.1707 -2.255 -0 -0 -2.26265 -0.74222 0 0 0 -0.42318 0 0.02695 0.02011 0.00833 0.06935 0 0.00847 4.08553 -1.0874 0.05777 0.42012 1.21035
HIS_D_960 -4.80033 0.42776 3.46928 -0.68427 0.02381 0.77079 1.50856 -1.93276 -0 -0 -1.48655 -0.23382 0 0 0 0 0 0.03905 -0.02366 0.35899 0 2.46359 -0.06321 0 -0.45461 0.03461 0.51578 -0.06701
TYR_961 -10.3627 1.20963 3.84734 -0.63437 0.03616 0.36707 3.13161 -2.71294 -0.02514 -0.28134 -1.96995 -0.12344 0 0 0 0 0 0.05075 -0.03413 0.09949 0 2.05867 -0.24948 0.06446 1.2797 0.05136 0.99497 -3.20233
PHE_962 -9.66829 2.01945 2.13491 -0.5774 0.69273 0.26324 3.18515 -2.46311 -0.00036 -0.001 -3.25105 -0.42794 0 0 0 0 0 0.0161 -0.00069 0.02072 0 3.9726 0.06552 0 1.0402 -0.12509 1.17115 -1.93316
GLY_963 -3.81386 0.5521 4.0776 -5e-05 0 0 2.04021 -1.99771 -0 -0 -0.87074 -0.44565 0 0 -0.69035 0 0 0.05255 0.05609 0 0 0 0.26375 0 0.83697 -0.17002 0.59352 0.4844
ARG_964 -5.64067 0.52143 5.47687 -0.58781 0.09551 0.3432 1.95866 -2.31503 -0 -0 -1.30664 0.11229 0 0 0 0 0 0.02699 -0.02198 0.17649 2.42842 0 -0.08477 0 -1.2888 -0.22573 0.26449 -0.06707
ILE_965 -8.21671 0.69083 2.21648 -0.49627 0.46282 0.09825 2.13571 -2.21527 -0.01265 -0.1184 -1.95616 -0.13551 0 0 0 0 0 0.00427 0.12074 0.00684 0.72927 0 -0.44412 0 0.73287 -0.09765 0.46183 -6.03285
PHE_966 -10.8495 0.75696 2.30314 -0.58829 0.03099 0.27674 2.27239 -2.63848 -0 -0 -0.66355 0.25125 0 0 0 0 0 0.01199 0.00929 0.00035 0 2.00123 -0.33444 0 1.0402 0.02549 0.36318 -5.73105
LEU_967 -8.74753 0.99506 4.29304 -0.70907 0.27146 0.28049 1.15869 -2.50531 -0 -0 -0.80234 0.13408 0 0 0 0 0 0.03483 -0.03867 6e-05 1.04024 0 -0.27799 0 0.18072 -0.25263 0.41549 -4.52937
HIS_968 -6.59259 1.22235 5.2616 -0.45969 0.03474 0.5797 1.78634 -2.69652 -0.05438 -0.25306 -0.75279 -0.03919 0 0 0 0 0 0.01925 0.39434 0.10189 0 1.61611 -0.75757 0 -0.45461 -0.36215 1.00833 -0.39789
PRO_969 -6.88725 0.98825 4.08581 -0.08594 0.00042 0.0528 1.28355 -1.96125 -0.01557 -0.06847 -1.06991 0.7692 0 0 0 0 0 0.04897 -0.15856 0.01758 0.66325 0 -0.24698 0 -2.4119 -0.39547 1.04125 -4.35023
ASP_970 -3.00139 0.27527 3.20127 -0.12387 0.02212 0.38887 1.32483 -1.52912 -0 -0 -1.52648 -0.51681 0 0 0 -0.42318 0 0.01198 -0.14732 0.01007 0 1.76461 -0.00978 0 -2.3716 -0.25371 0.48651 -2.41773
VAL_971 -3.86786 0.47962 2.59809 -0.31159 0.17558 0.06902 1.63705 -1.74616 -0 -0 -1.18001 -0.36596 0 0 0 0 0 0.01665 -0.03453 0.00023 0.13096 0 -0.00307 0 1.9342 -0.06218 0.29434 -0.23564
VAL_972 -8.24783 1.06072 1.26569 -0.312 0.20023 0.07091 2.33851 -2.22493 -0.00853 -0.07496 -1.90469 -0.32303 0 0 -0.5981 0 0 0.02023 0.02757 0.02178 0.25817 0 -0.31784 0 1.9342 -0.02303 0.4323 -6.40464
PHE_973 -8.17359 1.12519 0.39071 -0.59976 0.05987 0.30109 0.44653 -1.38528 -0.01557 -0.06847 0.45232 -0.00801 0 0 0 0 0 0.04631 -0.05255 0.04231 0 2.22211 -0.13958 0 1.0402 -0.01883 0.47177 -3.86321
SER_974 -4.54419 0.20975 6.11621 -0.02876 0 0.06666 2.78182 -2.58493 -0.00181 -0.00639 -3.23656 -0.45184 0 0 0 0 0 0.02042 0.00582 0.0044 0.16116 0 -0.44374 0.60448 -0.77834 -0.26688 0.30259 -2.07014
GLU_975 -4.1413 0.22505 4.65247 -0.45722 0.22103 1.43201 2.02024 -2.17563 -0.02619 -0.16255 -1.76222 -3.01224 0 0 0 0 0 0.00388 0.01064 0.03169 0 3.98167 -0.27559 0 -2.7348 -0.60876 0.20147 -2.57635
GLU_976 -5.63814 0.33177 5.65771 -0.46616 0.21323 1.43905 1.55474 -2.54561 -0.02619 -0.16255 -0.82402 -2.854 0 0 -0.54181 0 0 0.05267 0.02024 0.0217 0 3.7792 -0.27901 0 -2.7348 -0.65859 0.30864 -3.35195
MET_977 -8.78885 0.58563 4.65896 -0.30614 0.08385 0.02537 2.39234 -2.54382 -0.00017 -0.00391 -1.06918 -0.1529 0 0 0 0 0 0.03871 -0.02173 0.04741 1.19574 0 0.0876 0 0.60916 -0.08717 0.38043 -2.86868
LEU_978 -8.0728 0.53666 4.28901 -0.47836 0.27962 0.11676 2.3495 -2.59191 -0.02115 -0.13818 -1.76255 0.1904 0 0 -1.09299 0 0 0.01908 0.14201 0.02473 0.34176 0 -0.30345 0 0.18072 0.11626 0.38722 -5.48766
ARG_979 -7.16879 0.60187 8.2749 -0.58899 0.08015 0.38946 3.24071 -3.55253 -0.03075 -0.20849 -4.04487 -0.2314 0 0 0 -0.67932 0 0.0261 -0.00632 0.04502 2.19718 0 -0.21357 0 -1.2888 -0.26552 1.04842 -2.37554
PRO_980 -7.30627 0.85887 5.29271 -0.06958 0 0.04338 2.2247 -2.25119 -0.0037 -0.01136 -1.36276 0.61997 0 0 0 0 0 0.0264 -0.18812 0.01138 0.1976 0 -0.53838 0 -2.4119 -0.02598 1.08846 -3.80576
GLU_981 -6.51452 0.46021 6.87058 -0.56908 0.19836 1.49705 2.66473 -2.98577 -0.00102 -0.01258 -3.07777 -2.99942 0 0 0 -1.7143 0 0.12015 -0.1082 0.03287 0 3.06525 -0.21311 0 -2.7348 0.07031 0.44217 -5.50889
LEU_982 -5.00836 0.61567 3.39192 -0.49208 0.16742 0.12661 1.40075 -1.70595 -0 -0 -0.83301 0.15208 0 0 0 0 0 0.01718 -0.04524 0.00587 0.27162 0 -0.25312 0 0.18072 -0.18377 0.33292 -1.85874
GLN_983 -6.66935 0.41703 5.71796 -0.27828 0.04052 0.22459 3.26459 -2.65451 -0.02373 -0.19953 -3.6262 -0.51836 0 0 -2.13391 0 0 0.00732 0.02688 0.02006 0 3.2395 -0.00806 0 -0.18838 -0.1744 0.39747 -3.11879
ASP_984 -5.31022 0.3573 7.33808 -0.23 0.09176 0.74073 3.19289 -3.07556 -0.0037 -0.01136 -4.30486 -1.18482 0 0 -0.74791 0 0 0.01047 -0.07754 0.00383 0 2.32477 -0.85107 0 -2.3716 0.42844 0.3497 -3.33064
GLU_985 -3.62509 0.0588 3.77722 -0.22103 0.02879 0.31482 1.88362 -1.87067 -0 -0 -1.02393 -0.59868 0 0 0 0 0 0.00591 -0.0743 0.00049 0 3.0497 -0.35136 0 -2.7348 0.09359 0.27853 -1.00838
LYS_986 -5.62886 0.55338 6.87824 -0.4823 0.0838 0.36539 3.46943 -3.11074 -0 -0 -4.91305 0.05478 0 0 -0.20508 -0.82583 0 0.02057 -0.03021 0.04219 2.58637 0 -0.04935 0 -1.5107 -0.35379 0.48244 -2.57331
ILE_987 -7.71392 0.50718 5.72928 -0.50671 0.37702 0.10695 2.47661 -2.79397 -0 -0 -2.91321 -0.21671 0 0 -0.54282 0 0 0.01591 0.02908 0.01181 0.70262 0 -0.31309 0 0.73287 -0.0445 0.75345 -3.60217
PHE_988 -9.32917 0.91748 4.25225 -0.84036 0.03385 0.24374 2.80841 -3.09363 -0 -0 -1.91505 -0.05364 0 0 0 0 0 0.00306 0.02338 0.03145 0 1.75808 -0.48532 0 1.0402 -0.00015 0.63403 -3.9714
ALA_989 -6.14315 0.2578 3.30022 -0.02177 0 0 2.64247 -2.65998 -0 -0 -2.07549 -0.35091 0 0 0 0 0 0.0034 0.00169 0 0 0 -0.32905 0 1.8394 -0.23703 0.31469 -3.45774
ASP_990 -5.77265 0.43033 8.01436 -0.10262 0.00678 0.30963 3.96909 -3.6146 -0 -0 -5.33926 -0.25973 0 0 0 -0.82583 0 0.00383 0.04149 0.02029 0 1.76122 0.16299 0 -2.3716 -0.40027 0.34456 -3.62198
SER_991 -7.502 0.62521 7.30006 -0.03066 1e-05 0.02105 4.1825 -3.76425 -0.00679 -0.02949 -3.98052 -0.06652 0 0 -0.70255 0 0 0.005 0.01076 0.00142 0.50998 0 0.30988 1.82426 -0.77834 -0.11894 0.36934 -1.82061
ILE_992 -9.74669 1.32569 3.58042 -0.51542 0.38588 0.10527 2.79508 -3.17859 -0 -0 -1.91698 -0.0792 0 0 0 0 0 0.0038 -0.00287 0.09286 0.56278 0 -0.4331 0 0.73287 -0.00233 0.4737 -5.81683
ASP_993 -5.48883 0.5343 8.10912 -0.23578 0.00144 0.76478 4.21471 -3.54902 -0 -0 -7.00489 0.05889 0 0 0 -0.72494 0 0.00551 0.04083 0.04957 0 3.37833 0.16191 0 -2.3716 -0.12352 0.53925 -1.63995
VAL_994 -7.68564 0.73563 5.31529 -0.30794 0.23618 0.0714 3.39121 -3.2373 -2e-05 -0.0005 -3.93388 -0.14834 0 0 0 0 0 0.00366 -0.05577 0.00108 0.07788 0 -0.27093 0 1.9342 -0.18859 0.40421 -3.65815
ILE_995 -8.44023 0.72889 5.09235 -0.47614 0.26639 0.09398 2.89918 -3.17226 -0 -0 -2.30297 0.15105 0 0 0 0 0 0.01855 -0.02947 0.02359 0.54967 0 -0.379 0 0.73287 -0.0244 0.49409 -3.77387
VAL_996 -6.65801 0.63214 4.37761 -0.31102 0.24057 0.07055 2.47201 -2.71528 -0.00405 -0.05123 -1.98155 -0.03708 0 0 0 0 0 0.00925 -0.05853 0.00552 0.03301 0 -0.32264 0 1.9342 0.04312 0.44637 -1.87504
LYS_997 -5.76025 0.48979 8.20536 -0.32233 0.031 0.14193 4.31283 -3.4441 -0.00466 -0.05892 -7.205 0.18527 0 0 0 -0.72494 0 0.00513 -0.00383 0.22567 2.33882 0 -0.03532 0 -1.5107 -0.24626 0.46118 -2.91934
THR_998 -6.98626 0.36617 6.6515 -0.1937 0.06765 0.06723 3.879 -3.43979 -0.01179 -0.08657 -4.5859 -0.03453 0 0 -0.72688 0 0 0.00447 -0.01703 0.04046 0.08309 0 -0.01913 2.30243 -1.0874 -0.20013 0.58618 -3.34096
HIS_999 -10.0357 0.55876 8.133 -0.35288 0.02214 0.42338 3.35818 -4.21659 -0.01954 -0.12579 -3.42308 -0.45848 0 0 0 -0.75657 0 0.0054 0.07496 0.00104 0 3.60449 0.0501 0 -0.45461 -0.02581 0.47206 -3.16553
GLN_1000 -5.86228 0.4205 6.27497 -0.40227 0.1079 0.23013 3.38166 -3.13279 -0.00466 -0.05892 -3.17244 -0.56135 0 0 -0.65772 0 0 0.01429 -0.02148 0.00639 0 3.34871 0.12752 0 -0.18838 -0.03326 0.35473 0.17125
ARG_1001 -4.605 0.10566 5.24078 -1.25085 0.28211 0.88494 2.35153 -2.39681 -0 -0 -1.90443 0.15077 0 0 0 -0.72048 0 0.03293 0.03367 0.1344 3.12749 0 -0.14038 0 -1.2888 -0.20676 0.31587 0.14665
VAL_1002 -7.19606 0.74096 3.77132 -0.30873 0.22782 0.07035 2.88647 -2.74475 -0.00873 -0.03028 -2.08736 -0.17194 0 0 0 0 0 0.00297 -0.04281 0.00856 0.10746 0 -0.40539 0 1.9342 -0.22703 0.2877 -3.18527
ALA_1003 -6.78725 0.83409 3.2135 -0.02128 0 0 3.45089 -2.81035 -0.0025 -0.01904 -3.07003 -0.36846 0 0 0 0 0 0.01533 -0.06212 0 0 0 -0.39734 0 1.8394 -0.30769 0.35208 -4.14075
GLN_1004 -6.03037 0.42949 6.99941 -0.84078 0.17306 0.91465 3.26582 -3.24108 -0 -0 -3.99277 -1.04628 0 0 0 -0.63049 0 0.03437 -0.12748 0.01853 0 3.10718 -0.1554 0 -0.18838 -0.43723 0.48006 -1.26769
MET_1005 -6.82424 0.63575 5.81446 -0.33839 0.0574 0.10076 3.03357 -2.77932 -0.00049 -0.01295 -1.69331 -0.06539 0 0 0 0 0 0.0131 -0.06994 0.02444 1.79741 0 -0.16052 0 0.60916 -0.25328 0.37681 0.26504
TYR_1006 -10.7478 0.89957 4.42817 -0.61476 0.10732 0.30992 3.30603 -3.45413 -0.01374 -0.09118 -2.49685 -0.18931 0 0 0 0 0 0.0102 0.17063 0.00731 0 2.8307 -0.02244 0.01768 1.2797 -0.23479 0.37414 -4.12368
PHE_1007 -8.53779 1.17435 3.60524 -0.71737 0.1134 0.37292 1.96268 -2.80698 -0 -0 -1.15266 0.2053 0 0 0 0 0 0.01244 -0.04076 0.00228 0 2.67212 -0.13935 0 1.0402 0.02757 0.90455 -1.30186
ASP_1008 -4.27826 0.19704 5.62033 -0.11255 0.01562 0.34739 1.96519 -2.39082 -0 -0 -2.20107 -0.30584 0 0 0 -0.63049 0 0.00623 -0.02231 0.00915 0 1.68283 0.18993 0 -2.3716 -0.00466 0.98287 -1.30102
ASP_1009 -4.952 0.39667 8.16264 -0.26294 0.1265 0.90692 3.94837 -3.31385 -0 -0 -5.49034 -1.71669 0 0 -1.39016 -0.39968 0 0.02229 -0.06236 0.03725 0 2.79 -0.3573 0 -2.3716 -0.50912 0.60491 -3.8305
GLY_1010 -3.0203 0.13645 4.1503 -5e-05 0 0 2.51354 -2.06117 -0 -0 -2.90315 -0.3841 0 0 0 0 0 0.01648 -0.15081 0 0 0 -1.43229 0 0.83697 -0.88111 0.60409 -2.57517
THR_1011 -6.98121 1.49975 5.42539 -0.22177 0.3796 0.08119 3.72675 -3.0119 -0.00049 -0.01295 -4.43115 -0.24389 0 0 -0.59649 -0.39968 0 0.03041 -0.05994 0.01097 0.34849 0 0.32603 2.26209 -1.0874 -0.47937 0.84472 -2.59085
VAL_1012 -7.27607 1.0549 2.83701 -0.36625 0.28403 0.08884 2.14351 -2.38027 -0.02107 -0.14608 -1.75363 -0.12558 0 0 0 0 0 0.02341 -0.14839 0.01262 0.61218 0 0.34719 0 1.9342 0.04181 0.79003 -2.0476
SER_1013 -3.28136 0.48688 3.35412 -0.03986 0.0008 0.05337 1.736 -1.80413 -0 -0 -1.55758 -0.28131 0 0 0 0 0 0.02878 -0.05231 0.00331 0.19659 0 -0.35871 1.78677 -0.77834 -0.2528 0.4079 -0.35187
LEU_1014 -7.57441 1.58053 4.62292 -0.50854 0.25963 0.13221 3.12675 -2.89737 -0 -0 -2.4961 -0.03278 0 0 -1.81633 0 0 0.06992 0.01699 0.00126 2.59548 0 -0.1782 0 0.18072 -0.47593 0.65062 -2.74264
ALA_1015 -6.10432 0.90266 2.94557 -0.02257 0 0 2.18108 -2.38455 -0.02107 -0.14608 -1.63947 -0.18022 0 0 -0.5032 0 0 0.02177 0.16462 0 0 0 -0.05678 0 1.8394 -0.39625 1.00247 -2.39694
CYS_1016 -8.4559 1.92989 4.58732 -0.06558 0.0079 0.04152 2.6614 -2.28141 -0.00947 -0.07692 -3.1914 -0.199 0 0 -0.81906 0 0 0.11426 -0.03159 0.03359 0.53486 0 0.05591 0 3.6196 -0.49011 2.07752 0.04333
PRO_1017 -5.79002 1.1175 3.12882 -0.06049 4e-05 0.03962 1.48198 -1.44072 -0 -0 -1.17047 0.54307 0 0 0 0 0 0.04887 1.36046 0.03436 0.08842 0 -0.31877 0 -2.4119 5.70426 3.12311 5.47812
PRO_1018 -8.06076 2.23955 2.92436 -0.06229 0 0.04038 1.43167 -1.57219 -0 -0 -1.59073 0.62591 0 0 0 0 0 0.11157 -0.05049 0.60596 0.05274 0 0.00609 0 -2.4119 6.78373 2.2738 3.34739
ILE_1019 -9.26665 1.3959 3.98519 -0.5199 0.58011 0.10757 3.02611 -2.97103 -0 -0 -1.69414 -0.19247 0 0 0 0 0 0.04346 -0.04686 0.01739 0.76083 0 -0.4569 0 0.73287 0.78158 1.09934 -2.61759
ARG_1020 -8.85546 0.69399 8.11933 -0.44053 0.03794 0.20914 3.67896 -3.89866 -0 -0 -3.61001 0.40686 0 0 -0.5032 0 0 0.00687 -0.00786 0.22103 2.1784 0 -0.08778 0 -1.2888 0.13337 0.82018 -2.1862
ALA_1021 -6.03256 0.56617 4.20939 -0.02201 0 0 2.49188 -2.74842 -0.02825 -0.20787 -1.96585 -0.36202 0 0 0 0 0 0.01306 -0.04578 0 0 0 -0.23259 0 1.8394 -0.07404 0.69597 -1.90351
LEU_1022 -10.0087 0.92562 4.86806 -0.68187 0.2649 0.25105 3.27701 -3.16955 -0 -0 -2.20845 0.10555 0 0 0 0 0 0.00854 0.03287 0.06956 0.92829 0 -0.24778 0 0.18072 -0.31214 0.40932 -5.307
LEU_1023 -9.98135 0.67755 3.24273 -0.47028 0.17873 0.11569 2.83901 -2.94841 -0 -0 -2.73136 0.20485 0 0 0 0 0 0.00163 0.10772 0.13225 0.33508 0 -0.28131 0 0.18072 -0.26225 0.33593 -8.32308
GLU_1024 -8.53596 0.83646 8.86745 -0.21061 0.0424 0.31983 3.79437 -4.30465 -0.02588 -0.19131 -5.19336 -0.63595 0 0 -0.59577 0 0 0.00118 0.0896 0.26317 0 3.00311 -0.2489 0 -2.7348 -0.43381 0.3504 -5.54304
ILE_1025 -10.2335 0.72458 5.66218 -0.4819 0.31418 0.0925 2.9293 -3.90468 -0 -0 -2.0216 0.1203 0 0 0 0 0 0.00247 -0.05307 0.08243 0.51348 0 -0.4825 0 0.73287 -0.2357 0.44957 -5.78914
MET_1026 -10.2381 0.69341 4.64939 -0.26668 0.01797 0.03491 2.30218 -2.71002 -0.00405 -0.05123 -1.44063 -0.035 0 0 0 0 0 0.0031 -0.03846 0.1962 1.08023 0 0.01635 0 0.60916 0.07855 0.52588 -4.57684
ALA_1027 -5.34411 0.35253 2.67024 -0.0227 0 0 1.78582 -2.25029 -0 -0 -1.75743 -0.3139 0 0 -0.65772 0 0 0.00249 0.02799 0 0 0 0.16768 0 1.8394 0.14175 0.571 -2.78726
HIS_D_1028 -3.64608 0.13755 3.23584 -0.42591 0.01666 0.57815 1.85087 -1.81827 -0 -0 -1.38661 -0.2459 0 0 0 0 0 0.00869 -0.05701 0.04415 0 1.54315 -0.4405 0 -0.45461 0.20269 0.66818 -0.18895
GLY_1029 -2.03253 0.05494 2.21762 -7e-05 0 0 1.26581 -1.1745 -0 -0 -1.50419 -0.36777 0 0 0 0 0 0.00831 -0.15103 0 0 0 -1.51575 0 0.83697 -0.26472 0.49726 -2.12966
ALA_1030 -3.98301 0.23442 2.95268 -0.02137 0 0 1.08892 -1.87576 -0 -0 -0.64004 -0.41646 0 0 0 0 0 0.01137 0.01265 0 0 0 -0.56677 0 1.8394 -0.39987 0.17698 -1.58685
SER_1031 -6.19979 0.60652 6.41747 -0.02748 0 0.06498 3.86221 -3.0581 -0 -0 -3.5022 -0.52804 0 0 -0.71852 0 0 0.00977 -0.01273 0.10603 0.1396 0 -0.49997 0.60899 -0.77834 -0.26916 0.14711 -3.63162
ALA_1032 -1.99944 0.13161 2.58486 -0.02351 0 0 1.02981 -1.2253 -0 -0 -0.78832 -0.38557 0 0 -0.59577 0 0 0.03353 -0.07944 0 0 0 -0.30406 0 1.8394 -0.59964 0.2045 -0.17734
GLU_1033 -3.52325 0.28898 2.92562 -0.43311 0.05974 0.87503 0.7736 -1.40607 -0.00709 -0.06037 0.0268 -0.40003 0 0 0 0 0 0.01914 -0.08247 0.00595 0 2.85302 -0.06894 0 -2.7348 -0.6006 0.19345 -1.29541
GLY_1034 -2.26439 0.15022 2.44244 -5e-05 0 0 0.96456 -1.34106 -0 -0 -1.06583 -0.38221 0 0 0 0 0 0.03322 -0.12948 0 0 0 -1.38508 0 0.83697 -0.63377 0.20922 -2.56525
TRP_1035 -9.50878 0.73799 5.09829 -0.71614 0.19237 0.4279 2.63513 -2.97562 -0 -0 -2.07656 -0.32751 0 0 -0.71852 0 0 0.02882 0.08244 0.27419 0 2.91921 -0.39042 0 1.6906 -0.37105 0.29742 -2.70023
THR_1036 -5.01172 0.41531 3.8538 -0.19077 0.08134 0.06646 2.34375 -2.19811 -0 -0 -2.31461 -0.88772 0 0 -1.09759 0 0 0.04965 0.1629 0.0236 0.91159 0 -0.81071 2.341 -1.0874 0.146 0.45445 -2.74878
LEU_1037 -5.79663 0.40257 1.4802 -0.4844 0.21305 0.12048 1.06707 -1.50998 -0 -0 -1.04127 0.20809 0 0 -0.8556 0 0 0.03424 -0.08452 0.0133 0.28198 0 -0.27694 0 0.18072 -0.06692 0.48568 -5.62888
ASP_1038 -3.49957 0.50824 3.9477 -0.13247 0.03781 0.41554 1.43843 -1.82063 -0.0385 -0.27417 -1.59519 -0.32806 0 0 0 -0.71559 0 0.06463 -0.06316 0 0 2.60155 -0.36346 0 -2.3716 -0.60475 0.37541 -2.41783
SER_1039 -5.62763 0.58962 6.65099 -0.03258 0.0024 0.02527 3.6037 -2.95504 -0.0005 -0.00581 -3.59804 -0.13836 0 0 -0.88448 0 0 0.01065 -0.00917 0.00627 0.53599 0 0.40856 1.73885 -0.77834 -0.28239 0.99651 0.25646
PRO_1040 -4.31218 0.57048 3.94183 -0.06732 0 0.04236 1.76259 -1.64076 -0 -0 -1.19954 0.62508 0 0 0 0 0 0.0036 -0.14852 0.01382 0.17033 0 -0.23435 0 -2.4119 0.2141 1.04077 -1.6296
GLU_1041 -5.32606 0.42279 4.463 -0.45547 0.22029 1.42455 1.21708 -2.079 -0.02811 -0.15654 -0.52611 -3.04676 0 0 0 0 0 0.01467 0.09049 0.00531 0 4.02145 -0.31534 0 -2.7348 -0.22966 0.34908 -2.66915
PHE_1042 -10.7743 1.19932 3.62813 -1.00978 0.06703 0.33686 2.89729 -3.0079 -0.04448 -0.21578 -1.60282 -0.0258 0 0 0 0 0 0.01276 -0.02734 0.34226 0 2.19683 -0.18279 0 1.0402 -0.21515 0.39599 -4.98951
ARG_1043 -6.74358 0.43536 7.35236 -0.45573 0.0742 0.23321 3.4693 -3.30249 -0 -0 -3.15123 0.44328 0 0 -0.64249 -0.71559 0 0.05056 -0.00195 0.10119 2.08837 0 -0.14652 0 -1.2888 -0.12251 0.62132 -1.70174
LYS_1044 -5.21893 0.53792 6.05606 -0.31388 0.02598 0.15078 2.32432 -2.60354 -0.02286 -0.14677 -2.87342 -0.04347 0 0 0 0 0 0.02359 -0.10354 0.09588 1.82684 0 -0.02686 0 -1.5107 -0.5124 0.55165 -1.78334
LEU_1045 -7.31929 1.24743 3.14206 -0.4768 0.13847 0.11618 2.13416 -2.12239 -0 -0 -1.00232 0.19348 0 0 0 0 0 0.02618 -0.04654 0.02412 0.28656 0 -0.29992 0 0.18072 -0.49718 0.48999 -3.78511
PHE_1046 -8.73741 0.76628 1.34633 -0.53225 0.05077 0.25979 1.26656 -1.69677 -0.01637 -0.05924 -1.52919 -0.12939 0 0 0 0 0 0.0338 -0.06674 0.16348 0 2.21136 -0.15585 0 1.0402 -0.48848 0.61637 -5.65676
GLU_1047 -5.17297 0.38581 6.50241 -0.21101 0.03423 0.30456 2.45353 -2.85624 -0.05598 -0.42173 -2.17435 -0.48847 0 0 0 0 0 0.02725 0.06831 0.02 0 3.36879 -0.01999 0 -2.7348 -0.43239 0.42702 -0.97603
ARG_1048 -7.9436 0.32819 7.07179 -0.81199 0.20236 0.52645 2.76271 -3.25028 -0 -0 -2.48076 0.30994 0 0 -0.60363 0 0 0.01302 -0.0286 0.09141 2.57381 0 -0.16132 0 -1.2888 -0.19456 0.34873 -2.5351
GLU_1049 -4.05067 0.18896 5.14088 -0.47285 0.33299 1.50218 1.52595 -2.31964 -0.02732 -0.21148 -2.05182 -2.79329 0 0 0 0 0 0.01845 0.05628 0.12081 0 3.96403 -0.24729 0 -2.7348 -0.27504 0.40385 -1.92981
SER_1050 -4.56066 0.22107 5.52379 -0.02412 0 0.02166 2.29164 -2.59171 -0.05349 -0.36851 -2.27016 -0.4261 0 0 -0.44979 0 0 0.01452 0.00232 3e-05 0.50497 0 0.29841 0.67955 -0.77834 -0.25584 0.3811 -1.83968
VAL_1051 -6.77335 0.64651 3.86289 -0.29957 0.18934 0.06584 2.46681 -2.68395 -0.0356 -0.19938 -1.78674 0.03972 0 0 0 0 0 0.00225 -0.03788 0.06282 0.01918 0 -0.3502 0 1.9342 0.03994 0.38268 -2.4545
LEU_1052 -6.11289 0.53175 2.77711 -0.47936 0.19157 0.11204 1.56808 -2.03652 -0.00131 -0.01326 -0.70102 0.2284 0 0 0 0 0 0.00351 -0.05397 0.04912 0.27706 0 -0.29004 0 0.18072 -0.12016 0.33009 -3.55906
ALA_1053 -2.20236 0.13818 2.44861 -0.0282 0.0077 0 1.08542 -1.40141 -0 -0 -1.30735 -0.41308 0 0 0 0 0 0.00883 -0.01147 0 0 0 0.03037 0 1.8394 -0.51037 0.45016 0.13443
SER_1054 -3.96174 0.15344 5.23877 -0.03218 4e-05 0.02077 2.86297 -2.44508 -0.01106 -0.05137 -2.60984 -0.27681 0 0 -0.44979 0 0 0.01362 -0.01099 0.09067 0.54319 0 -0.03533 1.84511 -0.77834 -0.39191 0.53435 0.24847
ASP_1055 -2.35421 0.08856 2.60627 -0.11431 0.00894 0.35001 1.31669 -1.43883 -0 -0 -0.77828 -0.40991 0 0 0 0 0 0.0223 -0.06335 0.00299 0 1.70172 0.09404 0 -2.3716 -0.27395 0.34665 -1.26627
TRP_1056 -9.65762 1.70416 3.86761 -1.27108 0.07686 0.45629 1.66987 -2.56657 -0 -0 -0.7749 -0.32164 0 0 0 0 0 0.01149 0.01749 0.00595 0 1.65916 -0.30588 0 1.6906 -0.15331 0.18885 -3.70267
TYR_1057 -11.4745 1.01927 4.90721 -0.91181 0.06283 0.32381 4.25436 -3.75903 -0.02454 -0.14801 -2.73222 -0.29375 0 0 -1.34662 0 0 0.022 0.01145 0.00186 0 2.15709 -0.22091 0.02568 1.2797 0.0489 0.30938 -6.48789
ALA_1058 -4.74852 0.24383 5.12013 -0.02185 0 0 2.66426 -2.79991 -0 -0 -2.09895 -0.37476 0 0 0 0 0 0.01598 0.02807 0 0 0 -0.36573 0 1.8394 -0.26576 0.40123 -0.36258
ALA_1059 -4.82495 0.34971 4.92998 -0.02283 0 0 2.81041 -2.7522 -0 -0 -2.7809 -0.37274 0 0 0 0 0 0.00898 0.09209 0 0 0 -0.33822 0 1.8394 -0.55486 0.25278 -1.36337
ARG_1060 -12.9935 1.09291 11.6968 -0.87069 0.21859 0.52785 5.58737 -5.72093 -0.0011 -0.01848 -5.41012 0.29997 0 0 -0.66608 0 0 0.00914 -0.05417 0.09887 3.06775 0 -0.16624 0 -1.2888 -0.53098 0.63571 -4.48615
LEU_1061 -8.83459 0.77667 4.64091 -0.50182 0.2585 0.11473 3.09757 -3.27371 -0 -0 -2.15297 0.21913 0 0 0 0 0 0.0119 0.18145 0.32529 0.36983 0 -0.28329 0 0.18072 -0.34287 0.88662 -4.32591
ASP_1062 -5.18793 0.23061 7.29773 -0.1058 0.00349 0.31511 3.70836 -3.37158 -0 -0 -4.73826 -0.39547 0 0 0 -0.96608 0 0.01676 0.04644 0.01695 0 1.75392 0.19784 0 -2.3716 -0.21541 0.52393 -3.24096
ALA_1063 -6.76549 0.37715 3.82585 -0.02156 0 0 2.74101 -2.94269 -0 -0 -2.3514 -0.36748 0 0 0 0 0 0.04088 0.088 0 0 0 -0.26165 0 1.8394 -0.35895 0.37106 -3.78587
LYS_1064 -9.39083 1.10139 10.5608 -0.73581 0.1185 0.73048 4.53002 -4.43443 -0.06898 -0.24702 -6.3416 0.01309 0 0 0 -0.77155 0 0.02488 -0.01172 0.32937 2.8794 0 0.06907 0 -1.5107 -0.23541 0.60674 -2.78428
GLN_1065 -7.86641 0.40382 7.35663 -0.39188 0.09754 0.23901 3.43809 -3.65461 -0 -0 -3.60246 -0.62644 0 0 -0.85273 0 0 0.0319 -0.01803 0.00079 0 3.21481 0.12715 0 -0.18838 0.04834 0.56352 -1.67937
ALA_1066 -4.6506 0.43677 4.21145 -0.0217 0 0 2.36216 -2.4646 -0 -0 -2.48897 -0.36002 0 0 0 0 0 0.04426 0.05117 0 0 0 -0.2822 0 1.8394 -0.214 0.49304 -1.04382
GLU_1067 -7.77548 0.73656 9.5697 -0.64623 0.24116 1.19602 3.57649 -4.01754 -0.00242 -0.01609 -3.77467 -0.70618 0 0 0 -0.72143 0 0.07899 -0.02642 0.03519 0 3.30146 -0.23901 0 -2.7348 -0.40028 0.72974 -1.59525
ASP_1068 -6.57158 0.52805 10.1804 -0.10208 0.00625 0.30581 4.72037 -4.20976 -0 -0 -8.11493 -0.38405 0 0 0 -1.27219 0 0.03673 0.01988 0.05991 0 1.68373 0.18685 0 -2.3716 -0.24712 0.61828 -4.92706
VAL_1069 -7.78092 0.62025 5.58396 -0.30476 0.15329 0.06799 3.16873 -3.26161 -0 -0 -2.39737 -0.10948 0 0 0 0 0 0.00829 -0.05088 0.0169 0.03943 0 -0.32285 0 1.9342 -0.1164 0.45587 -2.29536
LYS_1070 -6.06222 0.26776 7.94746 -0.28158 0.0186 0.1159 3.7292 -3.44095 -0.02079 -0.13993 -4.52226 -0.02756 0 0 -0.74061 0 0 0.00467 -0.01763 0.04114 1.72726 0 0.0062 0 -1.5107 -0.22159 0.39037 -2.73724
GLN_1071 -5.60713 0.19263 7.20884 -0.63821 0.06911 0.63391 3.12037 -3.21431 -0.02764 -0.25471 -4.49431 -0.28833 0 0 0 -0.72143 0 0.00611 0.09296 0.11357 0 2.92143 -0.14573 0 -0.18838 -0.34361 0.35242 -1.21247
THR_1072 -6.83488 0.57183 5.91495 -0.20159 0.11928 0.07637 3.53442 -3.24891 -0.00505 -0.08194 -3.84439 -0.37319 0 0 0 -0.69903 0 0.00498 0.06724 0.00024 0.17785 0 0.00911 2.46901 -1.0874 -0.12552 0.73216 -2.82444
GLU_1073 -6.89778 0.52376 7.32911 -0.21545 0.03104 0.29832 3.31675 -3.45435 -0.02079 -0.13993 -3.22402 -0.58396 0 0 0 -0.82611 0 0.00152 0.06197 0.04022 0 3.0482 -0.18703 0 -2.7348 -0.23639 0.78837 -3.08134
GLU_1074 -6.08101 0.46585 7.87678 -0.20908 0.01816 0.2746 3.22061 -3.48579 -0.01412 -0.11698 -3.36796 -0.60137 0 0 0 -0.51654 0 0.00942 0.11253 0.01186 0 3.12074 -0.27372 0 -2.7348 -0.52734 0.43754 -2.38061
GLY_1075 -4.62147 0.24809 4.93617 -5e-05 0 0 2.35698 -2.59078 -0 -0 -2.29722 -0.42665 0 0 0 0 0 0.016 -0.06225 0 0 0 0.44034 0 0.83697 0.15765 0.27027 -0.73595
VAL_1076 -7.54148 0.4836 4.05768 -0.30065 0.16284 0.06695 2.88708 -2.88194 -0 -0 -2.7675 -0.04025 0 0 0 0 0 0.00276 -0.05287 0.00478 0.02853 0 -0.30377 0 1.9342 0.45597 0.2005 -3.60356
GLU_1077 -4.6183 0.19482 5.63371 -0.21042 0.02227 0.27966 2.54424 -2.58961 -0 -2e-05 -1.82227 -0.55005 0 0 0 0 0 0.01666 -0.00447 0.03216 0 3.06084 -0.19533 0 -2.7348 -0.16049 0.28347 -0.81792
ARG_1078 -7.18649 0.59706 7.98001 -0.70862 0.13323 0.43778 3.22377 -3.60705 -0.02655 -0.26249 -3.41026 0.39135 0 0 0 -0.51654 0 0.01992 -0.03172 0.4495 1.44244 0 -0.0498 0 -1.2888 -0.34004 0.41174 -2.34157
LEU_1079 -9.6651 1.28523 3.7985 -0.72249 0.34431 0.2909 2.7502 -3.0113 -0 -0 -2.37241 0.1429 0 0 0 0 0 0.01259 0.07991 0.03467 0.91835 0 -0.24931 0 0.18072 -0.25329 0.73632 -5.69928
LYS_1080 -6.11521 0.21819 6.38228 -0.4517 0.08794 0.26158 2.53723 -2.95314 -0.01835 -0.05586 -2.64097 -0.15035 0 0 0 0 0 0.01742 -0.00551 0.01559 2.05816 0 0.02174 0 -1.5107 -0.26164 0.61171 -1.95158
GLU_1081 -4.33709 0.22886 5.43897 -0.21648 0.02737 0.30309 1.98552 -2.47862 -0.0182 -0.16218 -1.18875 -0.60228 0 0 0 0 0 0.01105 0.09002 0.03072 0 3.01084 -0.24944 0 -2.7348 -0.4664 0.32536 -1.00243
TYR_1082 -7.60093 0.98139 5.33437 -0.56123 0.04325 0.25308 2.84501 -2.95729 -0.0382 -0.27443 -1.70101 -0.26947 0 0 0 -0.4768 0 0.00507 -0.03617 0.00044 0 2.76961 0.03651 0.34587 1.2797 -0.37713 0.49162 0.09323
ILE_1083 -6.87358 0.66411 3.35519 -0.50751 0.35809 0.10372 1.92688 -2.24464 -0 -0 -0.7577 0.02387 0 0 0 0 0 0.00801 -0.05568 0.05244 0.65095 0 -0.34831 0 0.73287 -0.10823 0.50862 -2.5109
GLU_1084 -3.15844 0.07844 3.80548 -0.23327 0.03878 0.35187 1.11079 -1.57024 -0.01835 -0.05586 -1.99584 -0.523 0 0 0 0 0 0.01855 -0.07695 0.14129 0 2.92903 -0.07837 0 -2.7348 -0.17581 0.36178 -1.78492
ARG_1085 -5.47684 0.78401 6.07935 -0.64235 0.06816 0.40108 2.83742 -2.56948 -0.03985 -0.23417 -2.65399 0.69557 0 0 0 -0.69551 0 0.03458 -0.02663 0.03788 2.57194 0 -0.08961 0 -1.2888 -0.46255 1.0322 0.36241
PRO_1086 -2.50059 0.69131 2.51558 -0.11195 0.00056 0.08267 0.90009 -1.00695 -0 -0 -0.95724 0.30577 0 0 -0.34931 0 0 0.13389 -0.09854 0.04719 0.10049 0 -1.04594 0 -2.4119 -0.61888 1.23443 -3.08932
ASP_1087 -1.33025 0.09563 1.86982 -0.1324 0.03373 0.42377 0.64382 -0.83814 -0 -0 -0.22577 -1.29291 0 0 0 0 0 0.19843 0.05611 0.05382 0 2.34888 -0.52323 0 -2.3716 -0.03228 0.7576 -0.26496
SER_1088 -4.54137 0.54073 5.51723 -0.0349 0.00653 0.02447 2.94139 -2.42387 -0.01599 -0.13587 -3.66229 -0.34858 0 0 -0.34931 -0.69551 0 0.04833 -0.05249 0.02116 0.57909 0 -0.05842 2.09209 -0.77834 0.19203 0.76653 -0.36736
GLY_1089 -2.37261 0.16154 3.09439 -4e-05 0 0 1.60237 -1.5477 -0.01764 -0.0956 -0.99352 -0.40258 0 0 0 0 0 0.00523 -0.08214 0 0 0 0.45561 0 0.83697 0.07978 0.44362 1.16768
SER_1090 -2.73201 0.11492 3.32251 -0.02406 0 0.02201 1.16497 -1.69973 -0 -0 -1.10923 -0.36913 0 0 0 0 0 0.02144 -0.02461 0.00034 0.50761 0 0.28946 0.60137 -0.77834 0.10101 0.11101 -0.48044
VAL_1091 -6.49871 0.37691 4.18375 -0.30377 0.20273 0.06983 2.39293 -2.64389 -0.00112 -0.01441 -1.30976 -0.16526 0 0 0 0 0 0.0379 -0.0597 0.00465 0.11347 0 -0.38069 0 1.9342 -0.06564 0.16848 -1.9581
SER_1092 -5.69165 0.4448 5.79629 -0.02775 0 0.0638 2.88204 -2.87465 -0.01202 -0.05703 -2.26451 -0.59021 0 0 0 0 0 0.01248 0.05368 0.00654 0.67544 0 0.35578 0.63568 -0.77834 0.13301 0.22917 -1.00744
ALA_1093 -3.0567 0.16825 3.68824 -0.01994 0 0 1.66414 -2.00151 -0 -0 -1.28472 -0.32688 0 0 0 0 0 0.01317 -0.01658 0 0 0 0.01736 0 1.8394 0.18655 0.28841 1.15922
ARG_1094 -5.13104 0.18012 5.08823 -1.04181 0.17247 0.77441 2.49344 -2.5573 -0 -0 -2.30797 0.17159 0 0 0 -1.07024 0 0.02731 -0.03856 0.06769 2.9191 0 -0.11369 0 -1.2888 -0.16429 0.58744 -1.2319
LEU_1095 -7.656 0.73186 3.49311 -0.52888 0.32646 0.15655 2.00726 -2.46251 -0 -0 -2.29746 -0.07066 0 0 -0.54283 0 0 0.00799 0.03618 0.00728 2.85472 0 -0.14813 0 0.18072 -0.50588 0.68484 -3.72538
HIS_D_1096 -4.87475 0.45283 6.17706 -0.38156 0.06259 0.47412 3.48637 -2.82706 -0 -0 -4.12193 -0.70389 0 0 0 -0.48379 0 0.01469 0.09654 0.50041 0 1.83346 -0.42118 0 -0.45461 -0.51746 0.55576 -1.13239
LEU_1097 -9.59307 1.42699 3.54219 -0.47657 0.20021 0.11448 2.74405 -2.77509 -0.00112 -0.01441 -2.2893 0.18013 0 0 0 0 0 0.01544 0.01016 0.40177 0.27073 0 -0.30394 0 0.18072 -0.41843 0.64507 -6.13997
ALA_1098 -4.08298 0.32408 3.98954 -0.02371 0 0 1.19719 -2.22399 -0.01202 -0.05703 -0.9138 -0.37584 0 0 0 0 0 0.0307 -0.05675 0 0 0 -0.30013 0 1.8394 -0.57223 0.49836 -0.73921
ASP_1099 -5.21315 0.34955 6.92506 -0.10689 0.00051 0.31836 2.95089 -3.06298 -0.01102 -0.10382 -3.82056 -0.60276 0 0 0 -0.48379 0 0.01188 0.16206 0.0041 0 2.42024 -0.25105 0 -2.3716 -0.51808 0.29458 -3.10848
ARG_1100 -7.43273 0.51573 7.85928 -0.58208 0.09631 0.32161 3.59311 -3.5638 -0.01875 -0.12798 -4.34543 0.20781 0 0 -0.54283 0 0 0.00396 -0.02846 0.20041 2.50093 0 -0.11691 0 -1.2888 -0.38138 0.39216 -2.73785
LEU_1101 -8.94657 0.83652 5.15291 -0.67999 0.23419 0.25525 2.86168 -3.244 -0 -0 -2.0117 0.09328 0 0 0 0 0 0.00469 0.02407 0.03168 0.89053 0 -0.23696 0 0.18072 -0.31552 0.44012 -4.4291
ARG_1102 -5.80761 0.28054 6.95324 -0.59539 0.13667 0.36269 2.48632 -3.30081 -0.01803 -0.16122 -2.89828 0.26035 0 0 0 0 0 0.00425 0.02976 0.29126 1.90703 0 -0.12169 0 -1.2888 -0.31146 0.4351 -1.35606
GLU_1103 -5.08807 0.43126 5.76504 -0.45065 0.06024 0.88538 2.88097 -2.82678 -0.01253 -0.13069 -2.46958 -0.48851 0 0 0 0 0 0.00434 0.01216 0.00072 0 3.42378 -0.2945 0 -2.7348 -0.49365 0.46226 -1.06361
LEU_1104 -9.37528 0.87325 5.11704 -0.49902 0.23666 0.11738 3.00096 -3.34297 -0.01264 -0.12063 -2.61851 0.23581 0 0 0 0 0 0.00834 0.03984 0.01798 0.34189 0 -0.27728 0 0.18072 -0.41989 0.46319 -6.03317
GLU_1105 -5.88168 0.28278 6.03131 -0.21217 0.03578 0.30675 2.72785 -2.89765 -0.01803 -0.16122 -2.5001 -0.60578 0 0 0 0 0 0.00902 0.14452 0.01392 0 3.01391 -0.24598 0 -2.7348 -0.4169 0.37054 -2.73794
ALA_1106 -3.98513 0.19956 4.50628 -0.02132 0 0 2.58005 -2.3957 -0 -0 -2.36362 -0.36156 0 0 0 0 0 0.00712 0.02099 0 0 0 -0.22404 0 1.8394 -0.462 0.23911 -0.42086
GLN_1107 -6.8756 0.44221 7.42566 -0.28849 0.05384 0.245 3.7681 -3.56953 -0.01678 -0.21335 -3.88129 -0.53545 0 0 0 -0.73757 0 0.02086 0.00477 0.23972 0 2.93978 -0.13656 0 -0.18838 -0.34814 0.30243 -1.34877
LEU_1108 -9.1776 0.91495 5.74004 -0.68021 0.22211 0.23075 2.83552 -3.42013 -0.00254 -0.03946 -2.28591 0.12084 0 0 0 0 0 0.01081 0.01777 0.0476 0.86875 0 -0.219 0 0.18072 -0.18903 0.43092 -4.39309
THR_1109 -3.92656 0.13588 4.93051 -0.20327 0.11864 0.07401 1.92345 -2.26643 -0 -0 -1.81632 -0.13312 0 0 0 0 0 0.02081 0.09249 0.00013 0.07 0 0.00514 2.29415 -1.0874 -0.00303 0.30844 0.5375
TYR_1110 -6.12897 0.54776 5.18539 -0.96038 0.05278 0.35477 2.54803 -2.66928 -0.01585 -0.17647 -2.06285 -0.2797 0 0 0 0 0 0.02117 -0.00267 0.03819 0 1.95222 -0.31607 0.02454 1.2797 0.08004 0.27636 -0.25127
GLU_1111 -7.82943 0.41636 7.74291 -0.2307 0.05186 0.34808 3.4656 -3.52325 -0.0165 -0.1667 -3.41254 -0.62275 0 0 -0.85273 -0.69903 0 0.0113 0.14348 0.10493 0 3.04885 -0.32858 0 -2.7348 -0.30867 0.35388 -5.03845
ARG_1112 -6.4012 0.28112 5.15389 -0.45549 0.06294 0.24417 2.10889 -2.49884 -0 -0 -2.49239 0.32475 0 0 0 -0.82611 0 0.0103 -0.02451 0.18 2.1065 0 -0.12045 0 -1.2888 -0.59821 0.51204 -3.72143
SER_1113 -4.72398 0.79444 6.34747 -0.03004 0 0.05049 3.78067 -2.79883 -0.01907 -0.18403 -2.77478 -0.97138 0 0 -0.7619 0 0 0.01182 0.23936 0.0048 1.05032 0 0.0376 0.60936 -0.77834 -0.55695 1.08285 0.40989
PRO_1114 -3.71052 0.51236 3.58552 -0.06917 0 0.04339 1.74362 -1.61124 -0 -0 -0.84277 0.5984 0 0 0 0 0 0.00564 -0.14769 0.04811 0.23858 0 -0.53434 0 -2.4119 -0.2553 0.88181 -1.92549
GLU_1115 -4.82707 0.4145 5.28072 -0.34636 0.09055 0.42369 1.94144 -2.40223 -0.01223 -0.15464 -1.29193 -0.66551 0 0 -0.7619 0 0 0.0126 -0.03272 0.00125 0 3.18574 -0.10997 0 -2.7348 -0.11387 0.33105 -1.7717
TYR_1116 -9.8793 0.8141 6.60672 -0.88828 0.05366 0.30017 4.06847 -3.59865 -0.03685 -0.30972 -2.94082 -0.29521 0 0 -0.82586 -0.50064 0 0.00449 0.0008 0.01921 0 1.89732 -0.24505 0.02716 1.2797 -0.14182 0.51232 -4.07806
ARG_1117 -6.25999 0.34251 6.94716 -0.73293 0.11936 0.48909 3.14515 -3.16821 -0 -0 -4.26898 0.17258 0 0 0 -0.96608 0 0.00171 0.01099 0.00966 2.64517 0 -0.13438 0 -1.2888 -0.09424 0.6386 -2.39162
ARG_1118 -5.30481 0.46195 5.97538 -0.73861 0.09323 0.47257 2.25686 -2.81566 -0.02259 -0.15395 -1.94468 0.3364 0 0 0 0 0 0.0037 -0.07209 0.0202 1.49553 0 -0.17562 0 -1.2888 -0.38616 0.47357 -1.31359
SER_1119 -3.65521 0.2348 4.77793 -0.04582 0.00057 0.06707 2.39905 -2.19116 -0.03364 -0.29594 -2.13444 -0.34069 0 0 -0.82586 0 0 0.00829 -0.05429 0.42346 0.17756 0 -0.37599 2.16776 -0.77834 -0.50539 0.3323 -0.64799
LEU_1120 -8.19243 0.98725 3.81758 -0.4907 0.17339 0.13032 2.8789 -2.76393 -0.01743 -0.09766 -2.34271 0.09858 0 0 0 0 0 0.01908 -0.03957 0.04069 0.12373 0 -0.1843 0 0.18072 -0.50265 0.52396 -5.65717
VAL_1121 -4.34579 0.35708 2.23456 -0.27687 0.13262 0.0563 1.76951 -1.68074 -0.02259 -0.15395 -0.3886 0.09443 0 0 0 0 0 0.01036 -0.03541 0.00553 0.05049 0 -0.37756 0 1.9342 -0.49637 0.57187 -0.56093
GLY_1122 -3.94111 0.25994 2.48876 -8e-05 0 0 1.47757 -1.5497 -0.02374 -0.09864 -0.73271 -0.35666 0 0 -0.62446 0 0 0.0094 -0.10729 0 0 0 -1.5355 0 0.83697 -0.25519 0.34371 -3.80872
THR_1123 -6.196 0.63471 4.20209 -0.1729 0.05291 0.06188 2.93063 -2.55961 -0.04694 -0.31172 -3.74271 -0.7866 0 0 -1.65019 0 0 0.04842 0.15375 0.04181 0.76072 0 -0.55186 2.34484 -1.0874 0.22493 0.82426 -4.82496
LEU_1124 -8.70785 0.99015 2.56275 -0.52517 0.34294 0.13479 2.17843 -2.50434 -0.01747 -0.13068 -1.9581 0.22566 0 0 -0.9293 0 0 0.04125 -0.04007 0.4421 0.26067 0 -0.27777 0 0.18072 0.1865 0.95386 -6.59093
GLY_1125 -4.35419 0.29203 3.14068 -0.00024 0 0 1.45268 -1.82808 -0 -0 -1.49751 -0.19085 0 0 0 0 0 0.06204 -0.04389 0 0 0 -1.49626 0 0.83697 -0.06549 0.32713 -3.36496
ARG_1126 -12.1736 1.57834 11.8022 -0.89062 0.17224 0.56022 4.20374 -5.11004 -0.04316 -0.16287 -4.64239 0.24049 0 0 -1.74232 0 0 0.05627 -0.00291 0.46676 3.54082 0 -0.18694 0 -1.2888 -0.09737 1.01996 -2.69995
GLN_1127 -7.90842 1.14249 7.08738 -0.62108 0.13809 0.44311 2.54422 -3.12293 -0.00056 -0.01145 -1.7498 -0.20316 0 0 0 -0.70835 0 0.04445 -0.03064 0.57189 0 2.84594 0.05809 0 -0.18838 -0.18842 2.1932 2.33566
PRO_1128 -5.00199 1.1226 2.41773 -0.06901 0 0.04266 1.23343 -1.24089 -0.01908 -0.12376 -0.23229 0.57602 0 0 0 0 0 0.04979 -0.23628 0.05283 0.24598 0 -0.79732 0 -2.4119 0.1032 1.45676 -2.83152
ARG_1129 -7.46348 1.42081 6.55951 -0.91739 0.19878 0.67566 2.76231 -2.97809 -0.01655 -0.0875 -0.63371 0.34108 0 0 -1.04313 -0.63954 0 0.02535 -0.10916 0.01755 1.91612 0 -0.11683 0 -1.2888 -0.05181 0.66966 -0.75917
PHE_1130 -8.14472 1.43905 2.17365 -0.55619 0.18549 0.296 2.23016 -2.08957 -0.00145 -0.02683 -2.38963 -0.07472 0 0 -0.68241 0 0 0.03509 -0.00518 0.00018 0 3.16818 -0.23194 0 1.0402 -0.47391 1.1728 -2.93575
VAL:CtermProteinFull_1131 -5.26247 1.02303 3.66134 -0.48364 0.62538 0.20542 2.84618 -2.28418 -0.01908 -0.12376 -3.38153 -1.36856 0 0 -0.74061 0 0 0.16792 0 0.54242 0.97927 0 0 0 1.9342 -0.22733 1.62783 -0.27817
VRT_1132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 76.6622 0 0 0 0 0 0 0 0 0 76.6622
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 526167 DOMAINID 521392 MODEL 5 2023-06-03_00000131_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 519.203 tmscore: 0.25602 6k31B_202 prob: 100 ident: 60.60
ATOM      1  N   MET A   1     -43.785   8.349  52.848  1.00  6.400          N  
ATOM      2  CA  MET A   1     -42.388   7.926  52.789  1.00  6.260          C  
ATOM      3  C   MET A   1     -42.253   6.623  52.016  1.00  5.630          C  
ATOM      4  O   MET A   1     -41.812   6.628  50.859  1.00  5.700          O  
ATOM      5  CB  MET A   1     -41.788   7.767  54.188  1.00  8.820          C  
ATOM      6  CG  MET A   1     -40.287   7.371  54.189  1.00  8.820          C  
ATOM      7  SD  MET A   1     -39.644   6.986  55.825  1.00  8.820          S  
ATOM      8  CE  MET A   1     -40.290   5.326  56.076  1.00  8.820          C  
ATOM      9 1H   MET A   1     -43.878   9.121  53.492  1.00  7.680          H  
ATOM     10 2H   MET A   1     -44.085   8.643  51.929  1.00  7.680          H  
ATOM     11 3H   MET A   1     -44.366   7.583  53.157  1.00  7.680          H  
ATOM     12  HA  MET A   1     -41.819   8.685  52.253  1.00  7.510          H  
ATOM     13 1HB  MET A   1     -41.864   8.718  54.715  1.00 10.580          H  
ATOM     14 2HB  MET A   1     -42.353   7.045  54.759  1.00 10.580          H  
ATOM     15 1HG  MET A   1     -40.112   6.507  53.550  1.00 10.580          H  
ATOM     16 2HG  MET A   1     -39.704   8.201  53.787  1.00 10.580          H  
ATOM     17 1HE  MET A   1     -39.964   4.955  57.047  1.00 10.580          H  
ATOM     18 2HE  MET A   1     -41.376   5.336  56.045  1.00 10.580          H  
ATOM     19 3HE  MET A   1     -39.911   4.667  55.293  1.00 10.580          H  
ATOM     20  N   SER A   2     -42.569   5.507  52.680  1.00  5.440          N  
ATOM     21  CA  SER A   2     -42.504   4.204  52.052  1.00  5.280          C  
ATOM     22  C   SER A   2     -43.735   4.014  51.192  1.00  5.320          C  
ATOM     23  O   SER A   2     -44.715   4.757  51.320  1.00  5.420          O  
ATOM     24  CB  SER A   2     -42.409   3.116  53.103  1.00  7.460          C  
ATOM     25  OG  SER A   2     -43.586   3.043  53.860  1.00  7.460          O  
ATOM     26  H   SER A   2     -42.917   5.538  53.626  1.00  6.530          H  
ATOM     27  HA  SER A   2     -41.623   4.157  51.411  1.00  6.340          H  
ATOM     28 1HB  SER A   2     -42.227   2.158  52.618  1.00  8.950          H  
ATOM     29 2HB  SER A   2     -41.564   3.317  53.759  1.00  8.950          H  
ATOM     30  HG  SER A   2     -43.468   2.302  54.463  1.00  8.950          H  
ATOM     31  N   VAL A   3     -43.684   3.024  50.313  1.00  5.560          N  
ATOM     32  CA  VAL A   3     -44.812   2.675  49.469  1.00  5.900          C  
ATOM     33  C   VAL A   3     -45.064   1.188  49.476  1.00  5.440          C  
ATOM     34  O   VAL A   3     -44.189   0.390  49.827  1.00  5.800          O  
ATOM     35  CB  VAL A   3     -44.599   3.139  48.021  1.00  8.120          C  
ATOM     36  CG1 VAL A   3     -44.469   4.637  47.970  1.00  8.120          C  
ATOM     37  CG2 VAL A   3     -43.349   2.469  47.440  1.00  8.120          C  
ATOM     38  H   VAL A   3     -42.842   2.469  50.261  1.00  6.670          H  
ATOM     39  HA  VAL A   3     -45.700   3.176  49.859  1.00  7.080          H  
ATOM     40  HB  VAL A   3     -45.460   2.864  47.437  1.00  9.750          H  
ATOM     41 1HG1 VAL A   3     -44.344   4.932  46.952  1.00  9.750          H  
ATOM     42 2HG1 VAL A   3     -45.375   5.097  48.377  1.00  9.750          H  
ATOM     43 3HG1 VAL A   3     -43.612   4.961  48.549  1.00  9.750          H  
ATOM     44 1HG2 VAL A   3     -43.209   2.787  46.411  1.00  9.750          H  
ATOM     45 2HG2 VAL A   3     -42.475   2.746  48.023  1.00  9.750          H  
ATOM     46 3HG2 VAL A   3     -43.465   1.392  47.459  1.00  9.750          H  
ATOM     47  N   VAL A   4     -46.220   0.793  48.987  1.00  4.970          N  
ATOM     48  CA  VAL A   4     -46.504  -0.619  48.896  1.00  4.860          C  
ATOM     49  C   VAL A   4     -45.849  -1.158  47.639  1.00  4.570          C  
ATOM     50  O   VAL A   4     -46.500  -1.349  46.603  1.00  4.780          O  
ATOM     51  CB  VAL A   4     -48.030  -0.836  48.861  1.00  6.850          C  
ATOM     52  CG1 VAL A   4     -48.380  -2.307  48.835  1.00  6.850          C  
ATOM     53  CG2 VAL A   4     -48.640  -0.172  50.074  1.00  6.850          C  
ATOM     54  H   VAL A   4     -46.897   1.487  48.712  1.00  5.960          H  
ATOM     55  HA  VAL A   4     -46.084  -1.127  49.766  1.00  5.830          H  
ATOM     56  HB  VAL A   4     -48.428  -0.395  47.954  1.00  8.220          H  
ATOM     57 1HG1 VAL A   4     -49.467  -2.420  48.804  1.00  8.220          H  
ATOM     58 2HG1 VAL A   4     -47.959  -2.778  47.981  1.00  8.220          H  
ATOM     59 3HG1 VAL A   4     -47.995  -2.773  49.728  1.00  8.220          H  
ATOM     60 1HG2 VAL A   4     -49.714  -0.302  50.064  1.00  8.220          H  
ATOM     61 2HG2 VAL A   4     -48.233  -0.624  50.977  1.00  8.220          H  
ATOM     62 3HG2 VAL A   4     -48.404   0.878  50.067  1.00  8.220          H  
ATOM     63  N   GLU A   5     -44.566  -1.480  47.775  1.00  4.480          N  
ATOM     64  CA  GLU A   5     -43.759  -1.927  46.651  1.00  4.120          C  
ATOM     65  C   GLU A   5     -44.344  -3.189  46.066  1.00  3.900          C  
ATOM     66  O   GLU A   5     -44.398  -3.353  44.852  1.00  3.650          O  
ATOM     67  CB  GLU A   5     -42.312  -2.172  47.077  1.00  5.910          C  
ATOM     68  CG  GLU A   5     -41.536  -0.906  47.422  1.00  5.910          C  
ATOM     69  CD  GLU A   5     -40.136  -1.177  47.879  1.00  5.910          C  
ATOM     70  OE1 GLU A   5     -39.809  -2.325  48.066  1.00  5.910          O  
ATOM     71  OE2 GLU A   5     -39.389  -0.238  48.039  1.00  5.910          O  
ATOM     72  H   GLU A   5     -44.140  -1.272  48.684  1.00  5.380          H  
ATOM     73  HA  GLU A   5     -43.767  -1.153  45.883  1.00  4.940          H  
ATOM     74 1HB  GLU A   5     -42.296  -2.824  47.949  1.00  7.090          H  
ATOM     75 2HB  GLU A   5     -41.780  -2.684  46.275  1.00  7.090          H  
ATOM     76 1HG  GLU A   5     -41.508  -0.258  46.545  1.00  7.090          H  
ATOM     77 2HG  GLU A   5     -42.065  -0.379  48.213  1.00  7.090          H  
ATOM     78  N   ARG A   6     -44.866  -4.066  46.914  1.00  4.020          N  
ATOM     79  CA  ARG A   6     -45.428  -5.299  46.398  1.00  3.890          C  
ATOM     80  C   ARG A   6     -46.598  -5.064  45.439  1.00  3.590          C  
ATOM     81  O   ARG A   6     -46.829  -5.891  44.553  1.00  3.460          O  
ATOM     82  CB  ARG A   6     -45.876  -6.217  47.532  1.00  5.500          C  
ATOM     83  CG  ARG A   6     -47.045  -5.714  48.368  1.00  5.500          C  
ATOM     84  CD  ARG A   6     -47.350  -6.616  49.509  1.00  5.500          C  
ATOM     85  NE  ARG A   6     -48.508  -6.144  50.276  1.00  5.500          N  
ATOM     86  CZ  ARG A   6     -48.483  -5.241  51.289  1.00  5.500          C  
ATOM     87  NH1 ARG A   6     -47.347  -4.704  51.695  1.00  5.500          N  
ATOM     88  NH2 ARG A   6     -49.619  -4.895  51.876  1.00  5.500          N  
ATOM     89  H   ARG A   6     -44.823  -3.872  47.903  1.00  4.820          H  
ATOM     90  HA  ARG A   6     -44.643  -5.820  45.850  1.00  4.670          H  
ATOM     91 1HB  ARG A   6     -46.165  -7.182  47.117  1.00  6.600          H  
ATOM     92 2HB  ARG A   6     -45.039  -6.389  48.207  1.00  6.600          H  
ATOM     93 1HG  ARG A   6     -46.793  -4.742  48.766  1.00  6.600          H  
ATOM     94 2HG  ARG A   6     -47.944  -5.640  47.757  1.00  6.600          H  
ATOM     95 1HD  ARG A   6     -47.586  -7.607  49.120  1.00  6.600          H  
ATOM     96 2HD  ARG A   6     -46.492  -6.690  50.174  1.00  6.600          H  
ATOM     97  HE  ARG A   6     -49.409  -6.521  50.016  1.00  6.600          H  
ATOM     98 1HH1 ARG A   6     -46.477  -4.965  51.260  1.00  6.600          H  
ATOM     99 2HH1 ARG A   6     -47.347  -4.035  52.454  1.00  6.600          H  
ATOM    100 1HH2 ARG A   6     -50.493  -5.302  51.569  1.00  6.600          H  
ATOM    101 2HH2 ARG A   6     -49.616  -4.224  52.631  1.00  6.600          H  
ATOM    102  N   ARG A   7     -47.341  -3.952  45.589  1.00  3.490          N  
ATOM    103  CA  ARG A   7     -48.470  -3.711  44.715  1.00  3.240          C  
ATOM    104  C   ARG A   7     -47.926  -3.196  43.396  1.00  2.950          C  
ATOM    105  O   ARG A   7     -48.418  -3.576  42.331  1.00  2.820          O  
ATOM    106  CB  ARG A   7     -49.476  -2.736  45.330  1.00  4.640          C  
ATOM    107  CG  ARG A   7     -50.809  -2.518  44.536  1.00  4.640          C  
ATOM    108  CD  ARG A   7     -51.636  -3.767  44.467  1.00  4.640          C  
ATOM    109  NE  ARG A   7     -52.064  -4.238  45.812  1.00  4.640          N  
ATOM    110  CZ  ARG A   7     -52.464  -5.504  46.098  1.00  4.640          C  
ATOM    111  NH1 ARG A   7     -52.507  -6.432  45.151  1.00  4.640          N  
ATOM    112  NH2 ARG A   7     -52.806  -5.822  47.339  1.00  4.640          N  
ATOM    113  H   ARG A   7     -47.116  -3.244  46.287  1.00  4.190          H  
ATOM    114  HA  ARG A   7     -48.968  -4.660  44.542  1.00  3.890          H  
ATOM    115 1HB  ARG A   7     -49.754  -3.089  46.317  1.00  5.560          H  
ATOM    116 2HB  ARG A   7     -48.999  -1.763  45.460  1.00  5.560          H  
ATOM    117 1HG  ARG A   7     -51.416  -1.762  45.013  1.00  5.560          H  
ATOM    118 2HG  ARG A   7     -50.580  -2.208  43.519  1.00  5.560          H  
ATOM    119 1HD  ARG A   7     -52.531  -3.553  43.893  1.00  5.560          H  
ATOM    120 2HD  ARG A   7     -51.088  -4.554  43.970  1.00  5.560          H  
ATOM    121  HE  ARG A   7     -52.091  -3.546  46.592  1.00  5.560          H  
ATOM    122 1HH1 ARG A   7     -52.245  -6.210  44.202  1.00  5.560          H  
ATOM    123 2HH1 ARG A   7     -52.803  -7.372  45.378  1.00  5.560          H  
ATOM    124 1HH2 ARG A   7     -52.750  -5.125  48.084  1.00  5.560          H  
ATOM    125 2HH2 ARG A   7     -53.105  -6.759  47.559  1.00  5.560          H  
ATOM    126  N   GLN A   8     -46.921  -2.304  43.463  1.00  2.910          N  
ATOM    127  CA  GLN A   8     -46.333  -1.772  42.228  1.00  2.710          C  
ATOM    128  C   GLN A   8     -45.741  -2.902  41.402  1.00  2.640          C  
ATOM    129  O   GLN A   8     -45.872  -2.931  40.171  1.00  2.380          O  
ATOM    130  CB  GLN A   8     -45.219  -0.755  42.490  1.00  3.870          C  
ATOM    131  CG  GLN A   8     -44.642  -0.123  41.188  1.00  3.870          C  
ATOM    132  CD  GLN A   8     -43.539   0.864  41.450  1.00  3.870          C  
ATOM    133  OE1 GLN A   8     -42.625   0.583  42.233  1.00  3.870          O  
ATOM    134  NE2 GLN A   8     -43.602   2.025  40.822  1.00  3.870          N  
ATOM    135  H   GLN A   8     -46.599  -1.997  44.390  1.00  3.490          H  
ATOM    136  HA  GLN A   8     -47.118  -1.303  41.645  1.00  3.250          H  
ATOM    137 1HB  GLN A   8     -45.584   0.036  43.124  1.00  4.650          H  
ATOM    138 2HB  GLN A   8     -44.401  -1.247  43.022  1.00  4.650          H  
ATOM    139 1HG  GLN A   8     -44.232  -0.907  40.552  1.00  4.650          H  
ATOM    140 2HG  GLN A   8     -45.437   0.399  40.663  1.00  4.650          H  
ATOM    141 1HE2 GLN A   8     -42.885   2.703  40.965  1.00  4.650          H  
ATOM    142 2HE2 GLN A   8     -44.369   2.250  40.190  1.00  4.650          H  
ATOM    143  N   ILE A   9     -45.059  -3.814  42.090  1.00  2.920          N  
ATOM    144  CA  ILE A   9     -44.412  -4.941  41.465  1.00  2.960          C  
ATOM    145  C   ILE A   9     -45.424  -5.867  40.839  1.00  2.850          C  
ATOM    146  O   ILE A   9     -45.273  -6.235  39.675  1.00  2.690          O  
ATOM    147  CB  ILE A   9     -43.544  -5.690  42.497  1.00  4.130          C  
ATOM    148  CG1 ILE A   9     -42.345  -4.778  42.909  1.00  4.130          C  
ATOM    149  CG2 ILE A   9     -43.079  -7.044  41.938  1.00  4.130          C  
ATOM    150  CD1 ILE A   9     -41.604  -5.233  44.154  1.00  4.130          C  
ATOM    151  H   ILE A   9     -44.982  -3.698  43.105  1.00  3.500          H  
ATOM    152  HA  ILE A   9     -43.761  -4.566  40.676  1.00  3.550          H  
ATOM    153  HB  ILE A   9     -44.135  -5.863  43.395  1.00  4.950          H  
ATOM    154 1HG1 ILE A   9     -41.638  -4.744  42.083  1.00  4.950          H  
ATOM    155 2HG1 ILE A   9     -42.713  -3.770  43.080  1.00  4.950          H  
ATOM    156 1HG2 ILE A   9     -42.484  -7.568  42.673  1.00  4.950          H  
ATOM    157 2HG2 ILE A   9     -43.937  -7.655  41.698  1.00  4.950          H  
ATOM    158 3HG2 ILE A   9     -42.485  -6.884  41.037  1.00  4.950          H  
ATOM    159 1HD1 ILE A   9     -40.793  -4.535  44.361  1.00  4.950          H  
ATOM    160 2HD1 ILE A   9     -42.291  -5.243  45.000  1.00  4.950          H  
ATOM    161 3HD1 ILE A   9     -41.191  -6.223  44.012  1.00  4.950          H  
ATOM    162  N   ASN A  10     -46.459  -6.253  41.580  1.00  3.000          N  
ATOM    163  CA  ASN A  10     -47.420  -7.160  41.002  1.00  3.010          C  
ATOM    164  C   ASN A  10     -48.198  -6.522  39.861  1.00  2.710          C  
ATOM    165  O   ASN A  10     -48.512  -7.203  38.883  1.00  2.690          O  
ATOM    166  CB  ASN A  10     -48.323  -7.699  42.077  1.00  4.210          C  
ATOM    167  CG  ASN A  10     -47.590  -8.689  42.948  1.00  4.210          C  
ATOM    168  OD1 ASN A  10     -46.566  -9.266  42.555  1.00  4.210          O  
ATOM    169  ND2 ASN A  10     -48.095  -8.900  44.130  1.00  4.210          N  
ATOM    170  H   ASN A  10     -46.564  -5.946  42.552  1.00  3.600          H  
ATOM    171  HA  ASN A  10     -46.875  -8.000  40.577  1.00  3.610          H  
ATOM    172 1HB  ASN A  10     -48.679  -6.871  42.698  1.00  5.050          H  
ATOM    173 2HB  ASN A  10     -49.191  -8.179  41.628  1.00  5.050          H  
ATOM    174 1HD2 ASN A  10     -47.653  -9.546  44.752  1.00  5.050          H  
ATOM    175 2HD2 ASN A  10     -48.916  -8.413  44.418  1.00  5.050          H  
ATOM    176  N   ALA A  11     -48.514  -5.220  39.953  1.00  2.520          N  
ATOM    177  CA  ALA A  11     -49.231  -4.582  38.864  1.00  2.290          C  
ATOM    178  C   ALA A  11     -48.381  -4.623  37.603  1.00  2.060          C  
ATOM    179  O   ALA A  11     -48.884  -4.927  36.512  1.00  1.990          O  
ATOM    180  CB  ALA A  11     -49.576  -3.147  39.225  1.00  3.300          C  
ATOM    181  H   ALA A  11     -48.285  -4.675  40.789  1.00  3.020          H  
ATOM    182  HA  ALA A  11     -50.146  -5.141  38.680  1.00  2.750          H  
ATOM    183 1HB  ALA A  11     -50.120  -2.682  38.409  1.00  3.960          H  
ATOM    184 2HB  ALA A  11     -50.190  -3.141  40.126  1.00  3.960          H  
ATOM    185 3HB  ALA A  11     -48.655  -2.592  39.415  1.00  3.960          H  
ATOM    186  N   ALA A  12     -47.078  -4.338  37.755  1.00  2.040          N  
ATOM    187  CA  ALA A  12     -46.163  -4.357  36.633  1.00  1.910          C  
ATOM    188  C   ALA A  12     -46.041  -5.745  36.029  1.00  1.980          C  
ATOM    189  O   ALA A  12     -46.056  -5.897  34.806  1.00  1.840          O  
ATOM    190  CB  ALA A  12     -44.802  -3.881  37.091  1.00  2.730          C  
ATOM    191  H   ALA A  12     -46.717  -4.052  38.672  1.00  2.450          H  
ATOM    192  HA  ALA A  12     -46.552  -3.689  35.873  1.00  2.290          H  
ATOM    193 1HB  ALA A  12     -44.110  -3.868  36.257  1.00  3.270          H  
ATOM    194 2HB  ALA A  12     -44.913  -2.885  37.508  1.00  3.270          H  
ATOM    195 3HB  ALA A  12     -44.427  -4.555  37.861  1.00  3.270          H  
ATOM    196  N   ILE A  13     -45.971  -6.768  36.880  1.00  2.260          N  
ATOM    197  CA  ILE A  13     -45.852  -8.134  36.404  1.00  2.420          C  
ATOM    198  C   ILE A  13     -47.080  -8.577  35.657  1.00  2.330          C  
ATOM    199  O   ILE A  13     -46.958  -9.147  34.573  1.00  2.280          O  
ATOM    200  CB  ILE A  13     -45.585  -9.128  37.550  1.00  3.320          C  
ATOM    201  CG1 ILE A  13     -44.184  -8.874  38.136  1.00  3.320          C  
ATOM    202  CG2 ILE A  13     -45.740 -10.592  37.045  1.00  3.320          C  
ATOM    203  CD1 ILE A  13     -43.936  -9.575  39.454  1.00  3.320          C  
ATOM    204  H   ILE A  13     -45.944  -6.578  37.888  1.00  2.710          H  
ATOM    205  HA  ILE A  13     -45.008  -8.178  35.718  1.00  2.900          H  
ATOM    206  HB  ILE A  13     -46.302  -8.950  38.350  1.00  3.990          H  
ATOM    207 1HG1 ILE A  13     -43.436  -9.206  37.421  1.00  3.990          H  
ATOM    208 2HG1 ILE A  13     -44.059  -7.811  38.286  1.00  3.990          H  
ATOM    209 1HG2 ILE A  13     -45.569 -11.291  37.850  1.00  3.990          H  
ATOM    210 2HG2 ILE A  13     -46.742 -10.754  36.670  1.00  3.990          H  
ATOM    211 3HG2 ILE A  13     -45.022 -10.779  36.244  1.00  3.990          H  
ATOM    212 1HD1 ILE A  13     -42.935  -9.333  39.804  1.00  3.990          H  
ATOM    213 2HD1 ILE A  13     -44.669  -9.233  40.185  1.00  3.990          H  
ATOM    214 3HD1 ILE A  13     -44.019 -10.647  39.344  1.00  3.990          H  
ATOM    215  N   ASN A  14     -48.264  -8.340  36.227  1.00  2.400          N  
ATOM    216  CA  ASN A  14     -49.489  -8.785  35.591  1.00  2.500          C  
ATOM    217  C   ASN A  14     -49.654  -8.132  34.233  1.00  2.210          C  
ATOM    218  O   ASN A  14     -50.089  -8.778  33.273  1.00  2.290          O  
ATOM    219  CB  ASN A  14     -50.660  -8.488  36.493  1.00  3.460          C  
ATOM    220  CG  ASN A  14     -50.699  -9.396  37.688  1.00  3.460          C  
ATOM    221  OD1 ASN A  14     -50.123 -10.492  37.692  1.00  3.460          O  
ATOM    222  ND2 ASN A  14     -51.373  -8.959  38.715  1.00  3.460          N  
ATOM    223  H   ASN A  14     -48.305  -7.866  37.135  1.00  2.880          H  
ATOM    224  HA  ASN A  14     -49.426  -9.862  35.431  1.00  3.000          H  
ATOM    225 1HB  ASN A  14     -50.585  -7.452  36.843  1.00  4.150          H  
ATOM    226 2HB  ASN A  14     -51.591  -8.581  35.936  1.00  4.150          H  
ATOM    227 1HD2 ASN A  14     -51.436  -9.515  39.542  1.00  4.150          H  
ATOM    228 2HD2 ASN A  14     -51.821  -8.068  38.677  1.00  4.150          H  
ATOM    229  N   LEU A  15     -49.255  -6.867  34.131  1.00  1.960          N  
ATOM    230  CA  LEU A  15     -49.319  -6.143  32.884  1.00  1.840          C  
ATOM    231  C   LEU A  15     -48.396  -6.751  31.859  1.00  1.740          C  
ATOM    232  O   LEU A  15     -48.804  -7.042  30.724  1.00  1.790          O  
ATOM    233  CB  LEU A  15     -48.911  -4.684  33.158  1.00  2.620          C  
ATOM    234  CG  LEU A  15     -48.877  -3.648  32.006  1.00  2.620          C  
ATOM    235  CD1 LEU A  15     -47.480  -3.729  31.255  1.00  2.620          C  
ATOM    236  CD2 LEU A  15     -50.072  -3.880  31.071  1.00  2.620          C  
ATOM    237  H   LEU A  15     -48.944  -6.362  34.970  1.00  2.350          H  
ATOM    238  HA  LEU A  15     -50.342  -6.191  32.518  1.00  2.210          H  
ATOM    239 1HB  LEU A  15     -49.588  -4.306  33.910  1.00  3.150          H  
ATOM    240 2HB  LEU A  15     -47.920  -4.693  33.601  1.00  3.150          H  
ATOM    241  HG  LEU A  15     -48.947  -2.652  32.436  1.00  3.150          H  
ATOM    242 1HD1 LEU A  15     -47.409  -2.999  30.506  1.00  3.150          H  
ATOM    243 2HD1 LEU A  15     -46.692  -3.556  31.960  1.00  3.150          H  
ATOM    244 3HD1 LEU A  15     -47.320  -4.665  30.795  1.00  3.150          H  
ATOM    245 1HD2 LEU A  15     -50.071  -3.157  30.303  1.00  3.150          H  
ATOM    246 2HD2 LEU A  15     -50.029  -4.855  30.612  1.00  3.150          H  
ATOM    247 3HD2 LEU A  15     -50.992  -3.797  31.637  1.00  3.150          H  
ATOM    248  N   ARG A  16     -47.136  -6.935  32.246  1.00  1.740          N  
ATOM    249  CA  ARG A  16     -46.166  -7.449  31.321  1.00  1.820          C  
ATOM    250  C   ARG A  16     -46.575  -8.829  30.842  1.00  1.850          C  
ATOM    251  O   ARG A  16     -46.578  -9.075  29.640  1.00  1.880          O  
ATOM    252  CB  ARG A  16     -44.798  -7.480  31.977  1.00  2.520          C  
ATOM    253  CG  ARG A  16     -44.189  -6.081  32.229  1.00  2.520          C  
ATOM    254  CD  ARG A  16     -42.914  -6.148  32.999  1.00  2.520          C  
ATOM    255  NE  ARG A  16     -41.888  -6.822  32.221  1.00  2.520          N  
ATOM    256  CZ  ARG A  16     -41.090  -6.225  31.303  1.00  2.520          C  
ATOM    257  NH1 ARG A  16     -41.158  -4.921  31.080  1.00  2.520          N  
ATOM    258  NH2 ARG A  16     -40.241  -6.954  30.602  1.00  2.520          N  
ATOM    259  H   ARG A  16     -46.848  -6.686  33.198  1.00  2.090          H  
ATOM    260  HA  ARG A  16     -46.122  -6.783  30.467  1.00  2.180          H  
ATOM    261 1HB  ARG A  16     -44.874  -7.988  32.940  1.00  3.020          H  
ATOM    262 2HB  ARG A  16     -44.110  -8.046  31.353  1.00  3.020          H  
ATOM    263 1HG  ARG A  16     -43.976  -5.619  31.282  1.00  3.020          H  
ATOM    264 2HG  ARG A  16     -44.892  -5.459  32.756  1.00  3.020          H  
ATOM    265 1HD  ARG A  16     -42.572  -5.148  33.258  1.00  3.020          H  
ATOM    266 2HD  ARG A  16     -43.082  -6.718  33.915  1.00  3.020          H  
ATOM    267  HE  ARG A  16     -41.788  -7.822  32.346  1.00  3.020          H  
ATOM    268 1HH1 ARG A  16     -41.795  -4.340  31.589  1.00  3.020          H  
ATOM    269 2HH1 ARG A  16     -40.527  -4.491  30.367  1.00  3.020          H  
ATOM    270 1HH2 ARG A  16     -40.176  -7.947  30.744  1.00  3.020          H  
ATOM    271 2HH2 ARG A  16     -39.685  -6.496  29.857  1.00  3.020          H  
ATOM    272  N   LEU A  17     -47.004  -9.705  31.761  1.00  1.940          N  
ATOM    273  CA  LEU A  17     -47.393 -11.055  31.378  1.00  2.060          C  
ATOM    274  C   LEU A  17     -48.599 -11.079  30.460  1.00  2.050          C  
ATOM    275  O   LEU A  17     -48.642 -11.882  29.530  1.00  2.080          O  
ATOM    276  CB  LEU A  17     -47.716 -11.908  32.609  1.00  2.840          C  
ATOM    277  CG  LEU A  17     -46.550 -12.292  33.549  1.00  2.840          C  
ATOM    278  CD1 LEU A  17     -47.141 -12.978  34.766  1.00  2.840          C  
ATOM    279  CD2 LEU A  17     -45.550 -13.208  32.841  1.00  2.840          C  
ATOM    280  H   LEU A  17     -47.014  -9.441  32.751  1.00  2.330          H  
ATOM    281  HA  LEU A  17     -46.568 -11.501  30.834  1.00  2.470          H  
ATOM    282 1HB  LEU A  17     -48.437 -11.350  33.212  1.00  3.400          H  
ATOM    283 2HB  LEU A  17     -48.193 -12.827  32.275  1.00  3.400          H  
ATOM    284  HG  LEU A  17     -46.038 -11.392  33.879  1.00  3.400          H  
ATOM    285 1HD1 LEU A  17     -46.345 -13.241  35.461  1.00  3.400          H  
ATOM    286 2HD1 LEU A  17     -47.843 -12.302  35.258  1.00  3.400          H  
ATOM    287 3HD1 LEU A  17     -47.666 -13.879  34.460  1.00  3.400          H  
ATOM    288 1HD2 LEU A  17     -44.751 -13.465  33.536  1.00  3.400          H  
ATOM    289 2HD2 LEU A  17     -46.054 -14.118  32.516  1.00  3.400          H  
ATOM    290 3HD2 LEU A  17     -45.118 -12.709  31.981  1.00  3.400          H  
ATOM    291  N   SER A  18     -49.582 -10.205  30.693  1.00  2.070          N  
ATOM    292  CA  SER A  18     -50.753 -10.168  29.831  1.00  2.240          C  
ATOM    293  C   SER A  18     -50.360  -9.804  28.402  1.00  2.140          C  
ATOM    294  O   SER A  18     -50.697 -10.518  27.450  1.00  2.290          O  
ATOM    295  CB  SER A  18     -51.756  -9.164  30.362  1.00  3.070          C  
ATOM    296  OG  SER A  18     -52.893  -9.099  29.542  1.00  3.070          O  
ATOM    297  H   SER A  18     -49.556  -9.594  31.516  1.00  2.480          H  
ATOM    298  HA  SER A  18     -51.211 -11.156  29.826  1.00  2.690          H  
ATOM    299 1HB  SER A  18     -52.045  -9.445  31.374  1.00  3.680          H  
ATOM    300 2HB  SER A  18     -51.286  -8.180  30.422  1.00  3.680          H  
ATOM    301  HG  SER A  18     -53.476  -8.461  29.958  1.00  3.680          H  
ATOM    302  N   LEU A  19     -49.587  -8.725  28.248  1.00  2.000          N  
ATOM    303  CA  LEU A  19     -49.164  -8.265  26.927  1.00  2.080          C  
ATOM    304  C   LEU A  19     -48.262  -9.279  26.234  1.00  2.110          C  
ATOM    305  O   LEU A  19     -48.292  -9.424  25.010  1.00  2.430          O  
ATOM    306  CB  LEU A  19     -48.473  -6.916  27.056  1.00  2.880          C  
ATOM    307  CG  LEU A  19     -49.373  -5.718  27.447  1.00  2.880          C  
ATOM    308  CD1 LEU A  19     -48.516  -4.539  27.734  1.00  2.880          C  
ATOM    309  CD2 LEU A  19     -50.336  -5.362  26.313  1.00  2.880          C  
ATOM    310  H   LEU A  19     -49.306  -8.198  29.084  1.00  2.400          H  
ATOM    311  HA  LEU A  19     -50.050  -8.159  26.312  1.00  2.500          H  
ATOM    312 1HB  LEU A  19     -47.747  -7.027  27.853  1.00  3.460          H  
ATOM    313 2HB  LEU A  19     -47.952  -6.686  26.129  1.00  3.460          H  
ATOM    314  HG  LEU A  19     -49.931  -5.970  28.350  1.00  3.460          H  
ATOM    315 1HD1 LEU A  19     -49.148  -3.721  28.024  1.00  3.460          H  
ATOM    316 2HD1 LEU A  19     -47.836  -4.776  28.539  1.00  3.460          H  
ATOM    317 3HD1 LEU A  19     -47.954  -4.264  26.846  1.00  3.460          H  
ATOM    318 1HD2 LEU A  19     -50.943  -4.510  26.618  1.00  3.460          H  
ATOM    319 2HD2 LEU A  19     -49.765  -5.100  25.420  1.00  3.460          H  
ATOM    320 3HD2 LEU A  19     -50.992  -6.194  26.088  1.00  3.460          H  
ATOM    321  N   LEU A  20     -47.478  -9.992  27.032  1.00  1.930          N  
ATOM    322  CA  LEU A  20     -46.563 -11.031  26.601  1.00  2.090          C  
ATOM    323  C   LEU A  20     -47.190 -12.417  26.655  1.00  2.170          C  
ATOM    324  O   LEU A  20     -46.472 -13.410  26.586  1.00  2.480          O  
ATOM    325  CB  LEU A  20     -45.337 -11.063  27.526  1.00  2.860          C  
ATOM    326  CG  LEU A  20     -44.435  -9.827  27.570  1.00  2.860          C  
ATOM    327  CD1 LEU A  20     -43.395 -10.017  28.677  1.00  2.860          C  
ATOM    328  CD2 LEU A  20     -43.763  -9.662  26.241  1.00  2.860          C  
ATOM    329  H   LEU A  20     -47.464  -9.766  28.030  1.00  2.320          H  
ATOM    330  HA  LEU A  20     -46.277 -10.837  25.573  1.00  2.510          H  
ATOM    331 1HB  LEU A  20     -45.695 -11.244  28.535  1.00  3.430          H  
ATOM    332 2HB  LEU A  20     -44.714 -11.910  27.236  1.00  3.430          H  
ATOM    333  HG  LEU A  20     -45.018  -8.947  27.795  1.00  3.430          H  
ATOM    334 1HD1 LEU A  20     -42.742  -9.153  28.729  1.00  3.430          H  
ATOM    335 2HD1 LEU A  20     -43.909 -10.138  29.632  1.00  3.430          H  
ATOM    336 3HD1 LEU A  20     -42.800 -10.907  28.466  1.00  3.430          H  
ATOM    337 1HD2 LEU A  20     -43.105  -8.800  26.265  1.00  3.430          H  
ATOM    338 2HD2 LEU A  20     -43.180 -10.561  26.035  1.00  3.430          H  
ATOM    339 3HD2 LEU A  20     -44.498  -9.517  25.459  1.00  3.430          H  
ATOM    340  N   GLY A  21     -48.497 -12.527  26.861  1.00  2.240          N  
ATOM    341  CA  GLY A  21     -49.074 -13.848  26.966  1.00  2.500          C  
ATOM    342  C   GLY A  21     -48.869 -14.645  25.692  1.00  2.800          C  
ATOM    343  O   GLY A  21     -49.075 -14.119  24.593  1.00  3.180          O  
ATOM    344  H   GLY A  21     -49.104 -11.709  26.954  1.00  2.690          H  
ATOM    345 1HA  GLY A  21     -48.622 -14.369  27.808  1.00  3.000          H  
ATOM    346 2HA  GLY A  21     -50.138 -13.753  27.179  1.00  3.000          H  
ATOM    347  N   LEU A  22     -48.520 -15.925  25.889  1.00  3.080          N  
ATOM    348  CA  LEU A  22     -48.223 -16.999  24.923  1.00  3.690          C  
ATOM    349  C   LEU A  22     -46.700 -17.294  24.724  1.00  3.560          C  
ATOM    350  O   LEU A  22     -46.304 -18.398  25.101  1.00  3.840          O  
ATOM    351  CB  LEU A  22     -48.968 -16.817  23.571  1.00  4.920          C  
ATOM    352  CG  LEU A  22     -50.528 -16.912  23.590  1.00  4.920          C  
ATOM    353  CD1 LEU A  22     -51.041 -16.528  22.207  1.00  4.920          C  
ATOM    354  CD2 LEU A  22     -50.992 -18.332  23.948  1.00  4.920          C  
ATOM    355  H   LEU A  22     -48.407 -16.174  26.863  1.00  3.700          H  
ATOM    356  HA  LEU A  22     -48.621 -17.913  25.350  1.00  4.430          H  
ATOM    357 1HB  LEU A  22     -48.759 -15.886  23.129  1.00  5.910          H  
ATOM    358 2HB  LEU A  22     -48.611 -17.589  22.890  1.00  5.910          H  
ATOM    359  HG  LEU A  22     -50.931 -16.203  24.312  1.00  5.910          H  
ATOM    360 1HD1 LEU A  22     -52.128 -16.569  22.204  1.00  5.910          H  
ATOM    361 2HD1 LEU A  22     -50.713 -15.512  21.974  1.00  5.910          H  
ATOM    362 3HD1 LEU A  22     -50.645 -17.217  21.467  1.00  5.910          H  
ATOM    363 1HD2 LEU A  22     -52.080 -18.363  23.935  1.00  5.910          H  
ATOM    364 2HD2 LEU A  22     -50.600 -19.039  23.217  1.00  5.910          H  
ATOM    365 3HD2 LEU A  22     -50.650 -18.612  24.935  1.00  5.910          H  
ATOM    366  N   PRO A  23     -45.822 -16.416  24.153  1.00  3.730          N  
ATOM    367  CA  PRO A  23     -44.391 -16.656  23.996  1.00  4.160          C  
ATOM    368  C   PRO A  23     -43.640 -16.470  25.301  1.00  4.370          C  
ATOM    369  O   PRO A  23     -44.157 -15.840  26.222  1.00  4.720          O  
ATOM    370  CB  PRO A  23     -43.972 -15.586  22.989  1.00  6.240          C  
ATOM    371  CG  PRO A  23     -44.901 -14.448  23.263  1.00  6.240          C  
ATOM    372  CD  PRO A  23     -46.217 -15.091  23.616  1.00  6.240          C  
ATOM    373  HA  PRO A  23     -44.238 -17.663  23.600  1.00  4.990          H  
ATOM    374 1HB  PRO A  23     -42.908 -15.316  23.157  1.00  7.490          H  
ATOM    375 2HB  PRO A  23     -44.042 -15.983  21.967  1.00  7.490          H  
ATOM    376 1HG  PRO A  23     -44.512 -13.834  24.100  1.00  7.490          H  
ATOM    377 2HG  PRO A  23     -44.969 -13.788  22.388  1.00  7.490          H  
ATOM    378 1HD  PRO A  23     -46.657 -14.481  24.365  1.00  7.490          H  
ATOM    379 2HD  PRO A  23     -46.810 -15.167  22.713  1.00  7.490          H  
ATOM    380  N   HIS A  24     -42.406 -16.963  25.367  1.00  4.380          N  
ATOM    381  CA  HIS A  24     -41.566 -16.650  26.509  1.00  4.710          C  
ATOM    382  C   HIS A  24     -40.834 -15.305  26.279  1.00  4.910          C  
ATOM    383  O   HIS A  24     -41.194 -14.329  26.939  1.00  4.840          O  
ATOM    384  CB  HIS A  24     -40.674 -17.839  26.921  1.00  6.460          C  
ATOM    385  CG  HIS A  24     -39.742 -17.530  28.064  1.00  6.460          C  
ATOM    386  ND1 HIS A  24     -40.190 -17.351  29.357  1.00  6.460          N  
ATOM    387  CD2 HIS A  24     -38.396 -17.372  28.109  1.00  6.460          C  
ATOM    388  CE1 HIS A  24     -39.159 -17.095  30.143  1.00  6.460          C  
ATOM    389  NE2 HIS A  24     -38.063 -17.104  29.410  1.00  6.460          N  
ATOM    390  H   HIS A  24     -42.048 -17.540  24.594  1.00  5.260          H  
ATOM    391  HA  HIS A  24     -42.211 -16.485  27.370  1.00  5.650          H  
ATOM    392 1HB  HIS A  24     -41.339 -18.622  27.288  1.00  7.750          H  
ATOM    393 2HB  HIS A  24     -40.156 -18.289  26.095  1.00  7.750          H  
ATOM    394  HD1 HIS A  24     -41.136 -17.160  29.621  1.00  7.750          H  
ATOM    395  HD2 HIS A  24     -37.615 -17.419  27.352  1.00  7.750          H  
ATOM    396  HE1 HIS A  24     -39.304 -16.921  31.209  1.00  7.750          H  
ATOM    397  N   PRO A  25     -39.803 -15.177  25.413  1.00  5.430          N  
ATOM    398  CA  PRO A  25     -39.186 -13.905  25.122  1.00  5.870          C  
ATOM    399  C   PRO A  25     -40.104 -13.140  24.191  1.00  5.990          C  
ATOM    400  O   PRO A  25     -40.760 -13.746  23.346  1.00  6.500          O  
ATOM    401  CB  PRO A  25     -37.903 -14.301  24.393  1.00  8.800          C  
ATOM    402  CG  PRO A  25     -38.280 -15.588  23.681  1.00  8.800          C  
ATOM    403  CD  PRO A  25     -39.244 -16.297  24.624  1.00  8.800          C  
ATOM    404  HA  PRO A  25     -38.991 -13.349  26.052  1.00  7.040          H  
ATOM    405 1HB  PRO A  25     -37.604 -13.492  23.697  1.00 10.570          H  
ATOM    406 2HB  PRO A  25     -37.081 -14.423  25.112  1.00 10.570          H  
ATOM    407 1HG  PRO A  25     -38.752 -15.357  22.709  1.00 10.570          H  
ATOM    408 2HG  PRO A  25     -37.380 -16.180  23.461  1.00 10.570          H  
ATOM    409 1HD  PRO A  25     -40.025 -16.813  24.046  1.00 10.570          H  
ATOM    410 2HD  PRO A  25     -38.650 -16.967  25.231  1.00 10.570          H  
ATOM    411  N   ASP A  26     -40.048 -11.828  24.221  1.00  5.790          N  
ATOM    412  CA  ASP A  26     -40.718 -11.029  23.213  1.00  5.990          C  
ATOM    413  C   ASP A  26     -39.827 -11.027  21.985  1.00  5.890          C  
ATOM    414  O   ASP A  26     -40.260 -11.295  20.862  1.00  6.330          O  
ATOM    415  CB  ASP A  26     -41.021  -9.632  23.742  1.00  8.310          C  
ATOM    416  CG  ASP A  26     -39.833  -8.980  24.345  1.00  8.310          C  
ATOM    417  OD1 ASP A  26     -38.916  -9.716  24.712  1.00  8.310          O  
ATOM    418  OD2 ASP A  26     -39.829  -7.798  24.484  1.00  8.310          O  
ATOM    419  H   ASP A  26     -39.487 -11.341  24.924  1.00  6.950          H  
ATOM    420  HA  ASP A  26     -41.663 -11.506  22.952  1.00  7.190          H  
ATOM    421 1HB  ASP A  26     -41.385  -9.009  22.926  1.00  9.970          H  
ATOM    422 2HB  ASP A  26     -41.784  -9.687  24.463  1.00  9.970          H  
ATOM    423  N   SER A  27     -38.574 -10.689  22.232  1.00  5.610          N  
ATOM    424  CA  SER A  27     -37.521 -10.605  21.244  1.00  5.540          C  
ATOM    425  C   SER A  27     -36.144 -10.631  21.860  1.00  5.110          C  
ATOM    426  O   SER A  27     -35.976 -10.720  23.078  1.00  4.880          O  
ATOM    427  CB  SER A  27     -37.629  -9.349  20.425  1.00  7.780          C  
ATOM    428  OG  SER A  27     -36.630  -9.348  19.437  1.00  7.780          O  
ATOM    429  H   SER A  27     -38.358 -10.464  23.205  1.00  6.730          H  
ATOM    430  HA  SER A  27     -37.610 -11.467  20.581  1.00  6.650          H  
ATOM    431 1HB  SER A  27     -38.612  -9.293  19.961  1.00  9.340          H  
ATOM    432 2HB  SER A  27     -37.516  -8.475  21.076  1.00  9.340          H  
ATOM    433  HG  SER A  27     -36.828  -8.588  18.869  1.00  9.340          H  
ATOM    434  N   ASN A  28     -35.138 -10.542  20.991  1.00  5.420          N  
ATOM    435  CA  ASN A  28     -33.748 -10.468  21.435  1.00  5.480          C  
ATOM    436  C   ASN A  28     -33.300  -9.004  21.410  1.00  5.180          C  
ATOM    437  O   ASN A  28     -32.155  -8.653  21.727  1.00  5.250          O  
ATOM    438  CB  ASN A  28     -32.876 -11.332  20.569  1.00  7.650          C  
ATOM    439  CG  ASN A  28     -33.191 -12.788  20.708  1.00  7.650          C  
ATOM    440  OD1 ASN A  28     -33.517 -13.284  21.794  1.00  7.650          O  
ATOM    441  ND2 ASN A  28     -33.109 -13.499  19.614  1.00  7.650          N  
ATOM    442  H   ASN A  28     -35.373 -10.490  20.002  1.00  6.500          H  
ATOM    443  HA  ASN A  28     -33.682 -10.816  22.467  1.00  6.580          H  
ATOM    444 1HB  ASN A  28     -32.964 -11.032  19.525  1.00  9.180          H  
ATOM    445 2HB  ASN A  28     -31.862 -11.181  20.872  1.00  9.180          H  
ATOM    446 1HD2 ASN A  28     -33.311 -14.478  19.640  1.00  9.180          H  
ATOM    447 2HD2 ASN A  28     -32.842 -13.066  18.754  1.00  9.180          H  
ATOM    448  N   ALA A  29     -34.246  -8.159  21.036  1.00  5.220          N  
ATOM    449  CA  ALA A  29     -34.098  -6.726  21.011  1.00  5.190          C  
ATOM    450  C   ALA A  29     -34.697  -6.173  22.288  1.00  4.650          C  
ATOM    451  O   ALA A  29     -35.753  -6.630  22.708  1.00  4.610          O  
ATOM    452  CB  ALA A  29     -34.807  -6.152  19.799  1.00  7.280          C  
ATOM    453  H   ALA A  29     -35.132  -8.563  20.753  1.00  6.260          H  
ATOM    454  HA  ALA A  29     -33.041  -6.477  20.989  1.00  6.230          H  
ATOM    455 1HB  ALA A  29     -34.714  -5.072  19.790  1.00  8.730          H  
ATOM    456 2HB  ALA A  29     -34.365  -6.566  18.891  1.00  8.730          H  
ATOM    457 3HB  ALA A  29     -35.855  -6.419  19.842  1.00  8.730          H  
ATOM    458  N   GLU A  30     -34.091  -5.144  22.871  1.00  4.700          N  
ATOM    459  CA  GLU A  30     -34.670  -4.527  24.063  1.00  4.710          C  
ATOM    460  C   GLU A  30     -35.730  -3.493  23.707  1.00  4.090          C  
ATOM    461  O   GLU A  30     -36.692  -3.286  24.441  1.00  4.390          O  
ATOM    462  CB  GLU A  30     -33.589  -3.848  24.904  1.00  6.590          C  
ATOM    463  CG  GLU A  30     -32.538  -4.766  25.518  1.00  6.590          C  
ATOM    464  CD  GLU A  30     -33.091  -5.707  26.554  1.00  6.590          C  
ATOM    465  OE1 GLU A  30     -34.033  -5.345  27.215  1.00  6.590          O  
ATOM    466  OE2 GLU A  30     -32.562  -6.783  26.694  1.00  6.590          O  
ATOM    467  H   GLU A  30     -33.209  -4.797  22.524  1.00  5.640          H  
ATOM    468  HA  GLU A  30     -35.141  -5.307  24.664  1.00  5.650          H  
ATOM    469 1HB  GLU A  30     -33.069  -3.102  24.295  1.00  7.910          H  
ATOM    470 2HB  GLU A  30     -34.064  -3.312  25.724  1.00  7.910          H  
ATOM    471 1HG  GLU A  30     -32.074  -5.350  24.724  1.00  7.910          H  
ATOM    472 2HG  GLU A  30     -31.766  -4.142  25.972  1.00  7.910          H  
ATOM    473  N   SER A  31     -35.595  -2.864  22.544  1.00  3.590          N  
ATOM    474  CA  SER A  31     -36.470  -1.755  22.194  1.00  3.470          C  
ATOM    475  C   SER A  31     -37.979  -2.066  22.229  1.00  3.040          C  
ATOM    476  O   SER A  31     -38.737  -1.218  22.709  1.00  3.180          O  
ATOM    477  CB  SER A  31     -36.057  -1.170  20.854  1.00  4.910          C  
ATOM    478  OG  SER A  31     -34.745  -0.676  20.935  1.00  4.910          O  
ATOM    479  H   SER A  31     -34.802  -3.066  21.952  1.00  4.310          H  
ATOM    480  HA  SER A  31     -36.300  -0.972  22.926  1.00  4.160          H  
ATOM    481 1HB  SER A  31     -36.116  -1.893  20.062  1.00  5.890          H  
ATOM    482 2HB  SER A  31     -36.734  -0.357  20.600  1.00  5.890          H  
ATOM    483  HG  SER A  31     -34.699  -0.114  21.749  1.00  5.890          H  
ATOM    484  N   PRO A  32     -38.475  -3.251  21.786  1.00  2.750          N  
ATOM    485  CA  PRO A  32     -39.870  -3.646  21.820  1.00  2.730          C  
ATOM    486  C   PRO A  32     -40.434  -3.660  23.235  1.00  2.450          C  
ATOM    487  O   PRO A  32     -41.642  -3.610  23.402  1.00  2.590          O  
ATOM    488  CB  PRO A  32     -39.855  -5.055  21.213  1.00  4.090          C  
ATOM    489  CG  PRO A  32     -38.627  -5.083  20.362  1.00  4.090          C  
ATOM    490  CD  PRO A  32     -37.630  -4.269  21.125  1.00  4.090          C  
ATOM    491  HA  PRO A  32     -40.450  -2.959  21.187  1.00  3.280          H  
ATOM    492 1HB  PRO A  32     -39.823  -5.811  22.026  1.00  4.910          H  
ATOM    493 2HB  PRO A  32     -40.781  -5.233  20.646  1.00  4.910          H  
ATOM    494 1HG  PRO A  32     -38.297  -6.121  20.223  1.00  4.910          H  
ATOM    495 2HG  PRO A  32     -38.839  -4.676  19.364  1.00  4.910          H  
ATOM    496 1HD  PRO A  32     -37.195  -4.920  21.864  1.00  4.910          H  
ATOM    497 2HD  PRO A  32     -36.910  -3.862  20.439  1.00  4.910          H  
ATOM    498  N   ASP A  33     -39.582  -3.702  24.275  1.00  2.230          N  
ATOM    499  CA  ASP A  33     -40.063  -3.738  25.654  1.00  2.260          C  
ATOM    500  C   ASP A  33     -40.824  -2.438  25.959  1.00  2.170          C  
ATOM    501  O   ASP A  33     -41.657  -2.390  26.866  1.00  2.160          O  
ATOM    502  CB  ASP A  33     -38.888  -3.904  26.640  1.00  3.150          C  
ATOM    503  CG  ASP A  33     -39.261  -4.505  28.045  1.00  3.150          C  
ATOM    504  OD1 ASP A  33     -39.450  -5.701  28.124  1.00  3.150          O  
ATOM    505  OD2 ASP A  33     -39.403  -3.770  28.997  1.00  3.150          O  
ATOM    506  H   ASP A  33     -38.570  -3.700  24.150  1.00  2.680          H  
ATOM    507  HA  ASP A  33     -40.740  -4.585  25.768  1.00  2.710          H  
ATOM    508 1HB  ASP A  33     -38.140  -4.556  26.178  1.00  3.780          H  
ATOM    509 2HB  ASP A  33     -38.410  -2.956  26.789  1.00  3.780          H  
ATOM    510  N   ALA A  34     -40.622  -1.400  25.126  1.00  2.240          N  
ATOM    511  CA  ALA A  34     -41.291  -0.108  25.250  1.00  2.350          C  
ATOM    512  C   ALA A  34     -42.813  -0.292  25.143  1.00  2.330          C  
ATOM    513  O   ALA A  34     -43.594   0.563  25.590  1.00  2.470          O  
ATOM    514  CB  ALA A  34     -40.791   0.843  24.191  1.00  3.250          C  
ATOM    515  H   ALA A  34     -39.935  -1.499  24.372  1.00  2.690          H  
ATOM    516  HA  ALA A  34     -41.052   0.302  26.224  1.00  2.820          H  
ATOM    517 1HB  ALA A  34     -41.277   1.808  24.305  1.00  3.900          H  
ATOM    518 2HB  ALA A  34     -39.712   0.960  24.295  1.00  3.900          H  
ATOM    519 3HB  ALA A  34     -41.015   0.433  23.205  1.00  3.900          H  
ATOM    520  N   ILE A  35     -43.218  -1.399  24.497  1.00  2.260          N  
ATOM    521  CA  ILE A  35     -44.591  -1.831  24.308  1.00  2.350          C  
ATOM    522  C   ILE A  35     -45.234  -2.067  25.641  1.00  2.230          C  
ATOM    523  O   ILE A  35     -46.438  -1.895  25.783  1.00  2.280          O  
ATOM    524  CB  ILE A  35     -44.702  -3.107  23.441  1.00  3.250          C  
ATOM    525  CG1 ILE A  35     -44.304  -2.743  21.973  1.00  3.250          C  
ATOM    526  CG2 ILE A  35     -46.131  -3.741  23.557  1.00  3.250          C  
ATOM    527  CD1 ILE A  35     -44.066  -3.933  21.058  1.00  3.250          C  
ATOM    528  H   ILE A  35     -42.500  -2.039  24.148  1.00  2.710          H  
ATOM    529  HA  ILE A  35     -45.138  -1.033  23.804  1.00  2.820          H  
ATOM    530  HB  ILE A  35     -43.988  -3.843  23.792  1.00  3.900          H  
ATOM    531 1HG1 ILE A  35     -45.101  -2.133  21.541  1.00  3.900          H  
ATOM    532 2HG1 ILE A  35     -43.390  -2.149  22.000  1.00  3.900          H  
ATOM    533 1HG2 ILE A  35     -46.188  -4.635  22.950  1.00  3.900          H  
ATOM    534 2HG2 ILE A  35     -46.353  -4.019  24.582  1.00  3.900          H  
ATOM    535 3HG2 ILE A  35     -46.866  -3.026  23.221  1.00  3.900          H  
ATOM    536 1HD1 ILE A  35     -43.792  -3.576  20.069  1.00  3.900          H  
ATOM    537 2HD1 ILE A  35     -43.251  -4.537  21.464  1.00  3.900          H  
ATOM    538 3HD1 ILE A  35     -44.953  -4.537  20.982  1.00  3.900          H  
ATOM    539  N   LEU A  36     -44.458  -2.584  26.590  1.00  2.190          N  
ATOM    540  CA  LEU A  36     -44.959  -2.905  27.895  1.00  2.210          C  
ATOM    541  C   LEU A  36     -44.831  -1.660  28.764  1.00  2.020          C  
ATOM    542  O   LEU A  36     -45.665  -1.416  29.630  1.00  2.020          O  
ATOM    543  CB  LEU A  36     -44.076  -4.004  28.481  1.00  3.090          C  
ATOM    544  CG  LEU A  36     -43.917  -5.285  27.611  1.00  3.090          C  
ATOM    545  CD1 LEU A  36     -42.954  -6.193  28.280  1.00  3.090          C  
ATOM    546  CD2 LEU A  36     -45.216  -5.958  27.380  1.00  3.090          C  
ATOM    547  H   LEU A  36     -43.460  -2.721  26.436  1.00  2.630          H  
ATOM    548  HA  LEU A  36     -46.002  -3.192  27.837  1.00  2.650          H  
ATOM    549 1HB  LEU A  36     -43.077  -3.595  28.657  1.00  3.700          H  
ATOM    550 2HB  LEU A  36     -44.497  -4.297  29.434  1.00  3.700          H  
ATOM    551  HG  LEU A  36     -43.485  -5.004  26.647  1.00  3.700          H  
ATOM    552 1HD1 LEU A  36     -42.798  -7.057  27.668  1.00  3.700          H  
ATOM    553 2HD1 LEU A  36     -42.004  -5.676  28.406  1.00  3.700          H  
ATOM    554 3HD1 LEU A  36     -43.336  -6.498  29.239  1.00  3.700          H  
ATOM    555 1HD2 LEU A  36     -45.065  -6.839  26.762  1.00  3.700          H  
ATOM    556 2HD2 LEU A  36     -45.643  -6.250  28.325  1.00  3.700          H  
ATOM    557 3HD2 LEU A  36     -45.877  -5.286  26.867  1.00  3.700          H  
ATOM    558  N   VAL A  37     -43.805  -0.845  28.498  1.00  1.950          N  
ATOM    559  CA  VAL A  37     -43.546   0.338  29.315  1.00  1.920          C  
ATOM    560  C   VAL A  37     -44.654   1.377  29.224  1.00  1.840          C  
ATOM    561  O   VAL A  37     -45.077   1.906  30.254  1.00  1.840          O  
ATOM    562  CB  VAL A  37     -42.215   1.022  28.953  1.00  2.700          C  
ATOM    563  CG1 VAL A  37     -42.062   2.337  29.739  1.00  2.700          C  
ATOM    564  CG2 VAL A  37     -41.070   0.099  29.258  1.00  2.700          C  
ATOM    565  H   VAL A  37     -43.153  -1.130  27.766  1.00  2.340          H  
ATOM    566  HA  VAL A  37     -43.476   0.016  30.340  1.00  2.300          H  
ATOM    567  HB  VAL A  37     -42.223   1.275  27.902  1.00  3.240          H  
ATOM    568 1HG1 VAL A  37     -41.139   2.800  29.470  1.00  3.240          H  
ATOM    569 2HG1 VAL A  37     -42.871   3.033  29.523  1.00  3.240          H  
ATOM    570 3HG1 VAL A  37     -42.051   2.113  30.801  1.00  3.240          H  
ATOM    571 1HG2 VAL A  37     -40.130   0.589  28.991  1.00  3.240          H  
ATOM    572 2HG2 VAL A  37     -41.080  -0.132  30.315  1.00  3.240          H  
ATOM    573 3HG2 VAL A  37     -41.163  -0.821  28.696  1.00  3.240          H  
ATOM    574  N   GLU A  38     -45.136   1.710  28.028  1.00  1.890          N  
ATOM    575  CA  GLU A  38     -46.205   2.709  28.037  1.00  1.970          C  
ATOM    576  C   GLU A  38     -47.407   2.189  28.878  1.00  1.740          C  
ATOM    577  O   GLU A  38     -47.999   2.967  29.628  1.00  1.720          O  
ATOM    578  CB  GLU A  38     -46.562   3.185  26.615  1.00  2.730          C  
ATOM    579  CG  GLU A  38     -47.771   4.128  26.525  1.00  2.730          C  
ATOM    580  CD  GLU A  38     -47.535   5.499  27.126  1.00  2.730          C  
ATOM    581  OE1 GLU A  38     -46.399   5.893  27.245  1.00  2.730          O  
ATOM    582  OE2 GLU A  38     -48.503   6.150  27.460  1.00  2.730          O  
ATOM    583  H   GLU A  38     -44.749   1.297  27.169  1.00  2.270          H  
ATOM    584  HA  GLU A  38     -45.826   3.598  28.546  1.00  2.360          H  
ATOM    585 1HB  GLU A  38     -45.719   3.775  26.257  1.00  3.270          H  
ATOM    586 2HB  GLU A  38     -46.650   2.380  25.912  1.00  3.270          H  
ATOM    587 1HG  GLU A  38     -48.032   4.252  25.475  1.00  3.270          H  
ATOM    588 2HG  GLU A  38     -48.622   3.663  27.022  1.00  3.270          H  
ATOM    589  N   PRO A  39     -47.867   0.930  28.732  1.00  1.670          N  
ATOM    590  CA  PRO A  39     -48.821   0.307  29.628  1.00  1.600          C  
ATOM    591  C   PRO A  39     -48.297   0.162  31.098  1.00  1.340          C  
ATOM    592  O   PRO A  39     -49.116   0.091  32.013  1.00  1.360          O  
ATOM    593  CB  PRO A  39     -49.112  -1.000  28.915  1.00  2.400          C  
ATOM    594  CG  PRO A  39     -48.826  -0.733  27.488  1.00  2.400          C  
ATOM    595  CD  PRO A  39     -47.675   0.208  27.494  1.00  2.400          C  
ATOM    596  HA  PRO A  39     -49.729   0.922  29.623  1.00  1.920          H  
ATOM    597 1HB  PRO A  39     -48.482  -1.756  29.281  1.00  2.880          H  
ATOM    598 2HB  PRO A  39     -50.149  -1.300  29.083  1.00  2.880          H  
ATOM    599 1HG  PRO A  39     -48.589  -1.663  26.964  1.00  2.880          H  
ATOM    600 2HG  PRO A  39     -49.709  -0.311  26.992  1.00  2.880          H  
ATOM    601 1HD  PRO A  39     -46.748  -0.305  27.489  1.00  2.880          H  
ATOM    602 2HD  PRO A  39     -47.812   0.817  26.639  1.00  2.880          H  
ATOM    603  N   LEU A  40     -46.981   0.147  31.365  1.00  1.280          N  
ATOM    604  CA  LEU A  40     -46.610   0.208  32.768  1.00  1.380          C  
ATOM    605  C   LEU A  40     -47.071   1.573  33.297  1.00  1.410          C  
ATOM    606  O   LEU A  40     -47.641   1.651  34.383  1.00  1.470          O  
ATOM    607  CB  LEU A  40     -45.100   0.027  33.022  1.00  1.890          C  
ATOM    608  CG  LEU A  40     -44.480  -1.385  32.819  1.00  1.890          C  
ATOM    609  CD1 LEU A  40     -42.955  -1.301  32.922  1.00  1.890          C  
ATOM    610  CD2 LEU A  40     -44.987  -2.312  33.888  1.00  1.890          C  
ATOM    611  H   LEU A  40     -46.269   0.083  30.639  1.00  1.540          H  
ATOM    612  HA  LEU A  40     -47.159  -0.556  33.309  1.00  1.660          H  
ATOM    613 1HB  LEU A  40     -44.573   0.701  32.368  1.00  2.270          H  
ATOM    614 2HB  LEU A  40     -44.905   0.330  34.030  1.00  2.270          H  
ATOM    615  HG  LEU A  40     -44.745  -1.765  31.845  1.00  2.270          H  
ATOM    616 1HD1 LEU A  40     -42.524  -2.292  32.784  1.00  2.270          H  
ATOM    617 2HD1 LEU A  40     -42.548  -0.640  32.182  1.00  2.270          H  
ATOM    618 3HD1 LEU A  40     -42.687  -0.929  33.898  1.00  2.270          H  
ATOM    619 1HD2 LEU A  40     -44.550  -3.298  33.757  1.00  2.270          H  
ATOM    620 2HD2 LEU A  40     -44.706  -1.919  34.858  1.00  2.270          H  
ATOM    621 3HD2 LEU A  40     -46.063  -2.400  33.841  1.00  2.270          H  
ATOM    622  N   LEU A  41     -46.870   2.646  32.507  1.00  1.550          N  
ATOM    623  CA  LEU A  41     -47.305   3.989  32.912  1.00  1.760          C  
ATOM    624  C   LEU A  41     -48.808   4.016  33.139  1.00  1.540          C  
ATOM    625  O   LEU A  41     -49.285   4.617  34.108  1.00  1.570          O  
ATOM    626  CB  LEU A  41     -46.912   5.066  31.895  1.00  2.380          C  
ATOM    627  CG  LEU A  41     -47.390   6.536  32.205  1.00  2.380          C  
ATOM    628  CD1 LEU A  41     -46.838   7.069  33.531  1.00  2.380          C  
ATOM    629  CD2 LEU A  41     -46.960   7.425  31.048  1.00  2.380          C  
ATOM    630  H   LEU A  41     -46.360   2.497  31.628  1.00  1.860          H  
ATOM    631  HA  LEU A  41     -46.812   4.220  33.849  1.00  2.110          H  
ATOM    632 1HB  LEU A  41     -45.837   5.065  31.786  1.00  2.860          H  
ATOM    633 2HB  LEU A  41     -47.334   4.807  30.939  1.00  2.860          H  
ATOM    634  HG  LEU A  41     -48.464   6.539  32.288  1.00  2.860          H  
ATOM    635 1HD1 LEU A  41     -47.214   8.079  33.692  1.00  2.860          H  
ATOM    636 2HD1 LEU A  41     -47.159   6.444  34.352  1.00  2.860          H  
ATOM    637 3HD1 LEU A  41     -45.769   7.101  33.494  1.00  2.860          H  
ATOM    638 1HD2 LEU A  41     -47.305   8.444  31.217  1.00  2.860          H  
ATOM    639 2HD2 LEU A  41     -45.873   7.420  30.967  1.00  2.860          H  
ATOM    640 3HD2 LEU A  41     -47.392   7.044  30.113  1.00  2.860          H  
ATOM    641  N   ALA A  42     -49.569   3.364  32.256  1.00  1.480          N  
ATOM    642  CA  ALA A  42     -51.006   3.320  32.469  1.00  1.550          C  
ATOM    643  C   ALA A  42     -51.301   2.699  33.833  1.00  1.350          C  
ATOM    644  O   ALA A  42     -52.148   3.227  34.577  1.00  1.440          O  
ATOM    645  CB  ALA A  42     -51.686   2.519  31.379  1.00  2.140          C  
ATOM    646  H   ALA A  42     -49.127   2.948  31.429  1.00  1.780          H  
ATOM    647  HA  ALA A  42     -51.382   4.335  32.472  1.00  1.860          H  
ATOM    648 1HB  ALA A  42     -52.760   2.508  31.555  1.00  2.570          H  
ATOM    649 2HB  ALA A  42     -51.475   2.972  30.412  1.00  2.570          H  
ATOM    650 3HB  ALA A  42     -51.306   1.501  31.395  1.00  2.570          H  
ATOM    651  N   ARG A  43     -50.572   1.636  34.205  1.00  1.230          N  
ATOM    652  CA  ARG A  43     -50.773   1.060  35.535  1.00  1.410          C  
ATOM    653  C   ARG A  43     -50.329   2.042  36.630  1.00  1.560          C  
ATOM    654  O   ARG A  43     -50.944   2.087  37.696  1.00  1.770          O  
ATOM    655  CB  ARG A  43     -50.032  -0.261  35.708  1.00  1.900          C  
ATOM    656  CG  ARG A  43     -50.431  -1.381  34.738  1.00  1.900          C  
ATOM    657  CD  ARG A  43     -51.790  -2.011  34.973  1.00  1.900          C  
ATOM    658  NE  ARG A  43     -52.940  -1.186  34.489  1.00  1.900          N  
ATOM    659  CZ  ARG A  43     -53.312  -0.989  33.188  1.00  1.900          C  
ATOM    660  NH1 ARG A  43     -52.617  -1.504  32.192  1.00  1.900          N  
ATOM    661  NH2 ARG A  43     -54.392  -0.267  32.915  1.00  1.900          N  
ATOM    662  H   ARG A  43     -49.929   1.203  33.530  1.00  1.480          H  
ATOM    663  HA  ARG A  43     -51.836   0.882  35.675  1.00  1.690          H  
ATOM    664 1HB  ARG A  43     -48.966  -0.098  35.588  1.00  2.280          H  
ATOM    665 2HB  ARG A  43     -50.188  -0.629  36.720  1.00  2.280          H  
ATOM    666 1HG  ARG A  43     -50.416  -0.990  33.741  1.00  2.280          H  
ATOM    667 2HG  ARG A  43     -49.685  -2.166  34.822  1.00  2.280          H  
ATOM    668 1HD  ARG A  43     -51.826  -2.976  34.470  1.00  2.280          H  
ATOM    669 2HD  ARG A  43     -51.921  -2.165  36.044  1.00  2.280          H  
ATOM    670  HE  ARG A  43     -53.553  -0.768  35.213  1.00  2.280          H  
ATOM    671 1HH1 ARG A  43     -51.792  -2.052  32.378  1.00  2.280          H  
ATOM    672 2HH1 ARG A  43     -52.911  -1.351  31.238  1.00  2.280          H  
ATOM    673 1HH2 ARG A  43     -54.964   0.132  33.684  1.00  2.280          H  
ATOM    674 2HH2 ARG A  43     -54.678  -0.116  31.964  1.00  2.280          H  
ATOM    675  N   GLN A  44     -49.251   2.807  36.388  1.00  1.630          N  
ATOM    676  CA  GLN A  44     -48.746   3.742  37.396  1.00  2.040          C  
ATOM    677  C   GLN A  44     -49.796   4.809  37.680  1.00  1.970          C  
ATOM    678  O   GLN A  44     -49.916   5.264  38.820  1.00  2.260          O  
ATOM    679  CB  GLN A  44     -47.433   4.412  36.970  1.00  2.690          C  
ATOM    680  CG  GLN A  44     -46.241   3.452  36.760  1.00  2.690          C  
ATOM    681  CD  GLN A  44     -45.825   2.640  37.931  1.00  2.690          C  
ATOM    682  OE1 GLN A  44     -45.572   3.095  39.050  1.00  2.690          O  
ATOM    683  NE2 GLN A  44     -45.770   1.354  37.671  1.00  2.690          N  
ATOM    684  H   GLN A  44     -48.760   2.664  35.501  1.00  1.960          H  
ATOM    685  HA  GLN A  44     -48.571   3.207  38.311  1.00  2.450          H  
ATOM    686 1HB  GLN A  44     -47.595   4.951  36.053  1.00  3.230          H  
ATOM    687 2HB  GLN A  44     -47.149   5.139  37.721  1.00  3.230          H  
ATOM    688 1HG  GLN A  44     -46.518   2.764  36.024  1.00  3.230          H  
ATOM    689 2HG  GLN A  44     -45.383   3.994  36.406  1.00  3.230          H  
ATOM    690 1HE2 GLN A  44     -45.505   0.696  38.375  1.00  3.230          H  
ATOM    691 2HE2 GLN A  44     -45.998   1.023  36.754  1.00  3.230          H  
ATOM    692  N   ARG A  45     -50.561   5.206  36.655  1.00  1.720          N  
ATOM    693  CA  ARG A  45     -51.629   6.180  36.845  1.00  1.800          C  
ATOM    694  C   ARG A  45     -52.708   5.593  37.773  1.00  1.670          C  
ATOM    695  O   ARG A  45     -53.222   6.287  38.659  1.00  1.790          O  
ATOM    696  CB  ARG A  45     -52.239   6.617  35.509  1.00  2.490          C  
ATOM    697  CG  ARG A  45     -51.321   7.518  34.633  1.00  2.490          C  
ATOM    698  CD  ARG A  45     -52.073   8.196  33.501  1.00  2.490          C  
ATOM    699  NE  ARG A  45     -52.578   7.265  32.461  1.00  2.490          N  
ATOM    700  CZ  ARG A  45     -51.913   6.879  31.334  1.00  2.490          C  
ATOM    701  NH1 ARG A  45     -50.710   7.333  31.066  1.00  2.490          N  
ATOM    702  NH2 ARG A  45     -52.495   6.039  30.488  1.00  2.490          N  
ATOM    703  H   ARG A  45     -50.348   4.827  35.725  1.00  2.060          H  
ATOM    704  HA  ARG A  45     -51.208   7.063  37.320  1.00  2.160          H  
ATOM    705 1HB  ARG A  45     -52.481   5.736  34.921  1.00  2.990          H  
ATOM    706 2HB  ARG A  45     -53.168   7.155  35.691  1.00  2.990          H  
ATOM    707 1HG  ARG A  45     -50.869   8.287  35.256  1.00  2.990          H  
ATOM    708 2HG  ARG A  45     -50.533   6.901  34.197  1.00  2.990          H  
ATOM    709 1HD  ARG A  45     -52.932   8.718  33.924  1.00  2.990          H  
ATOM    710 2HD  ARG A  45     -51.422   8.926  33.027  1.00  2.990          H  
ATOM    711  HE  ARG A  45     -53.504   6.884  32.600  1.00  2.990          H  
ATOM    712 1HH1 ARG A  45     -50.259   7.980  31.694  1.00  2.990          H  
ATOM    713 2HH1 ARG A  45     -50.229   7.033  30.219  1.00  2.990          H  
ATOM    714 1HH2 ARG A  45     -53.424   5.688  30.682  1.00  2.990          H  
ATOM    715 2HH2 ARG A  45     -52.015   5.754  29.641  1.00  2.990          H  
ATOM    716  N   GLU A  46     -53.056   4.313  37.575  1.00  1.560          N  
ATOM    717  CA  GLU A  46     -54.035   3.651  38.446  1.00  1.750          C  
ATOM    718  C   GLU A  46     -53.512   3.546  39.883  1.00  2.020          C  
ATOM    719  O   GLU A  46     -54.271   3.698  40.852  1.00  2.300          O  
ATOM    720  CB  GLU A  46     -54.382   2.258  37.913  1.00  2.370          C  
ATOM    721  CG  GLU A  46     -55.170   2.276  36.617  1.00  2.370          C  
ATOM    722  CD  GLU A  46     -55.443   0.938  36.044  1.00  2.370          C  
ATOM    723  OE1 GLU A  46     -54.879  -0.027  36.499  1.00  2.370          O  
ATOM    724  OE2 GLU A  46     -56.195   0.884  35.107  1.00  2.370          O  
ATOM    725  H   GLU A  46     -52.650   3.815  36.770  1.00  1.870          H  
ATOM    726  HA  GLU A  46     -54.939   4.250  38.467  1.00  2.100          H  
ATOM    727 1HB  GLU A  46     -53.470   1.690  37.748  1.00  2.850          H  
ATOM    728 2HB  GLU A  46     -54.970   1.725  38.659  1.00  2.850          H  
ATOM    729 1HG  GLU A  46     -56.119   2.760  36.796  1.00  2.850          H  
ATOM    730 2HG  GLU A  46     -54.617   2.866  35.885  1.00  2.850          H  
ATOM    731  N   LEU A  47     -52.204   3.285  40.022  1.00  2.100          N  
ATOM    732  CA  LEU A  47     -51.580   3.187  41.338  1.00  2.570          C  
ATOM    733  C   LEU A  47     -51.585   4.570  42.021  1.00  3.280          C  
ATOM    734  O   LEU A  47     -51.958   4.694  43.186  1.00  3.530          O  
ATOM    735  CB  LEU A  47     -50.116   2.686  41.201  1.00  3.410          C  
ATOM    736  CG  LEU A  47     -49.878   1.190  40.667  1.00  3.410          C  
ATOM    737  CD1 LEU A  47     -48.386   0.983  40.398  1.00  3.410          C  
ATOM    738  CD2 LEU A  47     -50.345   0.145  41.653  1.00  3.410          C  
ATOM    739  H   LEU A  47     -51.654   3.100  39.175  1.00  2.520          H  
ATOM    740  HA  LEU A  47     -52.156   2.495  41.946  1.00  3.080          H  
ATOM    741 1HB  LEU A  47     -49.605   3.351  40.516  1.00  4.090          H  
ATOM    742 2HB  LEU A  47     -49.630   2.781  42.164  1.00  4.090          H  
ATOM    743  HG  LEU A  47     -50.421   1.061  39.752  1.00  4.090          H  
ATOM    744 1HD1 LEU A  47     -48.228  -0.020  40.006  1.00  4.090          H  
ATOM    745 2HD1 LEU A  47     -48.031   1.686  39.687  1.00  4.090          H  
ATOM    746 3HD1 LEU A  47     -47.831   1.108  41.315  1.00  4.090          H  
ATOM    747 1HD2 LEU A  47     -50.172  -0.846  41.236  1.00  4.090          H  
ATOM    748 2HD2 LEU A  47     -49.800   0.237  42.552  1.00  4.090          H  
ATOM    749 3HD2 LEU A  47     -51.395   0.272  41.848  1.00  4.090          H  
ATOM    750  N   SER A  48     -51.276   5.628  41.257  1.00  3.710          N  
ATOM    751  CA  SER A  48     -51.222   7.017  41.737  1.00  4.570          C  
ATOM    752  C   SER A  48     -52.560   7.478  42.283  1.00  4.890          C  
ATOM    753  O   SER A  48     -52.644   8.115  43.337  1.00  5.330          O  
ATOM    754  CB  SER A  48     -50.767   7.936  40.624  1.00  6.050          C  
ATOM    755  OG  SER A  48     -50.704   9.264  41.059  1.00  6.050          O  
ATOM    756  H   SER A  48     -50.976   5.460  40.297  1.00  4.450          H  
ATOM    757  HA  SER A  48     -50.502   7.075  42.546  1.00  5.480          H  
ATOM    758 1HB  SER A  48     -49.786   7.615  40.272  1.00  7.260          H  
ATOM    759 2HB  SER A  48     -51.454   7.857  39.787  1.00  7.260          H  
ATOM    760  HG  SER A  48     -50.363   9.765  40.317  1.00  7.260          H  
ATOM    761  N   ARG A  49     -53.620   7.106  41.577  1.00  4.840          N  
ATOM    762  CA  ARG A  49     -54.989   7.436  41.931  1.00  4.870          C  
ATOM    763  C   ARG A  49     -55.532   6.533  43.045  1.00  4.440          C  
ATOM    764  O   ARG A  49     -56.682   6.683  43.465  1.00  4.420          O  
ATOM    765  CB  ARG A  49     -55.868   7.357  40.694  1.00  6.810          C  
ATOM    766  CG  ARG A  49     -55.568   8.422  39.638  1.00  6.810          C  
ATOM    767  CD  ARG A  49     -56.354   8.226  38.390  1.00  6.810          C  
ATOM    768  NE  ARG A  49     -55.955   7.017  37.656  1.00  6.810          N  
ATOM    769  CZ  ARG A  49     -56.635   6.491  36.600  1.00  6.810          C  
ATOM    770  NH1 ARG A  49     -57.737   7.073  36.161  1.00  6.810          N  
ATOM    771  NH2 ARG A  49     -56.204   5.387  36.008  1.00  6.810          N  
ATOM    772  H   ARG A  49     -53.449   6.612  40.697  1.00  5.810          H  
ATOM    773  HA  ARG A  49     -55.004   8.464  42.290  1.00  5.840          H  
ATOM    774 1HB  ARG A  49     -55.702   6.396  40.216  1.00  8.170          H  
ATOM    775 2HB  ARG A  49     -56.920   7.421  40.969  1.00  8.170          H  
ATOM    776 1HG  ARG A  49     -55.806   9.404  40.042  1.00  8.170          H  
ATOM    777 2HG  ARG A  49     -54.510   8.388  39.382  1.00  8.170          H  
ATOM    778 1HD  ARG A  49     -57.407   8.135  38.653  1.00  8.170          H  
ATOM    779 2HD  ARG A  49     -56.210   9.086  37.738  1.00  8.170          H  
ATOM    780  HE  ARG A  49     -55.093   6.545  37.963  1.00  8.170          H  
ATOM    781 1HH1 ARG A  49     -58.080   7.914  36.601  1.00  8.170          H  
ATOM    782 2HH1 ARG A  49     -58.242   6.679  35.379  1.00  8.170          H  
ATOM    783 1HH2 ARG A  49     -55.370   4.904  36.340  1.00  8.170          H  
ATOM    784 2HH2 ARG A  49     -56.712   4.972  35.235  1.00  8.170          H  
ATOM    785  N   ARG A  50     -54.713   5.573  43.494  1.00  4.310          N  
ATOM    786  CA  ARG A  50     -55.042   4.613  44.526  1.00  3.940          C  
ATOM    787  C   ARG A  50     -56.297   3.826  44.193  1.00  3.980          C  
ATOM    788  O   ARG A  50     -57.163   3.618  45.043  1.00  4.010          O  
ATOM    789  CB  ARG A  50     -55.149   5.300  45.882  1.00  5.660          C  
ATOM    790  CG  ARG A  50     -53.850   6.006  46.309  1.00  5.660          C  
ATOM    791  CD  ARG A  50     -53.914   6.542  47.692  1.00  5.660          C  
ATOM    792  NE  ARG A  50     -53.954   5.478  48.702  1.00  5.660          N  
ATOM    793  CZ  ARG A  50     -54.256   5.629  50.000  1.00  5.660          C  
ATOM    794  NH1 ARG A  50     -54.560   6.806  50.515  1.00  5.660          N  
ATOM    795  NH2 ARG A  50     -54.238   4.548  50.737  1.00  5.660          N  
ATOM    796  H   ARG A  50     -53.768   5.503  43.119  1.00  5.170          H  
ATOM    797  HA  ARG A  50     -54.211   3.907  44.593  1.00  4.730          H  
ATOM    798 1HB  ARG A  50     -55.950   6.035  45.872  1.00  6.800          H  
ATOM    799 2HB  ARG A  50     -55.389   4.557  46.643  1.00  6.800          H  
ATOM    800 1HG  ARG A  50     -53.022   5.292  46.259  1.00  6.800          H  
ATOM    801 2HG  ARG A  50     -53.648   6.835  45.628  1.00  6.800          H  
ATOM    802 1HD  ARG A  50     -53.034   7.155  47.876  1.00  6.800          H  
ATOM    803 2HD  ARG A  50     -54.812   7.147  47.791  1.00  6.800          H  
ATOM    804  HE  ARG A  50     -53.728   4.508  48.417  1.00  6.800          H  
ATOM    805 1HH1 ARG A  50     -54.571   7.629  49.932  1.00  6.800          H  
ATOM    806 2HH1 ARG A  50     -54.786   6.886  51.496  1.00  6.800          H  
ATOM    807 1HH2 ARG A  50     -53.987   3.668  50.260  1.00  6.800          H  
ATOM    808 2HH2 ARG A  50     -54.456   4.576  51.720  1.00  6.800          H  
ATOM    809  N   LEU A  51     -56.370   3.337  42.949  1.00  4.290          N  
ATOM    810  CA  LEU A  51     -57.506   2.532  42.518  1.00  4.790          C  
ATOM    811  C   LEU A  51     -57.213   1.068  42.817  1.00  4.810          C  
ATOM    812  O   LEU A  51     -58.039   0.180  42.596  1.00  5.440          O  
ATOM    813  CB  LEU A  51     -57.730   2.721  41.018  1.00  6.510          C  
ATOM    814  CG  LEU A  51     -58.003   4.172  40.559  1.00  6.510          C  
ATOM    815  CD1 LEU A  51     -58.110   4.189  39.054  1.00  6.510          C  
ATOM    816  CD2 LEU A  51     -59.260   4.744  41.209  1.00  6.510          C  
ATOM    817  H   LEU A  51     -55.625   3.548  42.275  1.00  5.150          H  
ATOM    818  HA  LEU A  51     -58.389   2.820  43.082  1.00  5.750          H  
ATOM    819 1HB  LEU A  51     -56.835   2.373  40.497  1.00  7.810          H  
ATOM    820 2HB  LEU A  51     -58.570   2.102  40.711  1.00  7.810          H  
ATOM    821  HG  LEU A  51     -57.162   4.782  40.838  1.00  7.810          H  
ATOM    822 1HD1 LEU A  51     -58.266   5.209  38.718  1.00  7.810          H  
ATOM    823 2HD1 LEU A  51     -57.201   3.802  38.624  1.00  7.810          H  
ATOM    824 3HD1 LEU A  51     -58.948   3.571  38.740  1.00  7.810          H  
ATOM    825 1HD2 LEU A  51     -59.407   5.767  40.863  1.00  7.810          H  
ATOM    826 2HD2 LEU A  51     -60.123   4.140  40.936  1.00  7.810          H  
ATOM    827 3HD2 LEU A  51     -59.149   4.755  42.292  1.00  7.810          H  
ATOM    828  N   LYS A  52     -56.003   0.839  43.303  1.00  4.490          N  
ATOM    829  CA  LYS A  52     -55.472  -0.452  43.677  1.00  4.920          C  
ATOM    830  C   LYS A  52     -55.311  -0.452  45.189  1.00  4.890          C  
ATOM    831  O   LYS A  52     -55.280   0.612  45.816  1.00  5.000          O  
ATOM    832  CB  LYS A  52     -54.150  -0.713  42.957  1.00  6.720          C  
ATOM    833  CG  LYS A  52     -54.244  -0.643  41.414  1.00  6.720          C  
ATOM    834  CD  LYS A  52     -55.151  -1.732  40.838  1.00  6.720          C  
ATOM    835  CE  LYS A  52     -55.149  -1.706  39.318  1.00  6.720          C  
ATOM    836  NZ  LYS A  52     -56.068  -2.734  38.742  1.00  6.720          N  
ATOM    837  H   LYS A  52     -55.422   1.648  43.441  1.00  5.390          H  
ATOM    838  HA  LYS A  52     -56.192  -1.229  43.426  1.00  5.900          H  
ATOM    839 1HB  LYS A  52     -53.412   0.017  43.280  1.00  8.060          H  
ATOM    840 2HB  LYS A  52     -53.780  -1.691  43.227  1.00  8.060          H  
ATOM    841 1HG  LYS A  52     -54.630   0.335  41.115  1.00  8.060          H  
ATOM    842 2HG  LYS A  52     -53.258  -0.763  40.976  1.00  8.060          H  
ATOM    843 1HD  LYS A  52     -54.823  -2.712  41.184  1.00  8.060          H  
ATOM    844 2HD  LYS A  52     -56.177  -1.570  41.165  1.00  8.060          H  
ATOM    845 1HE  LYS A  52     -55.472  -0.721  38.982  1.00  8.060          H  
ATOM    846 2HE  LYS A  52     -54.138  -1.888  38.953  1.00  8.060          H  
ATOM    847 1HZ  LYS A  52     -56.041  -2.678  37.728  1.00  8.060          H  
ATOM    848 2HZ  LYS A  52     -55.774  -3.654  39.034  1.00  8.060          H  
ATOM    849 3HZ  LYS A  52     -57.010  -2.563  39.062  1.00  8.060          H  
ATOM    850  N   ASP A  53     -55.170  -1.621  45.790  1.00  4.830          N  
ATOM    851  CA  ASP A  53     -55.043  -1.683  47.242  1.00  4.980          C  
ATOM    852  C   ASP A  53     -53.642  -1.276  47.711  1.00  4.760          C  
ATOM    853  O   ASP A  53     -52.734  -2.111  47.851  1.00  5.070          O  
ATOM    854  CB  ASP A  53     -55.395  -3.088  47.738  1.00  6.910          C  
ATOM    855  CG  ASP A  53     -55.447  -3.211  49.262  1.00  6.910          C  
ATOM    856  OD1 ASP A  53     -55.412  -2.197  49.920  1.00  6.910          O  
ATOM    857  OD2 ASP A  53     -55.515  -4.323  49.748  1.00  6.910          O  
ATOM    858  H   ASP A  53     -55.188  -2.473  45.249  1.00  5.800          H  
ATOM    859  HA  ASP A  53     -55.756  -0.982  47.678  1.00  5.980          H  
ATOM    860 1HB  ASP A  53     -56.368  -3.375  47.341  1.00  8.290          H  
ATOM    861 2HB  ASP A  53     -54.677  -3.791  47.357  1.00  8.290          H  
ATOM    862  N   ARG A  54     -53.455   0.042  47.853  1.00  4.380          N  
ATOM    863  CA  ARG A  54     -52.170   0.625  48.223  1.00  4.300          C  
ATOM    864  C   ARG A  54     -52.236   2.069  48.724  1.00  4.180          C  
ATOM    865  O   ARG A  54     -53.301   2.696  48.756  1.00  4.340          O  
ATOM    866  CB  ARG A  54     -51.200   0.580  47.071  1.00  6.050          C  
ATOM    867  CG  ARG A  54     -51.620   1.340  45.859  1.00  6.050          C  
ATOM    868  CD  ARG A  54     -50.514   1.451  44.939  1.00  6.050          C  
ATOM    869  NE  ARG A  54     -49.459   2.348  45.428  1.00  6.050          N  
ATOM    870  CZ  ARG A  54     -48.166   2.340  45.007  1.00  6.050          C  
ATOM    871  NH1 ARG A  54     -47.775   1.463  44.125  1.00  6.050          N  
ATOM    872  NH2 ARG A  54     -47.280   3.208  45.466  1.00  6.050          N  
ATOM    873  H   ARG A  54     -54.257   0.647  47.664  1.00  5.260          H  
ATOM    874  HA  ARG A  54     -51.762   0.014  49.024  1.00  5.160          H  
ATOM    875 1HB  ARG A  54     -50.251   0.988  47.379  1.00  7.260          H  
ATOM    876 2HB  ARG A  54     -51.022  -0.443  46.795  1.00  7.260          H  
ATOM    877 1HG  ARG A  54     -52.432   0.812  45.368  1.00  7.260          H  
ATOM    878 2HG  ARG A  54     -51.950   2.344  46.124  1.00  7.260          H  
ATOM    879 1HD  ARG A  54     -50.093   0.467  44.797  1.00  7.260          H  
ATOM    880 2HD  ARG A  54     -50.890   1.845  44.009  1.00  7.260          H  
ATOM    881  HE  ARG A  54     -49.750   3.062  46.115  1.00  7.260          H  
ATOM    882 1HH1 ARG A  54     -48.430   0.789  43.773  1.00  7.260          H  
ATOM    883 2HH1 ARG A  54     -46.818   1.463  43.809  1.00  7.260          H  
ATOM    884 1HH2 ARG A  54     -47.541   3.934  46.162  1.00  7.260          H  
ATOM    885 2HH2 ARG A  54     -46.339   3.184  45.116  1.00  7.260          H  
ATOM    886  N   LEU A  55     -51.057   2.547  49.124  1.00  4.300          N  
ATOM    887  CA  LEU A  55     -50.712   3.900  49.559  1.00  4.420          C  
ATOM    888  C   LEU A  55     -50.408   4.726  48.317  1.00  4.280          C  
ATOM    889  O   LEU A  55     -50.518   4.213  47.206  1.00  4.630          O  
ATOM    890  CB  LEU A  55     -49.483   3.858  50.477  1.00  6.140          C  
ATOM    891  CG  LEU A  55     -49.606   3.013  51.773  1.00  6.140          C  
ATOM    892  CD1 LEU A  55     -48.239   2.987  52.474  1.00  6.140          C  
ATOM    893  CD2 LEU A  55     -50.675   3.611  52.687  1.00  6.140          C  
ATOM    894  H   LEU A  55     -50.292   1.895  49.087  1.00  5.160          H  
ATOM    895  HA  LEU A  55     -51.551   4.351  50.071  1.00  5.300          H  
ATOM    896 1HB  LEU A  55     -48.640   3.475  49.902  1.00  7.370          H  
ATOM    897 2HB  LEU A  55     -49.241   4.875  50.778  1.00  7.370          H  
ATOM    898  HG  LEU A  55     -49.888   1.998  51.530  1.00  7.370          H  
ATOM    899 1HD1 LEU A  55     -48.307   2.392  53.383  1.00  7.370          H  
ATOM    900 2HD1 LEU A  55     -47.489   2.548  51.814  1.00  7.370          H  
ATOM    901 3HD1 LEU A  55     -47.937   4.003  52.730  1.00  7.370          H  
ATOM    902 1HD2 LEU A  55     -50.746   3.013  53.596  1.00  7.370          H  
ATOM    903 2HD2 LEU A  55     -50.403   4.634  52.950  1.00  7.370          H  
ATOM    904 3HD2 LEU A  55     -51.640   3.610  52.191  1.00  7.370          H  
ATOM    905  N   SER A  56     -50.062   6.000  48.472  1.00  4.100          N  
ATOM    906  CA  SER A  56     -49.798   6.830  47.299  1.00  4.180          C  
ATOM    907  C   SER A  56     -48.561   6.361  46.535  1.00  3.970          C  
ATOM    908  O   SER A  56     -47.776   5.539  47.030  1.00  3.930          O  
ATOM    909  CB  SER A  56     -49.621   8.280  47.707  1.00  5.820          C  
ATOM    910  OG  SER A  56     -48.447   8.456  48.450  1.00  5.820          O  
ATOM    911  H   SER A  56     -49.974   6.408  49.392  1.00  4.920          H  
ATOM    912  HA  SER A  56     -50.654   6.757  46.627  1.00  5.020          H  
ATOM    913 1HB  SER A  56     -49.586   8.904  46.815  1.00  6.980          H  
ATOM    914 2HB  SER A  56     -50.480   8.598  48.294  1.00  6.980          H  
ATOM    915  HG  SER A  56     -48.390   9.398  48.641  1.00  6.980          H  
ATOM    916  N   ALA A  57     -48.422   6.851  45.294  1.00  4.180          N  
ATOM    917  CA  ALA A  57     -47.275   6.547  44.435  1.00  4.040          C  
ATOM    918  C   ALA A  57     -46.579   7.844  43.988  1.00  3.600          C  
ATOM    919  O   ALA A  57     -47.071   8.500  43.073  1.00  3.770          O  
ATOM    920  CB  ALA A  57     -47.724   5.762  43.208  1.00  5.710          C  
ATOM    921  H   ALA A  57     -49.125   7.503  44.971  1.00  5.020          H  
ATOM    922  HA  ALA A  57     -46.588   5.920  44.989  1.00  4.850          H  
ATOM    923 1HB  ALA A  57     -46.856   5.518  42.594  1.00  6.850          H  
ATOM    924 2HB  ALA A  57     -48.220   4.848  43.504  1.00  6.850          H  
ATOM    925 3HB  ALA A  57     -48.407   6.356  42.632  1.00  6.850          H  
ATOM    926  N   PRO A  58     -45.494   8.281  44.652  1.00  3.520          N  
ATOM    927  CA  PRO A  58     -44.758   9.502  44.363  1.00  3.800          C  
ATOM    928  C   PRO A  58     -44.254   9.573  42.931  1.00  3.610          C  
ATOM    929  O   PRO A  58     -43.677   8.608  42.415  1.00  3.430          O  
ATOM    930  CB  PRO A  58     -43.586   9.409  45.348  1.00  5.700          C  
ATOM    931  CG  PRO A  58     -44.121   8.580  46.486  1.00  5.700          C  
ATOM    932  CD  PRO A  58     -45.028   7.572  45.835  1.00  5.700          C  
ATOM    933  HA  PRO A  58     -45.394  10.370  44.591  1.00  4.560          H  
ATOM    934 1HB  PRO A  58     -42.719   8.956  44.857  1.00  6.840          H  
ATOM    935 2HB  PRO A  58     -43.280  10.421  45.658  1.00  6.840          H  
ATOM    936 1HG  PRO A  58     -43.295   8.109  47.041  1.00  6.840          H  
ATOM    937 2HG  PRO A  58     -44.656   9.219  47.204  1.00  6.840          H  
ATOM    938 1HD  PRO A  58     -44.496   6.692  45.538  1.00  6.840          H  
ATOM    939 2HD  PRO A  58     -45.853   7.356  46.532  1.00  6.840          H  
ATOM    940  N   ASP A  59     -44.390  10.757  42.340  1.00  3.720          N  
ATOM    941  CA  ASP A  59     -43.947  11.070  40.986  1.00  3.660          C  
ATOM    942  C   ASP A  59     -42.551  10.556  40.673  1.00  3.430          C  
ATOM    943  O   ASP A  59     -42.318   9.946  39.628  1.00  3.200          O  
ATOM    944  CB  ASP A  59     -44.031  12.584  40.770  1.00  5.150          C  
ATOM    945  CG  ASP A  59     -43.288  13.409  41.857  1.00  5.150          C  
ATOM    946  OD1 ASP A  59     -42.798  12.816  42.812  1.00  5.150          O  
ATOM    947  OD2 ASP A  59     -43.229  14.600  41.727  1.00  5.150          O  
ATOM    948  H   ASP A  59     -44.836  11.500  42.864  1.00  4.460          H  
ATOM    949  HA  ASP A  59     -44.639  10.593  40.291  1.00  4.390          H  
ATOM    950 1HB  ASP A  59     -43.603  12.832  39.798  1.00  6.180          H  
ATOM    951 2HB  ASP A  59     -45.077  12.891  40.752  1.00  6.180          H  
ATOM    952  N   LEU A  60     -41.626  10.830  41.577  1.00  3.520          N  
ATOM    953  CA  LEU A  60     -40.232  10.467  41.423  1.00  3.450          C  
ATOM    954  C   LEU A  60     -40.031   8.965  41.309  1.00  3.250          C  
ATOM    955  O   LEU A  60     -39.181   8.511  40.537  1.00  3.160          O  
ATOM    956  CB  LEU A  60     -39.427  11.011  42.609  1.00  4.860          C  
ATOM    957  CG  LEU A  60     -37.887  10.772  42.608  1.00  4.860          C  
ATOM    958  CD1 LEU A  60     -37.242  11.426  41.372  1.00  4.860          C  
ATOM    959  CD2 LEU A  60     -37.310  11.357  43.893  1.00  4.860          C  
ATOM    960  H   LEU A  60     -41.940  11.371  42.385  1.00  4.220          H  
ATOM    961  HA  LEU A  60     -39.880  10.933  40.507  1.00  4.140          H  
ATOM    962 1HB  LEU A  60     -39.601  12.086  42.667  1.00  5.830          H  
ATOM    963 2HB  LEU A  60     -39.824  10.560  43.517  1.00  5.830          H  
ATOM    964  HG  LEU A  60     -37.676   9.703  42.574  1.00  5.830          H  
ATOM    965 1HD1 LEU A  60     -36.174  11.265  41.392  1.00  5.830          H  
ATOM    966 2HD1 LEU A  60     -37.643  10.991  40.461  1.00  5.830          H  
ATOM    967 3HD1 LEU A  60     -37.441  12.496  41.383  1.00  5.830          H  
ATOM    968 1HD2 LEU A  60     -36.239  11.198  43.923  1.00  5.830          H  
ATOM    969 2HD2 LEU A  60     -37.516  12.427  43.932  1.00  5.830          H  
ATOM    970 3HD2 LEU A  60     -37.771  10.869  44.751  1.00  5.830          H  
ATOM    971  N   ARG A  61     -40.774   8.173  42.095  1.00  3.260          N  
ATOM    972  CA  ARG A  61     -40.593   6.734  42.037  1.00  3.200          C  
ATOM    973  C   ARG A  61     -41.091   6.243  40.693  1.00  3.020          C  
ATOM    974  O   ARG A  61     -40.473   5.372  40.069  1.00  2.950          O  
ATOM    975  CB  ARG A  61     -41.344   6.012  43.148  1.00  4.500          C  
ATOM    976  CG  ARG A  61     -40.794   6.176  44.576  1.00  4.500          C  
ATOM    977  CD  ARG A  61     -41.601   5.353  45.520  1.00  4.500          C  
ATOM    978  NE  ARG A  61     -41.256   5.536  46.941  1.00  4.500          N  
ATOM    979  CZ  ARG A  61     -40.289   4.873  47.617  1.00  4.500          C  
ATOM    980  NH1 ARG A  61     -39.529   3.979  47.004  1.00  4.500          N  
ATOM    981  NH2 ARG A  61     -40.108   5.114  48.912  1.00  4.500          N  
ATOM    982  H   ARG A  61     -41.521   8.569  42.661  1.00  3.910          H  
ATOM    983  HA  ARG A  61     -39.531   6.508  42.125  1.00  3.840          H  
ATOM    984 1HB  ARG A  61     -42.377   6.367  43.159  1.00  5.400          H  
ATOM    985 2HB  ARG A  61     -41.372   4.946  42.926  1.00  5.400          H  
ATOM    986 1HG  ARG A  61     -39.757   5.848  44.612  1.00  5.400          H  
ATOM    987 2HG  ARG A  61     -40.860   7.220  44.876  1.00  5.400          H  
ATOM    988 1HD  ARG A  61     -42.627   5.607  45.394  1.00  5.400          H  
ATOM    989 2HD  ARG A  61     -41.478   4.302  45.271  1.00  5.400          H  
ATOM    990  HE  ARG A  61     -41.795   6.222  47.463  1.00  5.400          H  
ATOM    991 1HH1 ARG A  61     -39.659   3.783  46.025  1.00  5.400          H  
ATOM    992 2HH1 ARG A  61     -38.810   3.483  47.517  1.00  5.400          H  
ATOM    993 1HH2 ARG A  61     -40.710   5.791  49.420  1.00  5.400          H  
ATOM    994 2HH2 ARG A  61     -39.390   4.622  49.419  1.00  5.400          H  
ATOM    995  N   ILE A  62     -42.214   6.817  40.249  1.00  3.020          N  
ATOM    996  CA  ILE A  62     -42.824   6.440  38.984  1.00  2.960          C  
ATOM    997  C   ILE A  62     -41.914   6.750  37.819  1.00  2.800          C  
ATOM    998  O   ILE A  62     -41.691   5.895  36.956  1.00  2.700          O  
ATOM    999  CB  ILE A  62     -44.182   7.150  38.776  1.00  4.170          C  
ATOM   1000  CG1 ILE A  62     -45.212   6.614  39.812  1.00  4.170          C  
ATOM   1001  CG2 ILE A  62     -44.663   6.989  37.305  1.00  4.170          C  
ATOM   1002  CD1 ILE A  62     -46.482   7.428  39.913  1.00  4.170          C  
ATOM   1003  H   ILE A  62     -42.667   7.521  40.849  1.00  3.620          H  
ATOM   1004  HA  ILE A  62     -43.003   5.361  39.000  1.00  3.550          H  
ATOM   1005  HB  ILE A  62     -44.060   8.209  38.989  1.00  5.000          H  
ATOM   1006 1HG1 ILE A  62     -45.474   5.597  39.547  1.00  5.000          H  
ATOM   1007 2HG1 ILE A  62     -44.744   6.603  40.798  1.00  5.000          H  
ATOM   1008 1HG2 ILE A  62     -45.607   7.500  37.160  1.00  5.000          H  
ATOM   1009 2HG2 ILE A  62     -43.941   7.409  36.610  1.00  5.000          H  
ATOM   1010 3HG2 ILE A  62     -44.781   5.955  37.096  1.00  5.000          H  
ATOM   1011 1HD1 ILE A  62     -47.131   6.991  40.656  1.00  5.000          H  
ATOM   1012 2HD1 ILE A  62     -46.235   8.448  40.215  1.00  5.000          H  
ATOM   1013 3HD1 ILE A  62     -47.004   7.447  38.966  1.00  5.000          H  
ATOM   1014  N   GLN A  63     -41.376   7.972  37.795  1.00  2.850          N  
ATOM   1015  CA  GLN A  63     -40.519   8.357  36.700  1.00  2.800          C  
ATOM   1016  C   GLN A  63     -39.274   7.490  36.678  1.00  2.720          C  
ATOM   1017  O   GLN A  63     -38.919   6.978  35.620  1.00  2.620          O  
ATOM   1018  CB  GLN A  63     -40.113   9.828  36.847  1.00  3.940          C  
ATOM   1019  CG  GLN A  63     -39.335  10.424  35.659  1.00  3.940          C  
ATOM   1020  CD  GLN A  63     -40.185  10.558  34.399  1.00  3.940          C  
ATOM   1021  OE1 GLN A  63     -41.275  11.141  34.462  1.00  3.940          O  
ATOM   1022  NE2 GLN A  63     -39.714  10.045  33.269  1.00  3.940          N  
ATOM   1023  H   GLN A  63     -41.609   8.644  38.530  1.00  3.420          H  
ATOM   1024  HA  GLN A  63     -41.058   8.218  35.765  1.00  3.360          H  
ATOM   1025 1HB  GLN A  63     -41.010  10.429  37.004  1.00  4.730          H  
ATOM   1026 2HB  GLN A  63     -39.496   9.938  37.742  1.00  4.730          H  
ATOM   1027 1HG  GLN A  63     -38.974  11.411  35.933  1.00  4.730          H  
ATOM   1028 2HG  GLN A  63     -38.490   9.774  35.423  1.00  4.730          H  
ATOM   1029 1HE2 GLN A  63     -40.238  10.119  32.426  1.00  4.730          H  
ATOM   1030 2HE2 GLN A  63     -38.802   9.553  33.243  1.00  4.730          H  
ATOM   1031  N   ARG A  64     -38.655   7.231  37.842  1.00  2.820          N  
ATOM   1032  CA  ARG A  64     -37.451   6.407  37.854  1.00  2.890          C  
ATOM   1033  C   ARG A  64     -37.721   4.986  37.382  1.00  2.740          C  
ATOM   1034  O   ARG A  64     -36.941   4.427  36.610  1.00  2.700          O  
ATOM   1035  CB  ARG A  64     -36.827   6.377  39.239  1.00  4.020          C  
ATOM   1036  CG  ARG A  64     -36.137   7.666  39.668  1.00  4.020          C  
ATOM   1037  CD  ARG A  64     -35.647   7.579  41.062  1.00  4.020          C  
ATOM   1038  NE  ARG A  64     -34.898   8.759  41.446  1.00  4.020          N  
ATOM   1039  CZ  ARG A  64     -34.460   9.034  42.692  1.00  4.020          C  
ATOM   1040  NH1 ARG A  64     -34.714   8.208  43.687  1.00  4.020          N  
ATOM   1041  NH2 ARG A  64     -33.771  10.143  42.912  1.00  4.020          N  
ATOM   1042  H   ARG A  64     -38.980   7.651  38.719  1.00  3.380          H  
ATOM   1043  HA  ARG A  64     -36.731   6.864  37.177  1.00  3.470          H  
ATOM   1044 1HB  ARG A  64     -37.608   6.166  39.973  1.00  4.820          H  
ATOM   1045 2HB  ARG A  64     -36.098   5.569  39.292  1.00  4.820          H  
ATOM   1046 1HG  ARG A  64     -35.287   7.855  39.015  1.00  4.820          H  
ATOM   1047 2HG  ARG A  64     -36.835   8.498  39.597  1.00  4.820          H  
ATOM   1048 1HD  ARG A  64     -36.511   7.488  41.725  1.00  4.820          H  
ATOM   1049 2HD  ARG A  64     -35.003   6.708  41.171  1.00  4.820          H  
ATOM   1050  HE  ARG A  64     -34.680   9.425  40.716  1.00  4.820          H  
ATOM   1051 1HH1 ARG A  64     -35.240   7.364  43.523  1.00  4.820          H  
ATOM   1052 2HH1 ARG A  64     -34.383   8.419  44.618  1.00  4.820          H  
ATOM   1053 1HH2 ARG A  64     -33.574  10.777  42.149  1.00  4.820          H  
ATOM   1054 2HH2 ARG A  64     -33.438  10.359  43.840  1.00  4.820          H  
ATOM   1055  N   PHE A  65     -38.847   4.418  37.801  1.00  2.750          N  
ATOM   1056  CA  PHE A  65     -39.230   3.072  37.423  1.00  2.760          C  
ATOM   1057  C   PHE A  65     -39.267   2.951  35.902  1.00  2.570          C  
ATOM   1058  O   PHE A  65     -38.624   2.070  35.310  1.00  2.600          O  
ATOM   1059  CB  PHE A  65     -40.610   2.793  38.051  1.00  3.860          C  
ATOM   1060  CG  PHE A  65     -41.270   1.502  37.764  1.00  3.860          C  
ATOM   1061  CD1 PHE A  65     -40.927   0.361  38.458  1.00  3.860          C  
ATOM   1062  CD2 PHE A  65     -42.270   1.428  36.820  1.00  3.860          C  
ATOM   1063  CE1 PHE A  65     -41.569  -0.823  38.201  1.00  3.860          C  
ATOM   1064  CE2 PHE A  65     -42.901   0.256  36.565  1.00  3.860          C  
ATOM   1065  CZ  PHE A  65     -42.553  -0.868  37.251  1.00  3.860          C  
ATOM   1066  H   PHE A  65     -39.450   4.919  38.461  1.00  3.300          H  
ATOM   1067  HA  PHE A  65     -38.494   2.372  37.819  1.00  3.310          H  
ATOM   1068 1HB  PHE A  65     -40.519   2.884  39.132  1.00  4.630          H  
ATOM   1069 2HB  PHE A  65     -41.291   3.577  37.744  1.00  4.630          H  
ATOM   1070  HD1 PHE A  65     -40.144   0.407  39.216  1.00  4.630          H  
ATOM   1071  HD2 PHE A  65     -42.554   2.319  36.279  1.00  4.630          H  
ATOM   1072  HE1 PHE A  65     -41.294  -1.726  38.747  1.00  4.630          H  
ATOM   1073  HE2 PHE A  65     -43.675   0.214  35.824  1.00  4.630          H  
ATOM   1074  HZ  PHE A  65     -43.042  -1.794  37.042  1.00  4.630          H  
ATOM   1075  N   LEU A  66     -39.989   3.872  35.272  1.00  2.470          N  
ATOM   1076  CA  LEU A  66     -40.153   3.855  33.836  1.00  2.410          C  
ATOM   1077  C   LEU A  66     -38.848   4.218  33.113  1.00  2.330          C  
ATOM   1078  O   LEU A  66     -38.547   3.635  32.063  1.00  2.330          O  
ATOM   1079  CB  LEU A  66     -41.292   4.807  33.490  1.00  3.400          C  
ATOM   1080  CG  LEU A  66     -42.702   4.371  34.057  1.00  3.400          C  
ATOM   1081  CD1 LEU A  66     -43.654   5.459  33.828  1.00  3.400          C  
ATOM   1082  CD2 LEU A  66     -43.232   3.070  33.411  1.00  3.400          C  
ATOM   1083  H   LEU A  66     -40.469   4.592  35.826  1.00  2.960          H  
ATOM   1084  HA  LEU A  66     -40.421   2.851  33.534  1.00  2.890          H  
ATOM   1085 1HB  LEU A  66     -41.051   5.789  33.913  1.00  4.080          H  
ATOM   1086 2HB  LEU A  66     -41.363   4.898  32.408  1.00  4.080          H  
ATOM   1087  HG  LEU A  66     -42.616   4.232  35.128  1.00  4.080          H  
ATOM   1088 1HD1 LEU A  66     -44.611   5.179  34.251  1.00  4.080          H  
ATOM   1089 2HD1 LEU A  66     -43.292   6.366  34.314  1.00  4.080          H  
ATOM   1090 3HD1 LEU A  66     -43.757   5.634  32.762  1.00  4.080          H  
ATOM   1091 1HD2 LEU A  66     -44.199   2.838  33.851  1.00  4.080          H  
ATOM   1092 2HD2 LEU A  66     -43.355   3.214  32.341  1.00  4.080          H  
ATOM   1093 3HD2 LEU A  66     -42.555   2.241  33.593  1.00  4.080          H  
ATOM   1094  N   ASP A  67     -38.054   5.156  33.672  1.00  2.370          N  
ATOM   1095  CA  ASP A  67     -36.793   5.539  33.047  1.00  2.450          C  
ATOM   1096  C   ASP A  67     -35.857   4.351  32.971  1.00  2.460          C  
ATOM   1097  O   ASP A  67     -35.186   4.181  31.956  1.00  2.470          O  
ATOM   1098  CB  ASP A  67     -36.057   6.645  33.821  1.00  3.400          C  
ATOM   1099  CG  ASP A  67     -36.666   8.062  33.737  1.00  3.400          C  
ATOM   1100  OD1 ASP A  67     -37.489   8.323  32.885  1.00  3.400          O  
ATOM   1101  OD2 ASP A  67     -36.282   8.878  34.540  1.00  3.400          O  
ATOM   1102  H   ASP A  67     -38.351   5.647  34.516  1.00  2.840          H  
ATOM   1103  HA  ASP A  67     -36.998   5.891  32.038  1.00  2.940          H  
ATOM   1104 1HB  ASP A  67     -36.023   6.359  34.871  1.00  4.080          H  
ATOM   1105 2HB  ASP A  67     -35.025   6.692  33.476  1.00  4.080          H  
ATOM   1106  N   ASP A  68     -35.811   3.511  34.022  1.00  2.580          N  
ATOM   1107  CA  ASP A  68     -34.934   2.344  33.978  1.00  2.800          C  
ATOM   1108  C   ASP A  68     -35.327   1.379  32.864  1.00  2.740          C  
ATOM   1109  O   ASP A  68     -34.458   0.875  32.143  1.00  2.820          O  
ATOM   1110  CB  ASP A  68     -34.927   1.585  35.309  1.00  3.830          C  
ATOM   1111  CG  ASP A  68     -34.146   2.275  36.450  1.00  3.830          C  
ATOM   1112  OD1 ASP A  68     -33.408   3.203  36.200  1.00  3.830          O  
ATOM   1113  OD2 ASP A  68     -34.281   1.826  37.565  1.00  3.830          O  
ATOM   1114  H   ASP A  68     -36.335   3.736  34.877  1.00  3.100          H  
ATOM   1115  HA  ASP A  68     -33.921   2.691  33.785  1.00  3.360          H  
ATOM   1116 1HB  ASP A  68     -35.964   1.460  35.641  1.00  4.600          H  
ATOM   1117 2HB  ASP A  68     -34.515   0.590  35.154  1.00  4.600          H  
ATOM   1118  N   TYR A  69     -36.630   1.154  32.663  1.00  2.690          N  
ATOM   1119  CA  TYR A  69     -37.003   0.248  31.580  1.00  2.820          C  
ATOM   1120  C   TYR A  69     -36.604   0.842  30.238  1.00  2.630          C  
ATOM   1121  O   TYR A  69     -36.087   0.136  29.359  1.00  2.790          O  
ATOM   1122  CB  TYR A  69     -38.499  -0.035  31.557  1.00  3.900          C  
ATOM   1123  CG  TYR A  69     -38.979  -0.925  32.644  1.00  3.900          C  
ATOM   1124  CD1 TYR A  69     -39.545  -0.375  33.744  1.00  3.900          C  
ATOM   1125  CD2 TYR A  69     -38.853  -2.302  32.537  1.00  3.900          C  
ATOM   1126  CE1 TYR A  69     -39.970  -1.159  34.767  1.00  3.900          C  
ATOM   1127  CE2 TYR A  69     -39.295  -3.108  33.566  1.00  3.900          C  
ATOM   1128  CZ  TYR A  69     -39.850  -2.536  34.687  1.00  3.900          C  
ATOM   1129  OH  TYR A  69     -40.279  -3.333  35.729  1.00  3.900          O  
ATOM   1130  H   TYR A  69     -37.323   1.550  33.312  1.00  3.230          H  
ATOM   1131  HA  TYR A  69     -36.464  -0.690  31.707  1.00  3.380          H  
ATOM   1132 1HB  TYR A  69     -39.055   0.907  31.604  1.00  4.680          H  
ATOM   1133 2HB  TYR A  69     -38.730  -0.515  30.615  1.00  4.680          H  
ATOM   1134  HD1 TYR A  69     -39.647   0.688  33.806  1.00  4.680          H  
ATOM   1135  HD2 TYR A  69     -38.405  -2.748  31.644  1.00  4.680          H  
ATOM   1136  HE1 TYR A  69     -40.396  -0.695  35.629  1.00  4.680          H  
ATOM   1137  HE2 TYR A  69     -39.198  -4.192  33.492  1.00  4.680          H  
ATOM   1138  HH  TYR A  69     -40.099  -4.253  35.524  1.00  4.680          H  
ATOM   1139  N   LEU A  70     -36.825   2.145  30.082  1.00  2.430          N  
ATOM   1140  CA  LEU A  70     -36.486   2.802  28.838  1.00  2.470          C  
ATOM   1141  C   LEU A  70     -34.978   2.835  28.615  1.00  2.380          C  
ATOM   1142  O   LEU A  70     -34.509   2.639  27.494  1.00  2.460          O  
ATOM   1143  CB  LEU A  70     -37.102   4.192  28.791  1.00  3.440          C  
ATOM   1144  CG  LEU A  70     -38.664   4.210  28.705  1.00  3.440          C  
ATOM   1145  CD1 LEU A  70     -39.145   5.630  28.856  1.00  3.440          C  
ATOM   1146  CD2 LEU A  70     -39.172   3.594  27.350  1.00  3.440          C  
ATOM   1147  H   LEU A  70     -37.273   2.679  30.837  1.00  2.920          H  
ATOM   1148  HA  LEU A  70     -36.910   2.227  28.041  1.00  2.960          H  
ATOM   1149 1HB  LEU A  70     -36.809   4.725  29.698  1.00  4.130          H  
ATOM   1150 2HB  LEU A  70     -36.700   4.726  27.928  1.00  4.130          H  
ATOM   1151  HG  LEU A  70     -39.064   3.637  29.532  1.00  4.130          H  
ATOM   1152 1HD1 LEU A  70     -40.234   5.649  28.829  1.00  4.130          H  
ATOM   1153 2HD1 LEU A  70     -38.800   6.028  29.813  1.00  4.130          H  
ATOM   1154 3HD1 LEU A  70     -38.752   6.240  28.045  1.00  4.130          H  
ATOM   1155 1HD2 LEU A  70     -40.260   3.629  27.326  1.00  4.130          H  
ATOM   1156 2HD2 LEU A  70     -38.775   4.173  26.515  1.00  4.130          H  
ATOM   1157 3HD2 LEU A  70     -38.866   2.563  27.244  1.00  4.130          H  
ATOM   1158  N   ALA A  71     -34.197   2.979  29.684  1.00  2.390          N  
ATOM   1159  CA  ALA A  71     -32.754   3.012  29.542  1.00  2.530          C  
ATOM   1160  C   ALA A  71     -32.269   1.749  28.841  1.00  2.600          C  
ATOM   1161  O   ALA A  71     -31.373   1.821  28.003  1.00  2.660          O  
ATOM   1162  CB  ALA A  71     -32.093   3.138  30.901  1.00  3.490          C  
ATOM   1163  H   ALA A  71     -34.618   3.165  30.594  1.00  2.870          H  
ATOM   1164  HA  ALA A  71     -32.491   3.871  28.925  1.00  3.040          H  
ATOM   1165 1HB  ALA A  71     -31.014   3.175  30.779  1.00  4.180          H  
ATOM   1166 2HB  ALA A  71     -32.443   4.048  31.391  1.00  4.180          H  
ATOM   1167 3HB  ALA A  71     -32.362   2.275  31.511  1.00  4.180          H  
ATOM   1168  N   ASP A  72     -32.886   0.601  29.146  1.00  2.700          N  
ATOM   1169  CA  ASP A  72     -32.523  -0.636  28.458  1.00  2.960          C  
ATOM   1170  C   ASP A  72     -33.111  -0.642  27.039  1.00  2.960          C  
ATOM   1171  O   ASP A  72     -32.454  -1.037  26.076  1.00  3.260          O  
ATOM   1172  CB  ASP A  72     -33.022  -1.858  29.230  1.00  4.040          C  
ATOM   1173  CG  ASP A  72     -32.262  -2.120  30.541  1.00  4.040          C  
ATOM   1174  OD1 ASP A  72     -31.160  -1.642  30.704  1.00  4.040          O  
ATOM   1175  OD2 ASP A  72     -32.808  -2.797  31.375  1.00  4.040          O  
ATOM   1176  H   ASP A  72     -33.577   0.600  29.907  1.00  3.240          H  
ATOM   1177  HA  ASP A  72     -31.437  -0.688  28.382  1.00  3.550          H  
ATOM   1178 1HB  ASP A  72     -34.080  -1.714  29.468  1.00  4.850          H  
ATOM   1179 2HB  ASP A  72     -32.951  -2.748  28.594  1.00  4.850          H  
ATOM   1180  N   CYS A  73     -34.333  -0.117  26.882  1.00  2.880          N  
ATOM   1181  CA  CYS A  73     -35.007  -0.099  25.572  1.00  3.250          C  
ATOM   1182  C   CYS A  73     -34.197   0.684  24.532  1.00  3.600          C  
ATOM   1183  O   CYS A  73     -34.220   0.375  23.338  1.00  3.630          O  
ATOM   1184  CB  CYS A  73     -36.378   0.578  25.648  1.00  4.400          C  
ATOM   1185  SG  CYS A  73     -37.599  -0.267  26.655  1.00  4.400          S  
ATOM   1186  H   CYS A  73     -34.837   0.187  27.717  1.00  3.460          H  
ATOM   1187  HA  CYS A  73     -35.131  -1.124  25.235  1.00  3.900          H  
ATOM   1188 1HB  CYS A  73     -36.261   1.590  26.001  1.00  5.280          H  
ATOM   1189 2HB  CYS A  73     -36.787   0.650  24.643  1.00  5.280          H  
ATOM   1190  HG  CYS A  73     -36.910  -0.180  27.824  1.00  5.280          H  
ATOM   1191  N   ASP A  74     -33.456   1.689  24.988  1.00  4.010          N  
ATOM   1192  CA  ASP A  74     -32.656   2.529  24.108  1.00  4.590          C  
ATOM   1193  C   ASP A  74     -31.303   1.925  23.674  1.00  4.720          C  
ATOM   1194  O   ASP A  74     -30.596   2.532  22.864  1.00  5.080          O  
ATOM   1195  CB  ASP A  74     -32.398   3.882  24.780  1.00  6.190          C  
ATOM   1196  CG  ASP A  74     -33.656   4.783  24.913  1.00  6.190          C  
ATOM   1197  OD1 ASP A  74     -34.619   4.588  24.201  1.00  6.190          O  
ATOM   1198  OD2 ASP A  74     -33.616   5.680  25.723  1.00  6.190          O  
ATOM   1199  H   ASP A  74     -33.542   1.943  25.980  1.00  4.810          H  
ATOM   1200  HA  ASP A  74     -33.239   2.708  23.206  1.00  5.510          H  
ATOM   1201 1HB  ASP A  74     -32.003   3.695  25.787  1.00  7.430          H  
ATOM   1202 2HB  ASP A  74     -31.634   4.422  24.226  1.00  7.430          H  
ATOM   1203  N   GLU A  75     -30.930   0.761  24.209  1.00  4.620          N  
ATOM   1204  CA  GLU A  75     -29.665   0.105  23.860  1.00  5.000          C  
ATOM   1205  C   GLU A  75     -29.759  -0.640  22.536  1.00  4.910          C  
ATOM   1206  O   GLU A  75     -30.847  -0.988  22.086  1.00  5.180          O  
ATOM   1207  CB  GLU A  75     -29.217  -0.843  24.970  1.00  6.850          C  
ATOM   1208  CG  GLU A  75     -28.809  -0.145  26.248  1.00  6.850          C  
ATOM   1209  CD  GLU A  75     -27.523   0.611  26.065  1.00  6.850          C  
ATOM   1210  OE1 GLU A  75     -26.612   0.031  25.525  1.00  6.850          O  
ATOM   1211  OE2 GLU A  75     -27.449   1.758  26.422  1.00  6.850          O  
ATOM   1212  H   GLU A  75     -31.553   0.283  24.868  1.00  5.540          H  
ATOM   1213  HA  GLU A  75     -28.902   0.878  23.755  1.00  6.000          H  
ATOM   1214 1HB  GLU A  75     -30.035  -1.524  25.210  1.00  8.220          H  
ATOM   1215 2HB  GLU A  75     -28.381  -1.449  24.621  1.00  8.220          H  
ATOM   1216 1HG  GLU A  75     -29.598   0.552  26.538  1.00  8.220          H  
ATOM   1217 2HG  GLU A  75     -28.699  -0.879  27.044  1.00  8.220          H  
ATOM   1218  N   HIS A  76     -28.619  -0.905  21.901  1.00  4.880          N  
ATOM   1219  CA  HIS A  76     -28.659  -1.651  20.650  1.00  4.990          C  
ATOM   1220  C   HIS A  76     -29.192  -3.075  20.915  1.00  5.120          C  
ATOM   1221  O   HIS A  76     -28.858  -3.676  21.938  1.00  5.260          O  
ATOM   1222  CB  HIS A  76     -27.263  -1.725  20.005  1.00  6.940          C  
ATOM   1223  CG  HIS A  76     -26.731  -0.403  19.469  1.00  6.940          C  
ATOM   1224  ND1 HIS A  76     -27.288   0.260  18.375  1.00  6.940          N  
ATOM   1225  CD2 HIS A  76     -25.689   0.363  19.878  1.00  6.940          C  
ATOM   1226  CE1 HIS A  76     -26.604   1.368  18.149  1.00  6.940          C  
ATOM   1227  NE2 HIS A  76     -25.632   1.456  19.046  1.00  6.940          N  
ATOM   1228  H   HIS A  76     -27.739  -0.591  22.290  1.00  5.860          H  
ATOM   1229  HA  HIS A  76     -29.309  -1.118  19.967  1.00  5.990          H  
ATOM   1230 1HB  HIS A  76     -26.550  -2.098  20.740  1.00  8.330          H  
ATOM   1231 2HB  HIS A  76     -27.275  -2.441  19.183  1.00  8.330          H  
ATOM   1232  HD1 HIS A  76     -27.915  -0.120  17.648  1.00  8.330          H  
ATOM   1233  HD2 HIS A  76     -24.963   0.254  20.684  1.00  8.330          H  
ATOM   1234  HE1 HIS A  76     -26.887   2.026  17.326  1.00  8.330          H  
ATOM   1235  N   PRO A  77     -29.996  -3.646  19.998  1.00  5.410          N  
ATOM   1236  CA  PRO A  77     -30.589  -4.975  20.036  1.00  5.720          C  
ATOM   1237  C   PRO A  77     -29.589  -6.056  19.700  1.00  5.490          C  
ATOM   1238  O   PRO A  77     -28.547  -5.763  19.114  1.00  5.720          O  
ATOM   1239  CB  PRO A  77     -31.636  -4.890  18.925  1.00  8.580          C  
ATOM   1240  CG  PRO A  77     -31.047  -3.943  17.930  1.00  8.580          C  
ATOM   1241  CD  PRO A  77     -30.339  -2.901  18.757  1.00  8.580          C  
ATOM   1242  HA  PRO A  77     -31.039  -5.149  21.024  1.00  6.860          H  
ATOM   1243 1HB  PRO A  77     -31.824  -5.897  18.503  1.00 10.300          H  
ATOM   1244 2HB  PRO A  77     -32.565  -4.509  19.325  1.00 10.300          H  
ATOM   1245 1HG  PRO A  77     -30.349  -4.478  17.257  1.00 10.300          H  
ATOM   1246 2HG  PRO A  77     -31.826  -3.512  17.283  1.00 10.300          H  
ATOM   1247 1HD  PRO A  77     -29.443  -2.583  18.210  1.00 10.300          H  
ATOM   1248 2HD  PRO A  77     -31.029  -2.067  18.965  1.00 10.300          H  
ATOM   1249  N   GLN A  78     -29.915  -7.314  19.985  1.00  5.370          N  
ATOM   1250  CA  GLN A  78     -29.071  -8.367  19.450  1.00  5.360          C  
ATOM   1251  C   GLN A  78     -29.021  -8.199  17.943  1.00  5.430          C  
ATOM   1252  O   GLN A  78     -30.063  -8.041  17.302  1.00  5.790          O  
ATOM   1253  CB  GLN A  78     -29.627  -9.744  19.789  1.00  7.510          C  
ATOM   1254  CG  GLN A  78     -28.794 -10.911  19.287  1.00  7.510          C  
ATOM   1255  CD  GLN A  78     -29.357 -12.232  19.724  1.00  7.510          C  
ATOM   1256  OE1 GLN A  78     -29.668 -12.400  20.903  1.00  7.510          O  
ATOM   1257  NE2 GLN A  78     -29.513 -13.172  18.798  1.00  7.510          N  
ATOM   1258  H   GLN A  78     -30.742  -7.568  20.538  1.00  6.440          H  
ATOM   1259  HA  GLN A  78     -28.064  -8.263  19.852  1.00  6.430          H  
ATOM   1260 1HB  GLN A  78     -29.742  -9.834  20.869  1.00  9.010          H  
ATOM   1261 2HB  GLN A  78     -30.613  -9.833  19.347  1.00  9.010          H  
ATOM   1262 1HG  GLN A  78     -28.784 -10.900  18.197  1.00  9.010          H  
ATOM   1263 2HG  GLN A  78     -27.782 -10.822  19.673  1.00  9.010          H  
ATOM   1264 1HE2 GLN A  78     -29.889 -14.064  19.052  1.00  9.010          H  
ATOM   1265 2HE2 GLN A  78     -29.264 -12.996  17.836  1.00  9.010          H  
ATOM   1266  N   LEU A  79     -27.825  -8.260  17.363  1.00  5.500          N  
ATOM   1267  CA  LEU A  79     -27.714  -8.087  15.927  1.00  5.790          C  
ATOM   1268  C   LEU A  79     -28.441  -9.216  15.207  1.00  5.540          C  
ATOM   1269  O   LEU A  79     -28.373 -10.354  15.673  1.00  5.320          O  
ATOM   1270  CB  LEU A  79     -26.239  -8.090  15.470  1.00  7.990          C  
ATOM   1271  CG  LEU A  79     -25.341  -6.920  15.941  1.00  7.990          C  
ATOM   1272  CD1 LEU A  79     -23.897  -7.166  15.462  1.00  7.990          C  
ATOM   1273  CD2 LEU A  79     -25.858  -5.601  15.399  1.00  7.990          C  
ATOM   1274  H   LEU A  79     -27.000  -8.390  17.931  1.00  6.600          H  
ATOM   1275  HA  LEU A  79     -28.174  -7.139  15.698  1.00  6.950          H  
ATOM   1276 1HB  LEU A  79     -25.782  -9.009  15.831  1.00  9.590          H  
ATOM   1277 2HB  LEU A  79     -26.209  -8.116  14.382  1.00  9.590          H  
ATOM   1278  HG  LEU A  79     -25.338  -6.880  17.029  1.00  9.590          H  
ATOM   1279 1HD1 LEU A  79     -23.256  -6.352  15.805  1.00  9.590          H  
ATOM   1280 2HD1 LEU A  79     -23.532  -8.109  15.871  1.00  9.590          H  
ATOM   1281 3HD1 LEU A  79     -23.872  -7.210  14.373  1.00  9.590          H  
ATOM   1282 1HD2 LEU A  79     -25.204  -4.823  15.757  1.00  9.590          H  
ATOM   1283 2HD2 LEU A  79     -25.856  -5.613  14.310  1.00  9.590          H  
ATOM   1284 3HD2 LEU A  79     -26.861  -5.402  15.754  1.00  9.590          H  
ATOM   1285  N   PRO A  80     -29.110  -8.930  14.071  1.00  5.810          N  
ATOM   1286  CA  PRO A  80     -29.824  -9.865  13.221  1.00  5.840          C  
ATOM   1287  C   PRO A  80     -28.865 -10.767  12.470  1.00  5.390          C  
ATOM   1288  O   PRO A  80     -27.681 -10.443  12.319  1.00  5.170          O  
ATOM   1289  CB  PRO A  80     -30.612  -8.942  12.283  1.00  8.760          C  
ATOM   1290  CG  PRO A  80     -29.798  -7.679  12.209  1.00  8.760          C  
ATOM   1291  CD  PRO A  80     -29.172  -7.527  13.579  1.00  8.760          C  
ATOM   1292  HA  PRO A  80     -30.506 -10.462  13.846  1.00  7.010          H  
ATOM   1293 1HB  PRO A  80     -30.728  -9.426  11.298  1.00 10.510          H  
ATOM   1294 2HB  PRO A  80     -31.623  -8.776  12.682  1.00 10.510          H  
ATOM   1295 1HG  PRO A  80     -29.061  -7.756  11.419  1.00 10.510          H  
ATOM   1296 2HG  PRO A  80     -30.447  -6.829  11.946  1.00 10.510          H  
ATOM   1297 1HD  PRO A  80     -28.168  -7.101  13.452  1.00 10.510          H  
ATOM   1298 2HD  PRO A  80     -29.824  -6.910  14.228  1.00 10.510          H  
ATOM   1299  N   ARG A  81     -29.376 -11.881  11.957  1.00  5.550          N  
ATOM   1300  CA  ARG A  81     -28.515 -12.744  11.175  1.00  5.440          C  
ATOM   1301  C   ARG A  81     -28.338 -12.147   9.794  1.00  5.440          C  
ATOM   1302  O   ARG A  81     -29.129 -12.404   8.885  1.00  5.900          O  
ATOM   1303  CB  ARG A  81     -29.146 -14.126  11.048  1.00  7.660          C  
ATOM   1304  CG  ARG A  81     -29.284 -14.904  12.369  1.00  7.660          C  
ATOM   1305  CD  ARG A  81     -29.760 -16.298  12.139  1.00  7.660          C  
ATOM   1306  NE  ARG A  81     -29.782 -17.085  13.372  1.00  7.660          N  
ATOM   1307  CZ  ARG A  81     -30.776 -17.111  14.286  1.00  7.660          C  
ATOM   1308  NH1 ARG A  81     -31.868 -16.382  14.125  1.00  7.660          N  
ATOM   1309  NH2 ARG A  81     -30.639 -17.880  15.353  1.00  7.660          N  
ATOM   1310  H   ARG A  81     -30.346 -12.120  12.104  1.00  6.660          H  
ATOM   1311  HA  ARG A  81     -27.544 -12.819  11.663  1.00  6.530          H  
ATOM   1312 1HB  ARG A  81     -30.149 -14.014  10.645  1.00  9.190          H  
ATOM   1313 2HB  ARG A  81     -28.590 -14.728  10.334  1.00  9.190          H  
ATOM   1314 1HG  ARG A  81     -28.338 -14.939  12.898  1.00  9.190          H  
ATOM   1315 2HG  ARG A  81     -30.014 -14.396  12.996  1.00  9.190          H  
ATOM   1316 1HD  ARG A  81     -30.757 -16.295  11.703  1.00  9.190          H  
ATOM   1317 2HD  ARG A  81     -29.072 -16.785  11.452  1.00  9.190          H  
ATOM   1318  HE  ARG A  81     -28.964 -17.671  13.557  1.00  9.190          H  
ATOM   1319 1HH1 ARG A  81     -31.973 -15.796  13.313  1.00  9.190          H  
ATOM   1320 2HH1 ARG A  81     -32.604 -16.414  14.814  1.00  9.190          H  
ATOM   1321 1HH2 ARG A  81     -29.789 -18.439  15.468  1.00  9.190          H  
ATOM   1322 2HH2 ARG A  81     -31.363 -17.919  16.050  1.00  9.190          H  
ATOM   1323  N   THR A  82     -27.248 -11.406   9.643  1.00  5.130          N  
ATOM   1324  CA  THR A  82     -26.950 -10.659   8.425  1.00  5.120          C  
ATOM   1325  C   THR A  82     -25.481 -10.423   8.201  1.00  4.600          C  
ATOM   1326  O   THR A  82     -24.695 -10.366   9.148  1.00  4.270          O  
ATOM   1327  CB  THR A  82     -27.609  -9.262   8.445  1.00  7.170          C  
ATOM   1328  OG1 THR A  82     -27.396  -8.606   7.180  1.00  7.170          O  
ATOM   1329  CG2 THR A  82     -27.035  -8.364   9.556  1.00  7.170          C  
ATOM   1330  H   THR A  82     -26.682 -11.259  10.479  1.00  6.160          H  
ATOM   1331  HA  THR A  82     -27.342 -11.208   7.579  1.00  6.140          H  
ATOM   1332  HB  THR A  82     -28.679  -9.387   8.608  1.00  8.610          H  
ATOM   1333  HG1 THR A  82     -26.446  -8.317   7.102  1.00  8.610          H  
ATOM   1334 1HG2 THR A  82     -27.538  -7.401   9.532  1.00  8.610          H  
ATOM   1335 2HG2 THR A  82     -27.189  -8.830  10.515  1.00  8.610          H  
ATOM   1336 3HG2 THR A  82     -25.969  -8.205   9.403  1.00  8.610          H  
ATOM   1337  N   THR A  83     -25.124 -10.259   6.934  1.00  4.730          N  
ATOM   1338  CA  THR A  83     -23.783  -9.874   6.562  1.00  4.490          C  
ATOM   1339  C   THR A  83     -23.760  -8.377   6.730  1.00  4.130          C  
ATOM   1340  O   THR A  83     -24.820  -7.760   6.894  1.00  4.200          O  
ATOM   1341  CB  THR A  83     -23.451 -10.247   5.104  1.00  6.380          C  
ATOM   1342  OG1 THR A  83     -24.318  -9.521   4.217  1.00  6.380          O  
ATOM   1343  CG2 THR A  83     -23.658 -11.729   4.880  1.00  6.380          C  
ATOM   1344  H   THR A  83     -25.825 -10.329   6.204  1.00  5.680          H  
ATOM   1345  HA  THR A  83     -23.057 -10.319   7.241  1.00  5.390          H  
ATOM   1346  HB  THR A  83     -22.411  -9.987   4.891  1.00  7.660          H  
ATOM   1347  HG1 THR A  83     -24.089  -8.578   4.240  1.00  7.660          H  
ATOM   1348 1HG2 THR A  83     -23.422 -11.979   3.847  1.00  7.660          H  
ATOM   1349 2HG2 THR A  83     -23.019 -12.291   5.539  1.00  7.660          H  
ATOM   1350 3HG2 THR A  83     -24.680 -11.988   5.079  1.00  7.660          H  
ATOM   1351  N   LEU A  84     -22.591  -7.771   6.688  1.00  3.980          N  
ATOM   1352  CA  LEU A  84     -22.508  -6.329   6.829  1.00  3.830          C  
ATOM   1353  C   LEU A  84     -22.144  -5.702   5.499  1.00  3.970          C  
ATOM   1354  O   LEU A  84     -21.725  -6.394   4.571  1.00  4.310          O  
ATOM   1355  CB  LEU A  84     -21.511  -5.945   7.932  1.00  5.420          C  
ATOM   1356  CG  LEU A  84     -21.947  -6.153   9.491  1.00  5.420          C  
ATOM   1357  CD1 LEU A  84     -23.232  -5.410   9.799  1.00  5.420          C  
ATOM   1358  CD2 LEU A  84     -22.103  -7.661   9.852  1.00  5.420          C  
ATOM   1359  H   LEU A  84     -21.730  -8.307   6.539  1.00  4.780          H  
ATOM   1360  HA  LEU A  84     -23.487  -5.945   7.094  1.00  4.600          H  
ATOM   1361 1HB  LEU A  84     -20.617  -6.533   7.768  1.00  6.510          H  
ATOM   1362 2HB  LEU A  84     -21.243  -4.895   7.802  1.00  6.510          H  
ATOM   1363  HG  LEU A  84     -21.176  -5.712  10.120  1.00  6.510          H  
ATOM   1364 1HD1 LEU A  84     -23.467  -5.534  10.853  1.00  6.510          H  
ATOM   1365 2HD1 LEU A  84     -23.090  -4.355   9.586  1.00  6.510          H  
ATOM   1366 3HD1 LEU A  84     -24.058  -5.803   9.211  1.00  6.510          H  
ATOM   1367 1HD2 LEU A  84     -22.357  -7.747  10.908  1.00  6.510          H  
ATOM   1368 2HD2 LEU A  84     -22.888  -8.119   9.284  1.00  6.510          H  
ATOM   1369 3HD2 LEU A  84     -21.180  -8.202   9.671  1.00  6.510          H  
ATOM   1370  N   VAL A  85     -22.395  -4.411   5.359  1.00  3.860          N  
ATOM   1371  CA  VAL A  85     -22.035  -3.730   4.129  1.00  4.050          C  
ATOM   1372  C   VAL A  85     -20.525  -3.733   3.944  1.00  4.330          C  
ATOM   1373  O   VAL A  85     -19.780  -3.406   4.864  1.00  4.260          O  
ATOM   1374  CB  VAL A  85     -22.612  -2.294   4.141  1.00  5.590          C  
ATOM   1375  CG1 VAL A  85     -22.121  -1.468   2.952  1.00  5.590          C  
ATOM   1376  CG2 VAL A  85     -24.138  -2.403   4.075  1.00  5.590          C  
ATOM   1377  H   VAL A  85     -22.779  -3.888   6.132  1.00  4.630          H  
ATOM   1378  HA  VAL A  85     -22.482  -4.268   3.293  1.00  4.860          H  
ATOM   1379  HB  VAL A  85     -22.306  -1.790   5.054  1.00  6.710          H  
ATOM   1380 1HG1 VAL A  85     -22.566  -0.477   3.005  1.00  6.710          H  
ATOM   1381 2HG1 VAL A  85     -21.031  -1.372   2.981  1.00  6.710          H  
ATOM   1382 3HG1 VAL A  85     -22.416  -1.948   2.021  1.00  6.710          H  
ATOM   1383 1HG2 VAL A  85     -24.597  -1.423   4.087  1.00  6.710          H  
ATOM   1384 2HG2 VAL A  85     -24.419  -2.909   3.153  1.00  6.710          H  
ATOM   1385 3HG2 VAL A  85     -24.495  -2.979   4.916  1.00  6.710          H  
ATOM   1386  N   LEU A  86     -20.093  -4.117   2.747  1.00  4.800          N  
ATOM   1387  CA  LEU A  86     -18.683  -4.178   2.385  1.00  5.280          C  
ATOM   1388  C   LEU A  86     -18.146  -2.791   2.101  1.00  5.330          C  
ATOM   1389  O   LEU A  86     -18.754  -2.025   1.351  1.00  5.290          O  
ATOM   1390  CB  LEU A  86     -18.500  -5.057   1.127  1.00  7.200          C  
ATOM   1391  CG  LEU A  86     -17.043  -5.217   0.540  1.00  7.200          C  
ATOM   1392  CD1 LEU A  86     -16.136  -5.986   1.489  1.00  7.200          C  
ATOM   1393  CD2 LEU A  86     -17.132  -5.933  -0.798  1.00  7.200          C  
ATOM   1394  H   LEU A  86     -20.785  -4.388   2.065  1.00  5.760          H  
ATOM   1395  HA  LEU A  86     -18.132  -4.607   3.222  1.00  6.340          H  
ATOM   1396 1HB  LEU A  86     -18.862  -6.058   1.365  1.00  8.640          H  
ATOM   1397 2HB  LEU A  86     -19.125  -4.651   0.333  1.00  8.640          H  
ATOM   1398  HG  LEU A  86     -16.611  -4.238   0.392  1.00  8.640          H  
ATOM   1399 1HD1 LEU A  86     -15.143  -6.069   1.048  1.00  8.640          H  
ATOM   1400 2HD1 LEU A  86     -16.061  -5.474   2.441  1.00  8.640          H  
ATOM   1401 3HD1 LEU A  86     -16.543  -6.982   1.646  1.00  8.640          H  
ATOM   1402 1HD2 LEU A  86     -16.135  -6.029  -1.234  1.00  8.640          H  
ATOM   1403 2HD2 LEU A  86     -17.560  -6.924  -0.656  1.00  8.640          H  
ATOM   1404 3HD2 LEU A  86     -17.763  -5.363  -1.482  1.00  8.640          H  
ATOM   1405  N   ASP A  87     -16.947  -2.491   2.586  1.00  5.600          N  
ATOM   1406  CA  ASP A  87     -16.328  -1.193   2.330  1.00  5.780          C  
ATOM   1407  C   ASP A  87     -15.710  -1.121   0.922  1.00  6.300          C  
ATOM   1408  O   ASP A  87     -14.493  -1.019   0.755  1.00  6.760          O  
ATOM   1409  CB  ASP A  87     -15.251  -0.942   3.384  1.00  8.020          C  
ATOM   1410  CG  ASP A  87     -15.822  -0.775   4.811  1.00  8.020          C  
ATOM   1411  OD1 ASP A  87     -16.836  -0.150   4.981  1.00  8.020          O  
ATOM   1412  OD2 ASP A  87     -15.227  -1.334   5.721  1.00  8.020          O  
ATOM   1413  H   ASP A  87     -16.487  -3.142   3.208  1.00  6.720          H  
ATOM   1414  HA  ASP A  87     -17.095  -0.423   2.414  1.00  6.940          H  
ATOM   1415 1HB  ASP A  87     -14.541  -1.767   3.384  1.00  9.620          H  
ATOM   1416 2HB  ASP A  87     -14.698  -0.038   3.123  1.00  9.620          H  
ATOM   1417  N   GLU A  88     -16.585  -1.202  -0.079  1.00  6.330          N  
ATOM   1418  CA  GLU A  88     -16.219  -1.189  -1.496  1.00  6.860          C  
ATOM   1419  C   GLU A  88     -16.936  -0.203  -2.453  1.00  7.640          C  
ATOM   1420  O   GLU A  88     -16.253   0.396  -3.281  1.00  8.480          O  
ATOM   1421  CB  GLU A  88     -16.345  -2.599  -2.082  1.00  9.390          C  
ATOM   1422  CG  GLU A  88     -15.960  -2.708  -3.554  1.00  9.390          C  
ATOM   1423  CD  GLU A  88     -15.976  -4.118  -4.059  1.00  9.390          C  
ATOM   1424  OE1 GLU A  88     -16.976  -4.775  -3.903  1.00  9.390          O  
ATOM   1425  OE2 GLU A  88     -14.983  -4.544  -4.596  1.00  9.390          O  
ATOM   1426  H   GLU A  88     -17.547  -1.305   0.222  1.00  7.600          H  
ATOM   1427  HA  GLU A  88     -15.160  -0.934  -1.537  1.00  8.230          H  
ATOM   1428 1HB  GLU A  88     -15.682  -3.266  -1.538  1.00 11.270          H  
ATOM   1429 2HB  GLU A  88     -17.352  -2.974  -1.965  1.00 11.270          H  
ATOM   1430 1HG  GLU A  88     -16.660  -2.128  -4.155  1.00 11.270          H  
ATOM   1431 2HG  GLU A  88     -14.966  -2.283  -3.693  1.00 11.270          H  
ATOM   1432  N   PRO A  89     -18.284   0.008  -2.393  1.00  7.560          N  
ATOM   1433  CA  PRO A  89     -19.055   0.770  -3.382  1.00  8.410          C  
ATOM   1434  C   PRO A  89     -18.480   2.138  -3.761  1.00  9.330          C  
ATOM   1435  O   PRO A  89     -18.630   2.569  -4.903  1.00  9.650          O  
ATOM   1436  CB  PRO A  89     -20.413   0.923  -2.679  1.00 12.620          C  
ATOM   1437  CG  PRO A  89     -20.528  -0.307  -1.825  1.00 12.620          C  
ATOM   1438  CD  PRO A  89     -19.125  -0.544  -1.300  1.00 12.620          C  
ATOM   1439  HA  PRO A  89     -19.165   0.152  -4.286  1.00 10.090          H  
ATOM   1440 1HB  PRO A  89     -20.443   1.851  -2.094  1.00 15.140          H  
ATOM   1441 2HB  PRO A  89     -21.216   0.991  -3.428  1.00 15.140          H  
ATOM   1442 1HG  PRO A  89     -21.261  -0.150  -1.017  1.00 15.140          H  
ATOM   1443 2HG  PRO A  89     -20.898  -1.152  -2.423  1.00 15.140          H  
ATOM   1444 1HD  PRO A  89     -18.981   0.011  -0.359  1.00 15.140          H  
ATOM   1445 2HD  PRO A  89     -18.990  -1.625  -1.183  1.00 15.140          H  
ATOM   1446  N   GLY A  90     -17.858   2.847  -2.806  1.00  9.920          N  
ATOM   1447  CA  GLY A  90     -17.263   4.154  -3.090  1.00 11.110          C  
ATOM   1448  C   GLY A  90     -18.281   5.284  -3.191  1.00 11.510          C  
ATOM   1449  O   GLY A  90     -17.923   6.433  -3.440  1.00 12.500          O  
ATOM   1450  H   GLY A  90     -17.764   2.490  -1.868  1.00 11.900          H  
ATOM   1451 1HA  GLY A  90     -16.538   4.388  -2.311  1.00 13.330          H  
ATOM   1452 2HA  GLY A  90     -16.702   4.089  -4.023  1.00 13.330          H  
ATOM   1453  N   LEU A  91     -19.548   4.959  -2.979  1.00 10.820          N  
ATOM   1454  CA  LEU A  91     -20.637   5.914  -3.109  1.00 11.170          C  
ATOM   1455  C   LEU A  91     -20.542   7.054  -2.102  1.00 11.220          C  
ATOM   1456  O   LEU A  91     -20.819   8.210  -2.423  1.00 11.510          O  
ATOM   1457  CB  LEU A  91     -21.944   5.150  -2.856  1.00 15.500          C  
ATOM   1458  CG  LEU A  91     -22.327   4.061  -3.898  1.00 15.500          C  
ATOM   1459  CD1 LEU A  91     -23.490   3.255  -3.331  1.00 15.500          C  
ATOM   1460  CD2 LEU A  91     -22.709   4.692  -5.236  1.00 15.500          C  
ATOM   1461  H   LEU A  91     -19.745   3.994  -2.773  1.00 12.980          H  
ATOM   1462  HA  LEU A  91     -20.613   6.339  -4.109  1.00 13.400          H  
ATOM   1463 1HB  LEU A  91     -21.880   4.666  -1.884  1.00 18.600          H  
ATOM   1464 2HB  LEU A  91     -22.765   5.876  -2.816  1.00 18.600          H  
ATOM   1465  HG  LEU A  91     -21.486   3.393  -4.056  1.00 18.600          H  
ATOM   1466 1HD1 LEU A  91     -23.767   2.471  -4.036  1.00 18.600          H  
ATOM   1467 2HD1 LEU A  91     -23.191   2.804  -2.391  1.00 18.600          H  
ATOM   1468 3HD1 LEU A  91     -24.347   3.909  -3.163  1.00 18.600          H  
ATOM   1469 1HD2 LEU A  91     -22.984   3.904  -5.946  1.00 18.600          H  
ATOM   1470 2HD2 LEU A  91     -23.561   5.361  -5.096  1.00 18.600          H  
ATOM   1471 3HD2 LEU A  91     -21.875   5.254  -5.643  1.00 18.600          H  
ATOM   1472  N   ALA A  92     -20.216   6.700  -0.859  1.00 11.130          N  
ATOM   1473  CA  ALA A  92     -20.079   7.573   0.321  1.00 10.960          C  
ATOM   1474  C   ALA A  92     -21.367   8.310   0.746  1.00 10.400          C  
ATOM   1475  O   ALA A  92     -21.444   8.805   1.875  1.00 10.200          O  
ATOM   1476  CB  ALA A  92     -18.998   8.613   0.062  1.00 15.410          C  
ATOM   1477  H   ALA A  92     -20.019   5.723  -0.721  1.00 13.360          H  
ATOM   1478  HA  ALA A  92     -19.768   6.943   1.153  1.00 13.150          H  
ATOM   1479 1HB  ALA A  92     -18.857   9.217   0.952  1.00 18.490          H  
ATOM   1480 2HB  ALA A  92     -18.064   8.111  -0.189  1.00 18.490          H  
ATOM   1481 3HB  ALA A  92     -19.291   9.258  -0.764  1.00 18.490          H  
ATOM   1482  N   ARG A  93     -22.396   8.303  -0.099  1.00 10.330          N  
ATOM   1483  CA  ARG A  93     -23.677   8.940   0.160  1.00 10.050          C  
ATOM   1484  C   ARG A  93     -24.802   8.106  -0.443  1.00  9.980          C  
ATOM   1485  O   ARG A  93     -24.641   7.530  -1.515  1.00 10.200          O  
ATOM   1486  CB  ARG A  93     -23.732  10.328  -0.474  1.00 14.180          C  
ATOM   1487  CG  ARG A  93     -22.711  11.348   0.035  1.00 14.180          C  
ATOM   1488  CD  ARG A  93     -22.965  11.796   1.426  1.00 14.180          C  
ATOM   1489  NE  ARG A  93     -22.034  12.839   1.811  1.00 14.180          N  
ATOM   1490  CZ  ARG A  93     -20.783  12.636   2.289  1.00 14.180          C  
ATOM   1491  NH1 ARG A  93     -20.296  11.416   2.449  1.00 14.180          N  
ATOM   1492  NH2 ARG A  93     -20.033  13.684   2.601  1.00 14.180          N  
ATOM   1493  H   ARG A  93     -22.248   7.883  -1.008  1.00 12.400          H  
ATOM   1494  HA  ARG A  93     -23.829   9.011   1.235  1.00 12.060          H  
ATOM   1495 1HB  ARG A  93     -23.573  10.229  -1.548  1.00 17.020          H  
ATOM   1496 2HB  ARG A  93     -24.724  10.751  -0.331  1.00 17.020          H  
ATOM   1497 1HG  ARG A  93     -21.711  10.939  -0.029  1.00 17.020          H  
ATOM   1498 2HG  ARG A  93     -22.763  12.230  -0.600  1.00 17.020          H  
ATOM   1499 1HD  ARG A  93     -23.974  12.201   1.493  1.00 17.020          H  
ATOM   1500 2HD  ARG A  93     -22.866  10.970   2.122  1.00 17.020          H  
ATOM   1501  HE  ARG A  93     -22.347  13.795   1.713  1.00 17.020          H  
ATOM   1502 1HH1 ARG A  93     -20.855  10.572   2.223  1.00 17.020          H  
ATOM   1503 2HH1 ARG A  93     -19.364  11.292   2.808  1.00 17.020          H  
ATOM   1504 1HH2 ARG A  93     -20.396  14.620   2.481  1.00 17.020          H  
ATOM   1505 2HH2 ARG A  93     -19.098  13.551   2.958  1.00 17.020          H  
ATOM   1506  N   GLY A  94     -25.948   8.051   0.234  1.00  9.890          N  
ATOM   1507  CA  GLY A  94     -27.135   7.368  -0.301  1.00 10.070          C  
ATOM   1508  C   GLY A  94     -27.140   5.859  -0.068  1.00  9.680          C  
ATOM   1509  O   GLY A  94     -28.066   5.158  -0.479  1.00  9.690          O  
ATOM   1510  H   GLY A  94     -26.017   8.522   1.126  1.00 11.870          H  
ATOM   1511 1HA  GLY A  94     -28.027   7.802   0.151  1.00 12.080          H  
ATOM   1512 2HA  GLY A  94     -27.206   7.565  -1.371  1.00 12.080          H  
ATOM   1513  N   LEU A  95     -26.106   5.370   0.592  1.00  9.540          N  
ATOM   1514  CA  LEU A  95     -25.959   3.960   0.880  1.00  9.370          C  
ATOM   1515  C   LEU A  95     -26.503   3.698   2.272  1.00  9.360          C  
ATOM   1516  O   LEU A  95     -26.061   4.308   3.245  1.00  9.380          O  
ATOM   1517  CB  LEU A  95     -24.474   3.567   0.745  1.00 13.190          C  
ATOM   1518  CG  LEU A  95     -24.051   2.093   1.067  1.00 13.190          C  
ATOM   1519  CD1 LEU A  95     -24.703   1.113   0.106  1.00 13.190          C  
ATOM   1520  CD2 LEU A  95     -22.515   2.004   0.945  1.00 13.190          C  
ATOM   1521  H   LEU A  95     -25.394   6.016   0.892  1.00 11.450          H  
ATOM   1522  HA  LEU A  95     -26.547   3.395   0.160  1.00 11.240          H  
ATOM   1523 1HB  LEU A  95     -24.166   3.783  -0.274  1.00 15.820          H  
ATOM   1524 2HB  LEU A  95     -23.900   4.214   1.407  1.00 15.820          H  
ATOM   1525  HG  LEU A  95     -24.364   1.827   2.073  1.00 15.820          H  
ATOM   1526 1HD1 LEU A  95     -24.379   0.100   0.354  1.00 15.820          H  
ATOM   1527 2HD1 LEU A  95     -25.784   1.168   0.191  1.00 15.820          H  
ATOM   1528 3HD1 LEU A  95     -24.410   1.346  -0.913  1.00 15.820          H  
ATOM   1529 1HD2 LEU A  95     -22.184   0.993   1.166  1.00 15.820          H  
ATOM   1530 2HD2 LEU A  95     -22.214   2.266  -0.069  1.00 15.820          H  
ATOM   1531 3HD2 LEU A  95     -22.054   2.696   1.648  1.00 15.820          H  
ATOM   1532  N   SER A  96     -27.498   2.830   2.361  1.00  9.550          N  
ATOM   1533  CA  SER A  96     -28.122   2.517   3.637  1.00  9.710          C  
ATOM   1534  C   SER A  96     -27.326   1.459   4.372  1.00  9.680          C  
ATOM   1535  O   SER A  96     -27.053   0.389   3.823  1.00 10.020          O  
ATOM   1536  CB  SER A  96     -29.543   2.046   3.429  1.00 13.530          C  
ATOM   1537  OG  SER A  96     -30.104   1.611   4.634  1.00 13.530          O  
ATOM   1538  H   SER A  96     -27.827   2.376   1.522  1.00 11.460          H  
ATOM   1539  HA  SER A  96     -28.139   3.420   4.249  1.00 11.650          H  
ATOM   1540 1HB  SER A  96     -30.138   2.862   3.020  1.00 16.240          H  
ATOM   1541 2HB  SER A  96     -29.555   1.234   2.704  1.00 16.240          H  
ATOM   1542  HG  SER A  96     -31.022   1.410   4.443  1.00 16.240          H  
ATOM   1543  N   LEU A  97     -26.916   1.761   5.602  1.00  9.400          N  
ATOM   1544  CA  LEU A  97     -26.128   0.805   6.359  1.00  9.450          C  
ATOM   1545  C   LEU A  97     -26.835   0.335   7.628  1.00  9.890          C  
ATOM   1546  O   LEU A  97     -27.554   1.101   8.275  1.00 10.000          O  
ATOM   1547  CB  LEU A  97     -24.744   1.369   6.721  1.00 13.210          C  
ATOM   1548  CG  LEU A  97     -23.686   1.302   5.591  1.00 13.210          C  
ATOM   1549  CD1 LEU A  97     -23.705   2.563   4.781  1.00 13.210          C  
ATOM   1550  CD2 LEU A  97     -22.325   1.038   6.192  1.00 13.210          C  
ATOM   1551  H   LEU A  97     -27.161   2.659   5.997  1.00 11.280          H  
ATOM   1552  HA  LEU A  97     -25.966  -0.036   5.702  1.00 11.340          H  
ATOM   1553 1HB  LEU A  97     -24.865   2.418   6.987  1.00 15.850          H  
ATOM   1554 2HB  LEU A  97     -24.350   0.849   7.596  1.00 15.850          H  
ATOM   1555  HG  LEU A  97     -23.936   0.506   4.925  1.00 15.850          H  
ATOM   1556 1HD1 LEU A  97     -22.975   2.491   3.984  1.00 15.850          H  
ATOM   1557 2HD1 LEU A  97     -24.674   2.698   4.358  1.00 15.850          H  
ATOM   1558 3HD1 LEU A  97     -23.465   3.415   5.412  1.00 15.850          H  
ATOM   1559 1HD2 LEU A  97     -21.578   0.969   5.401  1.00 15.850          H  
ATOM   1560 2HD2 LEU A  97     -22.056   1.852   6.871  1.00 15.850          H  
ATOM   1561 3HD2 LEU A  97     -22.339   0.101   6.753  1.00 15.850          H  
ATOM   1562  N   PRO A  98     -26.602  -0.918   8.057  1.00 10.250          N  
ATOM   1563  CA  PRO A  98     -27.139  -1.526   9.257  1.00 10.310          C  
ATOM   1564  C   PRO A  98     -26.383  -1.036  10.475  1.00  9.840          C  
ATOM   1565  O   PRO A  98     -25.653  -1.807  11.102  1.00  9.890          O  
ATOM   1566  CB  PRO A  98     -26.904  -3.018   9.001  1.00 15.460          C  
ATOM   1567  CG  PRO A  98     -25.648  -3.050   8.173  1.00 15.460          C  
ATOM   1568  CD  PRO A  98     -25.750  -1.837   7.269  1.00 15.460          C  
ATOM   1569  HA  PRO A  98     -28.211  -1.292   9.337  1.00 12.370          H  
ATOM   1570 1HB  PRO A  98     -26.804  -3.558   9.954  1.00 18.560          H  
ATOM   1571 2HB  PRO A  98     -27.772  -3.452   8.480  1.00 18.560          H  
ATOM   1572 1HG  PRO A  98     -24.778  -2.993   8.837  1.00 18.560          H  
ATOM   1573 2HG  PRO A  98     -25.575  -4.007   7.625  1.00 18.560          H  
ATOM   1574 1HD  PRO A  98     -24.743  -1.430   7.101  1.00 18.560          H  
ATOM   1575 2HD  PRO A  98     -26.258  -2.127   6.334  1.00 18.560          H  
ATOM   1576  N   VAL A  99     -26.571   0.248  10.780  1.00  9.590          N  
ATOM   1577  CA  VAL A  99     -25.853   0.986  11.826  1.00  9.310          C  
ATOM   1578  C   VAL A  99     -25.522   0.190  13.084  1.00  9.240          C  
ATOM   1579  O   VAL A  99     -24.389   0.253  13.563  1.00  9.090          O  
ATOM   1580  CB  VAL A  99     -26.621   2.267  12.207  1.00 13.150          C  
ATOM   1581  CG1 VAL A  99     -25.981   2.942  13.443  1.00 13.150          C  
ATOM   1582  CG2 VAL A  99     -26.587   3.228  11.013  1.00 13.150          C  
ATOM   1583  H   VAL A  99     -27.220   0.751  10.167  1.00 11.510          H  
ATOM   1584  HA  VAL A  99     -24.909   1.314  11.389  1.00 11.170          H  
ATOM   1585  HB  VAL A  99     -27.652   2.016  12.456  1.00 15.780          H  
ATOM   1586 1HG1 VAL A  99     -26.537   3.847  13.683  1.00 15.780          H  
ATOM   1587 2HG1 VAL A  99     -26.005   2.279  14.310  1.00 15.780          H  
ATOM   1588 3HG1 VAL A  99     -24.945   3.203  13.219  1.00 15.780          H  
ATOM   1589 1HG2 VAL A  99     -27.131   4.138  11.262  1.00 15.780          H  
ATOM   1590 2HG2 VAL A  99     -25.551   3.476  10.777  1.00 15.780          H  
ATOM   1591 3HG2 VAL A  99     -27.049   2.765  10.146  1.00 15.780          H  
ATOM   1592  N   ASP A 100     -26.470  -0.579  13.614  1.00  9.580          N  
ATOM   1593  CA  ASP A 100     -26.255  -1.322  14.856  1.00  9.740          C  
ATOM   1594  C   ASP A 100     -25.000  -2.199  14.831  1.00  9.370          C  
ATOM   1595  O   ASP A 100     -24.402  -2.447  15.879  1.00  9.320          O  
ATOM   1596  CB  ASP A 100     -27.447  -2.250  15.119  1.00 13.570          C  
ATOM   1597  CG  ASP A 100     -28.741  -1.574  15.562  1.00 13.570          C  
ATOM   1598  OD1 ASP A 100     -28.715  -0.470  16.064  1.00 13.570          O  
ATOM   1599  OD2 ASP A 100     -29.762  -2.174  15.366  1.00 13.570          O  
ATOM   1600  H   ASP A 100     -27.376  -0.613  13.168  1.00 11.500          H  
ATOM   1601  HA  ASP A 100     -26.157  -0.606  15.671  1.00 11.690          H  
ATOM   1602 1HB  ASP A 100     -27.650  -2.830  14.218  1.00 16.290          H  
ATOM   1603 2HB  ASP A 100     -27.166  -2.959  15.896  1.00 16.290          H  
ATOM   1604  N   GLY A 101     -24.642  -2.729  13.660  1.00  9.310          N  
ATOM   1605  CA  GLY A 101     -23.496  -3.615  13.528  1.00  9.240          C  
ATOM   1606  C   GLY A 101     -22.420  -3.057  12.607  1.00  8.560          C  
ATOM   1607  O   GLY A 101     -21.546  -3.805  12.159  1.00  8.980          O  
ATOM   1608  H   GLY A 101     -25.154  -2.482  12.809  1.00 11.170          H  
ATOM   1609 1HA  GLY A 101     -23.066  -3.801  14.512  1.00 11.090          H  
ATOM   1610 2HA  GLY A 101     -23.833  -4.577  13.147  1.00 11.090          H  
ATOM   1611  N   ASP A 102     -22.416  -1.740  12.350  1.00  7.730          N  
ATOM   1612  CA  ASP A 102     -21.453  -1.177  11.395  1.00  7.250          C  
ATOM   1613  C   ASP A 102     -20.040  -0.971  11.959  1.00  6.950          C  
ATOM   1614  O   ASP A 102     -19.497   0.133  12.046  1.00  6.910          O  
ATOM   1615  CB  ASP A 102     -21.992   0.140  10.842  1.00 10.340          C  
ATOM   1616  CG  ASP A 102     -21.197   0.648   9.671  1.00 10.340          C  
ATOM   1617  OD1 ASP A 102     -20.474  -0.137   9.089  1.00 10.340          O  
ATOM   1618  OD2 ASP A 102     -21.316   1.811   9.349  1.00 10.340          O  
ATOM   1619  H   ASP A 102     -23.112  -1.130  12.792  1.00  9.280          H  
ATOM   1620  HA  ASP A 102     -21.371  -1.876  10.562  1.00  8.700          H  
ATOM   1621 1HB  ASP A 102     -23.026  -0.012  10.521  1.00 12.410          H  
ATOM   1622 2HB  ASP A 102     -22.006   0.892  11.635  1.00 12.410          H  
ATOM   1623  N   GLU A 103     -19.423  -2.082  12.297  1.00  7.040          N  
ATOM   1624  CA  GLU A 103     -18.079  -2.137  12.840  1.00  7.120          C  
ATOM   1625  C   GLU A 103     -17.137  -2.373  11.667  1.00  7.400          C  
ATOM   1626  O   GLU A 103     -16.575  -3.482  11.507  1.00  7.750          O  
ATOM   1627  CB  GLU A 103     -17.978  -3.264  13.823  1.00  9.940          C  
ATOM   1628  CG  GLU A 103     -18.967  -3.224  15.021  1.00  9.940          C  
ATOM   1629  CD  GLU A 103     -18.769  -2.129  16.012  1.00  9.940          C  
ATOM   1630  OE1 GLU A 103     -17.835  -1.386  15.902  1.00  9.940          O  
ATOM   1631  OE2 GLU A 103     -19.576  -2.046  16.899  1.00  9.940          O  
ATOM   1632  H   GLU A 103     -19.961  -2.936  12.169  1.00  8.450          H  
ATOM   1633  HA  GLU A 103     -17.831  -1.187  13.320  1.00  8.540          H  
ATOM   1634 1HB  GLU A 103     -18.171  -4.162  13.276  1.00 11.920          H  
ATOM   1635 2HB  GLU A 103     -16.966  -3.294  14.193  1.00 11.920          H  
ATOM   1636 1HG  GLU A 103     -19.980  -3.138  14.623  1.00 11.920          H  
ATOM   1637 2HG  GLU A 103     -18.910  -4.168  15.550  1.00 11.920          H  
ATOM   1638  N   PHE A 104     -17.008  -1.322  10.847  1.00  7.560          N  
ATOM   1639  CA  PHE A 104     -16.322  -1.342   9.546  1.00  8.130          C  
ATOM   1640  C   PHE A 104     -14.787  -1.347   9.577  1.00  8.660          C  
ATOM   1641  O   PHE A 104     -14.141  -1.353  10.651  1.00  8.640          O  
ATOM   1642  CB  PHE A 104     -16.823  -0.180   8.675  1.00 11.150          C  
ATOM   1643  CG  PHE A 104     -16.555   1.198   9.182  1.00 11.150          C  
ATOM   1644  CD1 PHE A 104     -15.367   1.859   8.882  1.00 11.150          C  
ATOM   1645  CD2 PHE A 104     -17.503   1.858   9.934  1.00 11.150          C  
ATOM   1646  CE1 PHE A 104     -15.148   3.139   9.334  1.00 11.150          C  
ATOM   1647  CE2 PHE A 104     -17.280   3.131  10.389  1.00 11.150          C  
ATOM   1648  CZ  PHE A 104     -16.101   3.774  10.090  1.00 11.150          C  
ATOM   1649  H   PHE A 104     -17.531  -0.487  11.144  1.00  9.070          H  
ATOM   1650  HA  PHE A 104     -16.631  -2.257   9.035  1.00  9.760          H  
ATOM   1651 1HB  PHE A 104     -16.408  -0.256   7.675  1.00 13.380          H  
ATOM   1652 2HB  PHE A 104     -17.910  -0.279   8.560  1.00 13.380          H  
ATOM   1653  HD1 PHE A 104     -14.609   1.362   8.274  1.00 13.380          H  
ATOM   1654  HD2 PHE A 104     -18.453   1.360  10.165  1.00 13.380          H  
ATOM   1655  HE1 PHE A 104     -14.221   3.651   9.089  1.00 13.380          H  
ATOM   1656  HE2 PHE A 104     -18.048   3.631  10.981  1.00 13.380          H  
ATOM   1657  HZ  PHE A 104     -15.929   4.788  10.446  1.00 13.380          H  
ATOM   1658  N   HIS A 105     -14.197  -1.389   8.370  1.00  9.380          N  
ATOM   1659  CA  HIS A 105     -12.762  -1.544   8.190  1.00 10.120          C  
ATOM   1660  C   HIS A 105     -11.898  -0.339   8.533  1.00 10.470          C  
ATOM   1661  O   HIS A 105     -11.200   0.225   7.684  1.00 11.000          O  
ATOM   1662  CB  HIS A 105     -12.539  -2.017   6.747  1.00 13.870          C  
ATOM   1663  CG  HIS A 105     -11.200  -2.520   6.422  1.00 13.870          C  
ATOM   1664  ND1 HIS A 105     -10.135  -1.691   6.200  1.00 13.870          N  
ATOM   1665  CD2 HIS A 105     -10.745  -3.785   6.280  1.00 13.870          C  
ATOM   1666  CE1 HIS A 105      -9.071  -2.418   5.914  1.00 13.870          C  
ATOM   1667  NE2 HIS A 105      -9.415  -3.703   5.968  1.00 13.870          N  
ATOM   1668  H   HIS A 105     -14.768  -1.352   7.506  1.00 11.260          H  
ATOM   1669  HA  HIS A 105     -12.407  -2.321   8.843  1.00 12.140          H  
ATOM   1670 1HB  HIS A 105     -13.261  -2.799   6.511  1.00 16.650          H  
ATOM   1671 2HB  HIS A 105     -12.746  -1.187   6.073  1.00 16.650          H  
ATOM   1672  HD1 HIS A 105     -10.116  -0.722   6.534  1.00 16.650          H  
ATOM   1673  HD2 HIS A 105     -11.228  -4.756   6.367  1.00 16.650          H  
ATOM   1674  HE1 HIS A 105      -8.116  -1.939   5.700  1.00 16.650          H  
ATOM   1675  N   SER A 106     -11.915   0.001   9.823  1.00 10.320          N  
ATOM   1676  CA  SER A 106     -11.078   1.018  10.416  1.00 10.840          C  
ATOM   1677  C   SER A 106     -10.551   0.336  11.653  1.00 10.680          C  
ATOM   1678  O   SER A 106      -9.447   0.623  12.129  1.00 11.210          O  
ATOM   1679  CB  SER A 106     -11.845   2.259  10.800  1.00 14.970          C  
ATOM   1680  OG  SER A 106     -12.756   1.977  11.818  1.00 14.970          O  
ATOM   1681  H   SER A 106     -12.550  -0.506  10.436  1.00 12.380          H  
ATOM   1682  HA  SER A 106     -10.251   1.268   9.752  1.00 13.010          H  
ATOM   1683 1HB  SER A 106     -11.149   3.024  11.135  1.00 17.960          H  
ATOM   1684 2HB  SER A 106     -12.358   2.642   9.934  1.00 17.960          H  
ATOM   1685  HG  SER A 106     -13.176   2.810  12.048  1.00 17.960          H  
ATOM   1686  N   ASP A 107     -11.358  -0.615  12.149  1.00 10.120          N  
ATOM   1687  CA  ASP A 107     -10.971  -1.377  13.341  1.00 10.110          C  
ATOM   1688  C   ASP A 107     -11.632  -2.758  13.493  1.00 10.110          C  
ATOM   1689  O   ASP A 107     -11.346  -3.441  14.475  1.00 10.410          O  
ATOM   1690  CB  ASP A 107     -11.192  -0.545  14.616  1.00 14.160          C  
ATOM   1691  CG  ASP A 107     -12.646  -0.155  14.877  1.00 14.160          C  
ATOM   1692  OD1 ASP A 107     -13.502  -0.585  14.142  1.00 14.160          O  
ATOM   1693  OD2 ASP A 107     -12.884   0.574  15.819  1.00 14.160          O  
ATOM   1694  H   ASP A 107     -12.270  -0.760  11.699  1.00 12.140          H  
ATOM   1695  HA  ASP A 107      -9.897  -1.557  13.269  1.00 12.130          H  
ATOM   1696 1HB  ASP A 107     -10.828  -1.106  15.475  1.00 16.990          H  
ATOM   1697 2HB  ASP A 107     -10.598   0.367  14.553  1.00 16.990          H  
ATOM   1698  N   ILE A 108     -12.439  -3.177  12.506  1.00  9.910          N  
ATOM   1699  CA  ILE A 108     -13.134  -4.466  12.424  1.00  9.920          C  
ATOM   1700  C   ILE A 108     -13.461  -5.180  13.701  1.00  9.990          C  
ATOM   1701  O   ILE A 108     -12.606  -5.818  14.321  1.00 10.450          O  
ATOM   1702  CB  ILE A 108     -12.347  -5.481  11.578  1.00 13.880          C  
ATOM   1703  CG1 ILE A 108     -12.133  -4.965  10.169  1.00 13.880          C  
ATOM   1704  CG2 ILE A 108     -13.070  -6.875  11.543  1.00 13.880          C  
ATOM   1705  CD1 ILE A 108     -13.395  -4.707   9.400  1.00 13.880          C  
ATOM   1706  H   ILE A 108     -12.679  -2.514  11.779  1.00 11.890          H  
ATOM   1707  HA  ILE A 108     -14.095  -4.279  11.955  1.00 11.900          H  
ATOM   1708  HB  ILE A 108     -11.371  -5.614  12.013  1.00 16.660          H  
ATOM   1709 1HG1 ILE A 108     -11.535  -4.057  10.215  1.00 16.660          H  
ATOM   1710 2HG1 ILE A 108     -11.569  -5.704   9.634  1.00 16.660          H  
ATOM   1711 1HG2 ILE A 108     -12.483  -7.532  10.943  1.00 16.660          H  
ATOM   1712 2HG2 ILE A 108     -13.174  -7.308  12.530  1.00 16.660          H  
ATOM   1713 3HG2 ILE A 108     -14.066  -6.801  11.111  1.00 16.660          H  
ATOM   1714 1HD1 ILE A 108     -13.141  -4.387   8.412  1.00 16.660          H  
ATOM   1715 2HD1 ILE A 108     -13.966  -5.599   9.334  1.00 16.660          H  
ATOM   1716 3HD1 ILE A 108     -13.995  -3.958   9.863  1.00 16.660          H  
ATOM   1717  N   VAL A 109     -14.742  -5.182  14.027  1.00  9.720          N  
ATOM   1718  CA  VAL A 109     -15.173  -5.976  15.159  1.00  9.910          C  
ATOM   1719  C   VAL A 109     -16.216  -6.970  14.675  1.00  9.710          C  
ATOM   1720  O   VAL A 109     -15.970  -8.171  14.630  1.00  9.980          O  
ATOM   1721  CB  VAL A 109     -15.725  -5.087  16.296  1.00 13.800          C  
ATOM   1722  CG1 VAL A 109     -16.200  -5.949  17.464  1.00 13.800          C  
ATOM   1723  CG2 VAL A 109     -14.641  -4.096  16.719  1.00 13.800          C  
ATOM   1724  H   VAL A 109     -15.390  -4.642  13.444  1.00 11.660          H  
ATOM   1725  HA  VAL A 109     -14.323  -6.534  15.552  1.00 11.890          H  
ATOM   1726  HB  VAL A 109     -16.571  -4.550  15.958  1.00 16.560          H  
ATOM   1727 1HG1 VAL A 109     -16.595  -5.302  18.247  1.00 16.560          H  
ATOM   1728 2HG1 VAL A 109     -16.984  -6.632  17.140  1.00 16.560          H  
ATOM   1729 3HG1 VAL A 109     -15.361  -6.525  17.855  1.00 16.560          H  
ATOM   1730 1HG2 VAL A 109     -15.024  -3.454  17.511  1.00 16.560          H  
ATOM   1731 2HG2 VAL A 109     -13.770  -4.643  17.077  1.00 16.560          H  
ATOM   1732 3HG2 VAL A 109     -14.347  -3.472  15.870  1.00 16.560          H  
ATOM   1733  N   ALA A 110     -17.377  -6.457  14.289  1.00  9.440          N  
ATOM   1734  CA  ALA A 110     -18.473  -7.282  13.817  1.00  9.510          C  
ATOM   1735  C   ALA A 110     -18.504  -7.483  12.302  1.00  8.940          C  
ATOM   1736  O   ALA A 110     -19.031  -8.496  11.848  1.00  9.470          O  
ATOM   1737  CB  ALA A 110     -19.811  -6.685  14.240  1.00 13.290          C  
ATOM   1738  H   ALA A 110     -17.517  -5.464  14.369  1.00 11.330          H  
ATOM   1739  HA  ALA A 110     -18.364  -8.262  14.282  1.00 11.410          H  
ATOM   1740 1HB  ALA A 110     -20.617  -7.347  13.920  1.00 15.940          H  
ATOM   1741 2HB  ALA A 110     -19.838  -6.580  15.324  1.00 15.940          H  
ATOM   1742 3HB  ALA A 110     -19.949  -5.713  13.775  1.00 15.940          H  
ATOM   1743  N   SER A 111     -18.017  -6.529  11.491  1.00  8.060          N  
ATOM   1744  CA  SER A 111     -18.281  -6.711  10.070  1.00  7.800          C  
ATOM   1745  C   SER A 111     -17.523  -7.813   9.348  1.00  7.330          C  
ATOM   1746  O   SER A 111     -16.380  -8.154   9.654  1.00  7.450          O  
ATOM   1747  CB  SER A 111     -18.043  -5.413   9.320  1.00 11.020          C  
ATOM   1748  OG  SER A 111     -16.694  -5.085   9.313  1.00 11.020          O  
ATOM   1749  H   SER A 111     -17.545  -5.685  11.807  1.00  9.670          H  
ATOM   1750  HA  SER A 111     -19.324  -6.954   9.977  1.00  9.360          H  
ATOM   1751 1HB  SER A 111     -18.390  -5.525   8.294  1.00 13.230          H  
ATOM   1752 2HB  SER A 111     -18.619  -4.605   9.775  1.00 13.230          H  
ATOM   1753  HG  SER A 111     -16.526  -4.624  10.159  1.00 13.230          H  
ATOM   1754  N   TYR A 112     -18.193  -8.315   8.310  1.00  7.000          N  
ATOM   1755  CA  TYR A 112     -17.689  -9.277   7.343  1.00  6.780          C  
ATOM   1756  C   TYR A 112     -18.670  -9.272   6.157  1.00  7.060          C  
ATOM   1757  O   TYR A 112     -19.854  -8.983   6.372  1.00  7.130          O  
ATOM   1758  CB  TYR A 112     -17.661 -10.695   7.955  1.00  9.580          C  
ATOM   1759  CG  TYR A 112     -19.057 -11.249   8.299  1.00  9.580          C  
ATOM   1760  CD1 TYR A 112     -19.765 -12.030   7.374  1.00  9.580          C  
ATOM   1761  CD2 TYR A 112     -19.630 -10.970   9.518  1.00  9.580          C  
ATOM   1762  CE1 TYR A 112     -21.031 -12.518   7.695  1.00  9.580          C  
ATOM   1763  CE2 TYR A 112     -20.887 -11.452   9.822  1.00  9.580          C  
ATOM   1764  CZ  TYR A 112     -21.587 -12.221   8.917  1.00  9.580          C  
ATOM   1765  OH  TYR A 112     -22.843 -12.680   9.263  1.00  9.580          O  
ATOM   1766  H   TYR A 112     -19.133  -7.983   8.176  1.00  8.400          H  
ATOM   1767  HA  TYR A 112     -16.698  -8.963   7.026  1.00  8.140          H  
ATOM   1768 1HB  TYR A 112     -17.180 -11.394   7.277  1.00 11.500          H  
ATOM   1769 2HB  TYR A 112     -17.067 -10.680   8.872  1.00 11.500          H  
ATOM   1770  HD1 TYR A 112     -19.325 -12.264   6.406  1.00 11.500          H  
ATOM   1771  HD2 TYR A 112     -19.092 -10.364  10.243  1.00 11.500          H  
ATOM   1772  HE1 TYR A 112     -21.579 -13.134   6.985  1.00 11.500          H  
ATOM   1773  HE2 TYR A 112     -21.333 -11.221  10.789  1.00 11.500          H  
ATOM   1774  HH  TYR A 112     -23.291 -13.144   8.509  1.00 11.500          H  
ATOM   1775  N   ARG A 113     -18.245  -9.653   4.937  1.00  7.400          N  
ATOM   1776  CA  ARG A 113     -16.863  -9.956   4.564  1.00  7.630          C  
ATOM   1777  C   ARG A 113     -16.124  -8.677   4.236  1.00  7.360          C  
ATOM   1778  O   ARG A 113     -16.727  -7.630   4.020  1.00  7.270          O  
ATOM   1779  CB  ARG A 113     -16.775 -10.943   3.419  1.00 10.590          C  
ATOM   1780  CG  ARG A 113     -17.198 -12.353   3.783  1.00 10.590          C  
ATOM   1781  CD  ARG A 113     -16.940 -13.284   2.674  1.00 10.590          C  
ATOM   1782  NE  ARG A 113     -17.230 -14.663   3.028  1.00 10.590          N  
ATOM   1783  CZ  ARG A 113     -17.062 -15.723   2.219  1.00 10.590          C  
ATOM   1784  NH1 ARG A 113     -16.612 -15.586   0.986  1.00 10.590          N  
ATOM   1785  NH2 ARG A 113     -17.356 -16.903   2.698  1.00 10.590          N  
ATOM   1786  H   ARG A 113     -18.943  -9.700   4.208  1.00  8.880          H  
ATOM   1787  HA  ARG A 113     -16.348 -10.429   5.396  1.00  9.160          H  
ATOM   1788 1HB  ARG A 113     -17.403 -10.605   2.599  1.00 12.710          H  
ATOM   1789 2HB  ARG A 113     -15.750 -10.981   3.053  1.00 12.710          H  
ATOM   1790 1HG  ARG A 113     -16.633 -12.684   4.648  1.00 12.710          H  
ATOM   1791 2HG  ARG A 113     -18.262 -12.372   4.015  1.00 12.710          H  
ATOM   1792 1HD  ARG A 113     -17.564 -13.009   1.824  1.00 12.710          H  
ATOM   1793 2HD  ARG A 113     -15.889 -13.217   2.396  1.00 12.710          H  
ATOM   1794  HE  ARG A 113     -17.592 -14.881   3.975  1.00 12.710          H  
ATOM   1795 1HH1 ARG A 113     -16.388 -14.673   0.626  1.00 12.710          H  
ATOM   1796 2HH1 ARG A 113     -16.493 -16.399   0.400  1.00 12.710          H  
ATOM   1797 1HH2 ARG A 113     -17.692 -16.943   3.670  1.00 12.710          H  
ATOM   1798 2HH2 ARG A 113     -17.245 -17.732   2.140  1.00 12.710          H  
ATOM   1799  N   LEU A 114     -14.821  -8.760   4.278  1.00  7.510          N  
ATOM   1800  CA  LEU A 114     -13.927  -7.656   4.029  1.00  7.510          C  
ATOM   1801  C   LEU A 114     -13.159  -7.842   2.732  1.00  7.980          C  
ATOM   1802  O   LEU A 114     -13.278  -8.871   2.066  1.00  7.950          O  
ATOM   1803  CB  LEU A 114     -12.964  -7.621   5.195  1.00 10.510          C  
ATOM   1804  CG  LEU A 114     -13.639  -7.642   6.561  1.00 10.510          C  
ATOM   1805  CD1 LEU A 114     -12.559  -7.699   7.597  1.00 10.510          C  
ATOM   1806  CD2 LEU A 114     -14.606  -6.449   6.724  1.00 10.510          C  
ATOM   1807  H   LEU A 114     -14.407  -9.662   4.520  1.00  9.010          H  
ATOM   1808  HA  LEU A 114     -14.498  -6.736   3.955  1.00  9.010          H  
ATOM   1809 1HB  LEU A 114     -12.331  -8.506   5.137  1.00 12.620          H  
ATOM   1810 2HB  LEU A 114     -12.346  -6.731   5.130  1.00 12.620          H  
ATOM   1811  HG  LEU A 114     -14.216  -8.562   6.665  1.00 12.620          H  
ATOM   1812 1HD1 LEU A 114     -13.023  -7.763   8.580  1.00 12.620          H  
ATOM   1813 2HD1 LEU A 114     -11.946  -8.587   7.420  1.00 12.620          H  
ATOM   1814 3HD1 LEU A 114     -11.943  -6.813   7.535  1.00 12.620          H  
ATOM   1815 1HD2 LEU A 114     -15.083  -6.510   7.697  1.00 12.620          H  
ATOM   1816 2HD2 LEU A 114     -14.063  -5.517   6.635  1.00 12.620          H  
ATOM   1817 3HD2 LEU A 114     -15.383  -6.473   5.976  1.00 12.620          H  
ATOM   1818  N   VAL A 115     -12.301  -6.872   2.392  1.00  8.570          N  
ATOM   1819  CA  VAL A 115     -11.387  -7.025   1.247  1.00  9.120          C  
ATOM   1820  C   VAL A 115     -10.443  -8.224   1.523  1.00  9.160          C  
ATOM   1821  O   VAL A 115      -9.859  -8.825   0.612  1.00  9.410          O  
ATOM   1822  CB  VAL A 115     -10.591  -5.726   0.996  1.00 12.550          C  
ATOM   1823  CG1 VAL A 115      -9.501  -5.503   2.072  1.00 12.550          C  
ATOM   1824  CG2 VAL A 115      -9.986  -5.795  -0.387  1.00 12.550          C  
ATOM   1825  H   VAL A 115     -12.285  -6.018   2.934  1.00 10.280          H  
ATOM   1826  HA  VAL A 115     -11.977  -7.242   0.356  1.00 10.940          H  
ATOM   1827  HB  VAL A 115     -11.272  -4.879   1.050  1.00 15.060          H  
ATOM   1828 1HG1 VAL A 115      -8.978  -4.573   1.861  1.00 15.060          H  
ATOM   1829 2HG1 VAL A 115      -9.958  -5.439   3.054  1.00 15.060          H  
ATOM   1830 3HG1 VAL A 115      -8.782  -6.312   2.057  1.00 15.060          H  
ATOM   1831 1HG2 VAL A 115      -9.438  -4.877  -0.592  1.00 15.060          H  
ATOM   1832 2HG2 VAL A 115      -9.305  -6.638  -0.452  1.00 15.060          H  
ATOM   1833 3HG2 VAL A 115     -10.775  -5.919  -1.126  1.00 15.060          H  
ATOM   1834  N   ASN A 116     -10.349  -8.533   2.817  1.00  9.070          N  
ATOM   1835  CA  ASN A 116      -9.605  -9.584   3.464  1.00  9.250          C  
ATOM   1836  C   ASN A 116     -10.507 -10.815   3.703  1.00  8.680          C  
ATOM   1837  O   ASN A 116     -10.132 -11.728   4.431  1.00  8.790          O  
ATOM   1838  CB  ASN A 116      -9.086  -9.062   4.803  1.00 12.880          C  
ATOM   1839  CG  ASN A 116      -8.033  -7.982   4.706  1.00 12.880          C  
ATOM   1840  OD1 ASN A 116      -6.869  -8.245   4.396  1.00 12.880          O  
ATOM   1841  ND2 ASN A 116      -8.414  -6.766   5.000  1.00 12.880          N  
ATOM   1842  H   ASN A 116     -10.884  -7.928   3.416  1.00 10.880          H  
ATOM   1843  HA  ASN A 116      -8.783  -9.888   2.841  1.00 11.100          H  
ATOM   1844 1HB  ASN A 116      -9.918  -8.690   5.399  1.00 15.450          H  
ATOM   1845 2HB  ASN A 116      -8.655  -9.869   5.344  1.00 15.450          H  
ATOM   1846 1HD2 ASN A 116      -7.756  -6.010   4.966  1.00 15.450          H  
ATOM   1847 2HD2 ASN A 116      -9.358  -6.590   5.266  1.00 15.450          H  
ATOM   1848  N   GLY A 117     -11.690 -10.869   3.092  1.00  8.240          N  
ATOM   1849  CA  GLY A 117     -12.576 -12.005   3.301  1.00  7.890          C  
ATOM   1850  C   GLY A 117     -13.010 -12.080   4.753  1.00  7.100          C  
ATOM   1851  O   GLY A 117     -13.641 -11.162   5.282  1.00  6.760          O  
ATOM   1852  H   GLY A 117     -12.011 -10.122   2.480  1.00  9.890          H  
ATOM   1853 1HA  GLY A 117     -13.448 -11.903   2.655  1.00  9.470          H  
ATOM   1854 2HA  GLY A 117     -12.068 -12.924   3.016  1.00  9.470          H  
ATOM   1855  N   VAL A 118     -12.685 -13.185   5.406  1.00  7.100          N  
ATOM   1856  CA  VAL A 118     -13.063 -13.374   6.800  1.00  6.750          C  
ATOM   1857  C   VAL A 118     -11.836 -13.231   7.690  1.00  6.250          C  
ATOM   1858  O   VAL A 118     -11.861 -13.503   8.895  1.00  6.120          O  
ATOM   1859  CB  VAL A 118     -13.722 -14.750   6.986  1.00  9.590          C  
ATOM   1860  CG1 VAL A 118     -14.978 -14.810   6.118  1.00  9.590          C  
ATOM   1861  CG2 VAL A 118     -12.736 -15.871   6.622  1.00  9.590          C  
ATOM   1862  H   VAL A 118     -12.152 -13.894   4.920  1.00  8.520          H  
ATOM   1863  HA  VAL A 118     -13.784 -12.605   7.081  1.00  8.100          H  
ATOM   1864  HB  VAL A 118     -14.034 -14.862   8.026  1.00 11.510          H  
ATOM   1865 1HG1 VAL A 118     -15.474 -15.771   6.249  1.00 11.510          H  
ATOM   1866 2HG1 VAL A 118     -15.650 -14.008   6.412  1.00 11.510          H  
ATOM   1867 3HG1 VAL A 118     -14.712 -14.691   5.071  1.00 11.510          H  
ATOM   1868 1HG2 VAL A 118     -13.224 -16.835   6.764  1.00 11.510          H  
ATOM   1869 2HG2 VAL A 118     -12.427 -15.778   5.586  1.00 11.510          H  
ATOM   1870 3HG2 VAL A 118     -11.856 -15.818   7.266  1.00 11.510          H  
ATOM   1871  N   LEU A 119     -10.745 -12.783   7.095  1.00  6.330          N  
ATOM   1872  CA  LEU A 119      -9.502 -12.597   7.803  1.00  6.280          C  
ATOM   1873  C   LEU A 119      -9.581 -11.219   8.429  1.00  6.440          C  
ATOM   1874  O   LEU A 119      -9.083 -10.232   7.887  1.00  6.920          O  
ATOM   1875  CB  LEU A 119      -8.350 -12.662   6.814  1.00  8.810          C  
ATOM   1876  CG  LEU A 119      -8.301 -13.908   5.930  1.00  8.810          C  
ATOM   1877  CD1 LEU A 119      -7.175 -13.707   4.951  1.00  8.810          C  
ATOM   1878  CD2 LEU A 119      -8.157 -15.187   6.773  1.00  8.810          C  
ATOM   1879  H   LEU A 119     -10.765 -12.540   6.103  1.00  7.600          H  
ATOM   1880  HA  LEU A 119      -9.395 -13.339   8.590  1.00  7.540          H  
ATOM   1881 1HB  LEU A 119      -8.391 -11.821   6.175  1.00 10.570          H  
ATOM   1882 2HB  LEU A 119      -7.412 -12.619   7.372  1.00 10.570          H  
ATOM   1883  HG  LEU A 119      -9.218 -13.979   5.352  1.00 10.570          H  
ATOM   1884 1HD1 LEU A 119      -7.131 -14.550   4.274  1.00 10.570          H  
ATOM   1885 2HD1 LEU A 119      -7.359 -12.796   4.376  1.00 10.570          H  
ATOM   1886 3HD1 LEU A 119      -6.239 -13.609   5.481  1.00 10.570          H  
ATOM   1887 1HD2 LEU A 119      -8.123 -16.055   6.115  1.00 10.570          H  
ATOM   1888 2HD2 LEU A 119      -7.241 -15.145   7.359  1.00 10.570          H  
ATOM   1889 3HD2 LEU A 119      -9.008 -15.286   7.442  1.00 10.570          H  
ATOM   1890  N   HIS A 120     -10.236 -11.141   9.567  1.00  6.340          N  
ATOM   1891  CA  HIS A 120     -10.515  -9.845  10.152  1.00  7.010          C  
ATOM   1892  C   HIS A 120      -9.270  -9.024  10.428  1.00  7.240          C  
ATOM   1893  O   HIS A 120      -8.270  -9.546  10.917  1.00  7.490          O  
ATOM   1894  CB  HIS A 120     -11.296 -10.032  11.452  1.00  9.550          C  
ATOM   1895  CG  HIS A 120     -12.713 -10.489  11.236  1.00  9.550          C  
ATOM   1896  ND1 HIS A 120     -13.638 -10.561  12.260  1.00  9.550          N  
ATOM   1897  CD2 HIS A 120     -13.362 -10.893  10.114  1.00  9.550          C  
ATOM   1898  CE1 HIS A 120     -14.791 -10.994  11.774  1.00  9.550          C  
ATOM   1899  NE2 HIS A 120     -14.641 -11.210  10.479  1.00  9.550          N  
ATOM   1900  H   HIS A 120     -10.614 -12.007   9.963  1.00  7.610          H  
ATOM   1901  HA  HIS A 120     -11.135  -9.275   9.471  1.00  8.410          H  
ATOM   1902 1HB  HIS A 120     -10.796 -10.789  12.055  1.00 11.460          H  
ATOM   1903 2HB  HIS A 120     -11.285  -9.115  12.032  1.00 11.460          H  
ATOM   1904  HD1 HIS A 120     -13.549 -10.129  13.162  1.00 11.460          H  
ATOM   1905  HD2 HIS A 120     -13.059 -10.998   9.076  1.00 11.460          H  
ATOM   1906  HE1 HIS A 120     -15.657 -11.117  12.426  1.00 11.460          H  
ATOM   1907  N   ASN A 121      -9.372  -7.721  10.113  1.00  7.430          N  
ATOM   1908  CA  ASN A 121      -8.372  -6.663  10.331  1.00  7.980          C  
ATOM   1909  C   ASN A 121      -8.638  -5.776  11.595  1.00  8.870          C  
ATOM   1910  O   ASN A 121      -9.011  -4.614  11.425  1.00  9.100          O  
ATOM   1911  CB  ASN A 121      -8.344  -5.791   9.069  1.00 10.950          C  
ATOM   1912  CG  ASN A 121      -7.221  -4.776   8.997  1.00 10.950          C  
ATOM   1913  OD1 ASN A 121      -6.361  -4.693   9.853  1.00 10.950          O  
ATOM   1914  ND2 ASN A 121      -7.220  -3.990   7.961  1.00 10.950          N  
ATOM   1915  H   ASN A 121     -10.215  -7.454   9.629  1.00  8.920          H  
ATOM   1916  HA  ASN A 121      -7.393  -7.132  10.432  1.00  9.580          H  
ATOM   1917 1HB  ASN A 121      -8.266  -6.443   8.196  1.00 13.140          H  
ATOM   1918 2HB  ASN A 121      -9.284  -5.256   8.979  1.00 13.140          H  
ATOM   1919 1HD2 ASN A 121      -6.507  -3.300   7.861  1.00 13.140          H  
ATOM   1920 2HD2 ASN A 121      -7.955  -4.053   7.262  1.00 13.140          H  
ATOM   1921  N   PRO A 122      -8.438  -6.261  12.846  1.00  9.590          N  
ATOM   1922  CA  PRO A 122      -8.736  -5.595  14.116  1.00 10.590          C  
ATOM   1923  C   PRO A 122      -7.731  -4.514  14.468  1.00 10.890          C  
ATOM   1924  O   PRO A 122      -6.697  -4.402  13.825  1.00 11.150          O  
ATOM   1925  CB  PRO A 122      -8.626  -6.737  15.125  1.00 15.880          C  
ATOM   1926  CG  PRO A 122      -7.588  -7.640  14.528  1.00 15.880          C  
ATOM   1927  CD  PRO A 122      -7.880  -7.608  13.053  1.00 15.880          C  
ATOM   1928  HA  PRO A 122      -9.761  -5.196  14.086  1.00 12.710          H  
ATOM   1929 1HB  PRO A 122      -8.347  -6.357  16.118  1.00 19.060          H  
ATOM   1930 2HB  PRO A 122      -9.605  -7.228  15.235  1.00 19.060          H  
ATOM   1931 1HG  PRO A 122      -6.576  -7.292  14.770  1.00 19.060          H  
ATOM   1932 2HG  PRO A 122      -7.679  -8.650  14.962  1.00 19.060          H  
ATOM   1933 1HD  PRO A 122      -6.983  -7.810  12.462  1.00 19.060          H  
ATOM   1934 2HD  PRO A 122      -8.654  -8.344  12.910  1.00 19.060          H  
ATOM   1935  N   LYS A 123      -7.983  -3.789  15.559  1.00 11.050          N  
ATOM   1936  CA  LYS A 123      -7.070  -2.774  16.126  1.00 11.580          C  
ATOM   1937  C   LYS A 123      -5.601  -3.219  16.359  1.00 11.100          C  
ATOM   1938  O   LYS A 123      -4.719  -2.385  16.589  1.00 11.310          O  
ATOM   1939  CB  LYS A 123      -7.623  -2.299  17.472  1.00 16.000          C  
ATOM   1940  CG  LYS A 123      -7.585  -3.377  18.584  1.00 16.000          C  
ATOM   1941  CD  LYS A 123      -8.203  -2.881  19.885  1.00 16.000          C  
ATOM   1942  CE  LYS A 123      -8.105  -3.945  20.982  1.00 16.000          C  
ATOM   1943  NZ  LYS A 123      -8.740  -3.496  22.257  1.00 16.000          N  
ATOM   1944  H   LYS A 123      -8.875  -3.933  16.024  1.00 13.260          H  
ATOM   1945  HA  LYS A 123      -7.048  -1.930  15.434  1.00 13.900          H  
ATOM   1946 1HB  LYS A 123      -7.050  -1.438  17.817  1.00 19.200          H  
ATOM   1947 2HB  LYS A 123      -8.658  -1.976  17.347  1.00 19.200          H  
ATOM   1948 1HG  LYS A 123      -8.110  -4.273  18.254  1.00 19.200          H  
ATOM   1949 2HG  LYS A 123      -6.549  -3.649  18.797  1.00 19.200          H  
ATOM   1950 1HD  LYS A 123      -7.676  -1.984  20.214  1.00 19.200          H  
ATOM   1951 2HD  LYS A 123      -9.251  -2.630  19.723  1.00 19.200          H  
ATOM   1952 1HE  LYS A 123      -8.597  -4.854  20.641  1.00 19.200          H  
ATOM   1953 2HE  LYS A 123      -7.054  -4.163  21.171  1.00 19.200          H  
ATOM   1954 1HZ  LYS A 123      -8.649  -4.228  22.949  1.00 19.200          H  
ATOM   1955 2HZ  LYS A 123      -8.278  -2.661  22.588  1.00 19.200          H  
ATOM   1956 3HZ  LYS A 123      -9.719  -3.301  22.100  1.00 19.200          H  
ATOM   1957  N   HIS A 124      -5.339  -4.528  16.346  1.00 10.680          N  
ATOM   1958  CA  HIS A 124      -3.996  -5.065  16.554  1.00 10.470          C  
ATOM   1959  C   HIS A 124      -3.263  -5.230  15.229  1.00  9.630          C  
ATOM   1960  O   HIS A 124      -2.066  -5.527  15.192  1.00  9.540          O  
ATOM   1961  CB  HIS A 124      -4.052  -6.440  17.238  1.00 14.740          C  
ATOM   1962  CG  HIS A 124      -4.480  -6.426  18.671  1.00 14.740          C  
ATOM   1963  ND1 HIS A 124      -3.653  -5.967  19.679  1.00 14.740          N  
ATOM   1964  CD2 HIS A 124      -5.627  -6.822  19.272  1.00 14.740          C  
ATOM   1965  CE1 HIS A 124      -4.272  -6.082  20.837  1.00 14.740          C  
ATOM   1966  NE2 HIS A 124      -5.473  -6.599  20.623  1.00 14.740          N  
ATOM   1967  H   HIS A 124      -6.101  -5.167  16.181  1.00 12.820          H  
ATOM   1968  HA  HIS A 124      -3.418  -4.387  17.181  1.00 12.560          H  
ATOM   1969 1HB  HIS A 124      -4.740  -7.089  16.691  1.00 17.690          H  
ATOM   1970 2HB  HIS A 124      -3.064  -6.902  17.190  1.00 17.690          H  
ATOM   1971  HD1 HIS A 124      -2.631  -5.889  19.589  1.00 17.690          H  
ATOM   1972  HD2 HIS A 124      -6.556  -7.251  18.888  1.00 17.690          H  
ATOM   1973  HE1 HIS A 124      -3.777  -5.772  21.758  1.00 17.690          H  
ATOM   1974  N   ASP A 125      -3.996  -5.108  14.132  1.00  9.230          N  
ATOM   1975  CA  ASP A 125      -3.451  -5.321  12.812  1.00  8.630          C  
ATOM   1976  C   ASP A 125      -3.134  -3.998  12.122  1.00  7.810          C  
ATOM   1977  O   ASP A 125      -3.432  -2.921  12.647  1.00  7.880          O  
ATOM   1978  CB  ASP A 125      -4.503  -6.143  12.062  1.00 12.320          C  
ATOM   1979  CG  ASP A 125      -4.064  -6.888  10.831  1.00 12.320          C  
ATOM   1980  OD1 ASP A 125      -2.978  -6.681  10.366  1.00 12.320          O  
ATOM   1981  OD2 ASP A 125      -4.825  -7.676  10.332  1.00 12.320          O  
ATOM   1982  H   ASP A 125      -4.972  -4.824  14.197  1.00 11.080          H  
ATOM   1983  HA  ASP A 125      -2.529  -5.889  12.892  1.00 10.360          H  
ATOM   1984 1HB  ASP A 125      -4.882  -6.880  12.756  1.00 14.790          H  
ATOM   1985 2HB  ASP A 125      -5.339  -5.502  11.831  1.00 14.790          H  
ATOM   1986  N   ARG A 126      -2.592  -4.069  10.912  1.00  7.240          N  
ATOM   1987  CA  ARG A 126      -2.217  -2.869  10.158  1.00  6.680          C  
ATOM   1988  C   ARG A 126      -2.131  -3.125   8.654  1.00  5.890          C  
ATOM   1989  O   ARG A 126      -1.726  -4.205   8.214  1.00  5.720          O  
ATOM   1990  CB  ARG A 126      -0.846  -2.308  10.607  1.00  9.580          C  
ATOM   1991  CG  ARG A 126      -0.695  -1.768  12.077  1.00  9.580          C  
ATOM   1992  CD  ARG A 126      -1.449  -0.486  12.292  1.00  9.580          C  
ATOM   1993  NE  ARG A 126      -1.225   0.087  13.624  1.00  9.580          N  
ATOM   1994  CZ  ARG A 126      -1.918  -0.240  14.750  1.00  9.580          C  
ATOM   1995  NH1 ARG A 126      -2.875  -1.158  14.719  1.00  9.580          N  
ATOM   1996  NH2 ARG A 126      -1.632   0.374  15.890  1.00  9.580          N  
ATOM   1997  H   ARG A 126      -2.441  -5.008  10.533  1.00  8.690          H  
ATOM   1998  HA  ARG A 126      -2.982  -2.112  10.326  1.00  8.020          H  
ATOM   1999 1HB  ARG A 126      -0.093  -3.078  10.478  1.00 11.490          H  
ATOM   2000 2HB  ARG A 126      -0.568  -1.489   9.947  1.00 11.490          H  
ATOM   2001 1HG  ARG A 126      -0.987  -2.501  12.814  1.00 11.490          H  
ATOM   2002 2HG  ARG A 126       0.357  -1.535  12.234  1.00 11.490          H  
ATOM   2003 1HD  ARG A 126      -1.109   0.242  11.557  1.00 11.490          H  
ATOM   2004 2HD  ARG A 126      -2.513  -0.641  12.162  1.00 11.490          H  
ATOM   2005  HE  ARG A 126      -0.508   0.794  13.706  1.00 11.490          H  
ATOM   2006 1HH1 ARG A 126      -3.099  -1.665  13.854  1.00 11.490          H  
ATOM   2007 2HH1 ARG A 126      -3.410  -1.409  15.565  1.00 11.490          H  
ATOM   2008 1HH2 ARG A 126      -0.905   1.075  15.921  1.00 11.490          H  
ATOM   2009 2HH2 ARG A 126      -2.142   0.139  16.730  1.00 11.490          H  
ATOM   2010  N   ARG A 127      -2.338  -2.075   7.863  1.00  5.800          N  
ATOM   2011  CA  ARG A 127      -2.172  -2.177   6.417  1.00  5.390          C  
ATOM   2012  C   ARG A 127      -0.750  -2.623   6.055  1.00  5.750          C  
ATOM   2013  O   ARG A 127      -0.536  -3.315   5.051  1.00  5.750          O  
ATOM   2014  CB  ARG A 127      -2.486  -0.841   5.746  1.00  7.710          C  
ATOM   2015  CG  ARG A 127      -2.436  -0.893   4.250  1.00  7.710          C  
ATOM   2016  CD  ARG A 127      -1.125  -0.487   3.638  1.00  7.710          C  
ATOM   2017  NE  ARG A 127      -1.181  -0.680   2.223  1.00  7.710          N  
ATOM   2018  CZ  ARG A 127      -1.009  -1.892   1.641  1.00  7.710          C  
ATOM   2019  NH1 ARG A 127      -0.783  -2.957   2.359  1.00  7.710          N  
ATOM   2020  NH2 ARG A 127      -1.075  -2.034   0.355  1.00  7.710          N  
ATOM   2021  H   ARG A 127      -2.654  -1.204   8.270  1.00  6.960          H  
ATOM   2022  HA  ARG A 127      -2.877  -2.921   6.041  1.00  6.470          H  
ATOM   2023 1HB  ARG A 127      -3.481  -0.510   6.034  1.00  9.250          H  
ATOM   2024 2HB  ARG A 127      -1.773  -0.086   6.079  1.00  9.250          H  
ATOM   2025 1HG  ARG A 127      -2.678  -1.904   3.936  1.00  9.250          H  
ATOM   2026 2HG  ARG A 127      -3.191  -0.214   3.863  1.00  9.250          H  
ATOM   2027 1HD  ARG A 127      -0.979   0.577   3.820  1.00  9.250          H  
ATOM   2028 2HD  ARG A 127      -0.271  -1.016   4.016  1.00  9.250          H  
ATOM   2029  HE  ARG A 127      -1.370   0.121   1.630  1.00  9.250          H  
ATOM   2030 1HH1 ARG A 127      -0.726  -2.920   3.379  1.00  9.250          H  
ATOM   2031 2HH1 ARG A 127      -0.631  -3.849   1.872  1.00  9.250          H  
ATOM   2032 1HH2 ARG A 127      -1.232  -1.225  -0.249  1.00  9.250          H  
ATOM   2033 2HH2 ARG A 127      -1.011  -2.990  -0.038  1.00  9.250          H  
ATOM   2034  N   THR A 128       0.228  -2.232   6.874  1.00  6.300          N  
ATOM   2035  CA  THR A 128       1.622  -2.556   6.644  1.00  6.950          C  
ATOM   2036  C   THR A 128       1.957  -4.007   6.988  1.00  6.940          C  
ATOM   2037  O   THR A 128       3.025  -4.501   6.624  1.00  7.180          O  
ATOM   2038  CB  THR A 128       2.516  -1.588   7.433  1.00  9.470          C  
ATOM   2039  OG1 THR A 128       2.197  -1.674   8.830  1.00  9.470          O  
ATOM   2040  CG2 THR A 128       2.268  -0.165   6.948  1.00  9.470          C  
ATOM   2041  H   THR A 128       0.027  -1.648   7.675  1.00  7.560          H  
ATOM   2042  HA  THR A 128       1.833  -2.412   5.585  1.00  8.340          H  
ATOM   2043  HB  THR A 128       3.563  -1.855   7.286  1.00 11.360          H  
ATOM   2044  HG1 THR A 128       2.911  -1.274   9.344  1.00 11.360          H  
ATOM   2045 1HG2 THR A 128       2.901   0.524   7.508  1.00 11.360          H  
ATOM   2046 2HG2 THR A 128       2.508  -0.099   5.887  1.00 11.360          H  
ATOM   2047 3HG2 THR A 128       1.226   0.103   7.098  1.00 11.360          H  
ATOM   2048  N   THR A 129       1.038  -4.699   7.665  1.00  6.880          N  
ATOM   2049  CA  THR A 129       1.199  -6.108   7.984  1.00  7.170          C  
ATOM   2050  C   THR A 129       0.629  -6.839   6.778  1.00  6.350          C  
ATOM   2051  O   THR A 129       1.191  -7.834   6.316  1.00  6.530          O  
ATOM   2052  CB  THR A 129       0.487  -6.527   9.291  1.00  9.920          C  
ATOM   2053  OG1 THR A 129       1.013  -5.770  10.395  1.00  9.920          O  
ATOM   2054  CG2 THR A 129       0.725  -8.016   9.560  1.00  9.920          C  
ATOM   2055  H   THR A 129       0.168  -4.251   7.928  1.00  8.260          H  
ATOM   2056  HA  THR A 129       2.258  -6.347   8.070  1.00  8.600          H  
ATOM   2057  HB  THR A 129      -0.586  -6.340   9.202  1.00 11.910          H  
ATOM   2058  HG1 THR A 129       0.783  -4.851  10.281  1.00 11.910          H  
ATOM   2059 1HG2 THR A 129       0.220  -8.297  10.484  1.00 11.910          H  
ATOM   2060 2HG2 THR A 129       0.336  -8.613   8.743  1.00 11.910          H  
ATOM   2061 3HG2 THR A 129       1.793  -8.199   9.659  1.00 11.910          H  
ATOM   2062  N   ALA A 130      -0.495  -6.310   6.253  1.00  5.590          N  
ATOM   2063  CA  ALA A 130      -1.155  -6.885   5.082  1.00  5.000          C  
ATOM   2064  C   ALA A 130      -0.186  -6.918   3.911  1.00  4.740          C  
ATOM   2065  O   ALA A 130      -0.134  -7.896   3.146  1.00  4.460          O  
ATOM   2066  CB  ALA A 130      -2.405  -6.096   4.717  1.00  7.240          C  
ATOM   2067  H   ALA A 130      -0.915  -5.511   6.735  1.00  6.710          H  
ATOM   2068  HA  ALA A 130      -1.444  -7.875   5.301  1.00  6.000          H  
ATOM   2069 1HB  ALA A 130      -2.883  -6.560   3.850  1.00  8.680          H  
ATOM   2070 2HB  ALA A 130      -3.093  -6.100   5.562  1.00  8.680          H  
ATOM   2071 3HB  ALA A 130      -2.145  -5.077   4.471  1.00  8.680          H  
ATOM   2072  N   GLY A 131       0.614  -5.861   3.802  1.00  5.120          N  
ATOM   2073  CA  GLY A 131       1.624  -5.788   2.778  1.00  5.480          C  
ATOM   2074  C   GLY A 131       1.032  -5.889   1.390  1.00  5.560          C  
ATOM   2075  O   GLY A 131       0.180  -5.103   0.990  1.00  5.730          O  
ATOM   2076  H   GLY A 131       0.482  -5.079   4.445  1.00  6.140          H  
ATOM   2077 1HA  GLY A 131       2.166  -4.848   2.880  1.00  6.580          H  
ATOM   2078 2HA  GLY A 131       2.347  -6.587   2.932  1.00  6.580          H  
ATOM   2079  N   VAL A 132       1.515  -6.867   0.645  1.00  5.590          N  
ATOM   2080  CA  VAL A 132       1.107  -7.117  -0.732  1.00  5.740          C  
ATOM   2081  C   VAL A 132      -0.279  -7.782  -0.897  1.00  5.410          C  
ATOM   2082  O   VAL A 132      -0.796  -7.838  -2.014  1.00  5.670          O  
ATOM   2083  CB  VAL A 132       2.220  -7.970  -1.409  1.00  7.980          C  
ATOM   2084  CG1 VAL A 132       2.158  -9.383  -0.950  1.00  7.980          C  
ATOM   2085  CG2 VAL A 132       2.117  -7.933  -2.895  1.00  7.980          C  
ATOM   2086  H   VAL A 132       2.206  -7.468   1.070  1.00  6.710          H  
ATOM   2087  HA  VAL A 132       1.063  -6.160  -1.245  1.00  6.890          H  
ATOM   2088  HB  VAL A 132       3.185  -7.570  -1.107  1.00  9.570          H  
ATOM   2089 1HG1 VAL A 132       2.965  -9.950  -1.411  1.00  9.570          H  
ATOM   2090 2HG1 VAL A 132       2.255  -9.432   0.130  1.00  9.570          H  
ATOM   2091 3HG1 VAL A 132       1.211  -9.812  -1.253  1.00  9.570          H  
ATOM   2092 1HG2 VAL A 132       2.907  -8.523  -3.313  1.00  9.570          H  
ATOM   2093 2HG2 VAL A 132       1.179  -8.347  -3.235  1.00  9.570          H  
ATOM   2094 3HG2 VAL A 132       2.211  -6.925  -3.237  1.00  9.570          H  
ATOM   2095  N   PHE A 133      -0.865  -8.346   0.164  1.00  5.090          N  
ATOM   2096  CA  PHE A 133      -2.124  -9.065  -0.048  1.00  5.120          C  
ATOM   2097  C   PHE A 133      -3.354  -8.346   0.498  1.00  5.710          C  
ATOM   2098  O   PHE A 133      -3.306  -7.715   1.549  1.00  5.950          O  
ATOM   2099  CB  PHE A 133      -2.065 -10.448   0.597  1.00  7.160          C  
ATOM   2100  CG  PHE A 133      -1.021 -11.347   0.016  1.00  7.160          C  
ATOM   2101  CD1 PHE A 133       0.139 -11.583   0.716  1.00  7.160          C  
ATOM   2102  CD2 PHE A 133      -1.175 -11.941  -1.226  1.00  7.160          C  
ATOM   2103  CE1 PHE A 133       1.113 -12.393   0.207  1.00  7.160          C  
ATOM   2104  CE2 PHE A 133      -0.194 -12.761  -1.738  1.00  7.160          C  
ATOM   2105  CZ  PHE A 133       0.950 -12.988  -1.018  1.00  7.160          C  
ATOM   2106  H   PHE A 133      -0.459  -8.250   1.100  1.00  6.110          H  
ATOM   2107  HA  PHE A 133      -2.265  -9.193  -1.119  1.00  6.140          H  
ATOM   2108 1HB  PHE A 133      -1.869 -10.340   1.663  1.00  8.590          H  
ATOM   2109 2HB  PHE A 133      -3.033 -10.938   0.493  1.00  8.590          H  
ATOM   2110  HD1 PHE A 133       0.277 -11.116   1.690  1.00  8.590          H  
ATOM   2111  HD2 PHE A 133      -2.084 -11.760  -1.799  1.00  8.590          H  
ATOM   2112  HE1 PHE A 133       2.011 -12.560   0.785  1.00  8.590          H  
ATOM   2113  HE2 PHE A 133      -0.325 -13.230  -2.712  1.00  8.590          H  
ATOM   2114  HZ  PHE A 133       1.721 -13.636  -1.417  1.00  8.590          H  
ATOM   2115  N   HIS A 134      -4.464  -8.450  -0.245  1.00  6.240          N  
ATOM   2116  CA  HIS A 134      -5.827  -7.938   0.056  1.00  7.120          C  
ATOM   2117  C   HIS A 134      -5.979  -6.409   0.035  1.00  7.680          C  
ATOM   2118  O   HIS A 134      -6.988  -5.886  -0.428  1.00  8.340          O  
ATOM   2119  CB  HIS A 134      -6.304  -8.482   1.389  1.00  9.620          C  
ATOM   2120  CG  HIS A 134      -6.482  -9.963   1.372  1.00  9.620          C  
ATOM   2121  ND1 HIS A 134      -7.501 -10.563   0.665  1.00  9.620          N  
ATOM   2122  CD2 HIS A 134      -5.787 -10.966   1.963  1.00  9.620          C  
ATOM   2123  CE1 HIS A 134      -7.427 -11.871   0.823  1.00  9.620          C  
ATOM   2124  NE2 HIS A 134      -6.393 -12.146   1.601  1.00  9.620          N  
ATOM   2125  H   HIS A 134      -4.357  -8.948  -1.117  1.00  7.490          H  
ATOM   2126  HA  HIS A 134      -6.512  -8.325  -0.698  1.00  8.540          H  
ATOM   2127 1HB  HIS A 134      -5.614  -8.218   2.180  1.00 11.540          H  
ATOM   2128 2HB  HIS A 134      -7.260  -8.036   1.632  1.00 11.540          H  
ATOM   2129  HD1 HIS A 134      -8.390 -10.074   0.474  1.00 11.540          H  
ATOM   2130  HD2 HIS A 134      -4.909 -10.976   2.611  1.00 11.540          H  
ATOM   2131  HE1 HIS A 134      -8.152 -12.526   0.341  1.00 11.540          H  
ATOM   2132  N   ILE A 135      -4.931  -5.703   0.397  1.00  7.660          N  
ATOM   2133  CA  ILE A 135      -4.878  -4.262   0.290  1.00  8.450          C  
ATOM   2134  C   ILE A 135      -3.704  -3.978  -0.631  1.00  8.640          C  
ATOM   2135  O   ILE A 135      -2.586  -4.401  -0.347  1.00  8.770          O  
ATOM   2136  CB  ILE A 135      -4.670  -3.584   1.658  1.00 11.510          C  
ATOM   2137  CG1 ILE A 135      -5.829  -3.974   2.630  1.00 11.510          C  
ATOM   2138  CG2 ILE A 135      -4.633  -2.062   1.443  1.00 11.510          C  
ATOM   2139  CD1 ILE A 135      -5.605  -3.573   4.087  1.00 11.510          C  
ATOM   2140  H   ILE A 135      -4.152  -6.219   0.805  1.00  9.190          H  
ATOM   2141  HA  ILE A 135      -5.789  -3.886  -0.170  1.00 10.140          H  
ATOM   2142  HB  ILE A 135      -3.731  -3.923   2.098  1.00 13.820          H  
ATOM   2143 1HG1 ILE A 135      -6.749  -3.511   2.279  1.00 13.820          H  
ATOM   2144 2HG1 ILE A 135      -5.958  -5.056   2.605  1.00 13.820          H  
ATOM   2145 1HG2 ILE A 135      -4.488  -1.555   2.372  1.00 13.820          H  
ATOM   2146 2HG2 ILE A 135      -3.826  -1.796   0.771  1.00 13.820          H  
ATOM   2147 3HG2 ILE A 135      -5.576  -1.738   1.007  1.00 13.820          H  
ATOM   2148 1HD1 ILE A 135      -6.462  -3.898   4.681  1.00 13.820          H  
ATOM   2149 2HD1 ILE A 135      -4.703  -4.057   4.460  1.00 13.820          H  
ATOM   2150 3HD1 ILE A 135      -5.501  -2.499   4.179  1.00 13.820          H  
ATOM   2151  N   SER A 136      -3.931  -3.280  -1.737  1.00  8.670          N  
ATOM   2152  CA  SER A 136      -2.835  -3.050  -2.669  1.00  8.830          C  
ATOM   2153  C   SER A 136      -2.283  -1.636  -2.656  1.00  9.140          C  
ATOM   2154  O   SER A 136      -2.968  -0.678  -2.289  1.00  9.470          O  
ATOM   2155  CB  SER A 136      -3.293  -3.382  -4.071  1.00 12.300          C  
ATOM   2156  OG  SER A 136      -4.334  -2.536  -4.471  1.00 12.300          O  
ATOM   2157  H   SER A 136      -4.854  -2.931  -1.954  1.00 10.400          H  
ATOM   2158  HA  SER A 136      -2.021  -3.726  -2.409  1.00 10.600          H  
ATOM   2159 1HB  SER A 136      -2.461  -3.265  -4.745  1.00 14.760          H  
ATOM   2160 2HB  SER A 136      -3.613  -4.421  -4.119  1.00 14.760          H  
ATOM   2161  HG  SER A 136      -4.553  -2.788  -5.373  1.00 14.760          H  
ATOM   2162  N   THR A 137      -1.022  -1.532  -3.071  1.00  9.190          N  
ATOM   2163  CA  THR A 137      -0.301  -0.278  -3.267  1.00  9.440          C  
ATOM   2164  C   THR A 137       0.466  -0.427  -4.576  1.00  9.430          C  
ATOM   2165  O   THR A 137       1.076  -1.465  -4.813  1.00  8.850          O  
ATOM   2166  CB  THR A 137       0.668   0.059  -2.099  1.00 13.120          C  
ATOM   2167  OG1 THR A 137      -0.051   0.132  -0.865  1.00 13.120          O  
ATOM   2168  CG2 THR A 137       1.346   1.401  -2.327  1.00 13.120          C  
ATOM   2169  H   THR A 137      -0.547  -2.387  -3.318  1.00 11.030          H  
ATOM   2170  HA  THR A 137      -1.018   0.537  -3.372  1.00 11.330          H  
ATOM   2171  HB  THR A 137       1.409  -0.692  -2.028  1.00 15.740          H  
ATOM   2172  HG1 THR A 137       0.581   0.249  -0.148  1.00 15.740          H  
ATOM   2173 1HG2 THR A 137       2.013   1.606  -1.492  1.00 15.740          H  
ATOM   2174 2HG2 THR A 137       1.919   1.394  -3.230  1.00 15.740          H  
ATOM   2175 3HG2 THR A 137       0.588   2.181  -2.386  1.00 15.740          H  
ATOM   2176  N   GLY A 138       0.494   0.614  -5.404  1.00 10.190          N  
ATOM   2177  CA  GLY A 138       1.175   0.568  -6.707  1.00 10.270          C  
ATOM   2178  C   GLY A 138       2.674   0.227  -6.675  1.00  9.860          C  
ATOM   2179  O   GLY A 138       3.235  -0.194  -7.684  1.00  9.840          O  
ATOM   2180  H   GLY A 138      -0.010   1.452  -5.142  1.00 12.230          H  
ATOM   2181 1HA  GLY A 138       0.665  -0.163  -7.337  1.00 12.320          H  
ATOM   2182 2HA  GLY A 138       1.045   1.531  -7.199  1.00 12.320          H  
ATOM   2183  N   GLY A 139       3.328   0.420  -5.530  1.00  9.630          N  
ATOM   2184  CA  GLY A 139       4.751   0.120  -5.386  1.00  9.270          C  
ATOM   2185  C   GLY A 139       5.027  -1.334  -4.983  1.00  8.230          C  
ATOM   2186  O   GLY A 139       6.184  -1.725  -4.804  1.00  7.870          O  
ATOM   2187  H   GLY A 139       2.812   0.771  -4.744  1.00 11.560          H  
ATOM   2188 1HA  GLY A 139       5.258   0.335  -6.327  1.00 11.120          H  
ATOM   2189 2HA  GLY A 139       5.181   0.786  -4.640  1.00 11.120          H  
ATOM   2190  N   LEU A 140       3.973  -2.119  -4.806  1.00  7.810          N  
ATOM   2191  CA  LEU A 140       4.079  -3.506  -4.395  1.00  6.900          C  
ATOM   2192  C   LEU A 140       3.789  -4.437  -5.570  1.00  5.990          C  
ATOM   2193  O   LEU A 140       3.112  -4.052  -6.524  1.00  6.300          O  
ATOM   2194  CB  LEU A 140       3.102  -3.757  -3.236  1.00 10.020          C  
ATOM   2195  CG  LEU A 140       3.303  -2.930  -1.967  1.00 10.020          C  
ATOM   2196  CD1 LEU A 140       2.151  -3.230  -1.011  1.00 10.020          C  
ATOM   2197  CD2 LEU A 140       4.633  -3.284  -1.305  1.00 10.020          C  
ATOM   2198  H   LEU A 140       3.035  -1.744  -4.971  1.00  9.370          H  
ATOM   2199  HA  LEU A 140       5.094  -3.673  -4.060  1.00  8.280          H  
ATOM   2200 1HB  LEU A 140       2.113  -3.498  -3.596  1.00 12.030          H  
ATOM   2201 2HB  LEU A 140       3.096  -4.793  -2.960  1.00 12.030          H  
ATOM   2202  HG  LEU A 140       3.297  -1.878  -2.216  1.00 12.030          H  
ATOM   2203 1HD1 LEU A 140       2.263  -2.643  -0.100  1.00 12.030          H  
ATOM   2204 2HD1 LEU A 140       1.198  -2.986  -1.477  1.00 12.030          H  
ATOM   2205 3HD1 LEU A 140       2.164  -4.271  -0.761  1.00 12.030          H  
ATOM   2206 1HD2 LEU A 140       4.751  -2.694  -0.396  1.00 12.030          H  
ATOM   2207 2HD2 LEU A 140       4.644  -4.345  -1.050  1.00 12.030          H  
ATOM   2208 3HD2 LEU A 140       5.461  -3.064  -1.973  1.00 12.030          H  
ATOM   2209  N   PRO A 141       4.290  -5.680  -5.565  1.00  5.070          N  
ATOM   2210  CA  PRO A 141       4.031  -6.681  -6.584  1.00  4.300          C  
ATOM   2211  C   PRO A 141       2.635  -7.260  -6.421  1.00  4.090          C  
ATOM   2212  O   PRO A 141       2.462  -8.384  -5.951  1.00  4.010          O  
ATOM   2213  CB  PRO A 141       5.161  -7.690  -6.352  1.00  6.450          C  
ATOM   2214  CG  PRO A 141       5.460  -7.603  -4.874  1.00  6.450          C  
ATOM   2215  CD  PRO A 141       5.244  -6.126  -4.512  1.00  6.450          C  
ATOM   2216  HA  PRO A 141       4.135  -6.220  -7.580  1.00  5.160          H  
ATOM   2217 1HB  PRO A 141       4.826  -8.693  -6.664  1.00  7.740          H  
ATOM   2218 2HB  PRO A 141       6.021  -7.437  -6.994  1.00  7.740          H  
ATOM   2219 1HG  PRO A 141       4.827  -8.293  -4.327  1.00  7.740          H  
ATOM   2220 2HG  PRO A 141       6.496  -7.929  -4.689  1.00  7.740          H  
ATOM   2221 1HD  PRO A 141       4.817  -6.068  -3.510  1.00  7.740          H  
ATOM   2222 2HD  PRO A 141       6.198  -5.581  -4.594  1.00  7.740          H  
ATOM   2223  N   ILE A 142       1.653  -6.445  -6.801  1.00  4.310          N  
ATOM   2224  CA  ILE A 142       0.236  -6.750  -6.641  1.00  4.380          C  
ATOM   2225  C   ILE A 142      -0.384  -6.976  -8.025  1.00  4.360          C  
ATOM   2226  O   ILE A 142       0.201  -6.559  -9.027  1.00  4.720          O  
ATOM   2227  CB  ILE A 142      -0.447  -5.584  -5.838  1.00  6.100          C  
ATOM   2228  CG1 ILE A 142      -0.261  -4.182  -6.506  1.00  6.100          C  
ATOM   2229  CG2 ILE A 142       0.115  -5.542  -4.472  1.00  6.100          C  
ATOM   2230  CD1 ILE A 142      -1.288  -3.784  -7.514  1.00  6.100          C  
ATOM   2231  H   ILE A 142       1.947  -5.537  -7.171  1.00  5.170          H  
ATOM   2232  HA  ILE A 142       0.165  -7.661  -6.054  1.00  5.260          H  
ATOM   2233  HB  ILE A 142      -1.492  -5.743  -5.746  1.00  7.320          H  
ATOM   2234 1HG1 ILE A 142      -0.264  -3.439  -5.720  1.00  7.320          H  
ATOM   2235 2HG1 ILE A 142       0.694  -4.138  -6.997  1.00  7.320          H  
ATOM   2236 1HG2 ILE A 142      -0.349  -4.760  -3.891  1.00  7.320          H  
ATOM   2237 2HG2 ILE A 142      -0.066  -6.490  -3.995  1.00  7.320          H  
ATOM   2238 3HG2 ILE A 142       1.166  -5.363  -4.547  1.00  7.320          H  
ATOM   2239 1HD1 ILE A 142      -1.049  -2.790  -7.882  1.00  7.320          H  
ATOM   2240 2HD1 ILE A 142      -1.283  -4.462  -8.336  1.00  7.320          H  
ATOM   2241 3HD1 ILE A 142      -2.274  -3.775  -7.068  1.00  7.320          H  
ATOM   2242  N   PRO A 143      -1.584  -7.582  -8.137  1.00  4.350          N  
ATOM   2243  CA  PRO A 143      -2.206  -7.915  -9.399  1.00  4.710          C  
ATOM   2244  C   PRO A 143      -2.322  -6.688 -10.335  1.00  4.880          C  
ATOM   2245  O   PRO A 143      -2.692  -5.616  -9.875  1.00  5.190          O  
ATOM   2246  CB  PRO A 143      -3.583  -8.431  -8.964  1.00  7.060          C  
ATOM   2247  CG  PRO A 143      -3.353  -8.979  -7.575  1.00  7.060          C  
ATOM   2248  CD  PRO A 143      -2.368  -8.019  -6.951  1.00  7.060          C  
ATOM   2249  HA  PRO A 143      -1.567  -8.716  -9.769  1.00  5.650          H  
ATOM   2250 1HB  PRO A 143      -4.314  -7.607  -8.986  1.00  8.480          H  
ATOM   2251 2HB  PRO A 143      -3.940  -9.191  -9.669  1.00  8.480          H  
ATOM   2252 1HG  PRO A 143      -4.307  -9.027  -7.023  1.00  8.480          H  
ATOM   2253 2HG  PRO A 143      -2.966 -10.008  -7.631  1.00  8.480          H  
ATOM   2254 1HD  PRO A 143      -2.927  -7.184  -6.518  1.00  8.480          H  
ATOM   2255 2HD  PRO A 143      -1.768  -8.556  -6.212  1.00  8.480          H  
ATOM   2256  N   GLN A 144      -2.036  -6.857 -11.647  1.00  4.830          N  
ATOM   2257  CA  GLN A 144      -1.784  -8.173 -12.229  1.00  4.950          C  
ATOM   2258  C   GLN A 144      -0.305  -8.431 -12.481  1.00  4.950          C  
ATOM   2259  O   GLN A 144       0.069  -9.081 -13.453  1.00  4.830          O  
ATOM   2260  CB  GLN A 144      -2.546  -8.306 -13.549  1.00  6.880          C  
ATOM   2261  CG  GLN A 144      -4.060  -8.235 -13.392  1.00  6.880          C  
ATOM   2262  CD  GLN A 144      -4.798  -8.402 -14.710  1.00  6.880          C  
ATOM   2263  OE1 GLN A 144      -4.459  -9.272 -15.518  1.00  6.880          O  
ATOM   2264  NE2 GLN A 144      -5.808  -7.572 -14.934  1.00  6.880          N  
ATOM   2265  H   GLN A 144      -2.055  -6.051 -12.257  1.00  5.800          H  
ATOM   2266  HA  GLN A 144      -2.188  -8.959 -11.620  1.00  5.940          H  
ATOM   2267 1HB  GLN A 144      -2.237  -7.516 -14.233  1.00  8.260          H  
ATOM   2268 2HB  GLN A 144      -2.302  -9.260 -14.019  1.00  8.260          H  
ATOM   2269 1HG  GLN A 144      -4.380  -9.026 -12.716  1.00  8.260          H  
ATOM   2270 2HG  GLN A 144      -4.326  -7.265 -12.975  1.00  8.260          H  
ATOM   2271 1HE2 GLN A 144      -6.331  -7.636 -15.786  1.00  8.260          H  
ATOM   2272 2HE2 GLN A 144      -6.052  -6.881 -14.252  1.00  8.260          H  
ATOM   2273  N   ASP A 145       0.516  -8.076 -11.492  1.00  5.260          N  
ATOM   2274  CA  ASP A 145       1.912  -8.456 -11.440  1.00  5.550          C  
ATOM   2275  C   ASP A 145       1.864  -9.647 -10.502  1.00  5.250          C  
ATOM   2276  O   ASP A 145       1.748  -9.482  -9.288  1.00  5.230          O  
ATOM   2277  CB  ASP A 145       2.803  -7.346 -10.864  1.00  7.650          C  
ATOM   2278  CG  ASP A 145       4.304  -7.679 -10.902  1.00  7.650          C  
ATOM   2279  OD1 ASP A 145       4.653  -8.711 -11.420  1.00  7.650          O  
ATOM   2280  OD2 ASP A 145       5.090  -6.888 -10.415  1.00  7.650          O  
ATOM   2281  H   ASP A 145       0.175  -7.508 -10.713  1.00  6.310          H  
ATOM   2282  HA  ASP A 145       2.269  -8.771 -12.421  1.00  6.660          H  
ATOM   2283 1HB  ASP A 145       2.633  -6.423 -11.415  1.00  9.180          H  
ATOM   2284 2HB  ASP A 145       2.519  -7.160  -9.827  1.00  9.180          H  
ATOM   2285  N   LYS A 146       1.821 -10.846 -11.052  1.00  5.170          N  
ATOM   2286  CA  LYS A 146       1.606 -12.014 -10.220  1.00  5.140          C  
ATOM   2287  C   LYS A 146       2.854 -12.851 -10.090  1.00  5.170          C  
ATOM   2288  O   LYS A 146       3.729 -12.802 -10.949  1.00  5.510          O  
ATOM   2289  CB  LYS A 146       0.456 -12.839 -10.786  1.00  7.210          C  
ATOM   2290  CG  LYS A 146      -0.885 -12.104 -10.767  1.00  7.210          C  
ATOM   2291  CD  LYS A 146      -2.006 -12.978 -11.305  1.00  7.210          C  
ATOM   2292  CE  LYS A 146      -3.345 -12.247 -11.298  1.00  7.210          C  
ATOM   2293  NZ  LYS A 146      -4.451 -13.108 -11.826  1.00  7.210          N  
ATOM   2294  H   LYS A 146       1.939 -10.936 -12.054  1.00  6.200          H  
ATOM   2295  HA  LYS A 146       1.330 -11.684  -9.219  1.00  6.170          H  
ATOM   2296 1HB  LYS A 146       0.680 -13.110 -11.817  1.00  8.650          H  
ATOM   2297 2HB  LYS A 146       0.356 -13.765 -10.217  1.00  8.650          H  
ATOM   2298 1HG  LYS A 146      -1.117 -11.796  -9.747  1.00  8.650          H  
ATOM   2299 2HG  LYS A 146      -0.808 -11.211 -11.383  1.00  8.650          H  
ATOM   2300 1HD  LYS A 146      -1.771 -13.275 -12.328  1.00  8.650          H  
ATOM   2301 2HD  LYS A 146      -2.091 -13.877 -10.695  1.00  8.650          H  
ATOM   2302 1HE  LYS A 146      -3.584 -11.947 -10.278  1.00  8.650          H  
ATOM   2303 2HE  LYS A 146      -3.266 -11.353 -11.920  1.00  8.650          H  
ATOM   2304 1HZ  LYS A 146      -5.320 -12.594 -11.808  1.00  8.650          H  
ATOM   2305 2HZ  LYS A 146      -4.243 -13.381 -12.778  1.00  8.650          H  
ATOM   2306 3HZ  LYS A 146      -4.540 -13.936 -11.252  1.00  8.650          H  
ATOM   2307  N   VAL A 147       2.915 -13.626  -9.018  1.00  4.900          N  
ATOM   2308  CA  VAL A 147       4.003 -14.559  -8.789  1.00  4.990          C  
ATOM   2309  C   VAL A 147       3.649 -15.893  -9.430  1.00  4.490          C  
ATOM   2310  O   VAL A 147       2.552 -16.409  -9.218  1.00  4.450          O  
ATOM   2311  CB  VAL A 147       4.247 -14.708  -7.285  1.00  6.950          C  
ATOM   2312  CG1 VAL A 147       5.342 -15.755  -7.010  1.00  6.950          C  
ATOM   2313  CG2 VAL A 147       4.646 -13.362  -6.702  1.00  6.950          C  
ATOM   2314  H   VAL A 147       2.154 -13.585  -8.355  1.00  5.880          H  
ATOM   2315  HA  VAL A 147       4.909 -14.175  -9.264  1.00  5.990          H  
ATOM   2316  HB  VAL A 147       3.339 -15.034  -6.828  1.00  8.340          H  
ATOM   2317 1HG1 VAL A 147       5.508 -15.851  -5.941  1.00  8.340          H  
ATOM   2318 2HG1 VAL A 147       5.038 -16.720  -7.405  1.00  8.340          H  
ATOM   2319 3HG1 VAL A 147       6.271 -15.440  -7.485  1.00  8.340          H  
ATOM   2320 1HG2 VAL A 147       4.799 -13.463  -5.630  1.00  8.340          H  
ATOM   2321 2HG2 VAL A 147       5.570 -13.026  -7.174  1.00  8.340          H  
ATOM   2322 3HG2 VAL A 147       3.861 -12.627  -6.886  1.00  8.340          H  
ATOM   2323  N   GLU A 148       4.566 -16.416 -10.239  1.00  4.470          N  
ATOM   2324  CA  GLU A 148       4.378 -17.652 -10.992  1.00  4.170          C  
ATOM   2325  C   GLU A 148       4.156 -18.944 -10.201  1.00  4.110          C  
ATOM   2326  O   GLU A 148       3.430 -19.825 -10.663  1.00  4.560          O  
ATOM   2327  CB  GLU A 148       5.600 -17.897 -11.885  1.00  5.960          C  
ATOM   2328  CG  GLU A 148       5.840 -16.862 -12.971  1.00  5.960          C  
ATOM   2329  CD  GLU A 148       6.603 -15.656 -12.474  1.00  5.960          C  
ATOM   2330  OE1 GLU A 148       6.882 -15.594 -11.286  1.00  5.960          O  
ATOM   2331  OE2 GLU A 148       6.924 -14.812 -13.272  1.00  5.960          O  
ATOM   2332  H   GLU A 148       5.447 -15.909 -10.366  1.00  5.360          H  
ATOM   2333  HA  GLU A 148       3.506 -17.508 -11.630  1.00  5.000          H  
ATOM   2334 1HB  GLU A 148       6.494 -17.945 -11.265  1.00  7.150          H  
ATOM   2335 2HB  GLU A 148       5.496 -18.867 -12.372  1.00  7.150          H  
ATOM   2336 1HG  GLU A 148       6.398 -17.325 -13.784  1.00  7.150          H  
ATOM   2337 2HG  GLU A 148       4.877 -16.538 -13.364  1.00  7.150          H  
ATOM   2338  N   VAL A 149       4.805 -19.095  -9.046  1.00  3.930          N  
ATOM   2339  CA  VAL A 149       4.707 -20.369  -8.340  1.00  4.050          C  
ATOM   2340  C   VAL A 149       4.166 -20.304  -6.913  1.00  4.300          C  
ATOM   2341  O   VAL A 149       4.775 -19.673  -6.022  1.00  4.550          O  
ATOM   2342  CB  VAL A 149       6.110 -21.042  -8.350  1.00  5.620          C  
ATOM   2343  CG1 VAL A 149       6.100 -22.375  -7.602  1.00  5.620          C  
ATOM   2344  CG2 VAL A 149       6.552 -21.268  -9.800  1.00  5.620          C  
ATOM   2345  H   VAL A 149       5.380 -18.343  -8.699  1.00  4.720          H  
ATOM   2346  HA  VAL A 149       4.034 -21.011  -8.908  1.00  4.860          H  
ATOM   2347  HB  VAL A 149       6.824 -20.390  -7.849  1.00  6.750          H  
ATOM   2348 1HG1 VAL A 149       7.097 -22.811  -7.629  1.00  6.750          H  
ATOM   2349 2HG1 VAL A 149       5.818 -22.224  -6.570  1.00  6.750          H  
ATOM   2350 3HG1 VAL A 149       5.395 -23.058  -8.074  1.00  6.750          H  
ATOM   2351 1HG2 VAL A 149       7.537 -21.729  -9.810  1.00  6.750          H  
ATOM   2352 2HG2 VAL A 149       5.837 -21.925 -10.297  1.00  6.750          H  
ATOM   2353 3HG2 VAL A 149       6.600 -20.327 -10.329  1.00  6.750          H  
ATOM   2354  N   ASP A 150       3.081 -21.081  -6.705  1.00  4.650          N  
ATOM   2355  CA  ASP A 150       2.410 -21.254  -5.415  1.00  5.210          C  
ATOM   2356  C   ASP A 150       3.427 -21.802  -4.457  1.00  5.090          C  
ATOM   2357  O   ASP A 150       4.203 -22.674  -4.832  1.00  5.020          O  
ATOM   2358  CB  ASP A 150       1.242 -22.231  -5.524  1.00  7.070          C  
ATOM   2359  CG  ASP A 150       0.036 -21.675  -6.269  1.00  7.070          C  
ATOM   2360  OD1 ASP A 150      -0.010 -20.497  -6.526  1.00  7.070          O  
ATOM   2361  OD2 ASP A 150      -0.832 -22.447  -6.577  1.00  7.070          O  
ATOM   2362  H   ASP A 150       2.684 -21.543  -7.516  1.00  5.580          H  
ATOM   2363  HA  ASP A 150       2.043 -20.308  -5.049  1.00  6.250          H  
ATOM   2364 1HB  ASP A 150       1.578 -23.133  -6.037  1.00  8.480          H  
ATOM   2365 2HB  ASP A 150       0.927 -22.534  -4.528  1.00  8.480          H  
ATOM   2366  N   LYS A 151       3.446 -21.303  -3.228  1.00  5.380          N  
ATOM   2367  CA  LYS A 151       4.446 -21.791  -2.285  1.00  5.590          C  
ATOM   2368  C   LYS A 151       5.803 -21.746  -3.027  1.00  5.450          C  
ATOM   2369  O   LYS A 151       6.663 -22.502  -2.575  1.00  5.620          O  
ATOM   2370  CB  LYS A 151       4.051 -23.194  -1.774  1.00  7.740          C  
ATOM   2371  CG  LYS A 151       4.943 -23.815  -0.669  1.00  7.740          C  
ATOM   2372  CD  LYS A 151       4.333 -25.099  -0.136  1.00  7.740          C  
ATOM   2373  CE  LYS A 151       5.215 -25.721   0.941  1.00  7.740          C  
ATOM   2374  NZ  LYS A 151       4.630 -26.985   1.484  1.00  7.740          N  
ATOM   2375  H   LYS A 151       2.759 -20.605  -2.970  1.00  6.460          H  
ATOM   2376  HA  LYS A 151       4.485 -21.135  -1.424  1.00  6.710          H  
ATOM   2377 1HB  LYS A 151       3.035 -23.157  -1.387  1.00  9.290          H  
ATOM   2378 2HB  LYS A 151       4.050 -23.896  -2.608  1.00  9.290          H  
ATOM   2379 1HG  LYS A 151       5.909 -24.094  -1.065  1.00  9.290          H  
ATOM   2380 2HG  LYS A 151       5.098 -23.112   0.134  1.00  9.290          H  
ATOM   2381 1HD  LYS A 151       3.349 -24.887   0.284  1.00  9.290          H  
ATOM   2382 2HD  LYS A 151       4.215 -25.809  -0.955  1.00  9.290          H  
ATOM   2383 1HE  LYS A 151       6.193 -25.939   0.515  1.00  9.290          H  
ATOM   2384 2HE  LYS A 151       5.336 -25.009   1.757  1.00  9.290          H  
ATOM   2385 1HZ  LYS A 151       5.245 -27.364   2.192  1.00  9.290          H  
ATOM   2386 2HZ  LYS A 151       3.726 -26.793   1.893  1.00  9.290          H  
ATOM   2387 3HZ  LYS A 151       4.525 -27.658   0.738  1.00  9.290          H  
ATOM   2388  N   ASN A 152       6.195 -20.502  -3.400  1.00  5.520          N  
ATOM   2389  CA  ASN A 152       6.137 -19.391  -2.449  1.00  5.740          C  
ATOM   2390  C   ASN A 152       4.877 -18.533  -2.338  1.00  5.330          C  
ATOM   2391  O   ASN A 152       4.483 -18.204  -1.223  1.00  5.350          O  
ATOM   2392  CB  ASN A 152       7.302 -18.461  -2.710  1.00  7.950          C  
ATOM   2393  CG  ASN A 152       8.619 -19.048  -2.314  1.00  7.950          C  
ATOM   2394  OD1 ASN A 152       8.711 -19.884  -1.406  1.00  7.950          O  
ATOM   2395  ND2 ASN A 152       9.659 -18.627  -2.983  1.00  7.950          N  
ATOM   2396  H   ASN A 152       5.858 -20.217  -4.323  1.00  6.620          H  
ATOM   2397  HA  ASN A 152       6.297 -19.818  -1.459  1.00  6.890          H  
ATOM   2398 1HB  ASN A 152       7.332 -18.207  -3.770  1.00  9.540          H  
ATOM   2399 2HB  ASN A 152       7.151 -17.539  -2.160  1.00  9.540          H  
ATOM   2400 1HD2 ASN A 152      10.567 -18.987  -2.768  1.00  9.540          H  
ATOM   2401 2HD2 ASN A 152       9.550 -17.954  -3.714  1.00  9.540          H  
ATOM   2402  N   VAL A 153       4.200 -18.172  -3.427  1.00  5.130          N  
ATOM   2403  CA  VAL A 153       3.123 -17.190  -3.201  1.00  5.110          C  
ATOM   2404  C   VAL A 153       1.962 -17.676  -2.330  1.00  4.620          C  
ATOM   2405  O   VAL A 153       1.382 -16.881  -1.586  1.00  4.630          O  
ATOM   2406  CB  VAL A 153       2.653 -16.553  -4.517  1.00  7.160          C  
ATOM   2407  CG1 VAL A 153       1.930 -17.511  -5.419  1.00  7.160          C  
ATOM   2408  CG2 VAL A 153       1.780 -15.336  -4.195  1.00  7.160          C  
ATOM   2409  H   VAL A 153       4.464 -18.511  -4.358  1.00  6.160          H  
ATOM   2410  HA  VAL A 153       3.575 -16.365  -2.668  1.00  6.130          H  
ATOM   2411  HB  VAL A 153       3.504 -16.240  -5.026  1.00  8.590          H  
ATOM   2412 1HG1 VAL A 153       1.659 -17.000  -6.347  1.00  8.590          H  
ATOM   2413 2HG1 VAL A 153       2.585 -18.310  -5.652  1.00  8.590          H  
ATOM   2414 3HG1 VAL A 153       1.024 -17.889  -4.949  1.00  8.590          H  
ATOM   2415 1HG2 VAL A 153       1.490 -14.844  -5.120  1.00  8.590          H  
ATOM   2416 2HG2 VAL A 153       0.880 -15.637  -3.661  1.00  8.590          H  
ATOM   2417 3HG2 VAL A 153       2.347 -14.640  -3.579  1.00  8.590          H  
ATOM   2418  N   TYR A 154       1.614 -18.953  -2.420  1.00  4.350          N  
ATOM   2419  CA  TYR A 154       0.567 -19.496  -1.577  1.00  4.090          C  
ATOM   2420  C   TYR A 154       0.998 -19.393  -0.120  1.00  4.030          C  
ATOM   2421  O   TYR A 154       0.260 -18.906   0.731  1.00  3.830          O  
ATOM   2422  CB  TYR A 154       0.219 -20.923  -1.986  1.00  5.830          C  
ATOM   2423  CG  TYR A 154      -0.756 -21.590  -1.096  1.00  5.830          C  
ATOM   2424  CD1 TYR A 154      -2.078 -21.182  -1.078  1.00  5.830          C  
ATOM   2425  CD2 TYR A 154      -0.343 -22.654  -0.322  1.00  5.830          C  
ATOM   2426  CE1 TYR A 154      -2.980 -21.827  -0.269  1.00  5.830          C  
ATOM   2427  CE2 TYR A 154      -1.246 -23.306   0.473  1.00  5.830          C  
ATOM   2428  CZ  TYR A 154      -2.560 -22.894   0.508  1.00  5.830          C  
ATOM   2429  OH  TYR A 154      -3.463 -23.543   1.317  1.00  5.830          O  
ATOM   2430  H   TYR A 154       2.110 -19.540  -3.067  1.00  5.220          H  
ATOM   2431  HA  TYR A 154      -0.327 -18.891  -1.704  1.00  4.910          H  
ATOM   2432 1HB  TYR A 154      -0.190 -20.917  -2.998  1.00  7.000          H  
ATOM   2433 2HB  TYR A 154       1.105 -21.528  -1.997  1.00  7.000          H  
ATOM   2434  HD1 TYR A 154      -2.403 -20.347  -1.698  1.00  7.000          H  
ATOM   2435  HD2 TYR A 154       0.697 -22.980  -0.345  1.00  7.000          H  
ATOM   2436  HE1 TYR A 154      -4.019 -21.504  -0.244  1.00  7.000          H  
ATOM   2437  HE2 TYR A 154      -0.923 -24.147   1.085  1.00  7.000          H  
ATOM   2438  HH  TYR A 154      -3.020 -24.251   1.791  1.00  7.000          H  
ATOM   2439  N   ALA A 155       2.208 -19.848   0.171  1.00  4.390          N  
ATOM   2440  CA  ALA A 155       2.714 -19.799   1.525  1.00  4.650          C  
ATOM   2441  C   ALA A 155       2.750 -18.363   2.039  1.00  4.630          C  
ATOM   2442  O   ALA A 155       2.477 -18.109   3.211  1.00  4.620          O  
ATOM   2443  CB  ALA A 155       4.092 -20.415   1.578  1.00  6.410          C  
ATOM   2444  H   ALA A 155       2.778 -20.234  -0.558  1.00  5.270          H  
ATOM   2445  HA  ALA A 155       2.041 -20.367   2.160  1.00  5.580          H  
ATOM   2446 1HB  ALA A 155       4.458 -20.395   2.603  1.00  7.690          H  
ATOM   2447 2HB  ALA A 155       4.032 -21.435   1.235  1.00  7.690          H  
ATOM   2448 3HB  ALA A 155       4.769 -19.847   0.936  1.00  7.690          H  
ATOM   2449  N   ARG A 156       3.080 -17.413   1.159  1.00  4.740          N  
ATOM   2450  CA  ARG A 156       3.112 -16.015   1.555  1.00  4.990          C  
ATOM   2451  C   ARG A 156       1.708 -15.490   1.891  1.00  4.600          C  
ATOM   2452  O   ARG A 156       1.518 -14.831   2.914  1.00  4.800          O  
ATOM   2453  CB  ARG A 156       3.728 -15.164   0.453  1.00  6.890          C  
ATOM   2454  CG  ARG A 156       5.232 -15.342   0.221  1.00  6.890          C  
ATOM   2455  CD  ARG A 156       5.677 -14.582  -0.979  1.00  6.890          C  
ATOM   2456  NE  ARG A 156       7.086 -14.796  -1.277  1.00  6.890          N  
ATOM   2457  CZ  ARG A 156       7.695 -14.467  -2.442  1.00  6.890          C  
ATOM   2458  NH1 ARG A 156       7.014 -13.906  -3.425  1.00  6.890          N  
ATOM   2459  NH2 ARG A 156       8.987 -14.712  -2.593  1.00  6.890          N  
ATOM   2460  H   ARG A 156       3.353 -17.688   0.215  1.00  5.690          H  
ATOM   2461  HA  ARG A 156       3.735 -15.928   2.445  1.00  5.990          H  
ATOM   2462 1HB  ARG A 156       3.222 -15.369  -0.481  1.00  8.260          H  
ATOM   2463 2HB  ARG A 156       3.578 -14.123   0.683  1.00  8.260          H  
ATOM   2464 1HG  ARG A 156       5.775 -14.959   1.083  1.00  8.260          H  
ATOM   2465 2HG  ARG A 156       5.473 -16.389   0.086  1.00  8.260          H  
ATOM   2466 1HD  ARG A 156       5.097 -14.900  -1.834  1.00  8.260          H  
ATOM   2467 2HD  ARG A 156       5.520 -13.518  -0.807  1.00  8.260          H  
ATOM   2468  HE  ARG A 156       7.655 -15.221  -0.554  1.00  8.260          H  
ATOM   2469 1HH1 ARG A 156       6.032 -13.712  -3.318  1.00  8.260          H  
ATOM   2470 2HH1 ARG A 156       7.480 -13.662  -4.290  1.00  8.260          H  
ATOM   2471 1HH2 ARG A 156       9.512 -15.140  -1.842  1.00  8.260          H  
ATOM   2472 2HH2 ARG A 156       9.454 -14.467  -3.455  1.00  8.260          H  
ATOM   2473  N   ILE A 157       0.683 -15.811   1.082  1.00  4.190          N  
ATOM   2474  CA  ILE A 157      -0.645 -15.283   1.418  1.00  4.030          C  
ATOM   2475  C   ILE A 157      -1.125 -15.846   2.745  1.00  3.840          C  
ATOM   2476  O   ILE A 157      -1.758 -15.113   3.525  1.00  3.970          O  
ATOM   2477  CB  ILE A 157      -1.721 -15.468   0.311  1.00  5.710          C  
ATOM   2478  CG1 ILE A 157      -2.912 -14.510   0.636  1.00  5.710          C  
ATOM   2479  CG2 ILE A 157      -2.217 -16.913   0.204  1.00  5.710          C  
ATOM   2480  CD1 ILE A 157      -3.903 -14.295  -0.491  1.00  5.710          C  
ATOM   2481  H   ILE A 157       0.861 -16.333   0.217  1.00  5.030          H  
ATOM   2482  HA  ILE A 157      -0.548 -14.214   1.556  1.00  4.840          H  
ATOM   2483  HB  ILE A 157      -1.298 -15.174  -0.644  1.00  6.850          H  
ATOM   2484 1HG1 ILE A 157      -3.456 -14.903   1.482  1.00  6.850          H  
ATOM   2485 2HG1 ILE A 157      -2.509 -13.551   0.919  1.00  6.850          H  
ATOM   2486 1HG2 ILE A 157      -2.953 -16.997  -0.582  1.00  6.850          H  
ATOM   2487 2HG2 ILE A 157      -1.403 -17.531  -0.038  1.00  6.850          H  
ATOM   2488 3HG2 ILE A 157      -2.664 -17.246   1.136  1.00  6.850          H  
ATOM   2489 1HD1 ILE A 157      -4.680 -13.607  -0.154  1.00  6.850          H  
ATOM   2490 2HD1 ILE A 157      -3.394 -13.870  -1.349  1.00  6.850          H  
ATOM   2491 3HD1 ILE A 157      -4.365 -15.231  -0.777  1.00  6.850          H  
ATOM   2492  N   LEU A 158      -0.730 -17.098   3.055  1.00  3.710          N  
ATOM   2493  CA  LEU A 158      -1.110 -17.785   4.289  1.00  3.690          C  
ATOM   2494  C   LEU A 158      -0.589 -17.087   5.530  1.00  4.020          C  
ATOM   2495  O   LEU A 158      -1.001 -17.401   6.645  1.00  3.930          O  
ATOM   2496  CB  LEU A 158      -0.634 -19.242   4.335  1.00  5.170          C  
ATOM   2497  CG  LEU A 158      -1.257 -20.249   3.345  1.00  5.170          C  
ATOM   2498  CD1 LEU A 158      -0.556 -21.577   3.559  1.00  5.170          C  
ATOM   2499  CD2 LEU A 158      -2.762 -20.364   3.542  1.00  5.170          C  
ATOM   2500  H   LEU A 158      -0.212 -17.621   2.337  1.00  4.450          H  
ATOM   2501  HA  LEU A 158      -2.182 -17.782   4.352  1.00  4.430          H  
ATOM   2502 1HB  LEU A 158       0.436 -19.243   4.157  1.00  6.210          H  
ATOM   2503 2HB  LEU A 158      -0.802 -19.627   5.337  1.00  6.210          H  
ATOM   2504  HG  LEU A 158      -1.079 -19.938   2.339  1.00  6.210          H  
ATOM   2505 1HD1 LEU A 158      -0.947 -22.302   2.894  1.00  6.210          H  
ATOM   2506 2HD1 LEU A 158       0.503 -21.466   3.388  1.00  6.210          H  
ATOM   2507 3HD1 LEU A 158      -0.720 -21.907   4.574  1.00  6.210          H  
ATOM   2508 1HD2 LEU A 158      -3.160 -21.090   2.838  1.00  6.210          H  
ATOM   2509 2HD2 LEU A 158      -2.979 -20.693   4.553  1.00  6.210          H  
ATOM   2510 3HD2 LEU A 158      -3.247 -19.414   3.364  1.00  6.210          H  
ATOM   2511  N   ALA A 159       0.308 -16.116   5.369  1.00  4.530          N  
ATOM   2512  CA  ALA A 159       0.790 -15.355   6.501  1.00  5.050          C  
ATOM   2513  C   ALA A 159      -0.407 -14.705   7.186  1.00  4.990          C  
ATOM   2514  O   ALA A 159      -0.408 -14.500   8.401  1.00  5.220          O  
ATOM   2515  CB  ALA A 159       1.782 -14.301   6.051  1.00  6.860          C  
ATOM   2516  H   ALA A 159       0.654 -15.871   4.436  1.00  5.440          H  
ATOM   2517  HA  ALA A 159       1.270 -16.036   7.203  1.00  6.060          H  
ATOM   2518 1HB  ALA A 159       2.133 -13.737   6.912  1.00  8.230          H  
ATOM   2519 2HB  ALA A 159       2.624 -14.787   5.558  1.00  8.230          H  
ATOM   2520 3HB  ALA A 159       1.293 -13.628   5.346  1.00  8.230          H  
ATOM   2521  N   ARG A 160      -1.424 -14.352   6.389  1.00  4.850          N  
ATOM   2522  CA  ARG A 160      -2.633 -13.754   6.898  1.00  5.070          C  
ATOM   2523  C   ARG A 160      -3.839 -14.642   6.657  1.00  4.510          C  
ATOM   2524  O   ARG A 160      -4.808 -14.595   7.410  1.00  4.670          O  
ATOM   2525  CB  ARG A 160      -2.830 -12.444   6.243  1.00  7.010          C  
ATOM   2526  CG  ARG A 160      -1.780 -11.511   6.625  1.00  7.010          C  
ATOM   2527  CD  ARG A 160      -1.926 -10.313   5.973  1.00  7.010          C  
ATOM   2528  NE  ARG A 160      -3.195  -9.695   6.302  1.00  7.010          N  
ATOM   2529  CZ  ARG A 160      -3.423  -8.954   7.393  1.00  7.010          C  
ATOM   2530  NH1 ARG A 160      -2.467  -8.720   8.249  1.00  7.010          N  
ATOM   2531  NH2 ARG A 160      -4.614  -8.470   7.627  1.00  7.010          N  
ATOM   2532  H   ARG A 160      -1.351 -14.496   5.382  1.00  5.820          H  
ATOM   2533  HA  ARG A 160      -2.523 -13.602   7.971  1.00  6.080          H  
ATOM   2534 1HB  ARG A 160      -2.817 -12.568   5.159  1.00  8.410          H  
ATOM   2535 2HB  ARG A 160      -3.802 -12.046   6.527  1.00  8.410          H  
ATOM   2536 1HG  ARG A 160      -1.805 -11.356   7.700  1.00  8.410          H  
ATOM   2537 2HG  ARG A 160      -0.809 -11.911   6.344  1.00  8.410          H  
ATOM   2538 1HD  ARG A 160      -1.109  -9.689   6.310  1.00  8.410          H  
ATOM   2539 2HD  ARG A 160      -1.868 -10.448   4.890  1.00  8.410          H  
ATOM   2540  HE  ARG A 160      -3.969  -9.848   5.664  1.00  8.410          H  
ATOM   2541 1HH1 ARG A 160      -1.552  -9.103   8.117  1.00  8.410          H  
ATOM   2542 2HH1 ARG A 160      -2.661  -8.122   9.075  1.00  8.410          H  
ATOM   2543 1HH2 ARG A 160      -5.385  -8.657   6.999  1.00  8.410          H  
ATOM   2544 2HH2 ARG A 160      -4.763  -7.956   8.512  1.00  8.410          H  
ATOM   2545  N   ALA A 161      -3.755 -15.479   5.614  1.00  3.970          N  
ATOM   2546  CA  ALA A 161      -4.824 -16.374   5.167  1.00  3.620          C  
ATOM   2547  C   ALA A 161      -4.628 -17.788   5.685  1.00  3.090          C  
ATOM   2548  O   ALA A 161      -5.137 -18.745   5.106  1.00  2.860          O  
ATOM   2549  CB  ALA A 161      -4.890 -16.401   3.643  1.00  5.210          C  
ATOM   2550  H   ALA A 161      -2.915 -15.448   5.037  1.00  4.760          H  
ATOM   2551  HA  ALA A 161      -5.756 -16.012   5.569  1.00  4.340          H  
ATOM   2552 1HB  ALA A 161      -5.704 -17.047   3.325  1.00  6.250          H  
ATOM   2553 2HB  ALA A 161      -5.062 -15.391   3.272  1.00  6.250          H  
ATOM   2554 3HB  ALA A 161      -3.960 -16.772   3.242  1.00  6.250          H  
ATOM   2555  N   PHE A 162      -3.878 -17.912   6.767  1.00  3.250          N  
ATOM   2556  CA  PHE A 162      -3.519 -19.184   7.370  1.00  2.990          C  
ATOM   2557  C   PHE A 162      -4.721 -20.108   7.462  1.00  2.880          C  
ATOM   2558  O   PHE A 162      -5.812 -19.697   7.873  1.00  3.340          O  
ATOM   2559  CB  PHE A 162      -2.948 -18.955   8.769  1.00  4.290          C  
ATOM   2560  CG  PHE A 162      -2.385 -20.180   9.403  1.00  4.290          C  
ATOM   2561  CD1 PHE A 162      -1.083 -20.563   9.121  1.00  4.290          C  
ATOM   2562  CD2 PHE A 162      -3.135 -20.960  10.258  1.00  4.290          C  
ATOM   2563  CE1 PHE A 162      -0.547 -21.695   9.690  1.00  4.290          C  
ATOM   2564  CE2 PHE A 162      -2.604 -22.092  10.822  1.00  4.290          C  
ATOM   2565  CZ  PHE A 162      -1.311 -22.461  10.540  1.00  4.290          C  
ATOM   2566  H   PHE A 162      -3.514 -17.062   7.178  1.00  3.900          H  
ATOM   2567  HA  PHE A 162      -2.758 -19.662   6.755  1.00  3.590          H  
ATOM   2568 1HB  PHE A 162      -2.161 -18.203   8.718  1.00  5.150          H  
ATOM   2569 2HB  PHE A 162      -3.729 -18.564   9.413  1.00  5.150          H  
ATOM   2570  HD1 PHE A 162      -0.483 -19.951   8.438  1.00  5.150          H  
ATOM   2571  HD2 PHE A 162      -4.171 -20.678  10.476  1.00  5.150          H  
ATOM   2572  HE1 PHE A 162       0.478 -21.988   9.463  1.00  5.150          H  
ATOM   2573  HE2 PHE A 162      -3.216 -22.700  11.488  1.00  5.150          H  
ATOM   2574  HZ  PHE A 162      -0.894 -23.359  10.987  1.00  5.150          H  
ATOM   2575  N   GLN A 163      -4.483 -21.355   7.082  1.00  2.860          N  
ATOM   2576  CA  GLN A 163      -5.427 -22.460   7.032  1.00  3.380          C  
ATOM   2577  C   GLN A 163      -6.124 -22.799   8.342  1.00  3.540          C  
ATOM   2578  O   GLN A 163      -5.599 -22.590   9.434  1.00  4.090          O  
ATOM   2579  CB  GLN A 163      -4.698 -23.717   6.526  1.00  4.520          C  
ATOM   2580  CG  GLN A 163      -3.535 -24.216   7.431  1.00  4.520          C  
ATOM   2581  CD  GLN A 163      -2.208 -23.598   7.071  1.00  4.520          C  
ATOM   2582  OE1 GLN A 163      -2.177 -22.485   6.547  1.00  4.520          O  
ATOM   2583  NE2 GLN A 163      -1.120 -24.304   7.336  1.00  4.520          N  
ATOM   2584  H   GLN A 163      -3.533 -21.564   6.789  1.00  3.430          H  
ATOM   2585  HA  GLN A 163      -6.202 -22.198   6.309  1.00  4.060          H  
ATOM   2586 1HB  GLN A 163      -5.422 -24.534   6.431  1.00  5.430          H  
ATOM   2587 2HB  GLN A 163      -4.299 -23.524   5.531  1.00  5.430          H  
ATOM   2588 1HG  GLN A 163      -3.734 -23.963   8.467  1.00  5.430          H  
ATOM   2589 2HG  GLN A 163      -3.446 -25.292   7.323  1.00  5.430          H  
ATOM   2590 1HE2 GLN A 163      -0.217 -23.937   7.115  1.00  5.430          H  
ATOM   2591 2HE2 GLN A 163      -1.200 -25.205   7.763  1.00  5.430          H  
ATOM   2592  N   ALA A 164      -7.289 -23.421   8.219  1.00  3.540          N  
ATOM   2593  CA  ALA A 164      -8.087 -23.894   9.355  1.00  4.020          C  
ATOM   2594  C   ALA A 164      -8.456 -25.392   9.206  1.00  4.130          C  
ATOM   2595  O   ALA A 164      -9.653 -25.712   9.170  1.00  3.850          O  
ATOM   2596  CB  ALA A 164      -9.346 -23.049   9.435  1.00  5.440          C  
ATOM   2597  H   ALA A 164      -7.655 -23.532   7.267  1.00  4.250          H  
ATOM   2598  HA  ALA A 164      -7.507 -23.764  10.269  1.00  4.820          H  
ATOM   2599 1HB  ALA A 164      -9.954 -23.331  10.251  1.00  6.520          H  
ATOM   2600 2HB  ALA A 164      -9.064 -22.000   9.555  1.00  6.520          H  
ATOM   2601 3HB  ALA A 164      -9.916 -23.169   8.514  1.00  6.520          H  
ATOM   2602  N   PRO A 165      -7.459 -26.324   9.173  1.00  4.980          N  
ATOM   2603  CA  PRO A 165      -7.558 -27.734   8.782  1.00  5.620          C  
ATOM   2604  C   PRO A 165      -8.696 -28.542   9.387  1.00  5.510          C  
ATOM   2605  O   PRO A 165      -9.349 -29.308   8.687  1.00  5.330          O  
ATOM   2606  CB  PRO A 165      -6.238 -28.307   9.322  1.00  8.430          C  
ATOM   2607  CG  PRO A 165      -5.287 -27.172   9.269  1.00  8.430          C  
ATOM   2608  CD  PRO A 165      -6.108 -25.984   9.700  1.00  8.430          C  
ATOM   2609  HA  PRO A 165      -7.568 -27.800   7.687  1.00  6.740          H  
ATOM   2610 1HB  PRO A 165      -6.380 -28.709  10.341  1.00 10.120          H  
ATOM   2611 2HB  PRO A 165      -5.918 -29.150   8.695  1.00 10.120          H  
ATOM   2612 1HG  PRO A 165      -4.423 -27.355   9.925  1.00 10.120          H  
ATOM   2613 2HG  PRO A 165      -4.896 -27.064   8.248  1.00 10.120          H  
ATOM   2614 1HD  PRO A 165      -6.130 -25.885  10.796  1.00 10.120          H  
ATOM   2615 2HD  PRO A 165      -5.675 -25.152   9.243  1.00 10.120          H  
ATOM   2616  N   ASP A 166      -9.036 -28.317  10.649  1.00  5.880          N  
ATOM   2617  CA  ASP A 166     -10.135 -29.102  11.217  1.00  5.960          C  
ATOM   2618  C   ASP A 166     -11.441 -28.930  10.427  1.00  6.400          C  
ATOM   2619  O   ASP A 166     -12.181 -29.912  10.263  1.00  6.510          O  
ATOM   2620  CB  ASP A 166     -10.327 -28.808  12.711  1.00  8.310          C  
ATOM   2621  CG  ASP A 166      -9.250 -29.409  13.613  1.00  8.310          C  
ATOM   2622  OD1 ASP A 166      -8.502 -30.247  13.182  1.00  8.310          O  
ATOM   2623  OD2 ASP A 166      -9.188 -29.003  14.756  1.00  8.310          O  
ATOM   2624  H   ASP A 166      -8.494 -27.695  11.230  1.00  7.060          H  
ATOM   2625  HA  ASP A 166      -9.859 -30.154  11.143  1.00  7.150          H  
ATOM   2626 1HB  ASP A 166     -10.302 -27.783  12.876  1.00  9.970          H  
ATOM   2627 2HB  ASP A 166     -11.292 -29.137  13.035  1.00  9.970          H  
ATOM   2628  N   GLU A 167     -11.685 -27.701   9.902  1.00  6.860          N  
ATOM   2629  CA  GLU A 167     -12.895 -27.364   9.145  1.00  7.490          C  
ATOM   2630  C   GLU A 167     -12.673 -27.495   7.649  1.00  7.280          C  
ATOM   2631  O   GLU A 167     -13.618 -27.707   6.885  1.00  7.610          O  
ATOM   2632  CB  GLU A 167     -13.370 -25.935   9.445  1.00 10.230          C  
ATOM   2633  CG  GLU A 167     -13.849 -25.688  10.869  1.00 10.230          C  
ATOM   2634  CD  GLU A 167     -14.310 -24.277  11.085  1.00 10.230          C  
ATOM   2635  OE1 GLU A 167     -14.887 -23.745  10.172  1.00 10.230          O  
ATOM   2636  OE2 GLU A 167     -14.093 -23.716  12.144  1.00 10.230          O  
ATOM   2637  H   GLU A 167     -10.994 -26.962  10.015  1.00  8.230          H  
ATOM   2638  HA  GLU A 167     -13.683 -28.050   9.419  1.00  8.990          H  
ATOM   2639 1HB  GLU A 167     -12.552 -25.240   9.242  1.00 12.280          H  
ATOM   2640 2HB  GLU A 167     -14.187 -25.683   8.770  1.00 12.280          H  
ATOM   2641 1HG  GLU A 167     -14.671 -26.338  11.031  1.00 12.280          H  
ATOM   2642 2HG  GLU A 167     -13.103 -25.969  11.580  1.00 12.280          H  
ATOM   2643  N   GLU A 168     -11.430 -27.331   7.212  1.00  6.910          N  
ATOM   2644  CA  GLU A 168     -11.142 -27.433   5.784  1.00  7.010          C  
ATOM   2645  C   GLU A 168     -11.112 -28.891   5.335  1.00  6.630          C  
ATOM   2646  O   GLU A 168     -11.733 -29.263   4.334  1.00  7.010          O  
ATOM   2647  CB  GLU A 168      -9.806 -26.785   5.456  1.00  9.770          C  
ATOM   2648  CG  GLU A 168      -9.772 -25.301   5.628  1.00  9.770          C  
ATOM   2649  CD  GLU A 168      -8.437 -24.751   5.355  1.00  9.770          C  
ATOM   2650  OE1 GLU A 168      -7.568 -25.499   4.996  1.00  9.770          O  
ATOM   2651  OE2 GLU A 168      -8.250 -23.582   5.562  1.00  9.770          O  
ATOM   2652  H   GLU A 168     -10.705 -27.068   7.886  1.00  8.290          H  
ATOM   2653  HA  GLU A 168     -11.928 -26.917   5.233  1.00  8.410          H  
ATOM   2654 1HB  GLU A 168      -9.042 -27.209   6.088  1.00 11.730          H  
ATOM   2655 2HB  GLU A 168      -9.537 -27.013   4.425  1.00 11.730          H  
ATOM   2656 1HG  GLU A 168     -10.491 -24.850   4.947  1.00 11.730          H  
ATOM   2657 2HG  GLU A 168     -10.072 -25.054   6.643  1.00 11.730          H  
ATOM   2658  N   LEU A 169     -10.468 -29.749   6.135  1.00  6.230          N  
ATOM   2659  CA  LEU A 169     -10.300 -31.156   5.808  1.00  6.250          C  
ATOM   2660  C   LEU A 169     -11.560 -31.890   6.187  1.00  6.500          C  
ATOM   2661  O   LEU A 169     -11.706 -33.086   5.940  1.00  6.690          O  
ATOM   2662  CB  LEU A 169      -9.112 -31.737   6.584  1.00  8.740          C  
ATOM   2663  CG  LEU A 169      -7.710 -31.116   6.287  1.00  8.740          C  
ATOM   2664  CD1 LEU A 169      -6.698 -31.711   7.261  1.00  8.740          C  
ATOM   2665  CD2 LEU A 169      -7.292 -31.389   4.841  1.00  8.740          C  
ATOM   2666  H   LEU A 169     -10.009 -29.412   6.981  1.00  7.480          H  
ATOM   2667  HA  LEU A 169     -10.153 -31.264   4.737  1.00  7.500          H  
ATOM   2668 1HB  LEU A 169      -9.312 -31.612   7.648  1.00 10.490          H  
ATOM   2669 2HB  LEU A 169      -9.055 -32.803   6.375  1.00 10.490          H  
ATOM   2670  HG  LEU A 169      -7.748 -30.039   6.452  1.00 10.490          H  
ATOM   2671 1HD1 LEU A 169      -5.717 -31.275   7.081  1.00 10.490          H  
ATOM   2672 2HD1 LEU A 169      -7.012 -31.491   8.285  1.00 10.490          H  
ATOM   2673 3HD1 LEU A 169      -6.646 -32.790   7.121  1.00 10.490          H  
ATOM   2674 1HD2 LEU A 169      -6.310 -30.950   4.663  1.00 10.490          H  
ATOM   2675 2HD2 LEU A 169      -7.243 -32.465   4.670  1.00 10.490          H  
ATOM   2676 3HD2 LEU A 169      -8.005 -30.946   4.154  1.00 10.490          H  
ATOM   2677  N   ALA A 170     -12.461 -31.154   6.815  1.00  6.830          N  
ATOM   2678  CA  ALA A 170     -13.747 -31.643   7.199  1.00  7.410          C  
ATOM   2679  C   ALA A 170     -14.614 -31.926   6.010  1.00  7.840          C  
ATOM   2680  O   ALA A 170     -15.411 -32.843   6.081  1.00  8.420          O  
ATOM   2681  CB  ALA A 170     -14.503 -30.650   8.058  1.00 10.140          C  
ATOM   2682  H   ALA A 170     -12.234 -30.186   6.992  1.00  8.200          H  
ATOM   2683  HA  ALA A 170     -13.594 -32.569   7.743  1.00  8.890          H  
ATOM   2684 1HB  ALA A 170     -15.464 -31.048   8.341  1.00 12.170          H  
ATOM   2685 2HB  ALA A 170     -13.960 -30.427   8.930  1.00 12.170          H  
ATOM   2686 3HB  ALA A 170     -14.664 -29.750   7.495  1.00 12.170          H  
ATOM   2687  N   LEU A 171     -14.524 -31.121   4.929  1.00  7.820          N  
ATOM   2688  CA  LEU A 171     -15.540 -31.334   3.907  1.00  8.460          C  
ATOM   2689  C   LEU A 171     -15.411 -32.666   3.145  1.00  9.500          C  
ATOM   2690  O   LEU A 171     -16.419 -33.352   3.002  1.00  9.740          O  
ATOM   2691  CB  LEU A 171     -15.651 -30.136   2.929  1.00 11.590          C  
ATOM   2692  CG  LEU A 171     -16.143 -28.768   3.503  1.00 11.590          C  
ATOM   2693  CD1 LEU A 171     -16.076 -27.730   2.391  1.00 11.590          C  
ATOM   2694  CD2 LEU A 171     -17.544 -28.866   4.037  1.00 11.590          C  
ATOM   2695  H   LEU A 171     -13.797 -30.404   4.834  1.00  9.380          H  
ATOM   2696  HA  LEU A 171     -16.483 -31.373   4.409  1.00 10.150          H  
ATOM   2697 1HB  LEU A 171     -14.717 -29.945   2.435  1.00 13.910          H  
ATOM   2698 2HB  LEU A 171     -16.379 -30.395   2.185  1.00 13.910          H  
ATOM   2699  HG  LEU A 171     -15.470 -28.448   4.307  1.00 13.910          H  
ATOM   2700 1HD1 LEU A 171     -16.390 -26.761   2.779  1.00 13.910          H  
ATOM   2701 2HD1 LEU A 171     -15.051 -27.654   2.019  1.00 13.910          H  
ATOM   2702 3HD1 LEU A 171     -16.734 -28.019   1.582  1.00 13.910          H  
ATOM   2703 1HD2 LEU A 171     -17.851 -27.892   4.414  1.00 13.910          H  
ATOM   2704 2HD2 LEU A 171     -18.218 -29.176   3.243  1.00 13.910          H  
ATOM   2705 3HD2 LEU A 171     -17.580 -29.573   4.849  1.00 13.910          H  
ATOM   2706  N   PRO A 172     -14.220 -33.122   2.709  1.00 10.320          N  
ATOM   2707  CA  PRO A 172     -14.027 -34.386   2.022  1.00 11.010          C  
ATOM   2708  C   PRO A 172     -14.483 -35.513   2.915  1.00 10.920          C  
ATOM   2709  O   PRO A 172     -14.351 -35.422   4.134  1.00 10.850          O  
ATOM   2710  CB  PRO A 172     -12.518 -34.420   1.771  1.00 16.520          C  
ATOM   2711  CG  PRO A 172     -12.100 -32.971   1.798  1.00 16.520          C  
ATOM   2712  CD  PRO A 172     -12.983 -32.347   2.839  1.00 16.520          C  
ATOM   2713  HA  PRO A 172     -14.590 -34.405   1.088  1.00 13.210          H  
ATOM   2714 1HB  PRO A 172     -12.024 -35.014   2.556  1.00 19.820          H  
ATOM   2715 2HB  PRO A 172     -12.307 -34.914   0.811  1.00 19.820          H  
ATOM   2716 1HG  PRO A 172     -11.033 -32.885   2.057  1.00 19.820          H  
ATOM   2717 2HG  PRO A 172     -12.229 -32.509   0.809  1.00 19.820          H  
ATOM   2718 1HD  PRO A 172     -12.556 -32.532   3.790  1.00 19.820          H  
ATOM   2719 2HD  PRO A 172     -13.088 -31.297   2.626  1.00 19.820          H  
ATOM   2720  N   TYR A 173     -14.981 -36.592   2.331  1.00 11.020          N  
ATOM   2721  CA  TYR A 173     -15.382 -37.701   3.166  1.00 11.260          C  
ATOM   2722  C   TYR A 173     -15.220 -39.017   2.415  1.00 11.370          C  
ATOM   2723  O   TYR A 173     -15.469 -39.093   1.209  1.00 11.800          O  
ATOM   2724  CB  TYR A 173     -16.841 -37.564   3.611  1.00 15.670          C  
ATOM   2725  CG  TYR A 173     -17.145 -38.389   4.845  1.00 15.670          C  
ATOM   2726  CD1 TYR A 173     -17.041 -37.789   6.084  1.00 15.670          C  
ATOM   2727  CD2 TYR A 173     -17.450 -39.736   4.762  1.00 15.670          C  
ATOM   2728  CE1 TYR A 173     -17.260 -38.525   7.224  1.00 15.670          C  
ATOM   2729  CE2 TYR A 173     -17.652 -40.471   5.910  1.00 15.670          C  
ATOM   2730  CZ  TYR A 173     -17.565 -39.866   7.137  1.00 15.670          C  
ATOM   2731  OH  TYR A 173     -17.781 -40.598   8.282  1.00 15.670          O  
ATOM   2732  H   TYR A 173     -15.082 -36.640   1.327  1.00 13.220          H  
ATOM   2733  HA  TYR A 173     -14.743 -37.732   4.046  1.00 13.510          H  
ATOM   2734 1HB  TYR A 173     -17.064 -36.514   3.833  1.00 18.800          H  
ATOM   2735 2HB  TYR A 173     -17.504 -37.883   2.807  1.00 18.800          H  
ATOM   2736  HD1 TYR A 173     -16.783 -36.727   6.158  1.00 18.800          H  
ATOM   2737  HD2 TYR A 173     -17.523 -40.226   3.792  1.00 18.800          H  
ATOM   2738  HE1 TYR A 173     -17.180 -38.055   8.186  1.00 18.800          H  
ATOM   2739  HE2 TYR A 173     -17.886 -41.533   5.841  1.00 18.800          H  
ATOM   2740  HH  TYR A 173     -17.978 -41.506   8.047  1.00 18.800          H  
ATOM   2741  N   THR A 174     -14.833 -40.046   3.150  1.00 11.150          N  
ATOM   2742  CA  THR A 174     -14.698 -41.417   2.691  1.00 11.430          C  
ATOM   2743  C   THR A 174     -15.144 -42.395   3.733  1.00 11.310          C  
ATOM   2744  O   THR A 174     -15.113 -42.107   4.930  1.00 10.840          O  
ATOM   2745  CB  THR A 174     -13.257 -41.783   2.302  1.00 15.890          C  
ATOM   2746  OG1 THR A 174     -13.218 -43.165   1.862  1.00 15.890          O  
ATOM   2747  CG2 THR A 174     -12.288 -41.580   3.437  1.00 15.890          C  
ATOM   2748  H   THR A 174     -14.623 -39.870   4.124  1.00 13.380          H  
ATOM   2749  HA  THR A 174     -15.332 -41.553   1.814  1.00 13.720          H  
ATOM   2750  HB  THR A 174     -12.956 -41.148   1.470  1.00 19.070          H  
ATOM   2751  HG1 THR A 174     -13.290 -43.776   2.670  1.00 19.070          H  
ATOM   2752 1HG2 THR A 174     -11.284 -41.840   3.113  1.00 19.070          H  
ATOM   2753 2HG2 THR A 174     -12.316 -40.553   3.732  1.00 19.070          H  
ATOM   2754 3HG2 THR A 174     -12.572 -42.215   4.264  1.00 19.070          H  
ATOM   2755  N   ALA A 175     -15.552 -43.568   3.294  1.00 11.900          N  
ATOM   2756  CA  ALA A 175     -15.782 -44.618   4.253  1.00 12.060          C  
ATOM   2757  C   ALA A 175     -14.434 -44.827   4.898  1.00 12.070          C  
ATOM   2758  O   ALA A 175     -13.421 -44.710   4.194  1.00 12.470          O  
ATOM   2759  CB  ALA A 175     -16.298 -45.889   3.606  1.00 16.820          C  
ATOM   2760  H   ALA A 175     -15.613 -43.738   2.296  1.00 14.280          H  
ATOM   2761  HA  ALA A 175     -16.489 -44.272   5.009  1.00 14.470          H  
ATOM   2762 1HB  ALA A 175     -16.422 -46.659   4.368  1.00 20.180          H  
ATOM   2763 2HB  ALA A 175     -17.257 -45.692   3.129  1.00 20.180          H  
ATOM   2764 3HB  ALA A 175     -15.583 -46.230   2.860  1.00 20.180          H  
ATOM   2765  N   ASN A 176     -14.417 -45.168   6.189  1.00 11.800          N  
ATOM   2766  CA  ASN A 176     -13.181 -45.389   6.935  1.00 11.920          C  
ATOM   2767  C   ASN A 176     -12.260 -44.159   6.929  1.00 11.480          C  
ATOM   2768  O   ASN A 176     -11.044 -44.277   6.767  1.00 11.750          O  
ATOM   2769  CB  ASN A 176     -12.463 -46.609   6.393  1.00 16.640          C  
ATOM   2770  CG  ASN A 176     -13.312 -47.837   6.502  1.00 16.640          C  
ATOM   2771  OD1 ASN A 176     -13.991 -48.059   7.516  1.00 16.640          O  
ATOM   2772  ND2 ASN A 176     -13.298 -48.645   5.473  1.00 16.640          N  
ATOM   2773  H   ASN A 176     -15.297 -45.262   6.678  1.00 14.160          H  
ATOM   2774  HA  ASN A 176     -13.442 -45.580   7.977  1.00 14.300          H  
ATOM   2775 1HB  ASN A 176     -12.171 -46.462   5.356  1.00 19.970          H  
ATOM   2776 2HB  ASN A 176     -11.549 -46.769   6.964  1.00 19.970          H  
ATOM   2777 1HD2 ASN A 176     -13.847 -49.481   5.485  1.00 19.970          H  
ATOM   2778 2HD2 ASN A 176     -12.738 -48.426   4.674  1.00 19.970          H  
ATOM   2779  N   LEU A 177     -12.857 -42.976   7.116  1.00 10.950          N  
ATOM   2780  CA  LEU A 177     -12.121 -41.720   7.171  1.00 10.840          C  
ATOM   2781  C   LEU A 177     -11.135 -41.824   8.353  1.00 10.960          C  
ATOM   2782  O   LEU A 177     -11.563 -42.192   9.446  1.00 10.790          O  
ATOM   2783  CB  LEU A 177     -13.116 -40.544   7.378  1.00 15.220          C  
ATOM   2784  CG  LEU A 177     -12.568 -39.055   7.279  1.00 15.220          C  
ATOM   2785  CD1 LEU A 177     -12.154 -38.716   5.846  1.00 15.220          C  
ATOM   2786  CD2 LEU A 177     -13.665 -38.078   7.735  1.00 15.220          C  
ATOM   2787  H   LEU A 177     -13.862 -42.967   7.232  1.00 13.140          H  
ATOM   2788  HA  LEU A 177     -11.624 -41.581   6.234  1.00 13.010          H  
ATOM   2789 1HB  LEU A 177     -13.915 -40.645   6.646  1.00 18.260          H  
ATOM   2790 2HB  LEU A 177     -13.561 -40.652   8.368  1.00 18.260          H  
ATOM   2791  HG  LEU A 177     -11.699 -38.953   7.914  1.00 18.260          H  
ATOM   2792 1HD1 LEU A 177     -11.784 -37.686   5.812  1.00 18.260          H  
ATOM   2793 2HD1 LEU A 177     -11.380 -39.375   5.509  1.00 18.260          H  
ATOM   2794 3HD1 LEU A 177     -13.010 -38.806   5.200  1.00 18.260          H  
ATOM   2795 1HD2 LEU A 177     -13.289 -37.049   7.687  1.00 18.260          H  
ATOM   2796 2HD2 LEU A 177     -14.506 -38.181   7.087  1.00 18.260          H  
ATOM   2797 3HD2 LEU A 177     -13.959 -38.305   8.760  1.00 18.260          H  
ATOM   2798  N   PRO A 178      -9.822 -41.513   8.182  1.00 11.480          N  
ATOM   2799  CA  PRO A 178      -8.771 -41.566   9.207  1.00 11.760          C  
ATOM   2800  C   PRO A 178      -8.987 -40.723  10.469  1.00 11.300          C  
ATOM   2801  O   PRO A 178      -8.378 -41.005  11.501  1.00 11.760          O  
ATOM   2802  CB  PRO A 178      -7.547 -41.027   8.451  1.00 17.640          C  
ATOM   2803  CG  PRO A 178      -7.811 -41.339   7.007  1.00 17.640          C  
ATOM   2804  CD  PRO A 178      -9.298 -41.192   6.830  1.00 17.640          C  
ATOM   2805  HA  PRO A 178      -8.613 -42.619   9.485  1.00 14.110          H  
ATOM   2806 1HB  PRO A 178      -7.438 -39.948   8.645  1.00 21.170          H  
ATOM   2807 2HB  PRO A 178      -6.635 -41.509   8.832  1.00 21.170          H  
ATOM   2808 1HG  PRO A 178      -7.237 -40.656   6.360  1.00 21.170          H  
ATOM   2809 2HG  PRO A 178      -7.462 -42.359   6.775  1.00 21.170          H  
ATOM   2810 1HD  PRO A 178      -9.552 -40.173   6.536  1.00 21.170          H  
ATOM   2811 2HD  PRO A 178      -9.587 -41.955   6.086  1.00 21.170          H  
ATOM   2812  N   GLU A 179      -9.814 -39.690  10.380  1.00 10.580          N  
ATOM   2813  CA  GLU A 179     -10.099 -38.798  11.500  1.00 10.310          C  
ATOM   2814  C   GLU A 179     -11.459 -38.160  11.283  1.00  9.570          C  
ATOM   2815  O   GLU A 179     -11.900 -38.009  10.153  1.00  9.460          O  
ATOM   2816  CB  GLU A 179      -8.993 -37.735  11.640  1.00 14.540          C  
ATOM   2817  CG  GLU A 179      -9.153 -36.727  12.816  1.00 14.540          C  
ATOM   2818  CD  GLU A 179      -9.253 -37.364  14.187  1.00 14.540          C  
ATOM   2819  OE1 GLU A 179      -8.320 -37.274  14.943  1.00 14.540          O  
ATOM   2820  OE2 GLU A 179     -10.290 -37.946  14.468  1.00 14.540          O  
ATOM   2821  H   GLU A 179     -10.291 -39.514   9.511  1.00 12.700          H  
ATOM   2822  HA  GLU A 179     -10.141 -39.386  12.417  1.00 12.370          H  
ATOM   2823 1HB  GLU A 179      -8.031 -38.235  11.768  1.00 17.450          H  
ATOM   2824 2HB  GLU A 179      -8.936 -37.157  10.720  1.00 17.450          H  
ATOM   2825 1HG  GLU A 179      -8.273 -36.086  12.814  1.00 17.450          H  
ATOM   2826 2HG  GLU A 179     -10.013 -36.082  12.642  1.00 17.450          H  
ATOM   2827  N   GLN A 180     -12.102 -37.756  12.362  1.00  9.290          N  
ATOM   2828  CA  GLN A 180     -13.403 -37.102  12.315  1.00  8.850          C  
ATOM   2829  C   GLN A 180     -13.356 -35.711  11.680  1.00  8.000          C  
ATOM   2830  O   GLN A 180     -12.449 -34.930  11.947  1.00  8.400          O  
ATOM   2831  CB  GLN A 180     -13.945 -37.014  13.753  1.00 12.570          C  
ATOM   2832  CG  GLN A 180     -15.361 -36.483  13.916  1.00 12.570          C  
ATOM   2833  CD  GLN A 180     -15.833 -36.535  15.372  1.00 12.570          C  
ATOM   2834  OE1 GLN A 180     -15.053 -36.305  16.302  1.00 12.570          O  
ATOM   2835  NE2 GLN A 180     -17.108 -36.860  15.577  1.00 12.570          N  
ATOM   2836  H   GLN A 180     -11.634 -37.906  13.262  1.00 11.150          H  
ATOM   2837  HA  GLN A 180     -14.073 -37.721  11.720  1.00 10.620          H  
ATOM   2838 1HB  GLN A 180     -13.912 -38.002  14.207  1.00 15.080          H  
ATOM   2839 2HB  GLN A 180     -13.286 -36.377  14.335  1.00 15.080          H  
ATOM   2840 1HG  GLN A 180     -15.392 -35.446  13.599  1.00 15.080          H  
ATOM   2841 2HG  GLN A 180     -16.028 -37.085  13.313  1.00 15.080          H  
ATOM   2842 1HE2 GLN A 180     -17.473 -36.922  16.513  1.00 15.080          H  
ATOM   2843 2HE2 GLN A 180     -17.711 -37.049  14.806  1.00 15.080          H  
ATOM   2844  N   ALA A 181     -14.324 -35.423  10.808  1.00  7.020          N  
ATOM   2845  CA  ALA A 181     -14.499 -34.091  10.231  1.00  6.330          C  
ATOM   2846  C   ALA A 181     -14.934 -33.135  11.347  1.00  5.370          C  
ATOM   2847  O   ALA A 181     -15.792 -33.517  12.136  1.00  5.280          O  
ATOM   2848  CB  ALA A 181     -15.551 -34.163   9.133  1.00  9.140          C  
ATOM   2849  H   ALA A 181     -14.979 -36.151  10.574  1.00  8.420          H  
ATOM   2850  HA  ALA A 181     -13.545 -33.746   9.832  1.00  7.600          H  
ATOM   2851 1HB  ALA A 181     -15.711 -33.207   8.703  1.00 10.970          H  
ATOM   2852 2HB  ALA A 181     -15.223 -34.853   8.351  1.00 10.970          H  
ATOM   2853 3HB  ALA A 181     -16.471 -34.506   9.555  1.00 10.970          H  
ATOM   2854  N   HIS A 182     -14.453 -31.887  11.400  1.00  4.990          N  
ATOM   2855  CA  HIS A 182     -14.918 -31.000  12.460  1.00  4.440          C  
ATOM   2856  C   HIS A 182     -15.299 -29.597  12.052  1.00  3.900          C  
ATOM   2857  O   HIS A 182     -14.559 -28.917  11.369  1.00  4.590          O  
ATOM   2858  CB  HIS A 182     -13.827 -30.812  13.492  1.00  6.440          C  
ATOM   2859  CG  HIS A 182     -13.457 -31.975  14.317  1.00  6.440          C  
ATOM   2860  ND1 HIS A 182     -14.121 -32.284  15.474  1.00  6.440          N  
ATOM   2861  CD2 HIS A 182     -12.488 -32.895  14.184  1.00  6.440          C  
ATOM   2862  CE1 HIS A 182     -13.590 -33.371  16.007  1.00  6.440          C  
ATOM   2863  NE2 HIS A 182     -12.592 -33.755  15.246  1.00  6.440          N  
ATOM   2864  H   HIS A 182     -13.722 -31.528  10.782  1.00  5.990          H  
ATOM   2865  HA  HIS A 182     -15.788 -31.440  12.939  1.00  5.330          H  
ATOM   2866 1HB  HIS A 182     -12.941 -30.515  12.966  1.00  7.720          H  
ATOM   2867 2HB  HIS A 182     -14.117 -30.003  14.109  1.00  7.720          H  
ATOM   2868  HD2 HIS A 182     -11.757 -32.950  13.376  1.00  7.720          H  
ATOM   2869  HE1 HIS A 182     -13.919 -33.862  16.925  1.00  7.720          H  
ATOM   2870  HE2 HIS A 182     -11.994 -34.560  15.403  1.00  7.720          H  
ATOM   2871  N   CYS A 183     -16.455 -29.158  12.497  1.00  2.950          N  
ATOM   2872  CA  CYS A 183     -16.911 -27.799  12.279  1.00  2.760          C  
ATOM   2873  C   CYS A 183     -18.101 -27.602  13.189  1.00  2.210          C  
ATOM   2874  O   CYS A 183     -18.514 -28.533  13.887  1.00  2.260          O  
ATOM   2875  CB  CYS A 183     -17.282 -27.532  10.799  1.00  3.940          C  
ATOM   2876  SG  CYS A 183     -17.583 -25.784  10.383  1.00  3.940          S  
ATOM   2877  H   CYS A 183     -17.023 -29.780  13.055  1.00  3.540          H  
ATOM   2878  HA  CYS A 183     -16.127 -27.104  12.585  1.00  3.310          H  
ATOM   2879 1HB  CYS A 183     -16.494 -27.899  10.143  1.00  4.730          H  
ATOM   2880 2HB  CYS A 183     -18.179 -28.059  10.546  1.00  4.730          H  
ATOM   2881  HG  CYS A 183     -16.270 -25.446  10.335  1.00  4.730          H  
ATOM   2882  N   TRP A 184     -18.682 -26.425  13.171  1.00  2.260          N  
ATOM   2883  CA  TRP A 184     -19.922 -26.263  13.885  1.00  1.960          C  
ATOM   2884  C   TRP A 184     -20.929 -27.098  13.123  1.00  1.800          C  
ATOM   2885  O   TRP A 184     -20.861 -27.178  11.895  1.00  2.330          O  
ATOM   2886  CB  TRP A 184     -20.445 -24.829  13.879  1.00  2.860          C  
ATOM   2887  CG  TRP A 184     -19.678 -23.816  14.634  1.00  2.860          C  
ATOM   2888  CD1 TRP A 184     -18.945 -22.803  14.094  1.00  2.860          C  
ATOM   2889  CD2 TRP A 184     -19.543 -23.689  16.069  1.00  2.860          C  
ATOM   2890  NE1 TRP A 184     -18.388 -22.043  15.084  1.00  2.860          N  
ATOM   2891  CE2 TRP A 184     -18.737 -22.571  16.301  1.00  2.860          C  
ATOM   2892  CE3 TRP A 184     -20.034 -24.423  17.162  1.00  2.860          C  
ATOM   2893  CZ2 TRP A 184     -18.402 -22.162  17.579  1.00  2.860          C  
ATOM   2894  CZ3 TRP A 184     -19.691 -24.012  18.442  1.00  2.860          C  
ATOM   2895  CH2 TRP A 184     -18.898 -22.913  18.645  1.00  2.860          C  
ATOM   2896  H   TRP A 184     -18.289 -25.670  12.626  1.00  2.710          H  
ATOM   2897  HA  TRP A 184     -19.822 -26.637  14.903  1.00  2.350          H  
ATOM   2898 1HB  TRP A 184     -20.456 -24.502  12.865  1.00  3.440          H  
ATOM   2899 2HB  TRP A 184     -21.481 -24.819  14.227  1.00  3.440          H  
ATOM   2900  HD1 TRP A 184     -18.831 -22.615  13.026  1.00  3.440          H  
ATOM   2901  HE1 TRP A 184     -17.805 -21.228  14.944  1.00  3.440          H  
ATOM   2902  HE3 TRP A 184     -20.663 -25.295  17.013  1.00  3.440          H  
ATOM   2903  HZ2 TRP A 184     -17.770 -21.293  17.761  1.00  3.440          H  
ATOM   2904  HZ3 TRP A 184     -20.068 -24.582  19.284  1.00  3.440          H  
ATOM   2905  HH2 TRP A 184     -18.651 -22.620  19.665  1.00  3.440          H  
ATOM   2906  N   ALA A 185     -21.872 -27.710  13.817  1.00  2.060          N  
ATOM   2907  CA  ALA A 185     -22.893 -28.448  13.099  1.00  2.770          C  
ATOM   2908  C   ALA A 185     -23.519 -27.459  12.148  1.00  2.610          C  
ATOM   2909  O   ALA A 185     -23.593 -26.273  12.470  1.00  3.240          O  
ATOM   2910  CB  ALA A 185     -23.912 -29.040  14.053  1.00  3.590          C  
ATOM   2911  H   ALA A 185     -21.891 -27.646  14.822  1.00  2.470          H  
ATOM   2912  HA  ALA A 185     -22.433 -29.241  12.516  1.00  3.320          H  
ATOM   2913 1HB  ALA A 185     -24.660 -29.555  13.499  1.00  4.310          H  
ATOM   2914 2HB  ALA A 185     -23.416 -29.736  14.725  1.00  4.310          H  
ATOM   2915 3HB  ALA A 185     -24.376 -28.242  14.626  1.00  4.310          H  
ATOM   2916  N   SER A 186     -23.901 -27.895  10.955  1.00  1.910          N  
ATOM   2917  CA  SER A 186     -24.478 -26.918  10.045  1.00  1.790          C  
ATOM   2918  C   SER A 186     -25.679 -26.330  10.713  1.00  1.510          C  
ATOM   2919  O   SER A 186     -26.443 -27.056  11.343  1.00  1.430          O  
ATOM   2920  CB  SER A 186     -24.858 -27.523   8.719  1.00  2.550          C  
ATOM   2921  OG  SER A 186     -23.724 -27.970   8.042  1.00  2.550          O  
ATOM   2922  H   SER A 186     -23.800 -28.883  10.715  1.00  2.290          H  
ATOM   2923  HA  SER A 186     -23.750 -26.123   9.871  1.00  2.150          H  
ATOM   2924 1HB  SER A 186     -25.535 -28.320   8.870  1.00  3.060          H  
ATOM   2925 2HB  SER A 186     -25.378 -26.778   8.119  1.00  3.060          H  
ATOM   2926  HG  SER A 186     -23.295 -27.152   7.719  1.00  3.060          H  
ATOM   2927  N   LEU A 187     -25.849 -25.014  10.584  1.00  1.460          N  
ATOM   2928  CA  LEU A 187     -26.959 -24.314  11.209  1.00  1.300          C  
ATOM   2929  C   LEU A 187     -27.896 -23.689  10.199  1.00  1.290          C  
ATOM   2930  O   LEU A 187     -27.556 -22.720   9.515  1.00  1.620          O  
ATOM   2931  CB  LEU A 187     -26.435 -23.221  12.151  1.00  1.880          C  
ATOM   2932  CG  LEU A 187     -25.441 -23.660  13.271  1.00  1.880          C  
ATOM   2933  CD1 LEU A 187     -24.987 -22.425  14.023  1.00  1.880          C  
ATOM   2934  CD2 LEU A 187     -26.085 -24.696  14.207  1.00  1.880          C  
ATOM   2935  H   LEU A 187     -25.182 -24.495  10.034  1.00  1.750          H  
ATOM   2936  HA  LEU A 187     -27.536 -25.027  11.780  1.00  1.560          H  
ATOM   2937 1HB  LEU A 187     -25.948 -22.459  11.563  1.00  2.260          H  
ATOM   2938 2HB  LEU A 187     -27.275 -22.763  12.629  1.00  2.260          H  
ATOM   2939  HG  LEU A 187     -24.568 -24.101  12.823  1.00  2.260          H  
ATOM   2940 1HD1 LEU A 187     -24.269 -22.712  14.789  1.00  2.260          H  
ATOM   2941 2HD1 LEU A 187     -24.515 -21.731  13.326  1.00  2.260          H  
ATOM   2942 3HD1 LEU A 187     -25.844 -21.943  14.491  1.00  2.260          H  
ATOM   2943 1HD2 LEU A 187     -25.360 -24.983  14.967  1.00  2.260          H  
ATOM   2944 2HD2 LEU A 187     -26.961 -24.275  14.684  1.00  2.260          H  
ATOM   2945 3HD2 LEU A 187     -26.354 -25.568  13.636  1.00  2.260          H  
ATOM   2946  N   LEU A 188     -29.082 -24.246  10.121  1.00  1.240          N  
ATOM   2947  CA  LEU A 188     -30.110 -23.798   9.193  1.00  1.310          C  
ATOM   2948  C   LEU A 188     -31.365 -23.474   9.988  1.00  1.310          C  
ATOM   2949  O   LEU A 188     -31.725 -24.244  10.849  1.00  1.560          O  
ATOM   2950  CB  LEU A 188     -30.367 -24.928   8.181  1.00  1.810          C  
ATOM   2951  CG  LEU A 188     -31.368 -24.690   7.027  1.00  1.810          C  
ATOM   2952  CD1 LEU A 188     -30.953 -25.577   5.856  1.00  1.810          C  
ATOM   2953  CD2 LEU A 188     -32.785 -25.025   7.461  1.00  1.810          C  
ATOM   2954  H   LEU A 188     -29.241 -25.086  10.683  1.00  1.490          H  
ATOM   2955  HA  LEU A 188     -29.768 -22.911   8.674  1.00  1.570          H  
ATOM   2956 1HB  LEU A 188     -29.406 -25.165   7.712  1.00  2.170          H  
ATOM   2957 2HB  LEU A 188     -30.693 -25.811   8.734  1.00  2.170          H  
ATOM   2958  HG  LEU A 188     -31.320 -23.646   6.694  1.00  2.170          H  
ATOM   2959 1HD1 LEU A 188     -31.629 -25.430   5.033  1.00  2.170          H  
ATOM   2960 2HD1 LEU A 188     -29.933 -25.315   5.543  1.00  2.170          H  
ATOM   2961 3HD1 LEU A 188     -30.980 -26.620   6.159  1.00  2.170          H  
ATOM   2962 1HD2 LEU A 188     -33.441 -24.865   6.612  1.00  2.170          H  
ATOM   2963 2HD2 LEU A 188     -32.836 -26.065   7.784  1.00  2.170          H  
ATOM   2964 3HD2 LEU A 188     -33.114 -24.411   8.266  1.00  2.170          H  
ATOM   2965  N   MET A 189     -32.041 -22.353   9.751  1.00  1.410          N  
ATOM   2966  CA  MET A 189     -33.261 -22.099  10.534  1.00  1.430          C  
ATOM   2967  C   MET A 189     -34.572 -22.227   9.781  1.00  1.720          C  
ATOM   2968  O   MET A 189     -34.773 -21.603   8.734  1.00  2.120          O  
ATOM   2969  CB  MET A 189     -33.203 -20.731  11.215  1.00  1.990          C  
ATOM   2970  CG  MET A 189     -34.509 -20.384  11.969  1.00  1.990          C  
ATOM   2971  SD  MET A 189     -34.467 -18.877  12.925  1.00  1.990          S  
ATOM   2972  CE  MET A 189     -33.729 -19.489  14.416  1.00  1.990          C  
ATOM   2973  H   MET A 189     -31.727 -21.711   9.038  1.00  1.690          H  
ATOM   2974  HA  MET A 189     -33.303 -22.838  11.325  1.00  1.720          H  
ATOM   2975 1HB  MET A 189     -32.375 -20.711  11.920  1.00  2.390          H  
ATOM   2976 2HB  MET A 189     -33.026 -19.955  10.471  1.00  2.390          H  
ATOM   2977 1HG  MET A 189     -35.313 -20.278  11.244  1.00  2.390          H  
ATOM   2978 2HG  MET A 189     -34.766 -21.199  12.637  1.00  2.390          H  
ATOM   2979 1HE  MET A 189     -33.637 -18.680  15.133  1.00  2.390          H  
ATOM   2980 2HE  MET A 189     -34.358 -20.270  14.839  1.00  2.390          H  
ATOM   2981 3HE  MET A 189     -32.756 -19.884  14.192  1.00  2.390          H  
ATOM   2982  N   ARG A 190     -35.490 -22.992  10.381  1.00  2.050          N  
ATOM   2983  CA  ARG A 190     -36.837 -23.187   9.845  1.00  2.710          C  
ATOM   2984  C   ARG A 190     -37.896 -23.441  10.936  1.00  2.920          C  
ATOM   2985  O   ARG A 190     -37.567 -23.964  12.006  1.00  2.690          O  
ATOM   2986  CB  ARG A 190     -36.918 -24.308   8.800  1.00  3.530          C  
ATOM   2987  CG  ARG A 190     -36.228 -24.046   7.441  1.00  3.530          C  
ATOM   2988  CD  ARG A 190     -36.957 -22.998   6.638  1.00  3.530          C  
ATOM   2989  NE  ARG A 190     -36.416 -22.810   5.294  1.00  3.530          N  
ATOM   2990  CZ  ARG A 190     -35.363 -22.014   4.958  1.00  3.530          C  
ATOM   2991  NH1 ARG A 190     -34.673 -21.346   5.869  1.00  3.530          N  
ATOM   2992  NH2 ARG A 190     -35.027 -21.901   3.686  1.00  3.530          N  
ATOM   2993  H   ARG A 190     -35.203 -23.447  11.261  1.00  2.460          H  
ATOM   2994  HA  ARG A 190     -37.055 -22.276   9.325  1.00  3.250          H  
ATOM   2995 1HB  ARG A 190     -36.440 -25.197   9.213  1.00  4.240          H  
ATOM   2996 2HB  ARG A 190     -37.956 -24.570   8.605  1.00  4.240          H  
ATOM   2997 1HG  ARG A 190     -35.231 -23.726   7.577  1.00  4.240          H  
ATOM   2998 2HG  ARG A 190     -36.235 -24.962   6.868  1.00  4.240          H  
ATOM   2999 1HD  ARG A 190     -38.003 -23.297   6.538  1.00  4.240          H  
ATOM   3000 2HD  ARG A 190     -36.917 -22.040   7.140  1.00  4.240          H  
ATOM   3001  HE  ARG A 190     -36.909 -23.271   4.542  1.00  4.240          H  
ATOM   3002 1HH1 ARG A 190     -34.890 -21.426   6.876  1.00  4.240          H  
ATOM   3003 2HH1 ARG A 190     -33.901 -20.755   5.588  1.00  4.240          H  
ATOM   3004 1HH2 ARG A 190     -35.530 -22.421   2.982  1.00  4.240          H  
ATOM   3005 2HH2 ARG A 190     -34.253 -21.308   3.417  1.00  4.240          H  
ATOM   3006  N   PRO A 191     -39.168 -23.065  10.673  1.00  3.510          N  
ATOM   3007  CA  PRO A 191     -40.350 -23.326  11.475  1.00  3.940          C  
ATOM   3008  C   PRO A 191     -40.571 -24.803  11.766  1.00  4.310          C  
ATOM   3009  O   PRO A 191     -40.182 -25.694  10.993  1.00  4.600          O  
ATOM   3010  CB  PRO A 191     -41.464 -22.750  10.616  1.00  5.910          C  
ATOM   3011  CG  PRO A 191     -40.785 -21.670   9.830  1.00  5.910          C  
ATOM   3012  CD  PRO A 191     -39.440 -22.160   9.535  1.00  5.910          C  
ATOM   3013  HA  PRO A 191     -40.296 -22.760  12.405  1.00  4.730          H  
ATOM   3014 1HB  PRO A 191     -41.899 -23.540   9.981  1.00  7.090          H  
ATOM   3015 2HB  PRO A 191     -42.275 -22.368  11.256  1.00  7.090          H  
ATOM   3016 1HG  PRO A 191     -41.280 -21.490   8.909  1.00  7.090          H  
ATOM   3017 2HG  PRO A 191     -40.799 -20.722  10.386  1.00  7.090          H  
ATOM   3018 1HD  PRO A 191     -39.436 -22.685   8.571  1.00  7.090          H  
ATOM   3019 2HD  PRO A 191     -38.820 -21.257   9.544  1.00  7.090          H  
ATOM   3020  N   THR A 192     -41.129 -24.994  12.946  1.00  4.580          N  
ATOM   3021  CA  THR A 192     -41.490 -26.237  13.592  1.00  5.030          C  
ATOM   3022  C   THR A 192     -42.984 -26.419  13.589  1.00  4.920          C  
ATOM   3023  O   THR A 192     -43.716 -25.687  12.931  1.00  4.880          O  
ATOM   3024  CB  THR A 192     -40.981 -26.292  15.047  1.00  6.860          C  
ATOM   3025  OG1 THR A 192     -41.162 -27.627  15.548  1.00  6.860          O  
ATOM   3026  CG2 THR A 192     -41.751 -25.280  15.954  1.00  6.860          C  
ATOM   3027  H   THR A 192     -41.343 -24.160  13.462  1.00  5.500          H  
ATOM   3028  HA  THR A 192     -41.050 -27.065  13.037  1.00  6.040          H  
ATOM   3029  HB  THR A 192     -39.921 -26.051  15.065  1.00  8.230          H  
ATOM   3030  HG1 THR A 192     -40.755 -27.699  16.421  1.00  8.230          H  
ATOM   3031 1HG2 THR A 192     -41.363 -25.360  16.953  1.00  8.230          H  
ATOM   3032 2HG2 THR A 192     -41.596 -24.270  15.588  1.00  8.230          H  
ATOM   3033 3HG2 THR A 192     -42.819 -25.489  15.982  1.00  8.230          H  
ATOM   3034  N   VAL A 193     -43.424 -27.449  14.257  1.00  5.160          N  
ATOM   3035  CA  VAL A 193     -44.819 -27.791  14.318  1.00  5.360          C  
ATOM   3036  C   VAL A 193     -45.314 -27.810  15.718  1.00  5.640          C  
ATOM   3037  O   VAL A 193     -44.524 -27.741  16.646  1.00  5.500          O  
ATOM   3038  CB  VAL A 193     -45.053 -29.154  13.743  1.00  7.420          C  
ATOM   3039  CG1 VAL A 193     -44.639 -29.140  12.369  1.00  7.420          C  
ATOM   3040  CG2 VAL A 193     -44.292 -30.230  14.532  1.00  7.420          C  
ATOM   3041  H   VAL A 193     -42.731 -27.969  14.788  1.00  6.190          H  
ATOM   3042  HA  VAL A 193     -45.390 -27.052  13.754  1.00  6.430          H  
ATOM   3043  HB  VAL A 193     -46.084 -29.352  13.794  1.00  8.910          H  
ATOM   3044 1HG1 VAL A 193     -44.848 -30.065  11.963  1.00  8.910          H  
ATOM   3045 2HG1 VAL A 193     -45.188 -28.370  11.847  1.00  8.910          H  
ATOM   3046 3HG1 VAL A 193     -43.577 -28.945  12.300  1.00  8.910          H  
ATOM   3047 1HG2 VAL A 193     -44.487 -31.207  14.096  1.00  8.910          H  
ATOM   3048 2HG2 VAL A 193     -43.224 -30.029  14.494  1.00  8.910          H  
ATOM   3049 3HG2 VAL A 193     -44.616 -30.242  15.577  1.00  8.910          H  
ATOM   3050  N   LEU A 194     -46.630 -27.898  15.866  1.00  6.320          N  
ATOM   3051  CA  LEU A 194     -47.259 -27.968  17.168  1.00  6.790          C  
ATOM   3052  C   LEU A 194     -47.716 -29.399  17.497  1.00  6.750          C  
ATOM   3053  O   LEU A 194     -48.739 -29.840  16.973  1.00  6.930          O  
ATOM   3054  CB  LEU A 194     -48.466 -27.009  17.188  1.00  9.320          C  
ATOM   3055  CG  LEU A 194     -48.190 -25.487  17.497  1.00  9.320          C  
ATOM   3056  CD1 LEU A 194     -47.056 -24.921  16.636  1.00  9.320          C  
ATOM   3057  CD2 LEU A 194     -49.448 -24.695  17.217  1.00  9.320          C  
ATOM   3058  H   LEU A 194     -47.209 -27.922  15.044  1.00  7.580          H  
ATOM   3059  HA  LEU A 194     -46.554 -27.620  17.891  1.00  8.150          H  
ATOM   3060 1HB  LEU A 194     -48.962 -27.064  16.220  1.00 11.180          H  
ATOM   3061 2HB  LEU A 194     -49.166 -27.369  17.942  1.00 11.180          H  
ATOM   3062  HG  LEU A 194     -47.926 -25.377  18.542  1.00 11.180          H  
ATOM   3063 1HD1 LEU A 194     -46.924 -23.887  16.904  1.00 11.180          H  
ATOM   3064 2HD1 LEU A 194     -46.134 -25.436  16.822  1.00 11.180          H  
ATOM   3065 3HD1 LEU A 194     -47.306 -25.002  15.582  1.00 11.180          H  
ATOM   3066 1HD2 LEU A 194     -49.274 -23.645  17.450  1.00 11.180          H  
ATOM   3067 2HD2 LEU A 194     -49.712 -24.792  16.173  1.00 11.180          H  
ATOM   3068 3HD2 LEU A 194     -50.263 -25.072  17.837  1.00 11.180          H  
ATOM   3069  N   PRO A 195     -46.942 -30.165  18.302  1.00  6.810          N  
ATOM   3070  CA  PRO A 195     -47.187 -31.541  18.700  1.00  6.970          C  
ATOM   3071  C   PRO A 195     -48.242 -31.580  19.784  1.00  7.460          C  
ATOM   3072  O   PRO A 195     -48.419 -30.594  20.494  1.00  7.540          O  
ATOM   3073  CB  PRO A 195     -45.837 -31.971  19.229  1.00 10.460          C  
ATOM   3074  CG  PRO A 195     -45.255 -30.713  19.782  1.00 10.460          C  
ATOM   3075  CD  PRO A 195     -45.715 -29.617  18.905  1.00 10.460          C  
ATOM   3076  HA  PRO A 195     -47.491 -32.133  17.826  1.00  8.360          H  
ATOM   3077 1HB  PRO A 195     -45.953 -32.747  20.006  1.00 12.550          H  
ATOM   3078 2HB  PRO A 195     -45.226 -32.407  18.425  1.00 12.550          H  
ATOM   3079 1HG  PRO A 195     -45.576 -30.581  20.828  1.00 12.550          H  
ATOM   3080 2HG  PRO A 195     -44.160 -30.800  19.794  1.00 12.550          H  
ATOM   3081 1HD  PRO A 195     -45.922 -28.757  19.557  1.00 12.550          H  
ATOM   3082 2HD  PRO A 195     -44.945 -29.432  18.170  1.00 12.550          H  
ATOM   3083  N   ALA A 196     -48.895 -32.726  19.962  1.00  7.980          N  
ATOM   3084  CA  ALA A 196     -49.862 -32.867  21.049  1.00  8.590          C  
ATOM   3085  C   ALA A 196     -49.277 -32.660  22.453  1.00  8.070          C  
ATOM   3086  O   ALA A 196     -49.884 -31.966  23.271  1.00  8.190          O  
ATOM   3087  CB  ALA A 196     -50.492 -34.249  20.993  1.00 11.780          C  
ATOM   3088  H   ALA A 196     -48.726 -33.502  19.335  1.00  9.580          H  
ATOM   3089  HA  ALA A 196     -50.636 -32.115  20.899  1.00 10.310          H  
ATOM   3090 1HB  ALA A 196     -51.245 -34.330  21.777  1.00 14.140          H  
ATOM   3091 2HB  ALA A 196     -50.960 -34.395  20.022  1.00 14.140          H  
ATOM   3092 3HB  ALA A 196     -49.727 -35.009  21.147  1.00 14.140          H  
ATOM   3093  N   VAL A 197     -48.148 -33.316  22.759  1.00  7.630          N  
ATOM   3094  CA  VAL A 197     -47.576 -33.208  24.108  1.00  7.360          C  
ATOM   3095  C   VAL A 197     -46.053 -32.917  24.192  1.00  6.890          C  
ATOM   3096  O   VAL A 197     -45.682 -31.910  24.794  1.00  6.270          O  
ATOM   3097  CB  VAL A 197     -47.981 -34.434  24.993  1.00 10.410          C  
ATOM   3098  CG1 VAL A 197     -47.304 -34.327  26.372  1.00 10.410          C  
ATOM   3099  CG2 VAL A 197     -49.497 -34.473  25.166  1.00 10.410          C  
ATOM   3100  H   VAL A 197     -47.696 -33.847  22.033  1.00  9.160          H  
ATOM   3101  HA  VAL A 197     -48.065 -32.356  24.582  1.00  8.830          H  
ATOM   3102  HB  VAL A 197     -47.694 -35.346  24.537  1.00 12.490          H  
ATOM   3103 1HG1 VAL A 197     -47.602 -35.177  26.984  1.00 12.490          H  
ATOM   3104 2HG1 VAL A 197     -46.222 -34.328  26.276  1.00 12.490          H  
ATOM   3105 3HG1 VAL A 197     -47.619 -33.402  26.857  1.00 12.490          H  
ATOM   3106 1HG2 VAL A 197     -49.767 -35.323  25.790  1.00 12.490          H  
ATOM   3107 2HG2 VAL A 197     -49.832 -33.550  25.643  1.00 12.490          H  
ATOM   3108 3HG2 VAL A 197     -49.985 -34.578  24.210  1.00 12.490          H  
ATOM   3109  N   PRO A 198     -45.127 -33.784  23.729  1.00  7.420          N  
ATOM   3110  CA  PRO A 198     -43.699 -33.520  23.786  1.00  7.090          C  
ATOM   3111  C   PRO A 198     -43.407 -32.418  22.804  1.00  6.320          C  
ATOM   3112  O   PRO A 198     -44.076 -32.366  21.789  1.00  6.630          O  
ATOM   3113  CB  PRO A 198     -43.096 -34.849  23.359  1.00 10.630          C  
ATOM   3114  CG  PRO A 198     -44.184 -35.498  22.519  1.00 10.630          C  
ATOM   3115  CD  PRO A 198     -45.470 -35.073  23.126  1.00 10.630          C  
ATOM   3116  HA  PRO A 198     -43.394 -33.242  24.807  1.00  8.510          H  
ATOM   3117 1HB  PRO A 198     -42.171 -34.655  22.784  1.00 12.760          H  
ATOM   3118 2HB  PRO A 198     -42.802 -35.430  24.246  1.00 12.760          H  
ATOM   3119 1HG  PRO A 198     -44.084 -35.209  21.457  1.00 12.760          H  
ATOM   3120 2HG  PRO A 198     -44.117 -36.580  22.572  1.00 12.760          H  
ATOM   3121 1HD  PRO A 198     -46.213 -34.999  22.345  1.00 12.760          H  
ATOM   3122 2HD  PRO A 198     -45.713 -35.818  23.885  1.00 12.760          H  
ATOM   3123  N   GLY A 199     -42.418 -31.575  23.067  1.00  5.650          N  
ATOM   3124  CA  GLY A 199     -42.008 -30.538  22.091  1.00  5.250          C  
ATOM   3125  C   GLY A 199     -42.920 -29.336  22.026  1.00  4.580          C  
ATOM   3126  O   GLY A 199     -42.723 -28.446  21.183  1.00  4.740          O  
ATOM   3127  H   GLY A 199     -41.894 -31.717  23.943  1.00  6.780          H  
ATOM   3128 1HA  GLY A 199     -41.007 -30.183  22.321  1.00  6.300          H  
ATOM   3129 2HA  GLY A 199     -41.959 -30.992  21.105  1.00  6.300          H  
ATOM   3130  N   ARG A 200     -43.844 -29.277  22.976  1.00  4.350          N  
ATOM   3131  CA  ARG A 200     -44.889 -28.270  23.093  1.00  4.310          C  
ATOM   3132  C   ARG A 200     -44.436 -26.822  23.161  1.00  3.630          C  
ATOM   3133  O   ARG A 200     -45.264 -25.931  22.993  1.00  3.500          O  
ATOM   3134  CB  ARG A 200     -45.784 -28.561  24.286  1.00  6.050          C  
ATOM   3135  CG  ARG A 200     -45.130 -28.455  25.654  1.00  6.050          C  
ATOM   3136  CD  ARG A 200     -46.075 -28.871  26.730  1.00  6.050          C  
ATOM   3137  NE  ARG A 200     -45.477 -28.769  28.065  1.00  6.050          N  
ATOM   3138  CZ  ARG A 200     -44.727 -29.726  28.668  1.00  6.050          C  
ATOM   3139  NH1 ARG A 200     -44.482 -30.874  28.063  1.00  6.050          N  
ATOM   3140  NH2 ARG A 200     -44.237 -29.502  29.878  1.00  6.050          N  
ATOM   3141  H   ARG A 200     -43.862 -30.061  23.618  1.00  5.220          H  
ATOM   3142  HA  ARG A 200     -45.518 -28.366  22.207  1.00  5.170          H  
ATOM   3143 1HB  ARG A 200     -46.623 -27.869  24.276  1.00  7.260          H  
ATOM   3144 2HB  ARG A 200     -46.196 -29.560  24.184  1.00  7.260          H  
ATOM   3145 1HG  ARG A 200     -44.252 -29.098  25.690  1.00  7.260          H  
ATOM   3146 2HG  ARG A 200     -44.835 -27.424  25.844  1.00  7.260          H  
ATOM   3147 1HD  ARG A 200     -46.946 -28.217  26.701  1.00  7.260          H  
ATOM   3148 2HD  ARG A 200     -46.399 -29.900  26.563  1.00  7.260          H  
ATOM   3149  HE  ARG A 200     -45.634 -27.908  28.575  1.00  7.260          H  
ATOM   3150 1HH1 ARG A 200     -44.853 -31.054  27.133  1.00  7.260          H  
ATOM   3151 2HH1 ARG A 200     -43.923 -31.580  28.523  1.00  7.260          H  
ATOM   3152 1HH2 ARG A 200     -44.423 -28.624  30.345  1.00  7.260          H  
ATOM   3153 2HH2 ARG A 200     -43.678 -30.206  30.338  1.00  7.260          H  
ATOM   3154  N   THR A 201     -43.159 -26.557  23.423  1.00  3.520          N  
ATOM   3155  CA  THR A 201     -42.710 -25.178  23.475  1.00  3.220          C  
ATOM   3156  C   THR A 201     -43.045 -24.451  22.177  1.00  2.840          C  
ATOM   3157  O   THR A 201     -43.623 -23.379  22.206  1.00  3.060          O  
ATOM   3158  CB  THR A 201     -41.180 -25.077  23.703  1.00  4.630          C  
ATOM   3159  OG1 THR A 201     -40.833 -25.666  24.971  1.00  4.630          O  
ATOM   3160  CG2 THR A 201     -40.743 -23.597  23.684  1.00  4.630          C  
ATOM   3161  H   THR A 201     -42.504 -27.310  23.569  1.00  4.220          H  
ATOM   3162  HA  THR A 201     -43.224 -24.673  24.292  1.00  3.860          H  
ATOM   3163  HB  THR A 201     -40.659 -25.614  22.910  1.00  5.550          H  
ATOM   3164  HG1 THR A 201     -39.874 -25.721  25.047  1.00  5.550          H  
ATOM   3165 1HG2 THR A 201     -39.669 -23.538  23.844  1.00  5.550          H  
ATOM   3166 2HG2 THR A 201     -40.981 -23.134  22.724  1.00  5.550          H  
ATOM   3167 3HG2 THR A 201     -41.257 -23.051  24.477  1.00  5.550          H  
ATOM   3168  N   THR A 202     -42.773 -25.061  21.030  1.00  2.810          N  
ATOM   3169  CA  THR A 202     -42.955 -24.430  19.710  1.00  2.230          C  
ATOM   3170  C   THR A 202     -42.534 -22.939  19.688  1.00  1.640          C  
ATOM   3171  O   THR A 202     -41.337 -22.632  19.730  1.00  1.790          O  
ATOM   3172  CB  THR A 202     -44.424 -24.515  19.284  1.00  3.350          C  
ATOM   3173  OG1 THR A 202     -45.234 -23.664  20.121  1.00  3.350          O  
ATOM   3174  CG2 THR A 202     -44.886 -25.930  19.457  1.00  3.350          C  
ATOM   3175  H   THR A 202     -42.429 -26.023  21.078  1.00  3.370          H  
ATOM   3176  HA  THR A 202     -42.346 -24.970  18.990  1.00  2.680          H  
ATOM   3177  HB  THR A 202     -44.534 -24.218  18.240  1.00  4.020          H  
ATOM   3178  HG1 THR A 202     -44.868 -23.657  21.046  1.00  4.020          H  
ATOM   3179 1HG2 THR A 202     -45.898 -25.998  19.186  1.00  4.020          H  
ATOM   3180 2HG2 THR A 202     -44.286 -26.585  18.835  1.00  4.020          H  
ATOM   3181 3HG2 THR A 202     -44.791 -26.234  20.476  1.00  4.020          H  
ATOM   3182  N   GLU A 203     -43.524 -22.027  19.573  1.00  1.960          N  
ATOM   3183  CA  GLU A 203     -43.413 -20.546  19.516  1.00  2.220          C  
ATOM   3184  C   GLU A 203     -42.794 -19.945  18.252  1.00  1.940          C  
ATOM   3185  O   GLU A 203     -43.419 -19.132  17.568  1.00  2.370          O  
ATOM   3186  CB  GLU A 203     -42.591 -19.982  20.709  1.00  3.000          C  
ATOM   3187  CG  GLU A 203     -43.243 -20.088  22.073  1.00  3.000          C  
ATOM   3188  CD  GLU A 203     -42.374 -19.615  23.246  1.00  3.000          C  
ATOM   3189  OE1 GLU A 203     -41.731 -18.593  23.142  1.00  3.000          O  
ATOM   3190  OE2 GLU A 203     -42.378 -20.266  24.260  1.00  3.000          O  
ATOM   3191  H   GLU A 203     -44.467 -22.402  19.545  1.00  2.350          H  
ATOM   3192  HA  GLU A 203     -44.425 -20.150  19.596  1.00  2.660          H  
ATOM   3193 1HB  GLU A 203     -41.623 -20.463  20.771  1.00  3.600          H  
ATOM   3194 2HB  GLU A 203     -42.403 -18.924  20.533  1.00  3.600          H  
ATOM   3195 1HG  GLU A 203     -44.151 -19.488  22.054  1.00  3.600          H  
ATOM   3196 2HG  GLU A 203     -43.537 -21.084  22.246  1.00  3.600          H  
ATOM   3197  N   LYS A 204     -41.556 -20.316  17.962  1.00  1.550          N  
ATOM   3198  CA  LYS A 204     -40.801 -19.756  16.829  1.00  1.420          C  
ATOM   3199  C   LYS A 204     -39.941 -20.793  16.115  1.00  1.310          C  
ATOM   3200  O   LYS A 204     -39.889 -21.949  16.527  1.00  1.880          O  
ATOM   3201  CB  LYS A 204     -39.912 -18.574  17.273  1.00  2.040          C  
ATOM   3202  CG  LYS A 204     -40.639 -17.321  17.874  1.00  2.040          C  
ATOM   3203  CD  LYS A 204     -41.464 -16.528  16.812  1.00  2.040          C  
ATOM   3204  CE  LYS A 204     -42.078 -15.241  17.413  1.00  2.040          C  
ATOM   3205  NZ  LYS A 204     -43.011 -14.535  16.454  1.00  2.040          N  
ATOM   3206  H   LYS A 204     -41.141 -21.025  18.577  1.00  1.860          H  
ATOM   3207  HA  LYS A 204     -41.517 -19.388  16.096  1.00  1.700          H  
ATOM   3208 1HB  LYS A 204     -39.208 -18.931  18.027  1.00  2.450          H  
ATOM   3209 2HB  LYS A 204     -39.319 -18.227  16.430  1.00  2.450          H  
ATOM   3210 1HG  LYS A 204     -41.298 -17.626  18.680  1.00  2.450          H  
ATOM   3211 2HG  LYS A 204     -39.889 -16.653  18.293  1.00  2.450          H  
ATOM   3212 1HD  LYS A 204     -40.821 -16.252  15.976  1.00  2.450          H  
ATOM   3213 2HD  LYS A 204     -42.276 -17.143  16.431  1.00  2.450          H  
ATOM   3214 1HE  LYS A 204     -42.631 -15.498  18.315  1.00  2.450          H  
ATOM   3215 2HE  LYS A 204     -41.270 -14.560  17.674  1.00  2.450          H  
ATOM   3216 1HZ  LYS A 204     -43.393 -13.686  16.882  1.00  2.450          H  
ATOM   3217 2HZ  LYS A 204     -42.531 -14.273  15.601  1.00  2.450          H  
ATOM   3218 3HZ  LYS A 204     -43.780 -15.134  16.212  1.00  2.450          H  
ATOM   3219  N   SER A 205     -39.324 -20.386  15.016  1.00  1.610          N  
ATOM   3220  CA  SER A 205     -38.410 -21.224  14.240  1.00  1.810          C  
ATOM   3221  C   SER A 205     -37.175 -21.597  15.071  1.00  1.560          C  
ATOM   3222  O   SER A 205     -36.797 -20.859  15.983  1.00  1.910          O  
ATOM   3223  CB  SER A 205     -37.973 -20.459  13.014  1.00  2.450          C  
ATOM   3224  OG  SER A 205     -39.064 -20.127  12.206  1.00  2.450          O  
ATOM   3225  H   SER A 205     -39.457 -19.435  14.704  1.00  1.930          H  
ATOM   3226  HA  SER A 205     -38.910 -22.145  13.961  1.00  2.170          H  
ATOM   3227 1HB  SER A 205     -37.454 -19.555  13.319  1.00  2.940          H  
ATOM   3228 2HB  SER A 205     -37.276 -21.061  12.451  1.00  2.940          H  
ATOM   3229  HG  SER A 205     -38.700 -19.640  11.461  1.00  2.940          H  
ATOM   3230  N   TYR A 206     -36.544 -22.738  14.760  1.00  1.170          N  
ATOM   3231  CA  TYR A 206     -35.336 -23.192  15.469  1.00  1.090          C  
ATOM   3232  C   TYR A 206     -34.133 -23.338  14.564  1.00  1.080          C  
ATOM   3233  O   TYR A 206     -34.259 -23.629  13.372  1.00  1.110          O  
ATOM   3234  CB  TYR A 206     -35.582 -24.521  16.186  1.00  1.560          C  
ATOM   3235  CG  TYR A 206     -36.507 -24.405  17.347  1.00  1.560          C  
ATOM   3236  CD1 TYR A 206     -37.866 -24.439  17.167  1.00  1.560          C  
ATOM   3237  CD2 TYR A 206     -35.977 -24.258  18.619  1.00  1.560          C  
ATOM   3238  CE1 TYR A 206     -38.695 -24.303  18.250  1.00  1.560          C  
ATOM   3239  CE2 TYR A 206     -36.812 -24.137  19.704  1.00  1.560          C  
ATOM   3240  CZ  TYR A 206     -38.169 -24.146  19.516  1.00  1.560          C  
ATOM   3241  OH  TYR A 206     -39.023 -23.996  20.584  1.00  1.560          O  
ATOM   3242  H   TYR A 206     -36.909 -23.293  13.979  1.00  1.400          H  
ATOM   3243  HA  TYR A 206     -35.087 -22.445  16.221  1.00  1.310          H  
ATOM   3244 1HB  TYR A 206     -36.005 -25.239  15.483  1.00  1.870          H  
ATOM   3245 2HB  TYR A 206     -34.632 -24.928  16.539  1.00  1.870          H  
ATOM   3246  HD1 TYR A 206     -38.286 -24.551  16.172  1.00  1.870          H  
ATOM   3247  HD2 TYR A 206     -34.898 -24.232  18.761  1.00  1.870          H  
ATOM   3248  HE1 TYR A 206     -39.767 -24.304  18.113  1.00  1.870          H  
ATOM   3249  HE2 TYR A 206     -36.395 -24.016  20.704  1.00  1.870          H  
ATOM   3250  HH  TYR A 206     -39.897 -23.693  20.241  1.00  1.870          H  
ATOM   3251  N   GLU A 207     -32.957 -23.142  15.149  1.00  1.190          N  
ATOM   3252  CA  GLU A 207     -31.710 -23.287  14.421  1.00  1.180          C  
ATOM   3253  C   GLU A 207     -31.190 -24.706  14.543  1.00  1.130          C  
ATOM   3254  O   GLU A 207     -30.881 -25.214  15.619  1.00  1.260          O  
ATOM   3255  CB  GLU A 207     -30.728 -22.234  14.919  1.00  1.660          C  
ATOM   3256  CG  GLU A 207     -29.419 -22.191  14.269  1.00  1.660          C  
ATOM   3257  CD  GLU A 207     -28.594 -21.070  14.844  1.00  1.660          C  
ATOM   3258  OE1 GLU A 207     -28.304 -21.110  16.018  1.00  1.660          O  
ATOM   3259  OE2 GLU A 207     -28.285 -20.152  14.119  1.00  1.660          O  
ATOM   3260  H   GLU A 207     -32.940 -22.883  16.126  1.00  1.430          H  
ATOM   3261  HA  GLU A 207     -31.897 -23.094  13.364  1.00  1.420          H  
ATOM   3262 1HB  GLU A 207     -31.156 -21.263  14.778  1.00  1.990          H  
ATOM   3263 2HB  GLU A 207     -30.575 -22.346  15.956  1.00  1.990          H  
ATOM   3264 1HG  GLU A 207     -28.915 -23.136  14.423  1.00  1.990          H  
ATOM   3265 2HG  GLU A 207     -29.556 -22.042  13.196  1.00  1.990          H  
ATOM   3266  N   VAL A 208     -31.143 -25.366  13.428  1.00  1.080          N  
ATOM   3267  CA  VAL A 208     -30.800 -26.749  13.392  1.00  1.120          C  
ATOM   3268  C   VAL A 208     -29.400 -26.837  12.653  1.00  1.070          C  
ATOM   3269  O   VAL A 208     -29.490 -26.891  11.437  1.00  1.080          O  
ATOM   3270  CB  VAL A 208     -32.122 -27.412  12.820  1.00  1.550          C  
ATOM   3271  CG1 VAL A 208     -33.209 -27.320  13.849  1.00  1.550          C  
ATOM   3272  CG2 VAL A 208     -32.664 -26.832  11.560  1.00  1.550          C  
ATOM   3273  H   VAL A 208     -31.404 -24.891  12.559  1.00  1.300          H  
ATOM   3274  HA  VAL A 208     -30.695 -27.095  14.411  1.00  1.340          H  
ATOM   3275  HB  VAL A 208     -31.968 -28.246  12.677  1.00  1.860          H  
ATOM   3276 1HG1 VAL A 208     -34.094 -27.835  13.488  1.00  1.860          H  
ATOM   3277 2HG1 VAL A 208     -32.846 -27.794  14.731  1.00  1.860          H  
ATOM   3278 3HG1 VAL A 208     -33.456 -26.287  14.056  1.00  1.860          H  
ATOM   3279 1HG2 VAL A 208     -33.551 -27.389  11.260  1.00  1.860          H  
ATOM   3280 2HG2 VAL A 208     -32.955 -25.834  11.751  1.00  1.860          H  
ATOM   3281 3HG2 VAL A 208     -31.927 -26.883  10.761  1.00  1.860          H  
ATOM   3282  N   HIS A 209     -28.327 -27.468  13.259  1.00  1.240          N  
ATOM   3283  CA  HIS A 209     -27.937 -28.786  13.827  1.00  1.380          C  
ATOM   3284  C   HIS A 209     -27.615 -30.034  13.015  1.00  1.360          C  
ATOM   3285  O   HIS A 209     -28.042 -31.132  13.418  1.00  1.390          O  
ATOM   3286  CB  HIS A 209     -29.050 -29.355  14.562  1.00  1.880          C  
ATOM   3287  CG  HIS A 209     -30.246 -29.943  13.521  1.00  1.880          C  
ATOM   3288  ND1 HIS A 209     -30.154 -29.820  12.112  1.00  1.880          N  
ATOM   3289  CD2 HIS A 209     -31.466 -30.549  13.741  1.00  1.880          C  
ATOM   3290  CE1 HIS A 209     -31.242 -30.315  11.565  1.00  1.880          C  
ATOM   3291  NE2 HIS A 209     -32.043 -30.745  12.539  1.00  1.880          N  
ATOM   3292  H   HIS A 209     -27.937 -26.793  13.899  1.00  1.490          H  
ATOM   3293  HA  HIS A 209     -27.092 -28.615  14.493  1.00  1.660          H  
ATOM   3294 1HB  HIS A 209     -28.655 -30.101  15.207  1.00  2.250          H  
ATOM   3295 2HB  HIS A 209     -29.377 -28.575  15.179  1.00  2.250          H  
ATOM   3296  HD1 HIS A 209     -29.658 -29.046  11.668  1.00  2.250          H  
ATOM   3297  HD2 HIS A 209     -32.022 -30.847  14.612  1.00  2.250          H  
ATOM   3298  HE1 HIS A 209     -31.383 -30.312  10.502  1.00  2.250          H  
ATOM   3299  N   PHE A 210     -26.845 -29.945  11.957  1.00  1.390          N  
ATOM   3300  CA  PHE A 210     -26.471 -31.197  11.288  1.00  1.450          C  
ATOM   3301  C   PHE A 210     -25.027 -31.587  11.630  1.00  1.490          C  
ATOM   3302  O   PHE A 210     -24.077 -30.860  11.299  1.00  1.610          O  
ATOM   3303  CB  PHE A 210     -26.583 -31.104   9.764  1.00  2.010          C  
ATOM   3304  CG  PHE A 210     -27.979 -30.925   9.151  1.00  2.010          C  
ATOM   3305  CD1 PHE A 210     -28.534 -29.648   8.961  1.00  2.010          C  
ATOM   3306  CD2 PHE A 210     -28.714 -32.033   8.714  1.00  2.010          C  
ATOM   3307  CE1 PHE A 210     -29.786 -29.497   8.351  1.00  2.010          C  
ATOM   3308  CE2 PHE A 210     -29.951 -31.876   8.111  1.00  2.010          C  
ATOM   3309  CZ  PHE A 210     -30.488 -30.614   7.925  1.00  2.010          C  
ATOM   3310  H   PHE A 210     -26.539 -29.015  11.643  1.00  1.670          H  
ATOM   3311  HA  PHE A 210     -27.126 -31.998  11.630  1.00  1.740          H  
ATOM   3312 1HB  PHE A 210     -25.970 -30.314   9.425  1.00  2.410          H  
ATOM   3313 2HB  PHE A 210     -26.157 -32.016   9.343  1.00  2.410          H  
ATOM   3314  HD1 PHE A 210     -27.979 -28.764   9.292  1.00  2.410          H  
ATOM   3315  HD2 PHE A 210     -28.298 -33.041   8.843  1.00  2.410          H  
ATOM   3316  HE1 PHE A 210     -30.207 -28.498   8.212  1.00  2.410          H  
ATOM   3317  HE2 PHE A 210     -30.504 -32.754   7.776  1.00  2.410          H  
ATOM   3318  HZ  PHE A 210     -31.464 -30.505   7.447  1.00  2.410          H  
ATOM   3319  N   ILE A 211     -24.827 -32.767  12.240  1.00  1.590          N  
ATOM   3320  CA  ILE A 211     -23.459 -33.174  12.576  1.00  1.720          C  
ATOM   3321  C   ILE A 211     -22.615 -33.176  11.314  1.00  1.720          C  
ATOM   3322  O   ILE A 211     -23.033 -33.667  10.261  1.00  1.600          O  
ATOM   3323  CB  ILE A 211     -23.422 -34.524  13.333  1.00  2.360          C  
ATOM   3324  CG1 ILE A 211     -24.023 -34.317  14.767  1.00  2.360          C  
ATOM   3325  CG2 ILE A 211     -22.024 -35.112  13.347  1.00  2.360          C  
ATOM   3326  CD1 ILE A 211     -24.284 -35.601  15.546  1.00  2.360          C  
ATOM   3327  H   ILE A 211     -25.622 -33.362  12.514  1.00  1.910          H  
ATOM   3328  HA  ILE A 211     -23.039 -32.427  13.250  1.00  2.060          H  
ATOM   3329  HB  ILE A 211     -24.086 -35.228  12.826  1.00  2.830          H  
ATOM   3330 1HG1 ILE A 211     -23.335 -33.704  15.352  1.00  2.830          H  
ATOM   3331 2HG1 ILE A 211     -24.957 -33.775  14.672  1.00  2.830          H  
ATOM   3332 1HG2 ILE A 211     -22.015 -36.055  13.859  1.00  2.830          H  
ATOM   3333 2HG2 ILE A 211     -21.703 -35.273  12.333  1.00  2.830          H  
ATOM   3334 3HG2 ILE A 211     -21.350 -34.429  13.850  1.00  2.830          H  
ATOM   3335 1HD1 ILE A 211     -24.706 -35.353  16.515  1.00  2.830          H  
ATOM   3336 2HD1 ILE A 211     -24.986 -36.224  14.999  1.00  2.830          H  
ATOM   3337 3HD1 ILE A 211     -23.359 -36.147  15.697  1.00  2.830          H  
ATOM   3338  N   VAL A 212     -21.415 -32.606  11.437  1.00  1.890          N  
ATOM   3339  CA  VAL A 212     -20.533 -32.388  10.306  1.00  1.980          C  
ATOM   3340  C   VAL A 212     -20.115 -33.638   9.515  1.00  1.900          C  
ATOM   3341  O   VAL A 212     -20.524 -33.730   8.361  1.00  1.830          O  
ATOM   3342  CB  VAL A 212     -19.316 -31.582  10.829  1.00  2.740          C  
ATOM   3343  CG1 VAL A 212     -18.220 -31.433   9.778  1.00  2.740          C  
ATOM   3344  CG2 VAL A 212     -19.822 -30.257  11.287  1.00  2.740          C  
ATOM   3345  H   VAL A 212     -21.157 -32.260  12.349  1.00  2.270          H  
ATOM   3346  HA  VAL A 212     -21.069 -31.735   9.613  1.00  2.380          H  
ATOM   3347  HB  VAL A 212     -18.883 -32.076  11.674  1.00  3.280          H  
ATOM   3348 1HG1 VAL A 212     -17.396 -30.858  10.192  1.00  3.280          H  
ATOM   3349 2HG1 VAL A 212     -17.854 -32.398   9.474  1.00  3.280          H  
ATOM   3350 3HG1 VAL A 212     -18.625 -30.910   8.917  1.00  3.280          H  
ATOM   3351 1HG2 VAL A 212     -19.021 -29.717  11.684  1.00  3.280          H  
ATOM   3352 2HG2 VAL A 212     -20.266 -29.706  10.456  1.00  3.280          H  
ATOM   3353 3HG2 VAL A 212     -20.560 -30.385  12.056  1.00  3.280          H  
ATOM   3354  N   PRO A 213     -19.415 -34.668  10.050  1.00  1.960          N  
ATOM   3355  CA  PRO A 213     -19.067 -35.837   9.255  1.00  1.970          C  
ATOM   3356  C   PRO A 213     -20.303 -36.536   8.703  1.00  1.810          C  
ATOM   3357  O   PRO A 213     -20.310 -37.018   7.570  1.00  2.170          O  
ATOM   3358  CB  PRO A 213     -18.343 -36.724  10.285  1.00  2.960          C  
ATOM   3359  CG  PRO A 213     -18.783 -36.191  11.651  1.00  2.960          C  
ATOM   3360  CD  PRO A 213     -18.955 -34.711  11.438  1.00  2.960          C  
ATOM   3361  HA  PRO A 213     -18.395 -35.535   8.438  1.00  2.360          H  
ATOM   3362 1HB  PRO A 213     -18.636 -37.778  10.135  1.00  3.550          H  
ATOM   3363 2HB  PRO A 213     -17.263 -36.675  10.138  1.00  3.550          H  
ATOM   3364 1HG  PRO A 213     -19.701 -36.700  11.981  1.00  3.550          H  
ATOM   3365 2HG  PRO A 213     -18.027 -36.404  12.403  1.00  3.550          H  
ATOM   3366 1HD  PRO A 213     -19.649 -34.311  12.140  1.00  3.550          H  
ATOM   3367 2HD  PRO A 213     -17.988 -34.225  11.521  1.00  3.550          H  
ATOM   3368  N   GLY A 214     -21.403 -36.426   9.437  1.00  1.960          N  
ATOM   3369  CA  GLY A 214     -22.667 -37.022   9.083  1.00  1.850          C  
ATOM   3370  C   GLY A 214     -23.243 -36.493   7.792  1.00  1.620          C  
ATOM   3371  O   GLY A 214     -23.393 -37.228   6.803  1.00  1.600          O  
ATOM   3372  H   GLY A 214     -21.354 -35.995  10.345  1.00  2.350          H  
ATOM   3373 1HA  GLY A 214     -22.524 -38.096   8.997  1.00  2.220          H  
ATOM   3374 2HA  GLY A 214     -23.375 -36.841   9.891  1.00  2.220          H  
ATOM   3375  N   GLY A 215     -23.630 -35.221   7.817  1.00  1.660          N  
ATOM   3376  CA  GLY A 215     -24.226 -34.598   6.653  1.00  1.520          C  
ATOM   3377  C   GLY A 215     -23.281 -34.618   5.454  1.00  1.410          C  
ATOM   3378  O   GLY A 215     -23.702 -34.812   4.315  1.00  1.350          O  
ATOM   3379  H   GLY A 215     -23.480 -34.672   8.672  1.00  1.990          H  
ATOM   3380 1HA  GLY A 215     -25.154 -35.111   6.401  1.00  1.820          H  
ATOM   3381 2HA  GLY A 215     -24.489 -33.568   6.896  1.00  1.820          H  
ATOM   3382  N   LEU A 216     -21.987 -34.443   5.674  1.00  1.450          N  
ATOM   3383  CA  LEU A 216     -21.081 -34.404   4.535  1.00  1.440          C  
ATOM   3384  C   LEU A 216     -20.977 -35.730   3.795  1.00  1.380          C  
ATOM   3385  O   LEU A 216     -21.002 -35.765   2.544  1.00  1.350          O  
ATOM   3386  CB  LEU A 216     -19.721 -34.012   5.065  1.00  2.020          C  
ATOM   3387  CG  LEU A 216     -19.623 -32.597   5.620  1.00  2.020          C  
ATOM   3388  CD1 LEU A 216     -18.346 -32.504   6.296  1.00  2.020          C  
ATOM   3389  CD2 LEU A 216     -19.714 -31.585   4.519  1.00  2.020          C  
ATOM   3390  H   LEU A 216     -21.628 -34.293   6.625  1.00  1.740          H  
ATOM   3391  HA  LEU A 216     -21.450 -33.668   3.831  1.00  1.730          H  
ATOM   3392 1HB  LEU A 216     -19.454 -34.703   5.869  1.00  2.420          H  
ATOM   3393 2HB  LEU A 216     -18.980 -34.118   4.263  1.00  2.420          H  
ATOM   3394  HG  LEU A 216     -20.415 -32.406   6.333  1.00  2.420          H  
ATOM   3395 1HD1 LEU A 216     -18.197 -31.512   6.700  1.00  2.420          H  
ATOM   3396 2HD1 LEU A 216     -18.286 -33.238   7.095  1.00  2.420          H  
ATOM   3397 3HD1 LEU A 216     -17.625 -32.724   5.569  1.00  2.420          H  
ATOM   3398 1HD2 LEU A 216     -19.623 -30.598   4.947  1.00  2.420          H  
ATOM   3399 2HD2 LEU A 216     -18.908 -31.759   3.802  1.00  2.420          H  
ATOM   3400 3HD2 LEU A 216     -20.665 -31.655   4.023  1.00  2.420          H  
ATOM   3401  N   MET A 217     -20.899 -36.821   4.575  1.00  1.440          N  
ATOM   3402  CA  MET A 217     -20.797 -38.165   4.050  1.00  1.460          C  
ATOM   3403  C   MET A 217     -21.949 -38.473   3.188  1.00  1.290          C  
ATOM   3404  O   MET A 217     -21.817 -38.943   2.047  1.00  1.270          O  
ATOM   3405  CB  MET A 217     -20.845 -39.146   5.215  1.00  2.040          C  
ATOM   3406  CG  MET A 217     -20.890 -40.642   4.846  1.00  2.040          C  
ATOM   3407  SD  MET A 217     -21.059 -41.704   6.311  1.00  2.040          S  
ATOM   3408  CE  MET A 217     -22.754 -41.373   6.827  1.00  2.040          C  
ATOM   3409  H   MET A 217     -20.846 -36.702   5.592  1.00  1.730          H  
ATOM   3410  HA  MET A 217     -19.881 -38.262   3.473  1.00  1.750          H  
ATOM   3411 1HB  MET A 217     -20.012 -38.964   5.862  1.00  2.440          H  
ATOM   3412 2HB  MET A 217     -21.716 -38.922   5.804  1.00  2.440          H  
ATOM   3413 1HG  MET A 217     -21.745 -40.839   4.195  1.00  2.440          H  
ATOM   3414 2HG  MET A 217     -20.000 -40.933   4.301  1.00  2.440          H  
ATOM   3415 1HE  MET A 217     -22.991 -41.984   7.690  1.00  2.440          H  
ATOM   3416 2HE  MET A 217     -22.871 -40.323   7.090  1.00  2.440          H  
ATOM   3417 3HE  MET A 217     -23.436 -41.625   6.011  1.00  2.440          H  
ATOM   3418  N   CYS A 218     -23.094 -38.211   3.797  1.00  1.210          N  
ATOM   3419  CA  CYS A 218     -24.367 -38.530   3.246  1.00  1.120          C  
ATOM   3420  C   CYS A 218     -24.634 -37.742   2.006  1.00  1.000          C  
ATOM   3421  O   CYS A 218     -25.099 -38.308   1.021  1.00  0.900          O  
ATOM   3422  CB  CYS A 218     -25.473 -38.198   4.256  1.00  1.600          C  
ATOM   3423  SG  CYS A 218     -25.503 -39.230   5.740  1.00  1.600          S  
ATOM   3424  H   CYS A 218     -23.063 -37.805   4.736  1.00  1.450          H  
ATOM   3425  HA  CYS A 218     -24.388 -39.593   3.009  1.00  1.340          H  
ATOM   3426 1HB  CYS A 218     -25.367 -37.159   4.578  1.00  1.920          H  
ATOM   3427 2HB  CYS A 218     -26.438 -38.286   3.774  1.00  1.920          H  
ATOM   3428  HG  CYS A 218     -24.518 -38.536   6.372  1.00  1.920          H  
ATOM   3429  N   ASN A 219     -24.315 -36.447   2.012  1.00  1.070          N  
ATOM   3430  CA  ASN A 219     -24.621 -35.636   0.860  1.00  1.050          C  
ATOM   3431  C   ASN A 219     -23.934 -36.213  -0.350  1.00  1.070          C  
ATOM   3432  O   ASN A 219     -24.581 -36.483  -1.357  1.00  1.060          O  
ATOM   3433  CB  ASN A 219     -24.236 -34.192   1.080  1.00  1.480          C  
ATOM   3434  CG  ASN A 219     -24.722 -33.301  -0.030  1.00  1.480          C  
ATOM   3435  OD1 ASN A 219     -23.970 -32.925  -0.945  1.00  1.480          O  
ATOM   3436  ND2 ASN A 219     -25.994 -32.957   0.038  1.00  1.480          N  
ATOM   3437  H   ASN A 219     -23.932 -35.994   2.848  1.00  1.280          H  
ATOM   3438  HA  ASN A 219     -25.697 -35.675   0.685  1.00  1.260          H  
ATOM   3439 1HB  ASN A 219     -24.671 -33.845   2.021  1.00  1.770          H  
ATOM   3440 2HB  ASN A 219     -23.151 -34.107   1.171  1.00  1.770          H  
ATOM   3441 1HD2 ASN A 219     -26.392 -32.369  -0.663  1.00  1.770          H  
ATOM   3442 2HD2 ASN A 219     -26.585 -33.301   0.814  1.00  1.770          H  
ATOM   3443  N   LEU A 220     -22.635 -36.491  -0.253  1.00  1.120          N  
ATOM   3444  CA  LEU A 220     -21.948 -37.039  -1.412  1.00  1.160          C  
ATOM   3445  C   LEU A 220     -22.630 -38.314  -1.905  1.00  1.140          C  
ATOM   3446  O   LEU A 220     -22.883 -38.443  -3.110  1.00  1.190          O  
ATOM   3447  CB  LEU A 220     -20.460 -37.277  -1.091  1.00  1.610          C  
ATOM   3448  CG  LEU A 220     -19.533 -37.760  -2.279  1.00  1.610          C  
ATOM   3449  CD1 LEU A 220     -18.121 -37.213  -2.054  1.00  1.610          C  
ATOM   3450  CD2 LEU A 220     -19.480 -39.304  -2.354  1.00  1.610          C  
ATOM   3451  H   LEU A 220     -22.131 -36.281   0.619  1.00  1.340          H  
ATOM   3452  HA  LEU A 220     -22.001 -36.301  -2.211  1.00  1.390          H  
ATOM   3453 1HB  LEU A 220     -20.048 -36.346  -0.704  1.00  1.930          H  
ATOM   3454 2HB  LEU A 220     -20.402 -38.026  -0.293  1.00  1.930          H  
ATOM   3455  HG  LEU A 220     -19.906 -37.388  -3.204  1.00  1.930          H  
ATOM   3456 1HD1 LEU A 220     -17.470 -37.525  -2.874  1.00  1.930          H  
ATOM   3457 2HD1 LEU A 220     -18.156 -36.131  -2.023  1.00  1.930          H  
ATOM   3458 3HD1 LEU A 220     -17.721 -37.592  -1.110  1.00  1.930          H  
ATOM   3459 1HD2 LEU A 220     -18.826 -39.601  -3.178  1.00  1.930          H  
ATOM   3460 2HD2 LEU A 220     -19.088 -39.703  -1.418  1.00  1.930          H  
ATOM   3461 3HD2 LEU A 220     -20.459 -39.729  -2.534  1.00  1.930          H  
ATOM   3462  N   ASP A 221     -22.936 -39.257  -0.994  1.00  1.150          N  
ATOM   3463  CA  ASP A 221     -23.570 -40.504  -1.416  1.00  1.180          C  
ATOM   3464  C   ASP A 221     -24.917 -40.265  -2.091  1.00  1.060          C  
ATOM   3465  O   ASP A 221     -25.244 -40.927  -3.084  1.00  1.120          O  
ATOM   3466  CB  ASP A 221     -23.820 -41.446  -0.229  1.00  1.640          C  
ATOM   3467  CG  ASP A 221     -22.578 -42.128   0.372  1.00  1.640          C  
ATOM   3468  OD1 ASP A 221     -21.523 -42.097  -0.214  1.00  1.640          O  
ATOM   3469  OD2 ASP A 221     -22.729 -42.710   1.423  1.00  1.640          O  
ATOM   3470  H   ASP A 221     -22.698 -39.112  -0.004  1.00  1.380          H  
ATOM   3471  HA  ASP A 221     -22.910 -40.998  -2.129  1.00  1.420          H  
ATOM   3472 1HB  ASP A 221     -24.302 -40.870   0.566  1.00  1.970          H  
ATOM   3473 2HB  ASP A 221     -24.523 -42.218  -0.531  1.00  1.970          H  
ATOM   3474  N   PHE A 222     -25.703 -39.313  -1.573  1.00  1.020          N  
ATOM   3475  CA  PHE A 222     -26.995 -39.020  -2.171  1.00  1.070          C  
ATOM   3476  C   PHE A 222     -26.828 -38.391  -3.532  1.00  1.110          C  
ATOM   3477  O   PHE A 222     -27.491 -38.802  -4.478  1.00  1.160          O  
ATOM   3478  CB  PHE A 222     -27.858 -38.064  -1.312  1.00  1.480          C  
ATOM   3479  CG  PHE A 222     -28.679 -38.670  -0.135  1.00  1.480          C  
ATOM   3480  CD1 PHE A 222     -28.293 -38.528   1.198  1.00  1.480          C  
ATOM   3481  CD2 PHE A 222     -29.871 -39.349  -0.388  1.00  1.480          C  
ATOM   3482  CE1 PHE A 222     -29.069 -39.054   2.231  1.00  1.480          C  
ATOM   3483  CE2 PHE A 222     -30.638 -39.868   0.640  1.00  1.480          C  
ATOM   3484  CZ  PHE A 222     -30.242 -39.721   1.947  1.00  1.480          C  
ATOM   3485  H   PHE A 222     -25.408 -38.831  -0.718  1.00  1.220          H  
ATOM   3486  HA  PHE A 222     -27.537 -39.957  -2.288  1.00  1.280          H  
ATOM   3487 1HB  PHE A 222     -27.193 -37.307  -0.888  1.00  1.770          H  
ATOM   3488 2HB  PHE A 222     -28.553 -37.537  -1.962  1.00  1.770          H  
ATOM   3489  HD1 PHE A 222     -27.387 -37.991   1.431  1.00  1.770          H  
ATOM   3490  HD2 PHE A 222     -30.214 -39.463  -1.417  1.00  1.770          H  
ATOM   3491  HE1 PHE A 222     -28.755 -38.930   3.267  1.00  1.770          H  
ATOM   3492  HE2 PHE A 222     -31.572 -40.386   0.406  1.00  1.770          H  
ATOM   3493  HZ  PHE A 222     -30.859 -40.127   2.753  1.00  1.770          H  
ATOM   3494  N   VAL A 223     -25.911 -37.440  -3.665  1.00  1.220          N  
ATOM   3495  CA  VAL A 223     -25.761 -36.741  -4.924  1.00  1.450          C  
ATOM   3496  C   VAL A 223     -25.402 -37.738  -5.996  1.00  1.390          C  
ATOM   3497  O   VAL A 223     -25.942 -37.660  -7.098  1.00  1.460          O  
ATOM   3498  CB  VAL A 223     -24.697 -35.640  -4.838  1.00  1.940          C  
ATOM   3499  CG1 VAL A 223     -24.400 -35.045  -6.262  1.00  1.940          C  
ATOM   3500  CG2 VAL A 223     -25.189 -34.547  -3.907  1.00  1.940          C  
ATOM   3501  H   VAL A 223     -25.367 -37.165  -2.845  1.00  1.460          H  
ATOM   3502  HA  VAL A 223     -26.711 -36.276  -5.171  1.00  1.740          H  
ATOM   3503  HB  VAL A 223     -23.781 -36.073  -4.434  1.00  2.330          H  
ATOM   3504 1HG1 VAL A 223     -23.648 -34.266  -6.191  1.00  2.330          H  
ATOM   3505 2HG1 VAL A 223     -24.033 -35.823  -6.934  1.00  2.330          H  
ATOM   3506 3HG1 VAL A 223     -25.303 -34.616  -6.674  1.00  2.330          H  
ATOM   3507 1HG2 VAL A 223     -24.428 -33.810  -3.811  1.00  2.330          H  
ATOM   3508 2HG2 VAL A 223     -26.099 -34.104  -4.308  1.00  2.330          H  
ATOM   3509 3HG2 VAL A 223     -25.398 -34.948  -2.935  1.00  2.330          H  
ATOM   3510  N   GLU A 224     -24.461 -38.653  -5.703  1.00  1.360          N  
ATOM   3511  CA  GLU A 224     -24.100 -39.666  -6.676  1.00  1.450          C  
ATOM   3512  C   GLU A 224     -25.213 -40.701  -6.912  1.00  1.330          C  
ATOM   3513  O   GLU A 224     -25.481 -41.070  -8.051  1.00  1.380          O  
ATOM   3514  CB  GLU A 224     -22.804 -40.372  -6.261  1.00  1.990          C  
ATOM   3515  CG  GLU A 224     -21.544 -39.502  -6.362  1.00  1.990          C  
ATOM   3516  CD  GLU A 224     -20.285 -40.230  -5.959  1.00  1.990          C  
ATOM   3517  OE1 GLU A 224     -20.391 -41.285  -5.384  1.00  1.990          O  
ATOM   3518  OE2 GLU A 224     -19.218 -39.741  -6.252  1.00  1.990          O  
ATOM   3519  H   GLU A 224     -24.008 -38.630  -4.782  1.00  1.630          H  
ATOM   3520  HA  GLU A 224     -23.916 -39.167  -7.625  1.00  1.740          H  
ATOM   3521 1HB  GLU A 224     -22.895 -40.698  -5.220  1.00  2.390          H  
ATOM   3522 2HB  GLU A 224     -22.658 -41.260  -6.873  1.00  2.390          H  
ATOM   3523 1HG  GLU A 224     -21.441 -39.163  -7.383  1.00  2.390          H  
ATOM   3524 2HG  GLU A 224     -21.672 -38.622  -5.726  1.00  2.390          H  
ATOM   3525  N   GLY A 225     -25.898 -41.152  -5.859  1.00  1.240          N  
ATOM   3526  CA  GLY A 225     -26.972 -42.113  -6.040  1.00  1.260          C  
ATOM   3527  C   GLY A 225     -28.145 -41.544  -6.849  1.00  1.220          C  
ATOM   3528  O   GLY A 225     -28.773 -42.259  -7.626  1.00  1.360          O  
ATOM   3529  H   GLY A 225     -25.656 -40.866  -4.908  1.00  1.490          H  
ATOM   3530 1HA  GLY A 225     -26.581 -43.001  -6.535  1.00  1.510          H  
ATOM   3531 2HA  GLY A 225     -27.327 -42.425  -5.059  1.00  1.510          H  
ATOM   3532  N   ILE A 226     -28.469 -40.263  -6.631  1.00  1.100          N  
ATOM   3533  CA  ILE A 226     -29.618 -39.627  -7.273  1.00  1.120          C  
ATOM   3534  C   ILE A 226     -29.350 -38.873  -8.601  1.00  1.080          C  
ATOM   3535  O   ILE A 226     -30.278 -38.702  -9.384  1.00  1.160          O  
ATOM   3536  CB  ILE A 226     -30.350 -38.694  -6.276  1.00  1.560          C  
ATOM   3537  CG1 ILE A 226     -31.786 -38.556  -6.735  1.00  1.560          C  
ATOM   3538  CG2 ILE A 226     -29.715 -37.304  -6.218  1.00  1.560          C  
ATOM   3539  CD1 ILE A 226     -32.694 -37.974  -5.771  1.00  1.560          C  
ATOM   3540  H   ILE A 226     -27.927 -39.739  -5.949  1.00  1.320          H  
ATOM   3541  HA  ILE A 226     -30.320 -40.425  -7.509  1.00  1.340          H  
ATOM   3542  HB  ILE A 226     -30.325 -39.150  -5.286  1.00  1.870          H  
ATOM   3543 1HG1 ILE A 226     -31.837 -37.970  -7.649  1.00  1.870          H  
ATOM   3544 2HG1 ILE A 226     -32.137 -39.540  -6.936  1.00  1.870          H  
ATOM   3545 1HG2 ILE A 226     -30.227 -36.672  -5.510  1.00  1.870          H  
ATOM   3546 2HG2 ILE A 226     -28.690 -37.377  -5.928  1.00  1.870          H  
ATOM   3547 3HG2 ILE A 226     -29.779 -36.851  -7.194  1.00  1.870          H  
ATOM   3548 1HD1 ILE A 226     -33.682 -38.004  -6.200  1.00  1.870          H  
ATOM   3549 2HD1 ILE A 226     -32.671 -38.547  -4.891  1.00  1.870          H  
ATOM   3550 3HD1 ILE A 226     -32.412 -36.963  -5.542  1.00  1.870          H  
ATOM   3551  N   PHE A 227     -28.146 -38.326  -8.830  1.00  1.080          N  
ATOM   3552  CA  PHE A 227     -27.829 -37.567 -10.058  1.00  1.170          C  
ATOM   3553  C   PHE A 227     -26.841 -38.274 -10.977  1.00  1.310          C  
ATOM   3554  O   PHE A 227     -26.069 -39.126 -10.549  1.00  1.740          O  
ATOM   3555  CB  PHE A 227     -27.216 -36.184  -9.776  1.00  1.600          C  
ATOM   3556  CG  PHE A 227     -28.101 -35.139  -9.171  1.00  1.600          C  
ATOM   3557  CD1 PHE A 227     -28.052 -34.862  -7.833  1.00  1.600          C  
ATOM   3558  CD2 PHE A 227     -28.975 -34.415  -9.971  1.00  1.600          C  
ATOM   3559  CE1 PHE A 227     -28.853 -33.886  -7.280  1.00  1.600          C  
ATOM   3560  CE2 PHE A 227     -29.781 -33.441  -9.435  1.00  1.600          C  
ATOM   3561  CZ  PHE A 227     -29.721 -33.172  -8.085  1.00  1.600          C  
ATOM   3562  H   PHE A 227     -27.399 -38.404  -8.137  1.00  1.300          H  
ATOM   3563  HA  PHE A 227     -28.754 -37.415 -10.613  1.00  1.400          H  
ATOM   3564 1HB  PHE A 227     -26.360 -36.311  -9.121  1.00  1.920          H  
ATOM   3565 2HB  PHE A 227     -26.824 -35.781 -10.709  1.00  1.920          H  
ATOM   3566  HD1 PHE A 227     -27.371 -35.431  -7.214  1.00  1.920          H  
ATOM   3567  HD2 PHE A 227     -29.011 -34.625 -11.047  1.00  1.920          H  
ATOM   3568  HE1 PHE A 227     -28.793 -33.681  -6.213  1.00  1.920          H  
ATOM   3569  HE2 PHE A 227     -30.459 -32.877 -10.079  1.00  1.920          H  
ATOM   3570  HZ  PHE A 227     -30.355 -32.391  -7.666  1.00  1.920          H  
ATOM   3571  N   GLY A 228     -26.794 -37.881 -12.258  1.00  1.460          N  
ATOM   3572  CA  GLY A 228     -25.810 -38.444 -13.196  1.00  1.860          C  
ATOM   3573  C   GLY A 228     -24.456 -37.754 -12.986  1.00  2.110          C  
ATOM   3574  O   GLY A 228     -23.931 -37.082 -13.871  1.00  2.040          O  
ATOM   3575  H   GLY A 228     -27.416 -37.139 -12.603  1.00  1.750          H  
ATOM   3576 1HA  GLY A 228     -25.716 -39.519 -13.036  1.00  2.230          H  
ATOM   3577 2HA  GLY A 228     -26.153 -38.288 -14.218  1.00  2.230          H  
ATOM   3578  N   ASN A 229     -23.924 -37.913 -11.778  1.00  2.820          N  
ATOM   3579  CA  ASN A 229     -22.748 -37.205 -11.300  1.00  3.470          C  
ATOM   3580  C   ASN A 229     -21.494 -37.378 -12.136  1.00  3.300          C  
ATOM   3581  O   ASN A 229     -21.036 -38.490 -12.408  1.00  3.710          O  
ATOM   3582  CB  ASN A 229     -22.415 -37.577  -9.874  1.00  4.600          C  
ATOM   3583  CG  ASN A 229     -21.358 -36.650  -9.361  1.00  4.600          C  
ATOM   3584  OD1 ASN A 229     -21.619 -35.441  -9.333  1.00  4.600          O  
ATOM   3585  ND2 ASN A 229     -20.191 -37.141  -9.018  1.00  4.600          N  
ATOM   3586  H   ASN A 229     -24.433 -38.541 -11.156  1.00  3.380          H  
ATOM   3587  HA  ASN A 229     -22.985 -36.140 -11.317  1.00  4.160          H  
ATOM   3588 1HB  ASN A 229     -23.310 -37.492  -9.252  1.00  5.520          H  
ATOM   3589 2HB  ASN A 229     -22.062 -38.607  -9.822  1.00  5.520          H  
ATOM   3590 1HD2 ASN A 229     -19.450 -36.499  -8.705  1.00  5.520          H  
ATOM   3591 2HD2 ASN A 229     -20.015 -38.128  -9.079  1.00  5.520          H  
ATOM   3592  N   ALA A 230     -20.938 -36.235 -12.495  1.00  3.000          N  
ATOM   3593  CA  ALA A 230     -19.736 -36.037 -13.276  1.00  2.860          C  
ATOM   3594  C   ALA A 230     -19.441 -34.567 -13.131  1.00  2.800          C  
ATOM   3595  O   ALA A 230     -20.304 -33.849 -12.630  1.00  3.220          O  
ATOM   3596  CB  ALA A 230     -19.940 -36.439 -14.721  1.00  4.060          C  
ATOM   3597  H   ALA A 230     -21.410 -35.386 -12.213  1.00  3.600          H  
ATOM   3598  HA  ALA A 230     -18.916 -36.606 -12.838  1.00  3.430          H  
ATOM   3599 1HB  ALA A 230     -19.037 -36.241 -15.296  1.00  4.870          H  
ATOM   3600 2HB  ALA A 230     -20.180 -37.500 -14.776  1.00  4.870          H  
ATOM   3601 3HB  ALA A 230     -20.760 -35.870 -15.136  1.00  4.870          H  
ATOM   3602  N   GLY A 231     -18.299 -34.056 -13.600  1.00  2.820          N  
ATOM   3603  CA  GLY A 231     -18.093 -32.589 -13.605  1.00  2.860          C  
ATOM   3604  C   GLY A 231     -18.859 -31.942 -14.787  1.00  2.190          C  
ATOM   3605  O   GLY A 231     -18.302 -31.229 -15.632  1.00  2.430          O  
ATOM   3606  H   GLY A 231     -17.581 -34.657 -13.989  1.00  3.380          H  
ATOM   3607 1HA  GLY A 231     -18.461 -32.170 -12.667  1.00  3.430          H  
ATOM   3608 2HA  GLY A 231     -17.039 -32.354 -13.657  1.00  3.430          H  
ATOM   3609  N   ASP A 232     -20.151 -32.260 -14.831  1.00  1.680          N  
ATOM   3610  CA  ASP A 232     -21.194 -31.870 -15.749  1.00  1.160          C  
ATOM   3611  C   ASP A 232     -21.928 -30.795 -14.972  1.00  1.290          C  
ATOM   3612  O   ASP A 232     -22.670 -31.123 -14.051  1.00  1.540          O  
ATOM   3613  CB  ASP A 232     -22.062 -33.073 -16.110  1.00  1.830          C  
ATOM   3614  CG  ASP A 232     -21.386 -34.023 -17.165  1.00  1.830          C  
ATOM   3615  OD1 ASP A 232     -20.502 -33.581 -17.904  1.00  1.830          O  
ATOM   3616  OD2 ASP A 232     -21.815 -35.134 -17.284  1.00  1.830          O  
ATOM   3617  H   ASP A 232     -20.457 -32.814 -14.043  1.00  2.020          H  
ATOM   3618  HA  ASP A 232     -20.766 -31.492 -16.666  1.00  1.390          H  
ATOM   3619 1HB  ASP A 232     -22.224 -33.659 -15.202  1.00  2.200          H  
ATOM   3620 2HB  ASP A 232     -23.035 -32.762 -16.438  1.00  2.200          H  
ATOM   3621  N   PRO A 233     -21.728 -29.490 -15.276  1.00  1.700          N  
ATOM   3622  CA  PRO A 233     -22.199 -28.385 -14.467  1.00  1.970          C  
ATOM   3623  C   PRO A 233     -23.680 -28.489 -14.127  1.00  1.380          C  
ATOM   3624  O   PRO A 233     -24.545 -28.768 -14.964  1.00  1.670          O  
ATOM   3625  CB  PRO A 233     -21.855 -27.187 -15.364  1.00  2.960          C  
ATOM   3626  CG  PRO A 233     -20.670 -27.619 -16.139  1.00  2.960          C  
ATOM   3627  CD  PRO A 233     -20.929 -29.068 -16.454  1.00  2.960          C  
ATOM   3628  HA  PRO A 233     -21.607 -28.344 -13.544  1.00  2.360          H  
ATOM   3629 1HB  PRO A 233     -22.646 -26.962 -16.024  1.00  3.550          H  
ATOM   3630 2HB  PRO A 233     -21.657 -26.296 -14.753  1.00  3.550          H  
ATOM   3631 1HG  PRO A 233     -20.598 -26.995 -17.049  1.00  3.550          H  
ATOM   3632 2HG  PRO A 233     -19.750 -27.454 -15.553  1.00  3.550          H  
ATOM   3633 1HD  PRO A 233     -21.512 -29.173 -17.389  1.00  3.550          H  
ATOM   3634 2HD  PRO A 233     -19.949 -29.552 -16.497  1.00  3.550          H  
ATOM   3635  N   TYR A 234     -23.945 -28.245 -12.875  1.00  1.150          N  
ATOM   3636  CA  TYR A 234     -25.269 -28.313 -12.323  1.00  1.040          C  
ATOM   3637  C   TYR A 234     -25.784 -26.917 -12.033  1.00  1.100          C  
ATOM   3638  O   TYR A 234     -25.017 -26.043 -11.599  1.00  1.140          O  
ATOM   3639  CB  TYR A 234     -25.175 -29.220 -11.081  1.00  1.500          C  
ATOM   3640  CG  TYR A 234     -26.352 -29.335 -10.118  1.00  1.500          C  
ATOM   3641  CD1 TYR A 234     -27.534 -29.944 -10.480  1.00  1.500          C  
ATOM   3642  CD2 TYR A 234     -26.177 -28.901  -8.812  1.00  1.500          C  
ATOM   3643  CE1 TYR A 234     -28.543 -30.096  -9.569  1.00  1.500          C  
ATOM   3644  CE2 TYR A 234     -27.176 -29.068  -7.898  1.00  1.500          C  
ATOM   3645  CZ  TYR A 234     -28.354 -29.663  -8.270  1.00  1.500          C  
ATOM   3646  OH  TYR A 234     -29.336 -29.844  -7.337  1.00  1.500          O  
ATOM   3647  H   TYR A 234     -23.169 -28.032 -12.253  1.00  1.380          H  
ATOM   3648  HA  TYR A 234     -25.916 -28.779 -13.053  1.00  1.250          H  
ATOM   3649 1HB  TYR A 234     -24.951 -30.232 -11.430  1.00  1.800          H  
ATOM   3650 2HB  TYR A 234     -24.310 -28.905 -10.499  1.00  1.800          H  
ATOM   3651  HD1 TYR A 234     -27.663 -30.303 -11.475  1.00  1.800          H  
ATOM   3652  HD2 TYR A 234     -25.237 -28.438  -8.508  1.00  1.800          H  
ATOM   3653  HE1 TYR A 234     -29.475 -30.573  -9.862  1.00  1.800          H  
ATOM   3654  HE2 TYR A 234     -27.033 -28.736  -6.869  1.00  1.800          H  
ATOM   3655  HH  TYR A 234     -29.022 -29.535  -6.485  1.00  1.800          H  
ATOM   3656  N   LEU A 235     -27.050 -26.667 -12.345  1.00  1.160          N  
ATOM   3657  CA  LEU A 235     -27.660 -25.391 -11.992  1.00  1.230          C  
ATOM   3658  C   LEU A 235     -28.906 -25.556 -11.140  1.00  1.190          C  
ATOM   3659  O   LEU A 235     -30.010 -25.703 -11.669  1.00  1.210          O  
ATOM   3660  CB  LEU A 235     -27.956 -24.526 -13.229  1.00  1.690          C  
ATOM   3661  CG  LEU A 235     -28.685 -23.132 -13.025  1.00  1.690          C  
ATOM   3662  CD1 LEU A 235     -27.896 -22.221 -12.082  1.00  1.690          C  
ATOM   3663  CD2 LEU A 235     -28.818 -22.447 -14.407  1.00  1.690          C  
ATOM   3664  H   LEU A 235     -27.593 -27.423 -12.758  1.00  1.390          H  
ATOM   3665  HA  LEU A 235     -26.920 -24.830 -11.444  1.00  1.480          H  
ATOM   3666 1HB  LEU A 235     -27.032 -24.290 -13.629  1.00  2.030          H  
ATOM   3667 2HB  LEU A 235     -28.477 -25.076 -13.960  1.00  2.030          H  
ATOM   3668  HG  LEU A 235     -29.677 -23.292 -12.597  1.00  2.030          H  
ATOM   3669 1HD1 LEU A 235     -28.421 -21.272 -11.974  1.00  2.030          H  
ATOM   3670 2HD1 LEU A 235     -27.809 -22.684 -11.098  1.00  2.030          H  
ATOM   3671 3HD1 LEU A 235     -26.908 -22.039 -12.483  1.00  2.030          H  
ATOM   3672 1HD2 LEU A 235     -29.320 -21.495 -14.288  1.00  2.030          H  
ATOM   3673 2HD2 LEU A 235     -27.834 -22.274 -14.833  1.00  2.030          H  
ATOM   3674 3HD2 LEU A 235     -29.397 -23.083 -15.081  1.00  2.030          H  
ATOM   3675  N   PRO A 236     -28.777 -25.537  -9.817  1.00  1.320          N  
ATOM   3676  CA  PRO A 236     -29.879 -25.591  -8.912  1.00  1.390          C  
ATOM   3677  C   PRO A 236     -30.429 -24.202  -8.825  1.00  1.230          C  
ATOM   3678  O   PRO A 236     -29.659 -23.241  -8.815  1.00  1.440          O  
ATOM   3679  CB  PRO A 236     -29.240 -26.042  -7.612  1.00  2.080          C  
ATOM   3680  CG  PRO A 236     -27.872 -25.452  -7.675  1.00  2.080          C  
ATOM   3681  CD  PRO A 236     -27.475 -25.440  -9.155  1.00  2.080          C  
ATOM   3682  HA  PRO A 236     -30.625 -26.284  -9.293  1.00  1.670          H  
ATOM   3683 1HB  PRO A 236     -29.829 -25.661  -6.763  1.00  2.500          H  
ATOM   3684 2HB  PRO A 236     -29.259 -27.122  -7.544  1.00  2.500          H  
ATOM   3685 1HG  PRO A 236     -27.903 -24.440  -7.249  1.00  2.500          H  
ATOM   3686 2HG  PRO A 236     -27.187 -26.042  -7.068  1.00  2.500          H  
ATOM   3687 1HD  PRO A 236     -27.003 -24.465  -9.346  1.00  2.500          H  
ATOM   3688 2HD  PRO A 236     -26.828 -26.273  -9.414  1.00  2.500          H  
ATOM   3689  N   GLU A 237     -31.697 -24.084  -8.569  1.00  1.130          N  
ATOM   3690  CA  GLU A 237     -32.242 -22.780  -8.318  1.00  1.140          C  
ATOM   3691  C   GLU A 237     -32.420 -22.659  -6.821  1.00  1.220          C  
ATOM   3692  O   GLU A 237     -33.450 -23.045  -6.241  1.00  1.720          O  
ATOM   3693  CB  GLU A 237     -33.575 -22.639  -9.039  1.00  1.590          C  
ATOM   3694  CG  GLU A 237     -33.441 -22.792 -10.524  1.00  1.590          C  
ATOM   3695  CD  GLU A 237     -34.705 -22.606 -11.248  1.00  1.590          C  
ATOM   3696  OE1 GLU A 237     -35.403 -21.715 -10.931  1.00  1.590          O  
ATOM   3697  OE2 GLU A 237     -34.977 -23.358 -12.152  1.00  1.590          O  
ATOM   3698  H   GLU A 237     -32.324 -24.891  -8.614  1.00  1.360          H  
ATOM   3699  HA  GLU A 237     -31.555 -22.006  -8.663  1.00  1.370          H  
ATOM   3700 1HB  GLU A 237     -34.271 -23.398  -8.681  1.00  1.910          H  
ATOM   3701 2HB  GLU A 237     -34.007 -21.660  -8.827  1.00  1.910          H  
ATOM   3702 1HG  GLU A 237     -32.713 -22.068 -10.869  1.00  1.910          H  
ATOM   3703 2HG  GLU A 237     -33.051 -23.786 -10.746  1.00  1.910          H  
ATOM   3704  N   ASN A 238     -31.380 -22.154  -6.179  1.00  1.230          N  
ATOM   3705  CA  ASN A 238     -31.375 -22.049  -4.736  1.00  1.260          C  
ATOM   3706  C   ASN A 238     -30.415 -20.961  -4.310  1.00  1.210          C  
ATOM   3707  O   ASN A 238     -29.711 -20.390  -5.139  1.00  1.240          O  
ATOM   3708  CB  ASN A 238     -30.994 -23.391  -4.107  1.00  1.750          C  
ATOM   3709  CG  ASN A 238     -31.643 -23.624  -2.752  1.00  1.750          C  
ATOM   3710  OD1 ASN A 238     -31.908 -22.667  -2.011  1.00  1.750          O  
ATOM   3711  ND2 ASN A 238     -31.904 -24.861  -2.433  1.00  1.750          N  
ATOM   3712  H   ASN A 238     -30.577 -21.853  -6.721  1.00  1.480          H  
ATOM   3713  HA  ASN A 238     -32.368 -21.758  -4.399  1.00  1.510          H  
ATOM   3714 1HB  ASN A 238     -31.284 -24.202  -4.777  1.00  2.100          H  
ATOM   3715 2HB  ASN A 238     -29.909 -23.440  -3.989  1.00  2.100          H  
ATOM   3716 1HD2 ASN A 238     -32.356 -25.072  -1.560  1.00  2.100          H  
ATOM   3717 2HD2 ASN A 238     -31.667 -25.596  -3.064  1.00  2.100          H  
ATOM   3718  N   ASP A 239     -30.323 -20.739  -3.008  1.00  1.450          N  
ATOM   3719  CA  ASP A 239     -29.487 -19.687  -2.474  1.00  1.500          C  
ATOM   3720  C   ASP A 239     -28.470 -20.172  -1.463  1.00  1.460          C  
ATOM   3721  O   ASP A 239     -28.761 -21.022  -0.624  1.00  1.520          O  
ATOM   3722  CB  ASP A 239     -30.367 -18.659  -1.751  1.00  2.080          C  
ATOM   3723  CG  ASP A 239     -31.391 -17.936  -2.618  1.00  2.080          C  
ATOM   3724  OD1 ASP A 239     -31.019 -17.117  -3.406  1.00  2.080          O  
ATOM   3725  OD2 ASP A 239     -32.567 -18.216  -2.472  1.00  2.080          O  
ATOM   3726  H   ASP A 239     -30.919 -21.274  -2.387  1.00  1.740          H  
ATOM   3727  HA  ASP A 239     -28.967 -19.206  -3.294  1.00  1.800          H  
ATOM   3728 1HB  ASP A 239     -30.884 -19.142  -0.918  1.00  2.500          H  
ATOM   3729 2HB  ASP A 239     -29.720 -17.907  -1.326  1.00  2.500          H  
ATOM   3730  N   ALA A 240     -27.304 -19.535  -1.447  1.00  1.550          N  
ATOM   3731  CA  ALA A 240     -26.308 -19.806  -0.416  1.00  1.750          C  
ATOM   3732  C   ALA A 240     -26.924 -19.469   0.944  1.00  2.030          C  
ATOM   3733  O   ALA A 240     -26.655 -20.142   1.945  1.00  2.640          O  
ATOM   3734  CB  ALA A 240     -25.039 -19.012  -0.656  1.00  2.370          C  
ATOM   3735  H   ALA A 240     -27.118 -18.844  -2.158  1.00  1.860          H  
ATOM   3736  HA  ALA A 240     -26.070 -20.872  -0.432  1.00  2.100          H  
ATOM   3737 1HB  ALA A 240     -24.317 -19.245   0.130  1.00  2.840          H  
ATOM   3738 2HB  ALA A 240     -24.618 -19.276  -1.613  1.00  2.840          H  
ATOM   3739 3HB  ALA A 240     -25.263 -17.948  -0.639  1.00  2.840          H  
ATOM   3740  N   SER A 241     -27.811 -18.449   0.936  1.00  1.920          N  
ATOM   3741  CA  SER A 241     -28.524 -17.915   2.093  1.00  2.410          C  
ATOM   3742  C   SER A 241     -29.528 -18.898   2.682  1.00  3.090          C  
ATOM   3743  O   SER A 241     -30.199 -18.579   3.669  1.00  3.610          O  
ATOM   3744  CB  SER A 241     -29.199 -16.598   1.759  1.00  3.180          C  
ATOM   3745  OG  SER A 241     -30.212 -16.757   0.814  1.00  3.180          O  
ATOM   3746  H   SER A 241     -27.966 -17.953   0.072  1.00  2.300          H  
ATOM   3747  HA  SER A 241     -27.786 -17.705   2.872  1.00  2.890          H  
ATOM   3748 1HB  SER A 241     -29.612 -16.165   2.672  1.00  3.810          H  
ATOM   3749 2HB  SER A 241     -28.453 -15.898   1.386  1.00  3.810          H  
ATOM   3750  HG  SER A 241     -30.574 -15.875   0.668  1.00  3.810          H  
ATOM   3751  N   LEU A 242     -29.654 -20.101   2.086  1.00  3.310          N  
ATOM   3752  CA  LEU A 242     -30.438 -21.147   2.707  1.00  4.310          C  
ATOM   3753  C   LEU A 242     -29.957 -21.277   4.133  1.00  4.750          C  
ATOM   3754  O   LEU A 242     -30.749 -21.356   5.075  1.00  5.340          O  
ATOM   3755  CB  LEU A 242     -30.213 -22.471   1.960  1.00  5.630          C  
ATOM   3756  CG  LEU A 242     -30.798 -23.723   2.610  1.00  5.630          C  
ATOM   3757  CD1 LEU A 242     -32.254 -23.587   2.759  1.00  5.630          C  
ATOM   3758  CD2 LEU A 242     -30.448 -24.948   1.752  1.00  5.630          C  
ATOM   3759  H   LEU A 242     -29.159 -20.325   1.220  1.00  3.970          H  
ATOM   3760  HA  LEU A 242     -31.484 -20.856   2.689  1.00  5.170          H  
ATOM   3761 1HB  LEU A 242     -30.631 -22.378   0.954  1.00  6.760          H  
ATOM   3762 2HB  LEU A 242     -29.134 -22.624   1.859  1.00  6.760          H  
ATOM   3763  HG  LEU A 242     -30.365 -23.848   3.601  1.00  6.760          H  
ATOM   3764 1HD1 LEU A 242     -32.618 -24.468   3.229  1.00  6.760          H  
ATOM   3765 2HD1 LEU A 242     -32.480 -22.745   3.386  1.00  6.760          H  
ATOM   3766 3HD1 LEU A 242     -32.720 -23.462   1.782  1.00  6.760          H  
ATOM   3767 1HD2 LEU A 242     -30.848 -25.845   2.221  1.00  6.760          H  
ATOM   3768 2HD2 LEU A 242     -30.880 -24.835   0.754  1.00  6.760          H  
ATOM   3769 3HD2 LEU A 242     -29.365 -25.032   1.673  1.00  6.760          H  
ATOM   3770  N   ASP A 243     -28.640 -21.298   4.273  1.00  4.920          N  
ATOM   3771  CA  ASP A 243     -27.976 -21.325   5.541  1.00  5.290          C  
ATOM   3772  C   ASP A 243     -27.896 -19.827   5.851  1.00  5.560          C  
ATOM   3773  O   ASP A 243     -27.214 -19.123   5.107  1.00  5.930          O  
ATOM   3774  CB  ASP A 243     -26.618 -21.978   5.396  1.00  7.260          C  
ATOM   3775  CG  ASP A 243     -26.750 -23.467   5.084  1.00  7.260          C  
ATOM   3776  OD1 ASP A 243     -27.615 -24.114   5.612  1.00  7.260          O  
ATOM   3777  OD2 ASP A 243     -25.999 -23.933   4.269  1.00  7.260          O  
ATOM   3778  H   ASP A 243     -28.062 -21.220   3.429  1.00  5.900          H  
ATOM   3779  HA  ASP A 243     -28.554 -21.889   6.258  1.00  6.350          H  
ATOM   3780 1HB  ASP A 243     -26.062 -21.489   4.589  1.00  8.710          H  
ATOM   3781 2HB  ASP A 243     -26.045 -21.860   6.316  1.00  8.710          H  
ATOM   3782  N   PRO A 244     -28.527 -19.309   6.918  1.00  5.800          N  
ATOM   3783  CA  PRO A 244     -28.676 -17.897   7.216  1.00  6.300          C  
ATOM   3784  C   PRO A 244     -27.400 -17.091   7.153  1.00  7.000          C  
ATOM   3785  O   PRO A 244     -26.335 -17.546   7.575  1.00  7.480          O  
ATOM   3786  CB  PRO A 244     -29.200 -17.926   8.657  1.00  9.450          C  
ATOM   3787  CG  PRO A 244     -29.955 -19.212   8.748  1.00  9.450          C  
ATOM   3788  CD  PRO A 244     -29.158 -20.184   7.915  1.00  9.450          C  
ATOM   3789  HA  PRO A 244     -29.429 -17.475   6.528  1.00  7.560          H  
ATOM   3790 1HB  PRO A 244     -28.352 -17.887   9.360  1.00 11.340          H  
ATOM   3791 2HB  PRO A 244     -29.826 -17.039   8.849  1.00 11.340          H  
ATOM   3792 1HG  PRO A 244     -30.052 -19.532   9.803  1.00 11.340          H  
ATOM   3793 2HG  PRO A 244     -30.976 -19.072   8.361  1.00 11.340          H  
ATOM   3794 1HD  PRO A 244     -28.401 -20.703   8.508  1.00 11.340          H  
ATOM   3795 2HD  PRO A 244     -29.894 -20.853   7.458  1.00 11.340          H  
ATOM   3796  N   ASP A 245     -27.560 -15.859   6.682  1.00  7.290          N  
ATOM   3797  CA  ASP A 245     -26.520 -14.849   6.492  1.00  7.850          C  
ATOM   3798  C   ASP A 245     -25.607 -14.552   7.699  1.00  8.220          C  
ATOM   3799  O   ASP A 245     -24.623 -13.815   7.557  1.00  8.930          O  
ATOM   3800  CB  ASP A 245     -27.185 -13.563   6.034  1.00 10.770          C  
ATOM   3801  CG  ASP A 245     -27.716 -13.615   4.595  1.00 10.770          C  
ATOM   3802  OD1 ASP A 245     -27.325 -14.476   3.866  1.00 10.770          O  
ATOM   3803  OD2 ASP A 245     -28.555 -12.822   4.272  1.00 10.770          O  
ATOM   3804  H   ASP A 245     -28.491 -15.616   6.362  1.00  8.750          H  
ATOM   3805  HA  ASP A 245     -25.877 -15.200   5.681  1.00  9.420          H  
ATOM   3806 1HB  ASP A 245     -28.020 -13.338   6.699  1.00 12.920          H  
ATOM   3807 2HB  ASP A 245     -26.485 -12.760   6.115  1.00 12.920          H  
ATOM   3808  N   SER A 246     -25.916 -15.120   8.879  1.00  7.950          N  
ATOM   3809  CA  SER A 246     -25.066 -14.963  10.059  1.00  8.590          C  
ATOM   3810  C   SER A 246     -23.743 -15.696   9.836  1.00  8.280          C  
ATOM   3811  O   SER A 246     -22.747 -15.438  10.518  1.00  8.850          O  
ATOM   3812  CB  SER A 246     -25.699 -15.550  11.296  1.00 11.770          C  
ATOM   3813  OG  SER A 246     -25.786 -16.944  11.206  1.00 11.770          O  
ATOM   3814  H   SER A 246     -26.739 -15.700   8.951  1.00  9.540          H  
ATOM   3815  HA  SER A 246     -24.872 -13.902  10.217  1.00 10.310          H  
ATOM   3816 1HB  SER A 246     -25.106 -15.278  12.167  1.00 14.120          H  
ATOM   3817 2HB  SER A 246     -26.643 -15.145  11.425  1.00 14.120          H  
ATOM   3818  HG  SER A 246     -26.155 -17.254  12.040  1.00 14.120          H  
ATOM   3819  N   TRP A 247     -23.733 -16.618   8.873  1.00  7.610          N  
ATOM   3820  CA  TRP A 247     -22.533 -17.352   8.529  1.00  7.490          C  
ATOM   3821  C   TRP A 247     -21.563 -16.483   7.749  1.00  7.570          C  
ATOM   3822  O   TRP A 247     -21.938 -15.826   6.778  1.00  7.740          O  
ATOM   3823  CB  TRP A 247     -22.854 -18.591   7.670  1.00 10.530          C  
ATOM   3824  CG  TRP A 247     -23.458 -19.763   8.384  1.00 10.530          C  
ATOM   3825  CD1 TRP A 247     -24.765 -20.163   8.423  1.00 10.530          C  
ATOM   3826  CD2 TRP A 247     -22.718 -20.738   9.150  1.00 10.530          C  
ATOM   3827  NE1 TRP A 247     -24.887 -21.302   9.164  1.00 10.530          N  
ATOM   3828  CE2 TRP A 247     -23.629 -21.668   9.618  1.00 10.530          C  
ATOM   3829  CE3 TRP A 247     -21.361 -20.895   9.463  1.00 10.530          C  
ATOM   3830  CZ2 TRP A 247     -23.229 -22.740  10.390  1.00 10.530          C  
ATOM   3831  CZ3 TRP A 247     -20.974 -21.979  10.236  1.00 10.530          C  
ATOM   3832  CH2 TRP A 247     -21.897 -22.873  10.683  1.00 10.530          C  
ATOM   3833  H   TRP A 247     -24.606 -16.810   8.372  1.00  9.130          H  
ATOM   3834  HA  TRP A 247     -22.051 -17.676   9.451  1.00  8.990          H  
ATOM   3835 1HB  TRP A 247     -23.558 -18.297   6.886  1.00 12.640          H  
ATOM   3836 2HB  TRP A 247     -21.957 -18.931   7.179  1.00 12.640          H  
ATOM   3837  HD1 TRP A 247     -25.588 -19.668   7.939  1.00 12.640          H  
ATOM   3838  HE1 TRP A 247     -25.800 -21.782   9.330  1.00 12.640          H  
ATOM   3839  HE3 TRP A 247     -20.622 -20.182   9.098  1.00 12.640          H  
ATOM   3840  HZ2 TRP A 247     -23.897 -23.459  10.761  1.00 12.640          H  
ATOM   3841  HZ3 TRP A 247     -19.917 -22.100  10.471  1.00 12.640          H  
ATOM   3842  HH2 TRP A 247     -21.587 -23.715  11.274  1.00 12.640          H  
ATOM   3843  N   THR A 248     -20.273 -16.614   8.065  1.00  7.740          N  
ATOM   3844  CA  THR A 248     -19.221 -15.889   7.358  1.00  8.100          C  
ATOM   3845  C   THR A 248     -18.851 -16.651   6.090  1.00  7.500          C  
ATOM   3846  O   THR A 248     -18.076 -16.190   5.248  1.00  7.750          O  
ATOM   3847  CB  THR A 248     -17.996 -15.704   8.265  1.00 11.200          C  
ATOM   3848  OG1 THR A 248     -17.464 -16.989   8.618  1.00 11.200          O  
ATOM   3849  CG2 THR A 248     -18.407 -14.970   9.533  1.00 11.200          C  
ATOM   3850  H   THR A 248     -20.004 -17.179   8.862  1.00  9.290          H  
ATOM   3851  HA  THR A 248     -19.597 -14.913   7.069  1.00  9.720          H  
ATOM   3852  HB  THR A 248     -17.247 -15.129   7.757  1.00 13.440          H  
ATOM   3853  HG1 THR A 248     -16.966 -17.349   7.873  1.00 13.440          H  
ATOM   3854 1HG2 THR A 248     -17.536 -14.840  10.174  1.00 13.440          H  
ATOM   3855 2HG2 THR A 248     -18.807 -14.004   9.277  1.00 13.440          H  
ATOM   3856 3HG2 THR A 248     -19.165 -15.537  10.067  1.00 13.440          H  
ATOM   3857  N   GLY A 249     -19.447 -17.827   5.972  1.00  6.860          N  
ATOM   3858  CA  GLY A 249     -19.329 -18.772   4.883  1.00  6.380          C  
ATOM   3859  C   GLY A 249     -19.932 -20.096   5.329  1.00  5.570          C  
ATOM   3860  O   GLY A 249     -19.900 -20.438   6.511  1.00  5.880          O  
ATOM   3861  H   GLY A 249     -20.052 -18.077   6.735  1.00  8.230          H  
ATOM   3862 1HA  GLY A 249     -19.854 -18.398   4.004  1.00  7.660          H  
ATOM   3863 2HA  GLY A 249     -18.282 -18.912   4.619  1.00  7.660          H  
ATOM   3864  N   HIS A 250     -20.444 -20.856   4.371  1.00  4.850          N  
ATOM   3865  CA  HIS A 250     -21.071 -22.157   4.600  1.00  4.160          C  
ATOM   3866  C   HIS A 250     -21.436 -22.674   3.225  1.00  3.200          C  
ATOM   3867  O   HIS A 250     -21.430 -21.898   2.265  1.00  3.310          O  
ATOM   3868  CB  HIS A 250     -22.295 -22.090   5.538  1.00  6.100          C  
ATOM   3869  CG  HIS A 250     -22.713 -23.451   6.056  1.00  6.100          C  
ATOM   3870  ND1 HIS A 250     -23.609 -24.268   5.395  1.00  6.100          N  
ATOM   3871  CD2 HIS A 250     -22.303 -24.144   7.138  1.00  6.100          C  
ATOM   3872  CE1 HIS A 250     -23.743 -25.388   6.050  1.00  6.100          C  
ATOM   3873  NE2 HIS A 250     -22.957 -25.354   7.115  1.00  6.100          N  
ATOM   3874  H   HIS A 250     -20.419 -20.513   3.420  1.00  5.820          H  
ATOM   3875  HA  HIS A 250     -20.357 -22.854   5.039  1.00  4.990          H  
ATOM   3876 1HB  HIS A 250     -22.090 -21.468   6.388  1.00  7.320          H  
ATOM   3877 2HB  HIS A 250     -23.143 -21.652   5.008  1.00  7.320          H  
ATOM   3878  HD1 HIS A 250     -24.369 -23.955   4.777  1.00  7.320          H  
ATOM   3879  HD2 HIS A 250     -21.595 -23.920   7.932  1.00  7.320          H  
ATOM   3880  HE1 HIS A 250     -24.423 -26.155   5.670  1.00  7.320          H  
ATOM   3881  N   THR A 251     -21.726 -23.963   3.115  1.00  2.520          N  
ATOM   3882  CA  THR A 251     -21.993 -24.547   1.821  1.00  1.870          C  
ATOM   3883  C   THR A 251     -23.444 -24.992   1.613  1.00  1.640          C  
ATOM   3884  O   THR A 251     -24.316 -24.193   1.264  1.00  1.860          O  
ATOM   3885  CB  THR A 251     -21.085 -25.792   1.644  1.00  2.880          C  
ATOM   3886  OG1 THR A 251     -21.345 -26.740   2.705  1.00  2.880          O  
ATOM   3887  CG2 THR A 251     -19.625 -25.394   1.756  1.00  2.880          C  
ATOM   3888  H   THR A 251     -21.746 -24.557   3.935  1.00  3.020          H  
ATOM   3889  HA  THR A 251     -21.749 -23.811   1.060  1.00  2.240          H  
ATOM   3890  HB  THR A 251     -21.269 -26.243   0.682  1.00  3.450          H  
ATOM   3891  HG1 THR A 251     -20.834 -27.550   2.546  1.00  3.450          H  
ATOM   3892 1HG2 THR A 251     -19.001 -26.280   1.636  1.00  3.450          H  
ATOM   3893 2HG2 THR A 251     -19.375 -24.678   1.002  1.00  3.450          H  
ATOM   3894 3HG2 THR A 251     -19.437 -24.955   2.732  1.00  3.450          H  
ATOM   3895  N   GLY A 252     -23.694 -26.278   1.801  1.00  1.730          N  
ATOM   3896  CA  GLY A 252     -25.009 -26.861   1.544  1.00  1.840          C  
ATOM   3897  C   GLY A 252     -25.211 -27.042   0.034  1.00  2.110          C  
ATOM   3898  O   GLY A 252     -24.428 -26.506  -0.756  1.00  2.980          O  
ATOM   3899  H   GLY A 252     -22.940 -26.835   2.187  1.00  2.080          H  
ATOM   3900 1HA  GLY A 252     -25.087 -27.824   2.050  1.00  2.210          H  
ATOM   3901 2HA  GLY A 252     -25.785 -26.211   1.956  1.00  2.210          H  
ATOM   3902  N   CYS A 253     -26.284 -27.740  -0.355  1.00  1.600          N  
ATOM   3903  CA  CYS A 253     -26.671 -28.040  -1.751  1.00  1.470          C  
ATOM   3904  C   CYS A 253     -25.784 -27.505  -2.916  1.00  1.460          C  
ATOM   3905  O   CYS A 253     -24.867 -28.197  -3.373  1.00  1.630          O  
ATOM   3906  CB  CYS A 253     -28.143 -27.612  -1.939  1.00  2.110          C  
ATOM   3907  SG  CYS A 253     -28.537 -25.831  -1.613  1.00  2.110          S  
ATOM   3908  H   CYS A 253     -26.868 -28.122   0.378  1.00  1.920          H  
ATOM   3909  HA  CYS A 253     -26.665 -29.127  -1.839  1.00  1.760          H  
ATOM   3910 1HB  CYS A 253     -28.445 -27.834  -2.964  1.00  2.530          H  
ATOM   3911 2HB  CYS A 253     -28.772 -28.213  -1.285  1.00  2.530          H  
ATOM   3912  HG  CYS A 253     -28.131 -25.815  -0.344  1.00  2.530          H  
ATOM   3913  N   VAL A 254     -26.048 -26.271  -3.368  1.00  1.490          N  
ATOM   3914  CA  VAL A 254     -25.391 -25.579  -4.489  1.00  1.630          C  
ATOM   3915  C   VAL A 254     -23.868 -25.461  -4.422  1.00  1.670          C  
ATOM   3916  O   VAL A 254     -23.213 -25.225  -5.441  1.00  1.910          O  
ATOM   3917  CB  VAL A 254     -26.103 -24.201  -4.703  1.00  2.230          C  
ATOM   3918  CG1 VAL A 254     -25.935 -23.251  -3.495  1.00  2.230          C  
ATOM   3919  CG2 VAL A 254     -25.506 -23.483  -5.958  1.00  2.230          C  
ATOM   3920  H   VAL A 254     -26.786 -25.775  -2.906  1.00  1.790          H  
ATOM   3921  HA  VAL A 254     -25.610 -26.164  -5.379  1.00  1.960          H  
ATOM   3922  HB  VAL A 254     -27.166 -24.393  -4.844  1.00  2.670          H  
ATOM   3923 1HG1 VAL A 254     -26.468 -22.320  -3.688  1.00  2.670          H  
ATOM   3924 2HG1 VAL A 254     -26.342 -23.709  -2.596  1.00  2.670          H  
ATOM   3925 3HG1 VAL A 254     -24.914 -23.035  -3.342  1.00  2.670          H  
ATOM   3926 1HG2 VAL A 254     -26.040 -22.556  -6.126  1.00  2.670          H  
ATOM   3927 2HG2 VAL A 254     -24.456 -23.254  -5.809  1.00  2.670          H  
ATOM   3928 3HG2 VAL A 254     -25.602 -24.104  -6.834  1.00  2.670          H  
ATOM   3929  N   ILE A 255     -23.318 -25.537  -3.237  1.00  1.520          N  
ATOM   3930  CA  ILE A 255     -21.886 -25.473  -3.065  1.00  1.650          C  
ATOM   3931  C   ILE A 255     -21.350 -26.849  -2.714  1.00  1.700          C  
ATOM   3932  O   ILE A 255     -20.413 -27.356  -3.326  1.00  1.870          O  
ATOM   3933  CB  ILE A 255     -21.489 -24.455  -1.992  1.00  2.260          C  
ATOM   3934  CG1 ILE A 255     -21.907 -23.054  -2.442  1.00  2.260          C  
ATOM   3935  CG2 ILE A 255     -19.972 -24.535  -1.766  1.00  2.260          C  
ATOM   3936  CD1 ILE A 255     -21.875 -21.991  -1.381  1.00  2.260          C  
ATOM   3937  H   ILE A 255     -23.923 -25.739  -2.439  1.00  1.820          H  
ATOM   3938  HA  ILE A 255     -21.443 -25.167  -3.998  1.00  1.980          H  
ATOM   3939  HB  ILE A 255     -22.025 -24.670  -1.086  1.00  2.710          H  
ATOM   3940 1HG1 ILE A 255     -21.244 -22.746  -3.214  1.00  2.710          H  
ATOM   3941 2HG1 ILE A 255     -22.878 -23.104  -2.838  1.00  2.710          H  
ATOM   3942 1HG2 ILE A 255     -19.670 -23.817  -1.026  1.00  2.710          H  
ATOM   3943 2HG2 ILE A 255     -19.679 -25.528  -1.433  1.00  2.710          H  
ATOM   3944 3HG2 ILE A 255     -19.470 -24.319  -2.686  1.00  2.710          H  
ATOM   3945 1HD1 ILE A 255     -22.184 -21.042  -1.819  1.00  2.710          H  
ATOM   3946 2HD1 ILE A 255     -22.569 -22.258  -0.576  1.00  2.710          H  
ATOM   3947 3HD1 ILE A 255     -20.877 -21.883  -0.971  1.00  2.710          H  
ATOM   3948  N   LEU A 256     -21.942 -27.470  -1.708  1.00  1.600          N  
ATOM   3949  CA  LEU A 256     -21.423 -28.716  -1.192  1.00  1.680          C  
ATOM   3950  C   LEU A 256     -21.405 -29.835  -2.206  1.00  1.710          C  
ATOM   3951  O   LEU A 256     -20.415 -30.574  -2.288  1.00  1.830          O  
ATOM   3952  CB  LEU A 256     -22.269 -29.182  -0.006  1.00  2.320          C  
ATOM   3953  CG  LEU A 256     -21.843 -30.493   0.699  1.00  2.320          C  
ATOM   3954  CD1 LEU A 256     -20.434 -30.338   1.273  1.00  2.320          C  
ATOM   3955  CD2 LEU A 256     -22.846 -30.804   1.816  1.00  2.320          C  
ATOM   3956  H   LEU A 256     -22.753 -27.042  -1.266  1.00  1.920          H  
ATOM   3957  HA  LEU A 256     -20.404 -28.527  -0.868  1.00  2.020          H  
ATOM   3958 1HB  LEU A 256     -22.286 -28.407   0.727  1.00  2.780          H  
ATOM   3959 2HB  LEU A 256     -23.289 -29.330  -0.367  1.00  2.780          H  
ATOM   3960  HG  LEU A 256     -21.834 -31.320  -0.019  1.00  2.780          H  
ATOM   3961 1HD1 LEU A 256     -20.171 -31.256   1.760  1.00  2.780          H  
ATOM   3962 2HD1 LEU A 256     -19.713 -30.139   0.487  1.00  2.780          H  
ATOM   3963 3HD1 LEU A 256     -20.415 -29.529   1.993  1.00  2.780          H  
ATOM   3964 1HD2 LEU A 256     -22.561 -31.732   2.315  1.00  2.780          H  
ATOM   3965 2HD2 LEU A 256     -22.856 -29.992   2.540  1.00  2.780          H  
ATOM   3966 3HD2 LEU A 256     -23.840 -30.916   1.389  1.00  2.780          H  
ATOM   3967  N   ALA A 257     -22.496 -29.999  -2.965  1.00  1.660          N  
ATOM   3968  CA  ALA A 257     -22.549 -31.104  -3.889  1.00  1.780          C  
ATOM   3969  C   ALA A 257     -21.469 -30.963  -4.970  1.00  1.980          C  
ATOM   3970  O   ALA A 257     -20.558 -31.785  -4.977  1.00  2.140          O  
ATOM   3971  CB  ALA A 257     -23.963 -31.229  -4.463  1.00  2.440          C  
ATOM   3972  H   ALA A 257     -23.298 -29.365  -2.913  1.00  1.990          H  
ATOM   3973  HA  ALA A 257     -22.332 -32.020  -3.340  1.00  2.140          H  
ATOM   3974 1HB  ALA A 257     -23.999 -32.075  -5.134  1.00  2.930          H  
ATOM   3975 2HB  ALA A 257     -24.653 -31.382  -3.631  1.00  2.930          H  
ATOM   3976 3HB  ALA A 257     -24.289 -30.375  -4.987  1.00  2.930          H  
ATOM   3977  N   PRO A 258     -21.425 -29.915  -5.833  1.00  2.030          N  
ATOM   3978  CA  PRO A 258     -20.398 -29.794  -6.851  1.00  2.290          C  
ATOM   3979  C   PRO A 258     -18.977 -29.690  -6.292  1.00  2.360          C  
ATOM   3980  O   PRO A 258     -18.029 -30.142  -6.941  1.00  2.500          O  
ATOM   3981  CB  PRO A 258     -20.830 -28.515  -7.591  1.00  3.440          C  
ATOM   3982  CG  PRO A 258     -21.722 -27.778  -6.626  1.00  3.440          C  
ATOM   3983  CD  PRO A 258     -22.429 -28.820  -5.867  1.00  3.440          C  
ATOM   3984  HA  PRO A 258     -20.472 -30.665  -7.520  1.00  2.750          H  
ATOM   3985 1HB  PRO A 258     -19.946 -27.917  -7.850  1.00  4.120          H  
ATOM   3986 2HB  PRO A 258     -21.329 -28.771  -8.540  1.00  4.120          H  
ATOM   3987 1HG  PRO A 258     -21.129 -27.156  -5.954  1.00  4.120          H  
ATOM   3988 2HG  PRO A 258     -22.405 -27.097  -7.158  1.00  4.120          H  
ATOM   3989 1HD  PRO A 258     -22.679 -28.412  -4.893  1.00  4.120          H  
ATOM   3990 2HD  PRO A 258     -23.313 -29.111  -6.442  1.00  4.120          H  
ATOM   3991  N   HIS A 259     -18.827 -29.205  -5.047  1.00  2.330          N  
ATOM   3992  CA  HIS A 259     -17.511 -29.103  -4.441  1.00  2.480          C  
ATOM   3993  C   HIS A 259     -16.922 -30.473  -4.168  1.00  2.470          C  
ATOM   3994  O   HIS A 259     -15.799 -30.781  -4.571  1.00  2.690          O  
ATOM   3995  CB  HIS A 259     -17.561 -28.291  -3.148  1.00  3.410          C  
ATOM   3996  CG  HIS A 259     -16.261 -28.187  -2.436  1.00  3.410          C  
ATOM   3997  ND1 HIS A 259     -15.148 -27.538  -2.960  1.00  3.410          N  
ATOM   3998  CD2 HIS A 259     -15.906 -28.621  -1.215  1.00  3.410          C  
ATOM   3999  CE1 HIS A 259     -14.167 -27.602  -2.078  1.00  3.410          C  
ATOM   4000  NE2 HIS A 259     -14.602 -28.253  -1.010  1.00  3.410          N  
ATOM   4001  H   HIS A 259     -19.605 -28.801  -4.512  1.00  2.800          H  
ATOM   4002  HA  HIS A 259     -16.849 -28.580  -5.117  1.00  2.980          H  
ATOM   4003 1HB  HIS A 259     -17.918 -27.299  -3.347  1.00  4.090          H  
ATOM   4004 2HB  HIS A 259     -18.275 -28.753  -2.467  1.00  4.090          H  
ATOM   4005  HD1 HIS A 259     -14.942 -27.356  -3.956  1.00  4.090          H  
ATOM   4006  HD2 HIS A 259     -16.449 -29.158  -0.448  1.00  4.090          H  
ATOM   4007  HE1 HIS A 259     -13.199 -27.154  -2.300  1.00  4.090          H  
ATOM   4008  N   LEU A 260     -17.671 -31.309  -3.453  1.00  2.300          N  
ATOM   4009  CA  LEU A 260     -17.138 -32.609  -3.097  1.00  2.380          C  
ATOM   4010  C   LEU A 260     -17.421 -33.727  -4.080  1.00  2.590          C  
ATOM   4011  O   LEU A 260     -16.816 -34.792  -3.965  1.00  2.790          O  
ATOM   4012  CB  LEU A 260     -17.674 -33.031  -1.746  1.00  3.300          C  
ATOM   4013  CG  LEU A 260     -17.349 -32.132  -0.591  1.00  3.300          C  
ATOM   4014  CD1 LEU A 260     -18.021 -32.706   0.608  1.00  3.300          C  
ATOM   4015  CD2 LEU A 260     -15.818 -32.010  -0.409  1.00  3.300          C  
ATOM   4016  H   LEU A 260     -18.602 -31.016  -3.132  1.00  2.760          H  
ATOM   4017  HA  LEU A 260     -16.059 -32.525  -3.053  1.00  2.860          H  
ATOM   4018 1HB  LEU A 260     -18.763 -33.095  -1.821  1.00  3.960          H  
ATOM   4019 2HB  LEU A 260     -17.285 -34.015  -1.513  1.00  3.960          H  
ATOM   4020  HG  LEU A 260     -17.776 -31.147  -0.765  1.00  3.960          H  
ATOM   4021 1HD1 LEU A 260     -17.849 -32.071   1.465  1.00  3.960          H  
ATOM   4022 2HD1 LEU A 260     -19.089 -32.778   0.422  1.00  3.960          H  
ATOM   4023 3HD1 LEU A 260     -17.627 -33.702   0.807  1.00  3.960          H  
ATOM   4024 1HD2 LEU A 260     -15.585 -31.390   0.418  1.00  3.960          H  
ATOM   4025 2HD2 LEU A 260     -15.413 -32.977  -0.252  1.00  3.960          H  
ATOM   4026 3HD2 LEU A 260     -15.356 -31.575  -1.283  1.00  3.960          H  
ATOM   4027  N   THR A 261     -18.279 -33.506  -5.080  1.00  2.680          N  
ATOM   4028  CA  THR A 261     -18.558 -34.556  -6.043  1.00  2.970          C  
ATOM   4029  C   THR A 261     -17.768 -34.334  -7.329  1.00  3.480          C  
ATOM   4030  O   THR A 261     -18.049 -34.956  -8.356  1.00  3.870          O  
ATOM   4031  CB  THR A 261     -20.059 -34.709  -6.346  1.00  4.040          C  
ATOM   4032  OG1 THR A 261     -20.583 -33.523  -6.947  1.00  4.040          O  
ATOM   4033  CG2 THR A 261     -20.787 -34.997  -5.045  1.00  4.040          C  
ATOM   4034  H   THR A 261     -18.845 -32.650  -5.139  1.00  3.220          H  
ATOM   4035  HA  THR A 261     -18.228 -35.505  -5.621  1.00  3.560          H  
ATOM   4036  HB  THR A 261     -20.213 -35.526  -6.993  1.00  4.850          H  
ATOM   4037  HG1 THR A 261     -20.244 -33.463  -7.856  1.00  4.850          H  
ATOM   4038 1HG2 THR A 261     -21.816 -35.128  -5.235  1.00  4.850          H  
ATOM   4039 2HG2 THR A 261     -20.390 -35.890  -4.633  1.00  4.850          H  
ATOM   4040 3HG2 THR A 261     -20.653 -34.183  -4.341  1.00  4.850          H  
ATOM   4041  N   THR A 262     -16.802 -33.416  -7.281  1.00  3.700          N  
ATOM   4042  CA  THR A 262     -15.874 -33.188  -8.382  1.00  4.300          C  
ATOM   4043  C   THR A 262     -14.558 -33.727  -7.832  1.00  4.450          C  
ATOM   4044  O   THR A 262     -14.081 -33.252  -6.805  1.00  4.980          O  
ATOM   4045  CB  THR A 262     -15.737 -31.698  -8.775  1.00  5.780          C  
ATOM   4046  OG1 THR A 262     -17.013 -31.187  -9.180  1.00  5.780          O  
ATOM   4047  CG2 THR A 262     -14.751 -31.548  -9.955  1.00  5.780          C  
ATOM   4048  H   THR A 262     -16.677 -32.905  -6.414  1.00  4.440          H  
ATOM   4049  HA  THR A 262     -16.165 -33.773  -9.254  1.00  5.160          H  
ATOM   4050  HB  THR A 262     -15.380 -31.123  -7.918  1.00  6.940          H  
ATOM   4051  HG1 THR A 262     -17.507 -30.908  -8.374  1.00  6.940          H  
ATOM   4052 1HG2 THR A 262     -14.672 -30.495 -10.223  1.00  6.940          H  
ATOM   4053 2HG2 THR A 262     -13.763 -31.922  -9.673  1.00  6.940          H  
ATOM   4054 3HG2 THR A 262     -15.122 -32.111 -10.808  1.00  6.940          H  
ATOM   4055  N   MET A 263     -13.962 -34.717  -8.489  1.00  4.250          N  
ATOM   4056  CA  MET A 263     -12.766 -35.320  -7.899  1.00  4.520          C  
ATOM   4057  C   MET A 263     -11.482 -34.561  -8.206  1.00  5.150          C  
ATOM   4058  O   MET A 263     -10.650 -34.350  -7.319  1.00  5.280          O  
ATOM   4059  CB  MET A 263     -12.631 -36.762  -8.378  1.00  6.220          C  
ATOM   4060  CG  MET A 263     -13.759 -37.721  -7.929  1.00  6.220          C  
ATOM   4061  SD  MET A 263     -13.925 -37.906  -6.131  1.00  6.220          S  
ATOM   4062  CE  MET A 263     -15.329 -36.834  -5.737  1.00  6.220          C  
ATOM   4063  H   MET A 263     -14.377 -35.068  -9.340  1.00  5.100          H  
ATOM   4064  HA  MET A 263     -12.881 -35.319  -6.817  1.00  5.420          H  
ATOM   4065 1HB  MET A 263     -12.594 -36.779  -9.464  1.00  7.460          H  
ATOM   4066 2HB  MET A 263     -11.686 -37.169  -8.018  1.00  7.460          H  
ATOM   4067 1HG  MET A 263     -14.707 -37.358  -8.319  1.00  7.460          H  
ATOM   4068 2HG  MET A 263     -13.576 -38.708  -8.355  1.00  7.460          H  
ATOM   4069 1HE  MET A 263     -15.530 -36.882  -4.668  1.00  7.460          H  
ATOM   4070 2HE  MET A 263     -15.111 -35.811  -6.003  1.00  7.460          H  
ATOM   4071 3HE  MET A 263     -16.213 -37.169  -6.280  1.00  7.460          H  
ATOM   4072  N   THR A 264     -11.307 -34.149  -9.451  1.00  5.860          N  
ATOM   4073  CA  THR A 264     -10.100 -33.418  -9.809  1.00  6.260          C  
ATOM   4074  C   THR A 264     -10.288 -32.446 -10.969  1.00  6.650          C  
ATOM   4075  O   THR A 264     -11.388 -32.244 -11.474  1.00  6.740          O  
ATOM   4076  CB  THR A 264      -8.944 -34.387 -10.104  1.00  8.600          C  
ATOM   4077  OG1 THR A 264      -7.728 -33.625 -10.224  1.00  8.600          O  
ATOM   4078  CG2 THR A 264      -9.220 -35.198 -11.371  1.00  8.600          C  
ATOM   4079  H   THR A 264     -12.000 -34.373 -10.157  1.00  7.030          H  
ATOM   4080  HA  THR A 264      -9.805 -32.824  -8.943  1.00  7.510          H  
ATOM   4081  HB  THR A 264      -8.834 -35.079  -9.268  1.00 10.320          H  
ATOM   4082  HG1 THR A 264      -7.433 -33.398  -9.327  1.00 10.320          H  
ATOM   4083 1HG2 THR A 264      -8.391 -35.880 -11.550  1.00 10.320          H  
ATOM   4084 2HG2 THR A 264     -10.137 -35.771 -11.235  1.00 10.320          H  
ATOM   4085 3HG2 THR A 264      -9.335 -34.567 -12.210  1.00 10.320          H  
ATOM   4086  N   LYS A 265      -9.191 -31.844 -11.415  1.00  7.180          N  
ATOM   4087  CA  LYS A 265      -9.219 -30.851 -12.493  1.00  7.910          C  
ATOM   4088  C   LYS A 265      -9.723 -31.444 -13.802  1.00  8.040          C  
ATOM   4089  O   LYS A 265     -10.478 -30.826 -14.553  1.00  8.620          O  
ATOM   4090  CB  LYS A 265      -7.829 -30.250 -12.702  1.00 10.780          C  
ATOM   4091  CG  LYS A 265      -7.362 -29.329 -11.575  1.00 10.780          C  
ATOM   4092  CD  LYS A 265      -5.961 -28.779 -11.846  1.00 10.780          C  
ATOM   4093  CE  LYS A 265      -5.492 -27.855 -10.721  1.00 10.780          C  
ATOM   4094  NZ  LYS A 265      -4.109 -27.342 -10.960  1.00 10.780          N  
ATOM   4095  H   LYS A 265      -8.319 -32.112 -10.976  1.00  8.620          H  
ATOM   4096  HA  LYS A 265      -9.905 -30.053 -12.206  1.00  9.490          H  
ATOM   4097 1HB  LYS A 265      -7.100 -31.054 -12.804  1.00 12.940          H  
ATOM   4098 2HB  LYS A 265      -7.818 -29.680 -13.630  1.00 12.940          H  
ATOM   4099 1HG  LYS A 265      -8.062 -28.499 -11.477  1.00 12.940          H  
ATOM   4100 2HG  LYS A 265      -7.355 -29.883 -10.637  1.00 12.940          H  
ATOM   4101 1HD  LYS A 265      -5.257 -29.607 -11.941  1.00 12.940          H  
ATOM   4102 2HD  LYS A 265      -5.966 -28.220 -12.782  1.00 12.940          H  
ATOM   4103 1HE  LYS A 265      -6.173 -27.009 -10.647  1.00 12.940          H  
ATOM   4104 2HE  LYS A 265      -5.506 -28.403  -9.779  1.00 12.940          H  
ATOM   4105 1HZ  LYS A 265      -3.837 -26.737 -10.197  1.00 12.940          H  
ATOM   4106 2HZ  LYS A 265      -3.465 -28.119 -11.019  1.00 12.940          H  
ATOM   4107 3HZ  LYS A 265      -4.086 -26.821 -11.826  1.00 12.940          H  
ATOM   4108  N   LYS A 266      -9.367 -32.691 -14.035  1.00  7.700          N  
ATOM   4109  CA  LYS A 266      -9.716 -33.400 -15.248  1.00  8.000          C  
ATOM   4110  C   LYS A 266     -11.127 -33.964 -15.187  1.00  7.800          C  
ATOM   4111  O   LYS A 266     -11.578 -34.613 -16.130  1.00  8.370          O  
ATOM   4112  CB  LYS A 266      -8.721 -34.531 -15.497  1.00 11.080          C  
ATOM   4113  CG  LYS A 266      -7.303 -34.063 -15.797  1.00 11.080          C  
ATOM   4114  CD  LYS A 266      -6.370 -35.246 -16.039  1.00 11.080          C  
ATOM   4115  CE  LYS A 266      -4.948 -34.785 -16.355  1.00 11.080          C  
ATOM   4116  NZ  LYS A 266      -4.021 -35.936 -16.557  1.00 11.080          N  
ATOM   4117  H   LYS A 266      -8.773 -33.151 -13.360  1.00  9.240          H  
ATOM   4118  HA  LYS A 266      -9.673 -32.700 -16.083  1.00  9.600          H  
ATOM   4119 1HB  LYS A 266      -8.686 -35.181 -14.623  1.00 13.300          H  
ATOM   4120 2HB  LYS A 266      -9.061 -35.134 -16.339  1.00 13.300          H  
ATOM   4121 1HG  LYS A 266      -7.316 -33.427 -16.683  1.00 13.300          H  
ATOM   4122 2HG  LYS A 266      -6.931 -33.477 -14.958  1.00 13.300          H  
ATOM   4123 1HD  LYS A 266      -6.348 -35.878 -15.150  1.00 13.300          H  
ATOM   4124 2HD  LYS A 266      -6.744 -35.837 -16.875  1.00 13.300          H  
ATOM   4125 1HE  LYS A 266      -4.963 -34.180 -17.260  1.00 13.300          H  
ATOM   4126 2HE  LYS A 266      -4.579 -34.176 -15.529  1.00 13.300          H  
ATOM   4127 1HZ  LYS A 266      -3.093 -35.591 -16.763  1.00 13.300          H  
ATOM   4128 2HZ  LYS A 266      -3.990 -36.499 -15.718  1.00 13.300          H  
ATOM   4129 3HZ  LYS A 266      -4.346 -36.502 -17.328  1.00 13.300          H  
ATOM   4130  N   SER A 267     -11.831 -33.740 -14.076  1.00  7.200          N  
ATOM   4131  CA  SER A 267     -13.182 -34.235 -13.954  1.00  7.250          C  
ATOM   4132  C   SER A 267     -14.155 -33.239 -14.561  1.00  8.000          C  
ATOM   4133  O   SER A 267     -15.328 -33.563 -14.743  1.00  8.480          O  
ATOM   4134  CB  SER A 267     -13.561 -34.431 -12.496  1.00 10.130          C  
ATOM   4135  OG  SER A 267     -12.767 -35.402 -11.861  1.00 10.130          O  
ATOM   4136  H   SER A 267     -11.455 -33.195 -13.299  1.00  8.640          H  
ATOM   4137  HA  SER A 267     -13.264 -35.182 -14.489  1.00  8.700          H  
ATOM   4138 1HB  SER A 267     -13.456 -33.486 -11.982  1.00 12.160          H  
ATOM   4139 2HB  SER A 267     -14.609 -34.714 -12.429  1.00 12.160          H  
ATOM   4140  HG  SER A 267     -13.125 -36.259 -12.133  1.00 12.160          H  
ATOM   4141  N   LEU A 268     -13.673 -32.028 -14.879  1.00  8.280          N  
ATOM   4142  CA  LEU A 268     -14.535 -30.972 -15.390  1.00  9.160          C  
ATOM   4143  C   LEU A 268     -14.716 -31.049 -16.898  1.00 10.090          C  
ATOM   4144  O   LEU A 268     -13.753 -30.979 -17.661  1.00 10.820          O  
ATOM   4145  CB  LEU A 268     -13.930 -29.612 -15.025  1.00 12.470          C  
ATOM   4146  CG  LEU A 268     -14.703 -28.339 -15.464  1.00 12.470          C  
ATOM   4147  CD1 LEU A 268     -16.065 -28.271 -14.725  1.00 12.470          C  
ATOM   4148  CD2 LEU A 268     -13.846 -27.140 -15.153  1.00 12.470          C  
ATOM   4149  H   LEU A 268     -12.677 -31.820 -14.745  1.00  9.940          H  
ATOM   4150  HA  LEU A 268     -15.509 -31.079 -14.924  1.00 10.990          H  
ATOM   4151 1HB  LEU A 268     -13.814 -29.574 -13.942  1.00 14.970          H  
ATOM   4152 2HB  LEU A 268     -12.931 -29.562 -15.468  1.00 14.970          H  
ATOM   4153  HG  LEU A 268     -14.890 -28.354 -16.532  1.00 14.970          H  
ATOM   4154 1HD1 LEU A 268     -16.601 -27.362 -15.018  1.00 14.970          H  
ATOM   4155 2HD1 LEU A 268     -16.685 -29.132 -14.966  1.00 14.970          H  
ATOM   4156 3HD1 LEU A 268     -15.882 -28.254 -13.660  1.00 14.970          H  
ATOM   4157 1HD2 LEU A 268     -14.362 -26.239 -15.434  1.00 14.970          H  
ATOM   4158 2HD2 LEU A 268     -13.647 -27.130 -14.119  1.00 14.970          H  
ATOM   4159 3HD2 LEU A 268     -12.906 -27.212 -15.701  1.00 14.970          H  
ATOM   4160  N   GLY A 269     -15.966 -31.184 -17.335  1.00 10.240          N  
ATOM   4161  CA  GLY A 269     -16.270 -31.302 -18.760  1.00 11.230          C  
ATOM   4162  C   GLY A 269     -16.589 -29.971 -19.448  1.00 11.860          C  
ATOM   4163  O   GLY A 269     -16.866 -29.936 -20.647  1.00 12.800          O  
ATOM   4164  H   GLY A 269     -16.734 -31.239 -16.657  1.00 12.290          H  
ATOM   4165 1HA  GLY A 269     -15.428 -31.775 -19.264  1.00 13.480          H  
ATOM   4166 2HA  GLY A 269     -17.118 -31.976 -18.875  1.00 13.480          H  
ATOM   4167  N   MET A 270     -16.581 -28.886 -18.692  1.00 11.460          N  
ATOM   4168  CA  MET A 270     -16.914 -27.578 -19.237  1.00 12.170          C  
ATOM   4169  C   MET A 270     -15.668 -26.926 -19.854  1.00 12.640          C  
ATOM   4170  O   MET A 270     -14.634 -26.866 -19.192  1.00 12.100          O  
ATOM   4171  CB  MET A 270     -17.489 -26.696 -18.139  1.00 16.750          C  
ATOM   4172  CG  MET A 270     -17.961 -25.341 -18.602  1.00 16.750          C  
ATOM   4173  SD  MET A 270     -18.738 -24.396 -17.296  1.00 16.750          S  
ATOM   4174  CE  MET A 270     -19.139 -22.912 -18.185  1.00 16.750          C  
ATOM   4175  H   MET A 270     -16.340 -29.010 -17.720  1.00 13.750          H  
ATOM   4176  HA  MET A 270     -17.679 -27.732 -19.987  1.00 14.600          H  
ATOM   4177 1HB  MET A 270     -18.315 -27.205 -17.672  1.00 20.100          H  
ATOM   4178 2HB  MET A 270     -16.732 -26.534 -17.373  1.00 20.100          H  
ATOM   4179 1HG  MET A 270     -17.129 -24.763 -19.008  1.00 20.100          H  
ATOM   4180 2HG  MET A 270     -18.683 -25.473 -19.385  1.00 20.100          H  
ATOM   4181 1HE  MET A 270     -19.644 -22.218 -17.523  1.00 20.100          H  
ATOM   4182 2HE  MET A 270     -18.234 -22.453 -18.573  1.00 20.100          H  
ATOM   4183 3HE  MET A 270     -19.790 -23.160 -19.014  1.00 20.100          H  
ATOM   4184  N   PRO A 271     -15.714 -26.435 -21.110  1.00 13.770          N  
ATOM   4185  CA  PRO A 271     -14.603 -25.779 -21.780  1.00 14.460          C  
ATOM   4186  C   PRO A 271     -14.307 -24.437 -21.140  1.00 14.290          C  
ATOM   4187  O   PRO A 271     -15.233 -23.756 -20.694  1.00 14.290          O  
ATOM   4188  CB  PRO A 271     -15.115 -25.623 -23.217  1.00 21.690          C  
ATOM   4189  CG  PRO A 271     -16.626 -25.599 -23.091  1.00 21.690          C  
ATOM   4190  CD  PRO A 271     -16.942 -26.519 -21.926  1.00 21.690          C  
ATOM   4191  HA  PRO A 271     -13.716 -26.430 -21.742  1.00 17.350          H  
ATOM   4192 1HB  PRO A 271     -14.709 -24.689 -23.649  1.00 26.030          H  
ATOM   4193 2HB  PRO A 271     -14.746 -26.449 -23.838  1.00 26.030          H  
ATOM   4194 1HG  PRO A 271     -16.969 -24.566 -22.907  1.00 26.030          H  
ATOM   4195 2HG  PRO A 271     -17.096 -25.927 -24.031  1.00 26.030          H  
ATOM   4196 1HD  PRO A 271     -17.797 -26.095 -21.410  1.00 26.030          H  
ATOM   4197 2HD  PRO A 271     -17.119 -27.556 -22.266  1.00 26.030          H  
ATOM   4198  N   HIS A 272     -13.041 -24.037 -21.155  1.00 14.320          N  
ATOM   4199  CA  HIS A 272     -12.602 -22.747 -20.632  1.00 14.270          C  
ATOM   4200  C   HIS A 272     -13.098 -21.635 -21.526  1.00 14.800          C  
ATOM   4201  O   HIS A 272     -13.208 -21.811 -22.733  1.00 14.870          O  
ATOM   4202  CB  HIS A 272     -11.074 -22.683 -20.490  1.00 20.000          C  
ATOM   4203  CG  HIS A 272     -10.574 -21.505 -19.681  1.00 20.000          C  
ATOM   4204  ND1 HIS A 272     -10.544 -20.218 -20.173  1.00 20.000          N  
ATOM   4205  CD2 HIS A 272     -10.071 -21.436 -18.422  1.00 20.000          C  
ATOM   4206  CE1 HIS A 272     -10.062 -19.403 -19.240  1.00 20.000          C  
ATOM   4207  NE2 HIS A 272      -9.767 -20.121 -18.176  1.00 20.000          N  
ATOM   4208  H   HIS A 272     -12.311 -24.635 -21.574  1.00 17.180          H  
ATOM   4209  HA  HIS A 272     -13.033 -22.583 -19.654  1.00 17.120          H  
ATOM   4210 1HB  HIS A 272     -10.709 -23.604 -20.037  1.00 24.000          H  
ATOM   4211 2HB  HIS A 272     -10.626 -22.608 -21.474  1.00 24.000          H  
ATOM   4212  HD2 HIS A 272      -9.935 -22.267 -17.731  1.00 24.000          H  
ATOM   4213  HE1 HIS A 272      -9.923 -18.320 -19.343  1.00 24.000          H  
ATOM   4214  HE2 HIS A 272      -9.377 -19.758 -17.313  1.00 24.000          H  
ATOM   4215  N   TYR A 273     -13.418 -20.477 -20.975  1.00 15.370          N  
ATOM   4216  CA  TYR A 273     -13.818 -19.342 -21.810  1.00 15.980          C  
ATOM   4217  C   TYR A 273     -12.828 -19.134 -22.963  1.00 16.140          C  
ATOM   4218  O   TYR A 273     -13.225 -18.925 -24.104  1.00 16.540          O  
ATOM   4219  CB  TYR A 273     -13.933 -18.070 -20.971  1.00 22.130          C  
ATOM   4220  CG  TYR A 273     -14.358 -16.789 -21.744  1.00 22.130          C  
ATOM   4221  CD1 TYR A 273     -15.654 -16.661 -22.215  1.00 22.130          C  
ATOM   4222  CD2 TYR A 273     -13.477 -15.730 -21.910  1.00 22.130          C  
ATOM   4223  CE1 TYR A 273     -16.080 -15.505 -22.848  1.00 22.130          C  
ATOM   4224  CE2 TYR A 273     -13.909 -14.559 -22.543  1.00 22.130          C  
ATOM   4225  CZ  TYR A 273     -15.211 -14.448 -23.015  1.00 22.130          C  
ATOM   4226  OH  TYR A 273     -15.638 -13.257 -23.635  1.00 22.130          O  
ATOM   4227  H   TYR A 273     -13.337 -20.358 -19.976  1.00 18.440          H  
ATOM   4228  HA  TYR A 273     -14.793 -19.563 -22.246  1.00 19.180          H  
ATOM   4229 1HB  TYR A 273     -14.627 -18.235 -20.160  1.00 26.550          H  
ATOM   4230 2HB  TYR A 273     -12.964 -17.870 -20.510  1.00 26.550          H  
ATOM   4231  HD1 TYR A 273     -16.361 -17.476 -22.082  1.00 26.550          H  
ATOM   4232  HD2 TYR A 273     -12.451 -15.806 -21.535  1.00 26.550          H  
ATOM   4233  HE1 TYR A 273     -17.112 -15.431 -23.201  1.00 26.550          H  
ATOM   4234  HE2 TYR A 273     -13.217 -13.725 -22.664  1.00 26.550          H  
ATOM   4235  HH  TYR A 273     -16.487 -13.392 -24.151  1.00 26.550          H  
ATOM   4236  N   ASP A 274     -11.530 -19.224 -22.682  1.00 15.970          N  
ATOM   4237  CA  ASP A 274     -10.488 -19.011 -23.684  1.00 16.320          C  
ATOM   4238  C   ASP A 274     -10.436 -20.124 -24.744  1.00 16.140          C  
ATOM   4239  O   ASP A 274      -9.752 -19.979 -25.758  1.00 16.540          O  
ATOM   4240  CB  ASP A 274      -9.113 -18.879 -23.023  1.00 22.710          C  
ATOM   4241  CG  ASP A 274      -8.927 -17.565 -22.228  1.00 22.710          C  
ATOM   4242  OD1 ASP A 274      -9.673 -16.637 -22.438  1.00 22.710          O  
ATOM   4243  OD2 ASP A 274      -8.045 -17.523 -21.406  1.00 22.710          O  
ATOM   4244  H   ASP A 274     -11.244 -19.442 -21.729  1.00 19.160          H  
ATOM   4245  HA  ASP A 274     -10.702 -18.074 -24.195  1.00 19.580          H  
ATOM   4246 1HB  ASP A 274      -8.952 -19.723 -22.354  1.00 27.250          H  
ATOM   4247 2HB  ASP A 274      -8.341 -18.932 -23.790  1.00 27.250          H  
ATOM   4248  N   ASP A 275     -11.125 -21.246 -24.508  1.00 15.680          N  
ATOM   4249  CA  ASP A 275     -11.168 -22.366 -25.442  1.00 15.590          C  
ATOM   4250  C   ASP A 275     -12.291 -22.136 -26.451  1.00 15.330          C  
ATOM   4251  O   ASP A 275     -12.409 -22.861 -27.444  1.00 15.290          O  
ATOM   4252  CB  ASP A 275     -11.479 -23.698 -24.729  1.00 21.860          C  
ATOM   4253  CG  ASP A 275     -10.413 -24.222 -23.729  1.00 21.860          C  
ATOM   4254  OD1 ASP A 275      -9.248 -23.947 -23.897  1.00 21.860          O  
ATOM   4255  OD2 ASP A 275     -10.815 -24.885 -22.755  1.00 21.860          O  
ATOM   4256  H   ASP A 275     -11.704 -21.317 -23.677  1.00 18.820          H  
ATOM   4257  HA  ASP A 275     -10.218 -22.432 -25.971  1.00 18.710          H  
ATOM   4258 1HB  ASP A 275     -12.424 -23.598 -24.203  1.00 26.230          H  
ATOM   4259 2HB  ASP A 275     -11.628 -24.466 -25.487  1.00 26.230          H  
ATOM   4260  N   ALA A 276     -13.172 -21.179 -26.146  1.00 15.210          N  
ATOM   4261  CA  ALA A 276     -14.336 -20.889 -26.954  1.00 15.080          C  
ATOM   4262  C   ALA A 276     -13.911 -20.217 -28.239  1.00 15.670          C  
ATOM   4263  O   ALA A 276     -12.889 -19.529 -28.284  1.00 16.180          O  
ATOM   4264  CB  ALA A 276     -15.306 -20.005 -26.183  1.00 21.160          C  
ATOM   4265  H   ALA A 276     -13.014 -20.567 -25.343  1.00 18.250          H  
ATOM   4266  HA  ALA A 276     -14.829 -21.829 -27.204  1.00 18.100          H  
ATOM   4267 1HB  ALA A 276     -16.175 -19.811 -26.783  1.00 25.400          H  
ATOM   4268 2HB  ALA A 276     -15.601 -20.509 -25.265  1.00 25.400          H  
ATOM   4269 3HB  ALA A 276     -14.824 -19.075 -25.941  1.00 25.400          H  
ATOM   4270  N   THR A 277     -14.697 -20.391 -29.283  1.00 15.700          N  
ATOM   4271  CA  THR A 277     -14.439 -19.701 -30.529  1.00 16.320          C  
ATOM   4272  C   THR A 277     -14.537 -18.217 -30.228  1.00 16.600          C  
ATOM   4273  O   THR A 277     -15.467 -17.797 -29.539  1.00 16.760          O  
ATOM   4274  CB  THR A 277     -15.435 -20.144 -31.632  1.00 22.600          C  
ATOM   4275  OG1 THR A 277     -15.284 -21.547 -31.866  1.00 22.600          O  
ATOM   4276  CG2 THR A 277     -15.197 -19.394 -32.945  1.00 22.600          C  
ATOM   4277  H   THR A 277     -15.532 -20.973 -29.202  1.00 18.840          H  
ATOM   4278  HA  THR A 277     -13.426 -19.926 -30.861  1.00 19.580          H  
ATOM   4279  HB  THR A 277     -16.438 -19.953 -31.299  1.00 27.120          H  
ATOM   4280  HG1 THR A 277     -15.584 -22.037 -31.092  1.00 27.120          H  
ATOM   4281 1HG2 THR A 277     -15.915 -19.740 -33.685  1.00 27.120          H  
ATOM   4282 2HG2 THR A 277     -15.324 -18.342 -32.804  1.00 27.120          H  
ATOM   4283 3HG2 THR A 277     -14.187 -19.593 -33.299  1.00 27.120          H  
ATOM   4284  N   GLU A 278     -13.651 -17.397 -30.788  1.00 16.800          N  
ATOM   4285  CA  GLU A 278     -13.716 -15.953 -30.541  1.00 17.200          C  
ATOM   4286  C   GLU A 278     -15.128 -15.402 -30.659  1.00 17.140          C  
ATOM   4287  O   GLU A 278     -15.537 -14.548 -29.868  1.00 17.110          O  
ATOM   4288  CB  GLU A 278     -12.823 -15.207 -31.527  1.00 23.920          C  
ATOM   4289  CG  GLU A 278     -12.830 -13.697 -31.356  1.00 23.920          C  
ATOM   4290  CD  GLU A 278     -11.900 -13.006 -32.299  1.00 23.920          C  
ATOM   4291  OE1 GLU A 278     -11.131 -13.679 -32.941  1.00 23.920          O  
ATOM   4292  OE2 GLU A 278     -11.984 -11.798 -32.408  1.00 23.920          O  
ATOM   4293  H   GLU A 278     -12.908 -17.783 -31.356  1.00 20.160          H  
ATOM   4294  HA  GLU A 278     -13.374 -15.763 -29.531  1.00 20.640          H  
ATOM   4295 1HB  GLU A 278     -11.797 -15.557 -31.425  1.00 28.700          H  
ATOM   4296 2HB  GLU A 278     -13.143 -15.426 -32.545  1.00 28.700          H  
ATOM   4297 1HG  GLU A 278     -13.835 -13.323 -31.537  1.00 28.700          H  
ATOM   4298 2HG  GLU A 278     -12.561 -13.452 -30.329  1.00 28.700          H  
ATOM   4299  N   ARG A 279     -15.867 -15.852 -31.661  1.00 17.210          N  
ATOM   4300  CA  ARG A 279     -17.223 -15.388 -31.855  1.00 17.230          C  
ATOM   4301  C   ARG A 279     -18.106 -15.733 -30.645  1.00 16.510          C  
ATOM   4302  O   ARG A 279     -18.956 -14.929 -30.261  1.00 16.620          O  
ATOM   4303  CB  ARG A 279     -17.789 -15.986 -33.125  1.00 24.110          C  
ATOM   4304  CG  ARG A 279     -17.134 -15.432 -34.392  1.00 24.110          C  
ATOM   4305  CD  ARG A 279     -17.873 -15.781 -35.622  1.00 24.110          C  
ATOM   4306  NE  ARG A 279     -17.930 -17.223 -35.844  1.00 24.110          N  
ATOM   4307  CZ  ARG A 279     -17.003 -17.976 -36.482  1.00 24.110          C  
ATOM   4308  NH1 ARG A 279     -15.900 -17.432 -36.964  1.00 24.110          N  
ATOM   4309  NH2 ARG A 279     -17.217 -19.272 -36.622  1.00 24.110          N  
ATOM   4310  H   ARG A 279     -15.465 -16.524 -32.294  1.00 20.650          H  
ATOM   4311  HA  ARG A 279     -17.202 -14.305 -31.968  1.00 20.680          H  
ATOM   4312 1HB  ARG A 279     -17.650 -17.065 -33.114  1.00 28.940          H  
ATOM   4313 2HB  ARG A 279     -18.861 -15.789 -33.179  1.00 28.940          H  
ATOM   4314 1HG  ARG A 279     -17.087 -14.346 -34.322  1.00 28.940          H  
ATOM   4315 2HG  ARG A 279     -16.123 -15.828 -34.471  1.00 28.940          H  
ATOM   4316 1HD  ARG A 279     -18.898 -15.414 -35.537  1.00 28.940          H  
ATOM   4317 2HD  ARG A 279     -17.401 -15.312 -36.483  1.00 28.940          H  
ATOM   4318  HE  ARG A 279     -18.751 -17.695 -35.506  1.00 28.940          H  
ATOM   4319 1HH1 ARG A 279     -15.730 -16.444 -36.863  1.00 28.940          H  
ATOM   4320 2HH1 ARG A 279     -15.222 -18.010 -37.442  1.00 28.940          H  
ATOM   4321 1HH2 ARG A 279     -18.071 -19.689 -36.261  1.00 28.940          H  
ATOM   4322 2HH2 ARG A 279     -16.552 -19.853 -37.107  1.00 28.940          H  
ATOM   4323  N   GLN A 280     -17.897 -16.916 -30.045  1.00 15.880          N  
ATOM   4324  CA  GLN A 280     -18.659 -17.361 -28.886  1.00 15.290          C  
ATOM   4325  C   GLN A 280     -18.325 -16.475 -27.696  1.00 15.330          C  
ATOM   4326  O   GLN A 280     -19.184 -16.188 -26.861  1.00 15.220          O  
ATOM   4327  CB  GLN A 280     -18.358 -18.831 -28.558  1.00 21.640          C  
ATOM   4328  CG  GLN A 280     -18.895 -19.837 -29.558  1.00 21.640          C  
ATOM   4329  CD  GLN A 280     -18.450 -21.296 -29.260  1.00 21.640          C  
ATOM   4330  OE1 GLN A 280     -17.248 -21.657 -29.159  1.00 21.640          O  
ATOM   4331  NE2 GLN A 280     -19.449 -22.158 -29.105  1.00 21.640          N  
ATOM   4332  H   GLN A 280     -17.140 -17.507 -30.365  1.00 19.060          H  
ATOM   4333  HA  GLN A 280     -19.723 -17.254 -29.104  1.00 18.350          H  
ATOM   4334 1HB  GLN A 280     -17.298 -18.970 -28.511  1.00 25.970          H  
ATOM   4335 2HB  GLN A 280     -18.763 -19.076 -27.577  1.00 25.970          H  
ATOM   4336 1HG  GLN A 280     -19.982 -19.801 -29.516  1.00 25.970          H  
ATOM   4337 2HG  GLN A 280     -18.564 -19.559 -30.552  1.00 25.970          H  
ATOM   4338 1HE2 GLN A 280     -19.258 -23.122 -28.908  1.00 25.970          H  
ATOM   4339 2HE2 GLN A 280     -20.399 -21.851 -29.186  1.00 25.970          H  
ATOM   4340  N   ARG A 281     -17.048 -16.075 -27.609  1.00 15.610          N  
ATOM   4341  CA  ARG A 281     -16.584 -15.201 -26.535  1.00 15.770          C  
ATOM   4342  C   ARG A 281     -17.266 -13.828 -26.620  1.00 16.320          C  
ATOM   4343  O   ARG A 281     -17.570 -13.216 -25.586  1.00 16.410          O  
ATOM   4344  CB  ARG A 281     -15.062 -14.992 -26.553  1.00 22.010          C  
ATOM   4345  CG  ARG A 281     -14.209 -16.193 -26.149  1.00 22.010          C  
ATOM   4346  CD  ARG A 281     -12.773 -15.810 -25.824  1.00 22.010          C  
ATOM   4347  NE  ARG A 281     -11.975 -15.299 -26.961  1.00 22.010          N  
ATOM   4348  CZ  ARG A 281     -11.242 -16.062 -27.809  1.00 22.010          C  
ATOM   4349  NH1 ARG A 281     -11.224 -17.366 -27.675  1.00 22.010          N  
ATOM   4350  NH2 ARG A 281     -10.540 -15.487 -28.774  1.00 22.010          N  
ATOM   4351  H   ARG A 281     -16.404 -16.426 -28.325  1.00 18.730          H  
ATOM   4352  HA  ARG A 281     -16.851 -15.664 -25.590  1.00 18.920          H  
ATOM   4353 1HB  ARG A 281     -14.753 -14.715 -27.548  1.00 26.420          H  
ATOM   4354 2HB  ARG A 281     -14.800 -14.167 -25.906  1.00 26.420          H  
ATOM   4355 1HG  ARG A 281     -14.638 -16.675 -25.273  1.00 26.420          H  
ATOM   4356 2HG  ARG A 281     -14.192 -16.906 -26.979  1.00 26.420          H  
ATOM   4357 1HD  ARG A 281     -12.791 -15.032 -25.073  1.00 26.420          H  
ATOM   4358 2HD  ARG A 281     -12.269 -16.675 -25.403  1.00 26.420          H  
ATOM   4359  HE  ARG A 281     -11.953 -14.295 -27.098  1.00 26.420          H  
ATOM   4360 1HH1 ARG A 281     -11.755 -17.806 -26.937  1.00 26.420          H  
ATOM   4361 2HH1 ARG A 281     -10.693 -17.951 -28.303  1.00 26.420          H  
ATOM   4362 1HH2 ARG A 281     -10.547 -14.479 -28.879  1.00 26.420          H  
ATOM   4363 2HH2 ARG A 281      -9.990 -16.053 -29.405  1.00 26.420          H  
ATOM   4364  N   ARG A 282     -17.433 -13.340 -27.865  1.00 16.790          N  
ATOM   4365  CA  ARG A 282     -18.059 -12.054 -28.190  1.00 17.430          C  
ATOM   4366  C   ARG A 282     -19.592 -12.004 -28.043  1.00 17.100          C  
ATOM   4367  O   ARG A 282     -20.128 -11.001 -27.565  1.00 17.480          O  
ATOM   4368  CB  ARG A 282     -17.689 -11.643 -29.607  1.00 24.150          C  
ATOM   4369  CG  ARG A 282     -16.248 -11.194 -29.795  1.00 24.150          C  
ATOM   4370  CD  ARG A 282     -15.976 -10.818 -31.208  1.00 24.150          C  
ATOM   4371  NE  ARG A 282     -14.586 -10.399 -31.418  1.00 24.150          N  
ATOM   4372  CZ  ARG A 282     -14.088  -9.171 -31.206  1.00 24.150          C  
ATOM   4373  NH1 ARG A 282     -14.839  -8.179 -30.760  1.00 24.150          N  
ATOM   4374  NH2 ARG A 282     -12.813  -8.994 -31.461  1.00 24.150          N  
ATOM   4375  H   ARG A 282     -17.053 -13.910 -28.627  1.00 20.150          H  
ATOM   4376  HA  ARG A 282     -17.640 -11.312 -27.512  1.00 20.920          H  
ATOM   4377 1HB  ARG A 282     -17.854 -12.487 -30.271  1.00 28.980          H  
ATOM   4378 2HB  ARG A 282     -18.334 -10.842 -29.939  1.00 28.980          H  
ATOM   4379 1HG  ARG A 282     -16.054 -10.335 -29.158  1.00 28.980          H  
ATOM   4380 2HG  ARG A 282     -15.574 -12.005 -29.521  1.00 28.980          H  
ATOM   4381 1HD  ARG A 282     -16.159 -11.690 -31.839  1.00 28.980          H  
ATOM   4382 2HD  ARG A 282     -16.637 -10.013 -31.514  1.00 28.980          H  
ATOM   4383  HE  ARG A 282     -13.902 -11.092 -31.768  1.00 28.980          H  
ATOM   4384 1HH1 ARG A 282     -15.812  -8.333 -30.562  1.00 28.980          H  
ATOM   4385 2HH1 ARG A 282     -14.434  -7.266 -30.610  1.00 28.980          H  
ATOM   4386 1HH2 ARG A 282     -12.275  -9.807 -31.808  1.00 28.980          H  
ATOM   4387 2HH2 ARG A 282     -12.374  -8.098 -31.323  1.00 28.980          H  
ATOM   4388  N   ASP A 283     -20.301 -13.075 -28.424  1.00 16.490          N  
ATOM   4389  CA  ASP A 283     -21.768 -13.084 -28.353  1.00 16.240          C  
ATOM   4390  C   ASP A 283     -22.270 -12.739 -26.946  1.00 15.650          C  
ATOM   4391  O   ASP A 283     -21.776 -13.259 -25.946  1.00 15.460          O  
ATOM   4392  CB  ASP A 283     -22.323 -14.464 -28.760  1.00 22.840          C  
ATOM   4393  CG  ASP A 283     -22.276 -14.782 -30.294  1.00 22.840          C  
ATOM   4394  OD1 ASP A 283     -22.069 -13.879 -31.072  1.00 22.840          O  
ATOM   4395  OD2 ASP A 283     -22.474 -15.942 -30.657  1.00 22.840          O  
ATOM   4396  H   ASP A 283     -19.817 -13.870 -28.852  1.00 19.790          H  
ATOM   4397  HA  ASP A 283     -22.148 -12.337 -29.048  1.00 19.490          H  
ATOM   4398 1HB  ASP A 283     -21.743 -15.234 -28.240  1.00 27.400          H  
ATOM   4399 2HB  ASP A 283     -23.354 -14.550 -28.415  1.00 27.400          H  
ATOM   4400  N   GLY A 284     -23.285 -11.865 -26.872  1.00 15.510          N  
ATOM   4401  CA  GLY A 284     -23.846 -11.459 -25.581  1.00 15.030          C  
ATOM   4402  C   GLY A 284     -24.685 -12.544 -24.911  1.00 14.440          C  
ATOM   4403  O   GLY A 284     -25.429 -13.277 -25.579  1.00 14.340          O  
ATOM   4404  H   GLY A 284     -23.652 -11.466 -27.722  1.00 18.610          H  
ATOM   4405 1HA  GLY A 284     -23.028 -11.177 -24.917  1.00 18.040          H  
ATOM   4406 2HA  GLY A 284     -24.455 -10.567 -25.720  1.00 18.040          H  
ATOM   4407  N   GLN A 285     -24.602 -12.580 -23.575  1.00 14.200          N  
ATOM   4408  CA  GLN A 285     -25.334 -13.517 -22.719  1.00 13.770          C  
ATOM   4409  C   GLN A 285     -25.322 -13.050 -21.261  1.00 13.580          C  
ATOM   4410  O   GLN A 285     -24.607 -12.104 -20.916  1.00 13.920          O  
ATOM   4411  CB  GLN A 285     -24.744 -14.935 -22.838  1.00 19.450          C  
ATOM   4412  CG  GLN A 285     -23.270 -15.090 -22.403  1.00 19.450          C  
ATOM   4413  CD  GLN A 285     -22.768 -16.525 -22.607  1.00 19.450          C  
ATOM   4414  OE1 GLN A 285     -23.458 -17.317 -23.261  1.00 19.450          O  
ATOM   4415  NE2 GLN A 285     -21.597 -16.867 -22.075  1.00 19.450          N  
ATOM   4416  H   GLN A 285     -23.982 -11.920 -23.126  1.00 17.040          H  
ATOM   4417  HA  GLN A 285     -26.376 -13.552 -23.045  1.00 16.520          H  
ATOM   4418 1HB  GLN A 285     -25.344 -15.623 -22.235  1.00 23.340          H  
ATOM   4419 2HB  GLN A 285     -24.825 -15.266 -23.873  1.00 23.340          H  
ATOM   4420 1HG  GLN A 285     -22.652 -14.423 -23.007  1.00 23.340          H  
ATOM   4421 2HG  GLN A 285     -23.172 -14.840 -21.345  1.00 23.340          H  
ATOM   4422 1HE2 GLN A 285     -21.234 -17.796 -22.190  1.00 23.340          H  
ATOM   4423 2HE2 GLN A 285     -21.034 -16.193 -21.557  1.00 23.340          H  
ATOM   4424  N   CYS A 286     -26.071 -13.748 -20.408  1.00 13.210          N  
ATOM   4425  CA  CYS A 286     -26.089 -13.480 -18.965  1.00 13.190          C  
ATOM   4426  C   CYS A 286     -24.729 -13.755 -18.301  1.00 13.110          C  
ATOM   4427  O   CYS A 286     -23.890 -14.447 -18.867  1.00 12.980          O  
ATOM   4428  CB  CYS A 286     -27.161 -14.326 -18.273  1.00 18.470          C  
ATOM   4429  SG  CYS A 286     -28.865 -13.930 -18.764  1.00 18.470          S  
ATOM   4430  H   CYS A 286     -26.684 -14.489 -20.785  1.00 15.850          H  
ATOM   4431  HA  CYS A 286     -26.340 -12.431 -18.820  1.00 15.830          H  
ATOM   4432 1HB  CYS A 286     -26.991 -15.379 -18.513  1.00 22.170          H  
ATOM   4433 2HB  CYS A 286     -27.086 -14.226 -17.193  1.00 22.170          H  
ATOM   4434  HG  CYS A 286     -28.748 -14.470 -20.001  1.00 22.170          H  
ATOM   4435  N   TRP A 287     -24.554 -13.187 -17.085  1.00 13.340          N  
ATOM   4436  CA  TRP A 287     -23.376 -13.244 -16.176  1.00 13.460          C  
ATOM   4437  C   TRP A 287     -22.086 -12.567 -16.709  1.00 13.010          C  
ATOM   4438  O   TRP A 287     -20.965 -13.005 -16.445  1.00 12.550          O  
ATOM   4439  CB  TRP A 287     -23.074 -14.692 -15.749  1.00 18.800          C  
ATOM   4440  CG  TRP A 287     -24.230 -15.407 -15.035  1.00 18.800          C  
ATOM   4441  CD1 TRP A 287     -25.375 -14.847 -14.551  1.00 18.800          C  
ATOM   4442  CD2 TRP A 287     -24.329 -16.825 -14.727  1.00 18.800          C  
ATOM   4443  NE1 TRP A 287     -26.165 -15.803 -13.981  1.00 18.800          N  
ATOM   4444  CE2 TRP A 287     -25.544 -17.021 -14.086  1.00 18.800          C  
ATOM   4445  CE3 TRP A 287     -23.502 -17.908 -14.941  1.00 18.800          C  
ATOM   4446  CZ2 TRP A 287     -25.960 -18.283 -13.665  1.00 18.800          C  
ATOM   4447  CZ3 TRP A 287     -23.911 -19.175 -14.529  1.00 18.800          C  
ATOM   4448  CH2 TRP A 287     -25.114 -19.355 -13.911  1.00 18.800          C  
ATOM   4449  H   TRP A 287     -25.341 -12.648 -16.751  1.00 16.010          H  
ATOM   4450  HA  TRP A 287     -23.648 -12.710 -15.267  1.00 16.150          H  
ATOM   4451 1HB  TRP A 287     -22.805 -15.266 -16.606  1.00 22.560          H  
ATOM   4452 2HB  TRP A 287     -22.210 -14.700 -15.079  1.00 22.560          H  
ATOM   4453  HD1 TRP A 287     -25.635 -13.798 -14.604  1.00 22.560          H  
ATOM   4454  HE1 TRP A 287     -27.062 -15.635 -13.560  1.00 22.560          H  
ATOM   4455  HE3 TRP A 287     -22.553 -17.764 -15.434  1.00 22.560          H  
ATOM   4456  HZ2 TRP A 287     -26.910 -18.442 -13.164  1.00 22.560          H  
ATOM   4457  HZ3 TRP A 287     -23.244 -20.014 -14.716  1.00 22.560          H  
ATOM   4458  HH2 TRP A 287     -25.412 -20.352 -13.598  1.00 22.560          H  
ATOM   4459  N   ARG A 288     -22.271 -11.416 -17.367  1.00 13.260          N  
ATOM   4460  CA  ARG A 288     -21.218 -10.563 -17.943  1.00 13.010          C  
ATOM   4461  C   ARG A 288     -20.007 -10.236 -17.065  1.00 13.210          C  
ATOM   4462  O   ARG A 288     -18.898 -10.078 -17.574  1.00 13.670          O  
ATOM   4463  CB  ARG A 288     -21.808  -9.221 -18.378  1.00 18.310          C  
ATOM   4464  CG  ARG A 288     -20.791  -8.235 -19.002  1.00 18.310          C  
ATOM   4465  CD  ARG A 288     -21.417  -6.973 -19.479  1.00 18.310          C  
ATOM   4466  NE  ARG A 288     -21.923  -6.126 -18.383  1.00 18.310          N  
ATOM   4467  CZ  ARG A 288     -22.726  -5.061 -18.535  1.00 18.310          C  
ATOM   4468  NH1 ARG A 288     -23.113  -4.683 -19.727  1.00 18.310          N  
ATOM   4469  NH2 ARG A 288     -23.107  -4.426 -17.450  1.00 18.310          N  
ATOM   4470  H   ARG A 288     -23.225 -11.122 -17.525  1.00 15.910          H  
ATOM   4471  HA  ARG A 288     -20.848 -11.076 -18.833  1.00 15.610          H  
ATOM   4472 1HB  ARG A 288     -22.597  -9.391 -19.108  1.00 21.980          H  
ATOM   4473 2HB  ARG A 288     -22.258  -8.728 -17.519  1.00 21.980          H  
ATOM   4474 1HG  ARG A 288     -20.058  -7.938 -18.251  1.00 21.980          H  
ATOM   4475 2HG  ARG A 288     -20.280  -8.712 -19.838  1.00 21.980          H  
ATOM   4476 1HD  ARG A 288     -20.684  -6.401 -20.044  1.00 21.980          H  
ATOM   4477 2HD  ARG A 288     -22.253  -7.228 -20.127  1.00 21.980          H  
ATOM   4478  HE  ARG A 288     -21.674  -6.336 -17.410  1.00 21.980          H  
ATOM   4479 1HH1 ARG A 288     -22.804  -5.190 -20.536  1.00 21.980          H  
ATOM   4480 2HH1 ARG A 288     -23.738  -3.868 -19.863  1.00 21.980          H  
ATOM   4481 1HH2 ARG A 288     -22.757  -4.780 -16.553  1.00 21.980          H  
ATOM   4482 2HH2 ARG A 288     -23.730  -3.635 -17.496  1.00 21.980          H  
ATOM   4483  N   HIS A 289     -20.210 -10.071 -15.764  1.00 13.020          N  
ATOM   4484  CA  HIS A 289     -19.137  -9.617 -14.889  1.00 13.370          C  
ATOM   4485  C   HIS A 289     -18.314 -10.710 -14.218  1.00 13.220          C  
ATOM   4486  O   HIS A 289     -17.522 -10.418 -13.318  1.00 13.530          O  
ATOM   4487  CB  HIS A 289     -19.750  -8.719 -13.821  1.00 18.580          C  
ATOM   4488  CG  HIS A 289     -20.308  -7.478 -14.400  1.00 18.580          C  
ATOM   4489  ND1 HIS A 289     -19.549  -6.346 -14.603  1.00 18.580          N  
ATOM   4490  CD2 HIS A 289     -21.543  -7.202 -14.870  1.00 18.580          C  
ATOM   4491  CE1 HIS A 289     -20.300  -5.417 -15.157  1.00 18.580          C  
ATOM   4492  NE2 HIS A 289     -21.518  -5.918 -15.344  1.00 18.580          N  
ATOM   4493  H   HIS A 289     -21.126 -10.224 -15.371  1.00 15.620          H  
ATOM   4494  HA  HIS A 289     -18.447  -9.013 -15.474  1.00 16.040          H  
ATOM   4495 1HB  HIS A 289     -20.544  -9.255 -13.302  1.00 22.290          H  
ATOM   4496 2HB  HIS A 289     -18.993  -8.449 -13.085  1.00 22.290          H  
ATOM   4497  HD1 HIS A 289     -18.697  -6.139 -14.104  1.00 22.290          H  
ATOM   4498  HD2 HIS A 289     -22.458  -7.789 -14.937  1.00 22.290          H  
ATOM   4499  HE1 HIS A 289     -19.886  -4.436 -15.387  1.00 22.290          H  
ATOM   4500  N   GLU A 290     -18.474 -11.959 -14.646  1.00 12.900          N  
ATOM   4501  CA  GLU A 290     -17.691 -13.042 -14.063  1.00 12.900          C  
ATOM   4502  C   GLU A 290     -17.008 -13.867 -15.137  1.00 12.910          C  
ATOM   4503  O   GLU A 290     -17.448 -13.909 -16.279  1.00 12.520          O  
ATOM   4504  CB  GLU A 290     -18.559 -13.949 -13.192  1.00 18.060          C  
ATOM   4505  CG  GLU A 290     -19.162 -13.259 -11.982  1.00 18.060          C  
ATOM   4506  CD  GLU A 290     -19.907 -14.190 -11.078  1.00 18.060          C  
ATOM   4507  OE1 GLU A 290     -19.962 -15.363 -11.364  1.00 18.060          O  
ATOM   4508  OE2 GLU A 290     -20.469 -13.718 -10.114  1.00 18.060          O  
ATOM   4509  H   GLU A 290     -19.157 -12.168 -15.386  1.00 15.480          H  
ATOM   4510  HA  GLU A 290     -16.914 -12.611 -13.435  1.00 15.480          H  
ATOM   4511 1HB  GLU A 290     -19.379 -14.335 -13.798  1.00 21.670          H  
ATOM   4512 2HB  GLU A 290     -17.973 -14.804 -12.854  1.00 21.670          H  
ATOM   4513 1HG  GLU A 290     -18.363 -12.775 -11.421  1.00 21.670          H  
ATOM   4514 2HG  GLU A 290     -19.843 -12.484 -12.328  1.00 21.670          H  
ATOM   4515  N   ASP A 291     -15.911 -14.527 -14.776  1.00 13.510          N  
ATOM   4516  CA  ASP A 291     -15.257 -15.434 -15.711  1.00 13.740          C  
ATOM   4517  C   ASP A 291     -16.280 -16.496 -16.077  1.00 13.060          C  
ATOM   4518  O   ASP A 291     -16.868 -17.106 -15.187  1.00 12.960          O  
ATOM   4519  CB  ASP A 291     -14.009 -16.079 -15.099  1.00 19.140          C  
ATOM   4520  CG  ASP A 291     -13.170 -16.876 -16.123  1.00 19.140          C  
ATOM   4521  OD1 ASP A 291     -13.724 -17.688 -16.860  1.00 19.140          O  
ATOM   4522  OD2 ASP A 291     -11.977 -16.661 -16.163  1.00 19.140          O  
ATOM   4523  H   ASP A 291     -15.557 -14.433 -13.836  1.00 16.210          H  
ATOM   4524  HA  ASP A 291     -14.979 -14.888 -16.613  1.00 16.490          H  
ATOM   4525 1HB  ASP A 291     -13.378 -15.306 -14.660  1.00 22.970          H  
ATOM   4526 2HB  ASP A 291     -14.308 -16.755 -14.296  1.00 22.970          H  
ATOM   4527  N   ASP A 292     -16.515 -16.703 -17.371  1.00 12.720          N  
ATOM   4528  CA  ASP A 292     -17.528 -17.652 -17.815  1.00 12.110          C  
ATOM   4529  C   ASP A 292     -17.271 -19.103 -17.401  1.00 12.240          C  
ATOM   4530  O   ASP A 292     -18.186 -19.926 -17.464  1.00 12.050          O  
ATOM   4531  CB  ASP A 292     -17.713 -17.668 -19.346  1.00 17.200          C  
ATOM   4532  CG  ASP A 292     -18.340 -16.387 -19.974  1.00 17.200          C  
ATOM   4533  OD1 ASP A 292     -18.656 -15.483 -19.265  1.00 17.200          O  
ATOM   4534  OD2 ASP A 292     -18.598 -16.398 -21.164  1.00 17.200          O  
ATOM   4535  H   ASP A 292     -16.003 -16.155 -18.046  1.00 15.260          H  
ATOM   4536  HA  ASP A 292     -18.462 -17.339 -17.357  1.00 14.530          H  
ATOM   4537 1HB  ASP A 292     -16.764 -17.828 -19.794  1.00 20.640          H  
ATOM   4538 2HB  ASP A 292     -18.334 -18.522 -19.621  1.00 20.640          H  
ATOM   4539  N   LEU A 293     -16.031 -19.473 -17.073  1.00 12.780          N  
ATOM   4540  CA  LEU A 293     -15.819 -20.872 -16.716  1.00 13.160          C  
ATOM   4541  C   LEU A 293     -16.129 -21.160 -15.275  1.00 13.300          C  
ATOM   4542  O   LEU A 293     -15.476 -20.652 -14.363  1.00 13.960          O  
ATOM   4543  CB  LEU A 293     -14.372 -21.338 -16.934  1.00 18.270          C  
ATOM   4544  CG  LEU A 293     -14.065 -22.857 -16.484  1.00 18.270          C  
ATOM   4545  CD1 LEU A 293     -14.851 -23.830 -17.354  1.00 18.270          C  
ATOM   4546  CD2 LEU A 293     -12.596 -23.138 -16.575  1.00 18.270          C  
ATOM   4547  H   LEU A 293     -15.265 -18.778 -17.016  1.00 15.340          H  
ATOM   4548  HA  LEU A 293     -16.478 -21.471 -17.333  1.00 15.790          H  
ATOM   4549 1HB  LEU A 293     -14.145 -21.247 -17.986  1.00 21.930          H  
ATOM   4550 2HB  LEU A 293     -13.706 -20.667 -16.381  1.00 21.930          H  
ATOM   4551  HG  LEU A 293     -14.376 -23.002 -15.451  1.00 21.930          H  
ATOM   4552 1HD1 LEU A 293     -14.657 -24.842 -17.065  1.00 21.930          H  
ATOM   4553 2HD1 LEU A 293     -15.896 -23.644 -17.261  1.00 21.930          H  
ATOM   4554 3HD1 LEU A 293     -14.564 -23.711 -18.370  1.00 21.930          H  
ATOM   4555 1HD2 LEU A 293     -12.403 -24.163 -16.253  1.00 21.930          H  
ATOM   4556 2HD2 LEU A 293     -12.269 -23.021 -17.583  1.00 21.930          H  
ATOM   4557 3HD2 LEU A 293     -12.055 -22.445 -15.930  1.00 21.930          H  
ATOM   4558  N   TYR A 294     -17.072 -22.052 -15.063  1.00 12.820          N  
ATOM   4559  CA  TYR A 294     -17.421 -22.422 -13.724  1.00 13.140          C  
ATOM   4560  C   TYR A 294     -16.955 -23.833 -13.426  1.00 13.030          C  
ATOM   4561  O   TYR A 294     -17.577 -24.814 -13.829  1.00 12.630          O  
ATOM   4562  CB  TYR A 294     -18.921 -22.245 -13.498  1.00 18.270          C  
ATOM   4563  CG  TYR A 294     -19.337 -20.780 -13.569  1.00 18.270          C  
ATOM   4564  CD1 TYR A 294     -19.727 -20.199 -14.760  1.00 18.270          C  
ATOM   4565  CD2 TYR A 294     -19.298 -20.015 -12.426  1.00 18.270          C  
ATOM   4566  CE1 TYR A 294     -20.077 -18.863 -14.786  1.00 18.270          C  
ATOM   4567  CE2 TYR A 294     -19.643 -18.680 -12.464  1.00 18.270          C  
ATOM   4568  CZ  TYR A 294     -20.039 -18.109 -13.632  1.00 18.270          C  
ATOM   4569  OH  TYR A 294     -20.409 -16.777 -13.661  1.00 18.270          O  
ATOM   4570  H   TYR A 294     -17.571 -22.447 -15.851  1.00 15.380          H  
ATOM   4571  HA  TYR A 294     -16.904 -21.758 -13.034  1.00 15.770          H  
ATOM   4572 1HB  TYR A 294     -19.478 -22.804 -14.255  1.00 21.920          H  
ATOM   4573 2HB  TYR A 294     -19.194 -22.639 -12.515  1.00 21.920          H  
ATOM   4574  HD1 TYR A 294     -19.754 -20.786 -15.670  1.00 21.920          H  
ATOM   4575  HD2 TYR A 294     -18.999 -20.464 -11.498  1.00 21.920          H  
ATOM   4576  HE1 TYR A 294     -20.375 -18.400 -15.704  1.00 21.920          H  
ATOM   4577  HE2 TYR A 294     -19.612 -18.076 -11.553  1.00 21.920          H  
ATOM   4578  HH  TYR A 294     -20.163 -16.331 -12.814  1.00 21.920          H  
ATOM   4579  N   ASN A 295     -15.841 -23.926 -12.717  1.00 13.520          N  
ATOM   4580  CA  ASN A 295     -15.268 -25.203 -12.341  1.00 14.490          C  
ATOM   4581  C   ASN A 295     -16.060 -25.704 -11.166  1.00 14.950          C  
ATOM   4582  O   ASN A 295     -16.011 -25.096 -10.103  1.00 15.400          O  
ATOM   4583  CB  ASN A 295     -13.795 -25.073 -11.974  1.00 19.900          C  
ATOM   4584  CG  ASN A 295     -13.102 -26.427 -11.620  1.00 19.900          C  
ATOM   4585  OD1 ASN A 295     -13.685 -27.378 -11.038  1.00 19.900          O  
ATOM   4586  ND2 ASN A 295     -11.836 -26.507 -11.977  1.00 19.900          N  
ATOM   4587  H   ASN A 295     -15.349 -23.079 -12.460  1.00 16.220          H  
ATOM   4588  HA  ASN A 295     -15.396 -25.908 -13.154  1.00 17.390          H  
ATOM   4589 1HB  ASN A 295     -13.262 -24.623 -12.816  1.00 23.880          H  
ATOM   4590 2HB  ASN A 295     -13.693 -24.398 -11.132  1.00 23.880          H  
ATOM   4591 1HD2 ASN A 295     -11.313 -27.343 -11.789  1.00 23.880          H  
ATOM   4592 2HD2 ASN A 295     -11.392 -25.736 -12.438  1.00 23.880          H  
ATOM   4593  N   ASP A 296     -16.787 -26.800 -11.312  1.00 14.910          N  
ATOM   4594  CA  ASP A 296     -17.642 -27.235 -10.216  1.00 15.340          C  
ATOM   4595  C   ASP A 296     -16.922 -27.438  -8.891  1.00 14.830          C  
ATOM   4596  O   ASP A 296     -17.527 -27.264  -7.843  1.00 14.200          O  
ATOM   4597  CB  ASP A 296     -18.403 -28.511 -10.559  1.00 21.300          C  
ATOM   4598  CG  ASP A 296     -19.559 -28.294 -11.509  1.00 21.300          C  
ATOM   4599  OD1 ASP A 296     -19.888 -27.170 -11.792  1.00 21.300          O  
ATOM   4600  OD2 ASP A 296     -20.152 -29.256 -11.888  1.00 21.300          O  
ATOM   4601  H   ASP A 296     -16.803 -27.285 -12.198  1.00 17.890          H  
ATOM   4602  HA  ASP A 296     -18.385 -26.452 -10.056  1.00 18.410          H  
ATOM   4603 1HB  ASP A 296     -17.711 -29.220 -11.016  1.00 25.560          H  
ATOM   4604 2HB  ASP A 296     -18.762 -28.978  -9.646  1.00 25.560          H  
ATOM   4605  N   GLY A 297     -15.636 -27.773  -8.887  1.00 15.200          N  
ATOM   4606  CA  GLY A 297     -14.999 -27.969  -7.596  1.00 14.930          C  
ATOM   4607  C   GLY A 297     -14.608 -26.648  -6.898  1.00 14.040          C  
ATOM   4608  O   GLY A 297     -14.223 -26.657  -5.720  1.00 13.730          O  
ATOM   4609  H   GLY A 297     -15.095 -27.897  -9.744  1.00 18.240          H  
ATOM   4610 1HA  GLY A 297     -15.657 -28.556  -6.962  1.00 17.920          H  
ATOM   4611 2HA  GLY A 297     -14.104 -28.571  -7.742  1.00 17.920          H  
ATOM   4612  N   LYS A 298     -14.686 -25.516  -7.621  1.00 13.750          N  
ATOM   4613  CA  LYS A 298     -14.251 -24.212  -7.101  1.00 13.090          C  
ATOM   4614  C   LYS A 298     -15.279 -23.070  -7.179  1.00 11.990          C  
ATOM   4615  O   LYS A 298     -15.304 -22.193  -6.311  1.00 11.810          O  
ATOM   4616  CB  LYS A 298     -13.010 -23.752  -7.876  1.00 18.590          C  
ATOM   4617  CG  LYS A 298     -11.777 -24.687  -7.828  1.00 18.590          C  
ATOM   4618  CD  LYS A 298     -11.162 -24.802  -6.431  1.00 18.590          C  
ATOM   4619  CE  LYS A 298      -9.882 -25.636  -6.461  1.00 18.590          C  
ATOM   4620  NZ  LYS A 298      -9.264 -25.774  -5.106  1.00 18.590          N  
ATOM   4621  H   LYS A 298     -15.094 -25.560  -8.553  1.00 16.500          H  
ATOM   4622  HA  LYS A 298     -14.003 -24.337  -6.050  1.00 15.710          H  
ATOM   4623 1HB  LYS A 298     -13.279 -23.621  -8.920  1.00 22.310          H  
ATOM   4624 2HB  LYS A 298     -12.700 -22.778  -7.503  1.00 22.310          H  
ATOM   4625 1HG  LYS A 298     -12.071 -25.681  -8.167  1.00 22.310          H  
ATOM   4626 2HG  LYS A 298     -11.022 -24.308  -8.514  1.00 22.310          H  
ATOM   4627 1HD  LYS A 298     -10.939 -23.808  -6.043  1.00 22.310          H  
ATOM   4628 2HD  LYS A 298     -11.867 -25.287  -5.757  1.00 22.310          H  
ATOM   4629 1HE  LYS A 298     -10.118 -26.628  -6.844  1.00 22.310          H  
ATOM   4630 2HE  LYS A 298      -9.164 -25.161  -7.129  1.00 22.310          H  
ATOM   4631 1HZ  LYS A 298      -8.423 -26.332  -5.174  1.00 22.310          H  
ATOM   4632 2HZ  LYS A 298      -9.029 -24.859  -4.745  1.00 22.310          H  
ATOM   4633 3HZ  LYS A 298      -9.916 -26.225  -4.482  1.00 22.310          H  
ATOM   4634  N   ALA A 299     -16.050 -23.016  -8.261  1.00 11.360          N  
ATOM   4635  CA  ALA A 299     -16.972 -21.918  -8.520  1.00 10.330          C  
ATOM   4636  C   ALA A 299     -18.412 -22.358  -8.372  1.00  9.200          C  
ATOM   4637  O   ALA A 299     -18.874 -23.290  -9.028  1.00  8.560          O  
ATOM   4638  CB  ALA A 299     -16.749 -21.371  -9.905  1.00 14.870          C  
ATOM   4639  H   ALA A 299     -16.002 -23.769  -8.931  1.00 13.630          H  
ATOM   4640  HA  ALA A 299     -16.781 -21.136  -7.788  1.00 12.400          H  
ATOM   4641 1HB  ALA A 299     -17.412 -20.538 -10.064  1.00 17.850          H  
ATOM   4642 2HB  ALA A 299     -15.718 -21.034 -10.002  1.00 17.850          H  
ATOM   4643 3HB  ALA A 299     -16.949 -22.156 -10.625  1.00 17.850          H  
ATOM   4644  N   PHE A 300     -19.159 -21.645  -7.552  1.00  9.060          N  
ATOM   4645  CA  PHE A 300     -20.526 -22.051  -7.302  1.00  8.130          C  
ATOM   4646  C   PHE A 300     -21.457 -20.919  -7.655  1.00  7.750          C  
ATOM   4647  O   PHE A 300     -21.677 -20.004  -6.851  1.00  7.530          O  
ATOM   4648  CB  PHE A 300     -20.624 -22.394  -5.839  1.00 11.750          C  
ATOM   4649  CG  PHE A 300     -19.542 -23.368  -5.497  1.00 11.750          C  
ATOM   4650  CD1 PHE A 300     -18.390 -22.918  -4.851  1.00 11.750          C  
ATOM   4651  CD2 PHE A 300     -19.607 -24.675  -5.868  1.00 11.750          C  
ATOM   4652  CE1 PHE A 300     -17.357 -23.776  -4.577  1.00 11.750          C  
ATOM   4653  CE2 PHE A 300     -18.576 -25.529  -5.594  1.00 11.750          C  
ATOM   4654  CZ  PHE A 300     -17.449 -25.080  -4.950  1.00 11.750          C  
ATOM   4655  H   PHE A 300     -18.749 -20.869  -7.054  1.00 10.870          H  
ATOM   4656  HA  PHE A 300     -20.774 -22.920  -7.912  1.00  9.760          H  
ATOM   4657 1HB  PHE A 300     -20.516 -21.504  -5.225  1.00 14.100          H  
ATOM   4658 2HB  PHE A 300     -21.595 -22.854  -5.627  1.00 14.100          H  
ATOM   4659  HD1 PHE A 300     -18.309 -21.871  -4.565  1.00 14.100          H  
ATOM   4660  HD2 PHE A 300     -20.493 -25.028  -6.394  1.00 14.100          H  
ATOM   4661  HE1 PHE A 300     -16.458 -23.410  -4.074  1.00 14.100          H  
ATOM   4662  HE2 PHE A 300     -18.647 -26.564  -5.896  1.00 14.100          H  
ATOM   4663  HZ  PHE A 300     -16.627 -25.764  -4.747  1.00 14.100          H  
ATOM   4664  N   LYS A 301     -21.990 -20.915  -8.865  1.00  7.900          N  
ATOM   4665  CA  LYS A 301     -22.744 -19.729  -9.184  1.00  7.950          C  
ATOM   4666  C   LYS A 301     -24.166 -19.756  -8.719  1.00  7.480          C  
ATOM   4667  O   LYS A 301     -25.052 -20.356  -9.332  1.00  6.980          O  
ATOM   4668  CB  LYS A 301     -22.712 -19.391 -10.661  1.00 11.110          C  
ATOM   4669  CG  LYS A 301     -23.522 -18.120 -11.021  1.00 11.110          C  
ATOM   4670  CD  LYS A 301     -22.975 -16.869 -10.336  1.00 11.110          C  
ATOM   4671  CE  LYS A 301     -23.699 -15.611 -10.768  1.00 11.110          C  
ATOM   4672  NZ  LYS A 301     -23.242 -14.408  -9.959  1.00 11.110          N  
ATOM   4673  H   LYS A 301     -21.836 -21.667  -9.521  1.00  9.480          H  
ATOM   4674  HA  LYS A 301     -22.261 -18.902  -8.671  1.00  9.540          H  
ATOM   4675 1HB  LYS A 301     -21.713 -19.235 -10.950  1.00 13.330          H  
ATOM   4676 2HB  LYS A 301     -23.103 -20.221 -11.245  1.00 13.330          H  
ATOM   4677 1HG  LYS A 301     -23.408 -17.946 -12.067  1.00 13.330          H  
ATOM   4678 2HG  LYS A 301     -24.585 -18.240 -10.802  1.00 13.330          H  
ATOM   4679 1HD  LYS A 301     -23.095 -16.931  -9.262  1.00 13.330          H  
ATOM   4680 2HD  LYS A 301     -21.915 -16.763 -10.564  1.00 13.330          H  
ATOM   4681 1HE  LYS A 301     -23.495 -15.427 -11.823  1.00 13.330          H  
ATOM   4682 2HE  LYS A 301     -24.773 -15.749 -10.631  1.00 13.330          H  
ATOM   4683 1HZ  LYS A 301     -23.731 -13.589 -10.269  1.00 13.330          H  
ATOM   4684 2HZ  LYS A 301     -23.417 -14.544  -8.974  1.00 13.330          H  
ATOM   4685 3HZ  LYS A 301     -22.226 -14.251 -10.076  1.00 13.330          H  
ATOM   4686  N   VAL A 302     -24.354 -19.035  -7.644  1.00  7.840          N  
ATOM   4687  CA  VAL A 302     -25.634 -18.844  -7.035  1.00  7.760          C  
ATOM   4688  C   VAL A 302     -26.224 -17.619  -7.727  1.00  6.890          C  
ATOM   4689  O   VAL A 302     -25.602 -16.556  -7.739  1.00  7.200          O  
ATOM   4690  CB  VAL A 302     -25.454 -18.603  -5.522  1.00 10.900          C  
ATOM   4691  CG1 VAL A 302     -26.776 -18.337  -4.880  1.00 10.900          C  
ATOM   4692  CG2 VAL A 302     -24.779 -19.837  -4.880  1.00 10.900          C  
ATOM   4693  H   VAL A 302     -23.510 -18.652  -7.219  1.00  9.410          H  
ATOM   4694  HA  VAL A 302     -26.268 -19.713  -7.212  1.00  9.310          H  
ATOM   4695  HB  VAL A 302     -24.829 -17.723  -5.373  1.00 13.080          H  
ATOM   4696 1HG1 VAL A 302     -26.625 -18.153  -3.834  1.00 13.080          H  
ATOM   4697 2HG1 VAL A 302     -27.249 -17.457  -5.330  1.00 13.080          H  
ATOM   4698 3HG1 VAL A 302     -27.419 -19.205  -5.021  1.00 13.080          H  
ATOM   4699 1HG2 VAL A 302     -24.641 -19.673  -3.827  1.00 13.080          H  
ATOM   4700 2HG2 VAL A 302     -25.407 -20.687  -5.029  1.00 13.080          H  
ATOM   4701 3HG2 VAL A 302     -23.810 -20.020  -5.342  1.00 13.080          H  
ATOM   4702  N   CYS A 303     -27.398 -17.750  -8.322  1.00  5.880          N  
ATOM   4703  CA  CYS A 303     -27.984 -16.617  -9.024  1.00  5.200          C  
ATOM   4704  C   CYS A 303     -28.273 -15.502  -8.022  1.00  6.230          C  
ATOM   4705  O   CYS A 303     -28.879 -15.745  -6.987  1.00  6.640          O  
ATOM   4706  CB  CYS A 303     -29.276 -17.036  -9.735  1.00  7.550          C  
ATOM   4707  SG  CYS A 303     -29.036 -18.222 -11.108  1.00  7.550          S  
ATOM   4708  H   CYS A 303     -27.879 -18.640  -8.289  1.00  7.060          H  
ATOM   4709  HA  CYS A 303     -27.273 -16.255  -9.766  1.00  6.240          H  
ATOM   4710 1HB  CYS A 303     -29.954 -17.501  -9.008  1.00  9.060          H  
ATOM   4711 2HB  CYS A 303     -29.792 -16.159 -10.127  1.00  9.060          H  
ATOM   4712  HG  CYS A 303     -30.317 -18.623 -11.136  1.00  9.060          H  
ATOM   4713  N   ALA A 304     -27.882 -14.266  -8.343  1.00  6.910          N  
ATOM   4714  CA  ALA A 304     -28.105 -13.132  -7.436  1.00  8.100          C  
ATOM   4715  C   ALA A 304     -29.512 -12.556  -7.545  1.00  8.750          C  
ATOM   4716  O   ALA A 304     -29.882 -11.644  -6.797  1.00  9.640          O  
ATOM   4717  CB  ALA A 304     -27.101 -12.027  -7.725  1.00 10.860          C  
ATOM   4718  H   ALA A 304     -27.396 -14.118  -9.214  1.00  8.290          H  
ATOM   4719  HA  ALA A 304     -27.963 -13.489  -6.416  1.00  9.720          H  
ATOM   4720 1HB  ALA A 304     -27.252 -11.210  -7.024  1.00 13.040          H  
ATOM   4721 2HB  ALA A 304     -26.091 -12.418  -7.613  1.00 13.040          H  
ATOM   4722 3HB  ALA A 304     -27.243 -11.664  -8.742  1.00 13.040          H  
ATOM   4723  N   ARG A 305     -30.275 -13.067  -8.496  1.00  8.400          N  
ATOM   4724  CA  ARG A 305     -31.617 -12.596  -8.775  1.00  9.080          C  
ATOM   4725  C   ARG A 305     -32.547 -13.771  -8.991  1.00  8.750          C  
ATOM   4726  O   ARG A 305     -32.114 -14.846  -9.396  1.00  8.830          O  
ATOM   4727  CB  ARG A 305     -31.631 -11.723 -10.024  1.00 12.440          C  
ATOM   4728  CG  ARG A 305     -30.793 -10.443  -9.939  1.00 12.440          C  
ATOM   4729  CD  ARG A 305     -31.361  -9.432  -9.012  1.00 12.440          C  
ATOM   4730  NE  ARG A 305     -30.580  -8.214  -9.037  1.00 12.440          N  
ATOM   4731  CZ  ARG A 305     -29.485  -7.972  -8.276  1.00 12.440          C  
ATOM   4732  NH1 ARG A 305     -29.034  -8.867  -7.411  1.00 12.440          N  
ATOM   4733  NH2 ARG A 305     -28.854  -6.813  -8.405  1.00 12.440          N  
ATOM   4734  H   ARG A 305     -29.895 -13.829  -9.037  1.00 10.080          H  
ATOM   4735  HA  ARG A 305     -31.981 -12.029  -7.920  1.00 10.900          H  
ATOM   4736 1HB  ARG A 305     -31.264 -12.303 -10.869  1.00 14.930          H  
ATOM   4737 2HB  ARG A 305     -32.658 -11.438 -10.255  1.00 14.930          H  
ATOM   4738 1HG  ARG A 305     -29.785 -10.678  -9.620  1.00 14.930          H  
ATOM   4739 2HG  ARG A 305     -30.749  -9.989 -10.928  1.00 14.930          H  
ATOM   4740 1HD  ARG A 305     -32.376  -9.189  -9.324  1.00 14.930          H  
ATOM   4741 2HD  ARG A 305     -31.381  -9.807  -7.996  1.00 14.930          H  
ATOM   4742  HE  ARG A 305     -30.874  -7.489  -9.678  1.00 14.930          H  
ATOM   4743 1HH1 ARG A 305     -29.505  -9.780  -7.276  1.00 14.930          H  
ATOM   4744 2HH1 ARG A 305     -28.219  -8.662  -6.857  1.00 14.930          H  
ATOM   4745 1HH2 ARG A 305     -29.192  -6.123  -9.063  1.00 14.930          H  
ATOM   4746 2HH2 ARG A 305     -28.037  -6.614  -7.846  1.00 14.930          H  
ATOM   4747  N   ASP A 306     -33.839 -13.559  -8.764  1.00  8.530          N  
ATOM   4748  CA  ASP A 306     -34.824 -14.597  -9.040  1.00  8.490          C  
ATOM   4749  C   ASP A 306     -34.648 -15.003 -10.496  1.00  8.190          C  
ATOM   4750  O   ASP A 306     -34.640 -14.149 -11.387  1.00  8.280          O  
ATOM   4751  CB  ASP A 306     -36.248 -14.079  -8.778  1.00 11.900          C  
ATOM   4752  CG  ASP A 306     -37.362 -15.164  -8.825  1.00 11.900          C  
ATOM   4753  OD1 ASP A 306     -37.422 -15.955  -9.766  1.00 11.900          O  
ATOM   4754  OD2 ASP A 306     -38.147 -15.197  -7.891  1.00 11.900          O  
ATOM   4755  H   ASP A 306     -34.143 -12.665  -8.405  1.00 10.240          H  
ATOM   4756  HA  ASP A 306     -34.626 -15.467  -8.409  1.00 10.190          H  
ATOM   4757 1HB  ASP A 306     -36.279 -13.606  -7.795  1.00 14.280          H  
ATOM   4758 2HB  ASP A 306     -36.489 -13.308  -9.512  1.00 14.280          H  
ATOM   4759  N   GLU A 307     -34.491 -16.297 -10.731  1.00  8.080          N  
ATOM   4760  CA  GLU A 307     -34.232 -16.868 -12.044  1.00  7.950          C  
ATOM   4761  C   GLU A 307     -35.342 -16.559 -13.053  1.00  8.060          C  
ATOM   4762  O   GLU A 307     -35.119 -16.593 -14.261  1.00  8.230          O  
ATOM   4763  CB  GLU A 307     -34.024 -18.381 -11.897  1.00 11.180          C  
ATOM   4764  CG  GLU A 307     -32.821 -18.775 -10.995  1.00 11.180          C  
ATOM   4765  CD  GLU A 307     -33.166 -18.801  -9.494  1.00 11.180          C  
ATOM   4766  OE1 GLU A 307     -34.222 -18.324  -9.141  1.00 11.180          O  
ATOM   4767  OE2 GLU A 307     -32.387 -19.268  -8.705  1.00 11.180          O  
ATOM   4768  H   GLU A 307     -34.533 -16.930  -9.933  1.00  9.700          H  
ATOM   4769  HA  GLU A 307     -33.308 -16.428 -12.420  1.00  9.540          H  
ATOM   4770 1HB  GLU A 307     -34.919 -18.842 -11.496  1.00 13.420          H  
ATOM   4771 2HB  GLU A 307     -33.852 -18.812 -12.863  1.00 13.420          H  
ATOM   4772 1HG  GLU A 307     -32.443 -19.747 -11.294  1.00 13.420          H  
ATOM   4773 2HG  GLU A 307     -32.040 -18.044 -11.159  1.00 13.420          H  
ATOM   4774  N   ARG A 308     -36.547 -16.270 -12.557  1.00  8.140          N  
ATOM   4775  CA  ARG A 308     -37.677 -15.964 -13.422  1.00  8.470          C  
ATOM   4776  C   ARG A 308     -37.700 -14.518 -13.899  1.00  8.340          C  
ATOM   4777  O   ARG A 308     -38.573 -14.153 -14.689  1.00  8.560          O  
ATOM   4778  CB  ARG A 308     -38.987 -16.236 -12.716  1.00 11.730          C  
ATOM   4779  CG  ARG A 308     -39.224 -17.669 -12.393  1.00 11.730          C  
ATOM   4780  CD  ARG A 308     -40.404 -17.861 -11.534  1.00 11.730          C  
ATOM   4781  NE  ARG A 308     -40.169 -17.312 -10.202  1.00 11.730          N  
ATOM   4782  CZ  ARG A 308     -41.035 -17.347  -9.165  1.00 11.730          C  
ATOM   4783  NH1 ARG A 308     -42.214 -17.941  -9.285  1.00 11.730          N  
ATOM   4784  NH2 ARG A 308     -40.684 -16.779  -8.019  1.00 11.730          N  
ATOM   4785  H   ARG A 308     -36.671 -16.243 -11.533  1.00  9.770          H  
ATOM   4786  HA  ARG A 308     -37.615 -16.612 -14.287  1.00 10.160          H  
ATOM   4787 1HB  ARG A 308     -39.017 -15.664 -11.790  1.00 14.070          H  
ATOM   4788 2HB  ARG A 308     -39.813 -15.896 -13.338  1.00 14.070          H  
ATOM   4789 1HG  ARG A 308     -39.341 -18.257 -13.294  1.00 14.070          H  
ATOM   4790 2HG  ARG A 308     -38.358 -18.006 -11.852  1.00 14.070          H  
ATOM   4791 1HD  ARG A 308     -41.251 -17.340 -11.974  1.00 14.070          H  
ATOM   4792 2HD  ARG A 308     -40.636 -18.908 -11.445  1.00 14.070          H  
ATOM   4793  HE  ARG A 308     -39.254 -16.849 -10.029  1.00 14.070          H  
ATOM   4794 1HH1 ARG A 308     -42.468 -18.392 -10.149  1.00 14.070          H  
ATOM   4795 2HH1 ARG A 308     -42.850 -17.968  -8.502  1.00 14.070          H  
ATOM   4796 1HH2 ARG A 308     -39.756 -16.306  -7.942  1.00 14.070          H  
ATOM   4797 2HH2 ARG A 308     -41.305 -16.790  -7.231  1.00 14.070          H  
ATOM   4798  N   GLY A 309     -36.852 -13.654 -13.326  1.00  8.350          N  
ATOM   4799  CA  GLY A 309     -36.894 -12.252 -13.702  1.00  8.990          C  
ATOM   4800  C   GLY A 309     -35.768 -11.862 -14.672  1.00  9.210          C  
ATOM   4801  O   GLY A 309     -34.642 -12.329 -14.530  1.00  9.260          O  
ATOM   4802  H   GLY A 309     -36.129 -13.983 -12.679  1.00 10.020          H  
ATOM   4803 1HA  GLY A 309     -37.871 -12.062 -14.123  1.00 10.790          H  
ATOM   4804 2HA  GLY A 309     -36.817 -11.644 -12.802  1.00 10.790          H  
ATOM   4805  N   VAL A 310     -36.029 -10.940 -15.626  1.00  9.460          N  
ATOM   4806  CA  VAL A 310     -37.344 -10.320 -15.884  1.00 10.310          C  
ATOM   4807  C   VAL A 310     -38.233 -11.265 -16.694  1.00 10.550          C  
ATOM   4808  O   VAL A 310     -39.409 -10.990 -16.915  1.00 10.720          O  
ATOM   4809  CB  VAL A 310     -37.228  -8.967 -16.633  1.00 14.090          C  
ATOM   4810  CG1 VAL A 310     -36.398  -7.983 -15.812  1.00 14.090          C  
ATOM   4811  CG2 VAL A 310     -36.626  -9.172 -18.036  1.00 14.090          C  
ATOM   4812  H   VAL A 310     -35.250 -10.655 -16.201  1.00 11.350          H  
ATOM   4813  HA  VAL A 310     -37.829 -10.094 -14.936  1.00 12.370          H  
ATOM   4814  HB  VAL A 310     -38.227  -8.536 -16.736  1.00 16.910          H  
ATOM   4815 1HG1 VAL A 310     -36.358  -7.030 -16.329  1.00 16.910          H  
ATOM   4816 2HG1 VAL A 310     -36.865  -7.842 -14.838  1.00 16.910          H  
ATOM   4817 3HG1 VAL A 310     -35.391  -8.365 -15.676  1.00 16.910          H  
ATOM   4818 1HG2 VAL A 310     -36.576  -8.216 -18.546  1.00 16.910          H  
ATOM   4819 2HG2 VAL A 310     -35.628  -9.591 -17.961  1.00 16.910          H  
ATOM   4820 3HG2 VAL A 310     -37.255  -9.843 -18.619  1.00 16.910          H  
ATOM   4821  N   ILE A 311     -37.630 -12.337 -17.174  1.00 10.620          N  
ATOM   4822  CA  ILE A 311     -38.289 -13.338 -17.978  1.00 10.880          C  
ATOM   4823  C   ILE A 311     -37.670 -14.699 -17.668  1.00 10.110          C  
ATOM   4824  O   ILE A 311     -36.470 -14.814 -17.457  1.00  9.690          O  
ATOM   4825  CB  ILE A 311     -38.170 -12.940 -19.478  1.00 15.130          C  
ATOM   4826  CG1 ILE A 311     -39.007 -13.853 -20.430  1.00 15.130          C  
ATOM   4827  CG2 ILE A 311     -36.700 -12.940 -19.895  1.00 15.130          C  
ATOM   4828  CD1 ILE A 311     -40.503 -13.691 -20.339  1.00 15.130          C  
ATOM   4829  H   ILE A 311     -36.660 -12.471 -16.923  1.00 12.740          H  
ATOM   4830  HA  ILE A 311     -39.338 -13.371 -17.694  1.00 13.060          H  
ATOM   4831  HB  ILE A 311     -38.561 -11.930 -19.600  1.00 18.150          H  
ATOM   4832 1HG1 ILE A 311     -38.735 -13.599 -21.432  1.00 18.150          H  
ATOM   4833 2HG1 ILE A 311     -38.762 -14.888 -20.262  1.00 18.150          H  
ATOM   4834 1HG2 ILE A 311     -36.613 -12.622 -20.934  1.00 18.150          H  
ATOM   4835 2HG2 ILE A 311     -36.145 -12.255 -19.262  1.00 18.150          H  
ATOM   4836 3HG2 ILE A 311     -36.284 -13.928 -19.790  1.00 18.150          H  
ATOM   4837 1HD1 ILE A 311     -40.985 -14.354 -21.072  1.00 18.150          H  
ATOM   4838 2HD1 ILE A 311     -40.838 -13.955 -19.350  1.00 18.150          H  
ATOM   4839 3HD1 ILE A 311     -40.776 -12.655 -20.556  1.00 18.150          H  
ATOM   4840  N   VAL A 312     -38.467 -15.749 -17.743  1.00 10.070          N  
ATOM   4841  CA  VAL A 312     -38.027 -17.118 -17.461  1.00  9.450          C  
ATOM   4842  C   VAL A 312     -36.885 -17.628 -18.341  1.00  8.400          C  
ATOM   4843  O   VAL A 312     -36.130 -18.537 -17.971  1.00  7.800          O  
ATOM   4844  CB  VAL A 312     -39.239 -18.051 -17.562  1.00 13.480          C  
ATOM   4845  CG1 VAL A 312     -40.241 -17.691 -16.500  1.00 13.480          C  
ATOM   4846  CG2 VAL A 312     -39.903 -17.918 -18.962  1.00 13.480          C  
ATOM   4847  H   VAL A 312     -39.437 -15.570 -17.952  1.00 12.080          H  
ATOM   4848  HA  VAL A 312     -37.675 -17.143 -16.434  1.00 11.340          H  
ATOM   4849  HB  VAL A 312     -38.922 -19.069 -17.384  1.00 16.170          H  
ATOM   4850 1HG1 VAL A 312     -41.071 -18.367 -16.577  1.00 16.170          H  
ATOM   4851 2HG1 VAL A 312     -39.779 -17.788 -15.529  1.00 16.170          H  
ATOM   4852 3HG1 VAL A 312     -40.589 -16.670 -16.632  1.00 16.170          H  
ATOM   4853 1HG2 VAL A 312     -40.764 -18.582 -19.019  1.00 16.170          H  
ATOM   4854 2HG2 VAL A 312     -40.243 -16.907 -19.140  1.00 16.170          H  
ATOM   4855 3HG2 VAL A 312     -39.206 -18.185 -19.745  1.00 16.170          H  
ATOM   4856  N   THR A 313     -36.701 -16.999 -19.475  1.00  8.380          N  
ATOM   4857  CA  THR A 313     -35.654 -17.383 -20.373  1.00  7.650          C  
ATOM   4858  C   THR A 313     -34.292 -16.993 -19.845  1.00  7.690          C  
ATOM   4859  O   THR A 313     -33.284 -17.357 -20.445  1.00  8.000          O  
ATOM   4860  CB  THR A 313     -35.887 -16.819 -21.748  1.00 11.000          C  
ATOM   4861  OG1 THR A 313     -35.950 -15.410 -21.669  1.00 11.000          O  
ATOM   4862  CG2 THR A 313     -37.169 -17.362 -22.244  1.00 11.000          C  
ATOM   4863  H   THR A 313     -37.315 -16.236 -19.723  1.00 10.060          H  
ATOM   4864  HA  THR A 313     -35.679 -18.468 -20.464  1.00  9.180          H  
ATOM   4865  HB  THR A 313     -35.076 -17.113 -22.415  1.00 13.200          H  
ATOM   4866  HG1 THR A 313     -35.046 -15.049 -21.603  1.00 13.200          H  
ATOM   4867 1HG2 THR A 313     -37.362 -17.002 -23.241  1.00 13.200          H  
ATOM   4868 2HG2 THR A 313     -37.083 -18.441 -22.261  1.00 13.200          H  
ATOM   4869 3HG2 THR A 313     -37.985 -17.075 -21.591  1.00 13.200          H  
ATOM   4870  N   VAL A 314     -34.245 -16.250 -18.739  1.00  7.450          N  
ATOM   4871  CA  VAL A 314     -32.988 -15.947 -18.106  1.00  7.580          C  
ATOM   4872  C   VAL A 314     -32.368 -17.250 -17.642  1.00  6.550          C  
ATOM   4873  O   VAL A 314     -31.156 -17.422 -17.771  1.00  6.180          O  
ATOM   4874  CB  VAL A 314     -33.140 -14.948 -16.953  1.00 10.560          C  
ATOM   4875  CG1 VAL A 314     -31.827 -14.834 -16.156  1.00 10.560          C  
ATOM   4876  CG2 VAL A 314     -33.489 -13.582 -17.550  1.00 10.560          C  
ATOM   4877  H   VAL A 314     -35.114 -15.932 -18.294  1.00  8.940          H  
ATOM   4878  HA  VAL A 314     -32.326 -15.495 -18.847  1.00  9.100          H  
ATOM   4879  HB  VAL A 314     -33.939 -15.278 -16.273  1.00 12.670          H  
ATOM   4880 1HG1 VAL A 314     -31.963 -14.106 -15.355  1.00 12.670          H  
ATOM   4881 2HG1 VAL A 314     -31.562 -15.793 -15.721  1.00 12.670          H  
ATOM   4882 3HG1 VAL A 314     -31.030 -14.506 -16.812  1.00 12.670          H  
ATOM   4883 1HG2 VAL A 314     -33.604 -12.859 -16.751  1.00 12.670          H  
ATOM   4884 2HG2 VAL A 314     -32.691 -13.263 -18.218  1.00 12.670          H  
ATOM   4885 3HG2 VAL A 314     -34.408 -13.656 -18.104  1.00 12.670          H  
ATOM   4886  N   ILE A 315     -33.163 -18.166 -17.062  1.00  6.220          N  
ATOM   4887  CA  ILE A 315     -32.532 -19.398 -16.637  1.00  5.500          C  
ATOM   4888  C   ILE A 315     -32.144 -20.198 -17.854  1.00  6.390          C  
ATOM   4889  O   ILE A 315     -31.136 -20.898 -17.825  1.00  6.770          O  
ATOM   4890  CB  ILE A 315     -33.355 -20.275 -15.678  1.00  7.990          C  
ATOM   4891  CG1 ILE A 315     -32.338 -21.263 -15.030  1.00  7.990          C  
ATOM   4892  CG2 ILE A 315     -34.521 -21.048 -16.382  1.00  7.990          C  
ATOM   4893  CD1 ILE A 315     -32.822 -21.987 -13.863  1.00  7.990          C  
ATOM   4894  H   ILE A 315     -34.168 -18.012 -16.984  1.00  7.460          H  
ATOM   4895  HA  ILE A 315     -31.623 -19.136 -16.105  1.00  6.600          H  
ATOM   4896  HB  ILE A 315     -33.771 -19.647 -14.909  1.00  9.590          H  
ATOM   4897 1HG1 ILE A 315     -32.032 -22.001 -15.768  1.00  9.590          H  
ATOM   4898 2HG1 ILE A 315     -31.466 -20.697 -14.723  1.00  9.590          H  
ATOM   4899 1HG2 ILE A 315     -35.061 -21.639 -15.651  1.00  9.590          H  
ATOM   4900 2HG2 ILE A 315     -35.201 -20.354 -16.823  1.00  9.590          H  
ATOM   4901 3HG2 ILE A 315     -34.141 -21.717 -17.149  1.00  9.590          H  
ATOM   4902 1HD1 ILE A 315     -32.035 -22.636 -13.476  1.00  9.590          H  
ATOM   4903 2HD1 ILE A 315     -33.103 -21.267 -13.105  1.00  9.590          H  
ATOM   4904 3HD1 ILE A 315     -33.678 -22.595 -14.121  1.00  9.590          H  
ATOM   4905  N   ALA A 316     -32.965 -20.143 -18.910  1.00  6.900          N  
ATOM   4906  CA  ALA A 316     -32.623 -20.868 -20.131  1.00  7.910          C  
ATOM   4907  C   ALA A 316     -31.298 -20.351 -20.707  1.00  8.480          C  
ATOM   4908  O   ALA A 316     -30.452 -21.128 -21.166  1.00  8.340          O  
ATOM   4909  CB  ALA A 316     -33.726 -20.732 -21.159  1.00 10.670          C  
ATOM   4910  H   ALA A 316     -33.823 -19.585 -18.828  1.00  8.280          H  
ATOM   4911  HA  ALA A 316     -32.502 -21.921 -19.878  1.00  9.490          H  
ATOM   4912 1HB  ALA A 316     -33.461 -21.302 -22.051  1.00 12.800          H  
ATOM   4913 2HB  ALA A 316     -34.659 -21.117 -20.747  1.00 12.800          H  
ATOM   4914 3HB  ALA A 316     -33.848 -19.691 -21.424  1.00 12.800          H  
ATOM   4915  N   ASP A 317     -31.091 -19.035 -20.628  1.00  9.300          N  
ATOM   4916  CA  ASP A 317     -29.869 -18.422 -21.105  1.00 10.120          C  
ATOM   4917  C   ASP A 317     -28.705 -18.828 -20.208  1.00 10.070          C  
ATOM   4918  O   ASP A 317     -27.621 -19.130 -20.715  1.00 10.510          O  
ATOM   4919  CB  ASP A 317     -30.015 -16.906 -21.172  1.00 13.840          C  
ATOM   4920  CG  ASP A 317     -28.863 -16.213 -21.889  1.00 13.840          C  
ATOM   4921  OD1 ASP A 317     -28.669 -16.448 -23.063  1.00 13.840          O  
ATOM   4922  OD2 ASP A 317     -28.162 -15.466 -21.234  1.00 13.840          O  
ATOM   4923  H   ASP A 317     -31.844 -18.438 -20.294  1.00 11.160          H  
ATOM   4924  HA  ASP A 317     -29.671 -18.785 -22.113  1.00 12.140          H  
ATOM   4925 1HB  ASP A 317     -30.952 -16.658 -21.680  1.00 16.610          H  
ATOM   4926 2HB  ASP A 317     -30.091 -16.514 -20.155  1.00 16.610          H  
ATOM   4927  N   ASN A 318     -28.924 -18.878 -18.878  1.00  9.630          N  
ATOM   4928  CA  ASN A 318     -27.867 -19.302 -17.967  1.00  9.820          C  
ATOM   4929  C   ASN A 318     -27.497 -20.753 -18.280  1.00  9.300          C  
ATOM   4930  O   ASN A 318     -26.322 -21.113 -18.330  1.00  9.960          O  
ATOM   4931  CB  ASN A 318     -28.314 -19.198 -16.513  1.00 13.670          C  
ATOM   4932  CG  ASN A 318     -28.419 -17.788 -15.991  1.00 13.670          C  
ATOM   4933  OD1 ASN A 318     -27.828 -16.856 -16.530  1.00 13.670          O  
ATOM   4934  ND2 ASN A 318     -29.168 -17.612 -14.926  1.00 13.670          N  
ATOM   4935  H   ASN A 318     -29.820 -18.559 -18.502  1.00 11.560          H  
ATOM   4936  HA  ASN A 318     -26.992 -18.675 -18.126  1.00 11.780          H  
ATOM   4937 1HB  ASN A 318     -29.280 -19.681 -16.403  1.00 16.410          H  
ATOM   4938 2HB  ASN A 318     -27.611 -19.745 -15.888  1.00 16.410          H  
ATOM   4939 1HD2 ASN A 318     -29.262 -16.699 -14.534  1.00 16.410          H  
ATOM   4940 2HD2 ASN A 318     -29.639 -18.381 -14.501  1.00 16.410          H  
ATOM   4941  N   TYR A 319     -28.508 -21.583 -18.558  1.00  8.250          N  
ATOM   4942  CA  TYR A 319     -28.295 -22.979 -18.891  1.00  7.830          C  
ATOM   4943  C   TYR A 319     -27.382 -23.125 -20.102  1.00  8.480          C  
ATOM   4944  O   TYR A 319     -26.377 -23.851 -20.085  1.00  8.830          O  
ATOM   4945  CB  TYR A 319     -29.644 -23.666 -19.174  1.00 11.130          C  
ATOM   4946  CG  TYR A 319     -29.470 -25.019 -19.694  1.00 11.130          C  
ATOM   4947  CD1 TYR A 319     -29.274 -26.040 -18.839  1.00 11.130          C  
ATOM   4948  CD2 TYR A 319     -29.453 -25.227 -21.073  1.00 11.130          C  
ATOM   4949  CE1 TYR A 319     -29.031 -27.262 -19.318  1.00 11.130          C  
ATOM   4950  CE2 TYR A 319     -29.207 -26.466 -21.564  1.00 11.130          C  
ATOM   4951  CZ  TYR A 319     -28.975 -27.487 -20.695  1.00 11.130          C  
ATOM   4952  OH  TYR A 319     -28.725 -28.760 -21.178  1.00 11.130          O  
ATOM   4953  H   TYR A 319     -29.466 -21.239 -18.485  1.00  9.900          H  
ATOM   4954  HA  TYR A 319     -27.821 -23.458 -18.044  1.00  9.400          H  
ATOM   4955 1HB  TYR A 319     -30.233 -23.714 -18.255  1.00 13.360          H  
ATOM   4956 2HB  TYR A 319     -30.211 -23.109 -19.886  1.00 13.360          H  
ATOM   4957  HD1 TYR A 319     -29.296 -25.870 -17.764  1.00 13.360          H  
ATOM   4958  HD2 TYR A 319     -29.620 -24.397 -21.758  1.00 13.360          H  
ATOM   4959  HE1 TYR A 319     -28.858 -28.077 -18.628  1.00 13.360          H  
ATOM   4960  HE2 TYR A 319     -29.180 -26.641 -22.637  1.00 13.360          H  
ATOM   4961  HH  TYR A 319     -29.008 -28.814 -22.098  1.00 13.360          H  
ATOM   4962  N   PHE A 320     -27.748 -22.432 -21.177  1.00  8.800          N  
ATOM   4963  CA  PHE A 320     -26.997 -22.473 -22.412  1.00  9.450          C  
ATOM   4964  C   PHE A 320     -25.589 -21.905 -22.281  1.00 10.730          C  
ATOM   4965  O   PHE A 320     -24.591 -22.598 -22.520  1.00 11.290          O  
ATOM   4966  CB  PHE A 320     -27.789 -21.718 -23.477  1.00 12.970          C  
ATOM   4967  CG  PHE A 320     -27.107 -21.541 -24.778  1.00 12.970          C  
ATOM   4968  CD1 PHE A 320     -26.971 -22.592 -25.667  1.00 12.970          C  
ATOM   4969  CD2 PHE A 320     -26.616 -20.297 -25.135  1.00 12.970          C  
ATOM   4970  CE1 PHE A 320     -26.347 -22.399 -26.879  1.00 12.970          C  
ATOM   4971  CE2 PHE A 320     -26.001 -20.105 -26.340  1.00 12.970          C  
ATOM   4972  CZ  PHE A 320     -25.863 -21.153 -27.210  1.00 12.970          C  
ATOM   4973  H   PHE A 320     -28.600 -21.862 -21.126  1.00 10.560          H  
ATOM   4974  HA  PHE A 320     -26.913 -23.515 -22.714  1.00 11.340          H  
ATOM   4975 1HB  PHE A 320     -28.725 -22.242 -23.653  1.00 15.560          H  
ATOM   4976 2HB  PHE A 320     -28.052 -20.732 -23.091  1.00 15.560          H  
ATOM   4977  HD1 PHE A 320     -27.358 -23.576 -25.402  1.00 15.560          H  
ATOM   4978  HD2 PHE A 320     -26.727 -19.456 -24.442  1.00 15.560          H  
ATOM   4979  HE1 PHE A 320     -26.239 -23.229 -27.575  1.00 15.560          H  
ATOM   4980  HE2 PHE A 320     -25.621 -19.119 -26.614  1.00 15.560          H  
ATOM   4981  HZ  PHE A 320     -25.374 -20.989 -28.170  1.00 15.560          H  
ATOM   4982  N   GLY A 321     -25.494 -20.656 -21.838  1.00 11.240          N  
ATOM   4983  CA  GLY A 321     -24.222 -19.970 -21.775  1.00 12.480          C  
ATOM   4984  C   GLY A 321     -23.195 -20.656 -20.898  1.00 12.670          C  
ATOM   4985  O   GLY A 321     -22.002 -20.647 -21.211  1.00 13.550          O  
ATOM   4986  H   GLY A 321     -26.337 -20.138 -21.579  1.00 13.490          H  
ATOM   4987 1HA  GLY A 321     -23.827 -19.866 -22.785  1.00 14.980          H  
ATOM   4988 2HA  GLY A 321     -24.392 -18.960 -21.402  1.00 14.980          H  
ATOM   4989  N   TYR A 322     -23.645 -21.292 -19.817  1.00 11.900          N  
ATOM   4990  CA  TYR A 322     -22.720 -21.904 -18.895  1.00 12.200          C  
ATOM   4991  C   TYR A 322     -22.670 -23.416 -18.900  1.00 12.020          C  
ATOM   4992  O   TYR A 322     -22.227 -24.023 -17.922  1.00 12.690          O  
ATOM   4993  CB  TYR A 322     -22.983 -21.273 -17.549  1.00 16.960          C  
ATOM   4994  CG  TYR A 322     -22.753 -19.833 -17.800  1.00 16.960          C  
ATOM   4995  CD1 TYR A 322     -23.808 -18.936 -17.966  1.00 16.960          C  
ATOM   4996  CD2 TYR A 322     -21.483 -19.417 -17.974  1.00 16.960          C  
ATOM   4997  CE1 TYR A 322     -23.534 -17.636 -18.295  1.00 16.960          C  
ATOM   4998  CE2 TYR A 322     -21.234 -18.160 -18.296  1.00 16.960          C  
ATOM   4999  CZ  TYR A 322     -22.198 -17.274 -18.459  1.00 16.960          C  
ATOM   5000  OH  TYR A 322     -21.818 -16.023 -18.796  1.00 16.960          O  
ATOM   5001  H   TYR A 322     -24.641 -21.272 -19.570  1.00 14.280          H  
ATOM   5002  HA  TYR A 322     -21.724 -21.595 -19.194  1.00 14.640          H  
ATOM   5003 1HB  TYR A 322     -24.010 -21.436 -17.220  1.00 20.350          H  
ATOM   5004 2HB  TYR A 322     -22.286 -21.632 -16.793  1.00 20.350          H  
ATOM   5005  HD1 TYR A 322     -24.824 -19.262 -17.844  1.00 20.350          H  
ATOM   5006  HD2 TYR A 322     -20.656 -20.111 -17.867  1.00 20.350          H  
ATOM   5007  HE1 TYR A 322     -24.340 -16.915 -18.434  1.00 20.350          H  
ATOM   5008  HE2 TYR A 322     -20.243 -17.847 -18.438  1.00 20.350          H  
ATOM   5009  HH  TYR A 322     -22.582 -15.445 -18.844  1.00 20.350          H  
ATOM   5010  N   CYS A 323     -23.103 -24.021 -20.009  1.00 11.230          N  
ATOM   5011  CA  CYS A 323     -23.010 -25.466 -20.204  1.00 11.020          C  
ATOM   5012  C   CYS A 323     -23.607 -26.300 -19.084  1.00 11.290          C  
ATOM   5013  O   CYS A 323     -23.007 -27.292 -18.667  1.00 11.670          O  
ATOM   5014  CB  CYS A 323     -21.539 -25.872 -20.331  1.00 15.510          C  
ATOM   5015  SG  CYS A 323     -20.658 -25.081 -21.687  1.00 15.510          S  
ATOM   5016  H   CYS A 323     -23.513 -23.449 -20.761  1.00 13.480          H  
ATOM   5017  HA  CYS A 323     -23.534 -25.709 -21.129  1.00 13.220          H  
ATOM   5018 1HB  CYS A 323     -21.024 -25.632 -19.406  1.00 18.610          H  
ATOM   5019 2HB  CYS A 323     -21.466 -26.950 -20.466  1.00 18.610          H  
ATOM   5020  HG  CYS A 323     -21.228 -23.882 -21.555  1.00 18.610          H  
ATOM   5021  N   LYS A 324     -24.787 -25.949 -18.615  1.00 11.190          N  
ATOM   5022  CA  LYS A 324     -25.354 -26.724 -17.538  1.00 11.540          C  
ATOM   5023  C   LYS A 324     -25.936 -27.999 -18.114  1.00 11.880          C  
ATOM   5024  O   LYS A 324     -26.338 -28.033 -19.270  1.00 11.920          O  
ATOM   5025  CB  LYS A 324     -26.353 -25.870 -16.780  1.00 16.020          C  
ATOM   5026  CG  LYS A 324     -25.755 -24.568 -16.176  1.00 16.020          C  
ATOM   5027  CD  LYS A 324     -24.756 -24.871 -15.079  1.00 16.020          C  
ATOM   5028  CE  LYS A 324     -24.316 -23.649 -14.289  1.00 16.020          C  
ATOM   5029  NZ  LYS A 324     -23.481 -24.054 -13.106  1.00 16.020          N  
ATOM   5030  H   LYS A 324     -25.282 -25.144 -19.014  1.00 13.430          H  
ATOM   5031  HA  LYS A 324     -24.577 -27.025 -16.860  1.00 13.850          H  
ATOM   5032 1HB  LYS A 324     -27.100 -25.564 -17.444  1.00 19.220          H  
ATOM   5033 2HB  LYS A 324     -26.820 -26.453 -15.981  1.00 19.220          H  
ATOM   5034 1HG  LYS A 324     -25.234 -24.021 -16.969  1.00 19.220          H  
ATOM   5035 2HG  LYS A 324     -26.544 -23.940 -15.812  1.00 19.220          H  
ATOM   5036 1HD  LYS A 324     -25.122 -25.646 -14.425  1.00 19.220          H  
ATOM   5037 2HD  LYS A 324     -23.873 -25.220 -15.561  1.00 19.220          H  
ATOM   5038 1HE  LYS A 324     -23.728 -22.994 -14.932  1.00 19.220          H  
ATOM   5039 2HE  LYS A 324     -25.179 -23.104 -13.939  1.00 19.220          H  
ATOM   5040 1HZ  LYS A 324     -23.205 -23.237 -12.591  1.00 19.220          H  
ATOM   5041 2HZ  LYS A 324     -24.054 -24.685 -12.482  1.00 19.220          H  
ATOM   5042 3HZ  LYS A 324     -22.656 -24.548 -13.409  1.00 19.220          H  
ATOM   5043  N   LYS A 325     -25.896 -29.080 -17.348  1.00 12.260          N  
ATOM   5044  CA  LYS A 325     -26.461 -30.348 -17.789  1.00 12.780          C  
ATOM   5045  C   LYS A 325     -27.548 -30.896 -16.866  1.00 12.360          C  
ATOM   5046  O   LYS A 325     -28.370 -31.708 -17.307  1.00 11.610          O  
ATOM   5047  CB  LYS A 325     -25.353 -31.360 -18.012  1.00 17.680          C  
ATOM   5048  CG  LYS A 325     -24.406 -30.986 -19.182  1.00 17.680          C  
ATOM   5049  CD  LYS A 325     -23.362 -32.045 -19.369  1.00 17.680          C  
ATOM   5050  CE  LYS A 325     -22.377 -31.771 -20.465  1.00 17.680          C  
ATOM   5051  NZ  LYS A 325     -21.381 -32.892 -20.557  1.00 17.680          N  
ATOM   5052  H   LYS A 325     -25.476 -28.999 -16.430  1.00 14.710          H  
ATOM   5053  HA  LYS A 325     -26.934 -30.179 -18.757  1.00 15.340          H  
ATOM   5054 1HB  LYS A 325     -24.758 -31.423 -17.106  1.00 21.220          H  
ATOM   5055 2HB  LYS A 325     -25.781 -32.344 -18.202  1.00 21.220          H  
ATOM   5056 1HG  LYS A 325     -24.985 -30.863 -20.098  1.00 21.220          H  
ATOM   5057 2HG  LYS A 325     -23.913 -30.036 -18.955  1.00 21.220          H  
ATOM   5058 1HD  LYS A 325     -22.781 -32.046 -18.496  1.00 21.220          H  
ATOM   5059 2HD  LYS A 325     -23.812 -33.028 -19.499  1.00 21.220          H  
ATOM   5060 1HE  LYS A 325     -22.890 -31.663 -21.418  1.00 21.220          H  
ATOM   5061 2HE  LYS A 325     -21.847 -30.846 -20.237  1.00 21.220          H  
ATOM   5062 1HZ  LYS A 325     -20.703 -32.702 -21.276  1.00 21.220          H  
ATOM   5063 2HZ  LYS A 325     -20.892 -33.010 -19.640  1.00 21.220          H  
ATOM   5064 3HZ  LYS A 325     -21.859 -33.753 -20.766  1.00 21.220          H  
ATOM   5065  N   GLU A 326     -27.520 -30.512 -15.586  1.00 12.980          N  
ATOM   5066  CA  GLU A 326     -28.529 -30.984 -14.627  1.00 12.910          C  
ATOM   5067  C   GLU A 326     -29.009 -29.799 -13.804  1.00 12.350          C  
ATOM   5068  O   GLU A 326     -28.190 -28.963 -13.430  1.00 12.600          O  
ATOM   5069  CB  GLU A 326     -27.987 -32.088 -13.694  1.00 18.100          C  
ATOM   5070  CG  GLU A 326     -27.586 -33.395 -14.378  1.00 18.100          C  
ATOM   5071  CD  GLU A 326     -27.211 -34.486 -13.397  1.00 18.100          C  
ATOM   5072  OE1 GLU A 326     -26.331 -34.251 -12.608  1.00 18.100          O  
ATOM   5073  OE2 GLU A 326     -27.840 -35.546 -13.417  1.00 18.100          O  
ATOM   5074  H   GLU A 326     -26.778 -29.879 -15.282  1.00 15.580          H  
ATOM   5075  HA  GLU A 326     -29.373 -31.386 -15.176  1.00 15.490          H  
ATOM   5076 1HB  GLU A 326     -27.100 -31.717 -13.184  1.00 21.720          H  
ATOM   5077 2HB  GLU A 326     -28.734 -32.319 -12.930  1.00 21.720          H  
ATOM   5078 1HG  GLU A 326     -28.382 -33.735 -14.992  1.00 21.720          H  
ATOM   5079 2HG  GLU A 326     -26.732 -33.195 -15.026  1.00 21.720          H  
ATOM   5080  N   VAL A 327     -30.311 -29.719 -13.534  1.00 11.730          N  
ATOM   5081  CA  VAL A 327     -30.835 -28.619 -12.721  1.00 11.300          C  
ATOM   5082  C   VAL A 327     -31.779 -29.078 -11.604  1.00 11.250          C  
ATOM   5083  O   VAL A 327     -32.296 -30.200 -11.632  1.00 10.690          O  
ATOM   5084  CB  VAL A 327     -31.585 -27.593 -13.622  1.00 15.990          C  
ATOM   5085  CG1 VAL A 327     -30.656 -27.045 -14.695  1.00 15.990          C  
ATOM   5086  CG2 VAL A 327     -32.753 -28.205 -14.239  1.00 15.990          C  
ATOM   5087  H   VAL A 327     -30.927 -30.432 -13.938  1.00 14.080          H  
ATOM   5088  HA  VAL A 327     -29.993 -28.115 -12.253  1.00 13.560          H  
ATOM   5089  HB  VAL A 327     -31.897 -26.753 -13.002  1.00 19.190          H  
ATOM   5090 1HG1 VAL A 327     -31.175 -26.298 -15.293  1.00 19.190          H  
ATOM   5091 2HG1 VAL A 327     -29.831 -26.615 -14.212  1.00 19.190          H  
ATOM   5092 3HG1 VAL A 327     -30.317 -27.849 -15.344  1.00 19.190          H  
ATOM   5093 1HG2 VAL A 327     -33.280 -27.479 -14.857  1.00 19.190          H  
ATOM   5094 2HG2 VAL A 327     -32.407 -29.022 -14.858  1.00 19.190          H  
ATOM   5095 3HG2 VAL A 327     -33.428 -28.567 -13.472  1.00 19.190          H  
ATOM   5096  N   LYS A 328     -32.021 -28.172 -10.658  1.00 11.990          N  
ATOM   5097  CA  LYS A 328     -32.982 -28.399  -9.557  1.00 12.220          C  
ATOM   5098  C   LYS A 328     -33.986 -27.253  -9.591  1.00 11.440          C  
ATOM   5099  O   LYS A 328     -33.605 -26.104  -9.361  1.00 11.390          O  
ATOM   5100  CB  LYS A 328     -32.264 -28.422  -8.205  1.00 17.020          C  
ATOM   5101  CG  LYS A 328     -33.111 -28.780  -7.032  1.00 17.020          C  
ATOM   5102  CD  LYS A 328     -32.369 -28.617  -5.712  1.00 17.020          C  
ATOM   5103  CE  LYS A 328     -33.200 -29.125  -4.506  1.00 17.020          C  
ATOM   5104  NZ  LYS A 328     -34.516 -28.402  -4.330  1.00 17.020          N  
ATOM   5105  H   LYS A 328     -31.511 -27.286 -10.759  1.00 14.390          H  
ATOM   5106  HA  LYS A 328     -33.522 -29.333  -9.716  1.00 14.660          H  
ATOM   5107 1HB  LYS A 328     -31.451 -29.120  -8.259  1.00 20.420          H  
ATOM   5108 2HB  LYS A 328     -31.868 -27.461  -7.979  1.00 20.420          H  
ATOM   5109 1HG  LYS A 328     -34.040 -28.211  -7.032  1.00 20.420          H  
ATOM   5110 2HG  LYS A 328     -33.339 -29.818  -7.133  1.00 20.420          H  
ATOM   5111 1HD  LYS A 328     -31.439 -29.180  -5.754  1.00 20.420          H  
ATOM   5112 2HD  LYS A 328     -32.131 -27.564  -5.559  1.00 20.420          H  
ATOM   5113 1HE  LYS A 328     -33.401 -30.190  -4.626  1.00 20.420          H  
ATOM   5114 2HE  LYS A 328     -32.606 -28.978  -3.606  1.00 20.420          H  
ATOM   5115 1HZ  LYS A 328     -35.015 -28.779  -3.502  1.00 20.420          H  
ATOM   5116 2HZ  LYS A 328     -34.379 -27.421  -4.204  1.00 20.420          H  
ATOM   5117 3HZ  LYS A 328     -35.135 -28.550  -5.138  1.00 20.420          H  
ATOM   5118  N   THR A 329     -35.266 -27.544  -9.835  1.00 10.910          N  
ATOM   5119  CA  THR A 329     -36.227 -26.452 -10.039  1.00 10.210          C  
ATOM   5120  C   THR A 329     -37.648 -26.689  -9.499  1.00  9.490          C  
ATOM   5121  O   THR A 329     -38.089 -27.821  -9.361  1.00  9.700          O  
ATOM   5122  CB  THR A 329     -36.301 -26.169 -11.544  1.00 14.570          C  
ATOM   5123  OG1 THR A 329     -37.106 -25.018 -11.768  1.00 14.570          O  
ATOM   5124  CG2 THR A 329     -36.881 -27.377 -12.256  1.00 14.570          C  
ATOM   5125  H   THR A 329     -35.555 -28.525  -9.928  1.00 13.090          H  
ATOM   5126  HA  THR A 329     -35.834 -25.562  -9.546  1.00 12.250          H  
ATOM   5127  HB  THR A 329     -35.299 -25.976 -11.932  1.00 17.490          H  
ATOM   5128  HG1 THR A 329     -36.498 -24.238 -11.836  1.00 17.490          H  
ATOM   5129 1HG2 THR A 329     -36.936 -27.184 -13.328  1.00 17.490          H  
ATOM   5130 2HG2 THR A 329     -36.257 -28.254 -12.084  1.00 17.490          H  
ATOM   5131 3HG2 THR A 329     -37.854 -27.557 -11.878  1.00 17.490          H  
ATOM   5132  N   GLN A 330     -38.358 -25.598  -9.204  1.00  8.750          N  
ATOM   5133  CA  GLN A 330     -39.750 -25.615  -8.739  1.00  8.130          C  
ATOM   5134  C   GLN A 330     -40.727 -25.741  -9.923  1.00  7.550          C  
ATOM   5135  O   GLN A 330     -40.568 -25.073 -10.939  1.00  6.760          O  
ATOM   5136  CB  GLN A 330     -40.049 -24.354  -7.911  1.00 11.630          C  
ATOM   5137  CG  GLN A 330     -41.434 -24.302  -7.222  1.00 11.630          C  
ATOM   5138  CD  GLN A 330     -41.646 -23.011  -6.406  1.00 11.630          C  
ATOM   5139  OE1 GLN A 330     -42.193 -21.994  -6.868  1.00 11.630          O  
ATOM   5140  NE2 GLN A 330     -41.221 -23.047  -5.176  1.00 11.630          N  
ATOM   5141  H   GLN A 330     -37.896 -24.708  -9.343  1.00 10.500          H  
ATOM   5142  HA  GLN A 330     -39.879 -26.476  -8.098  1.00  9.760          H  
ATOM   5143 1HB  GLN A 330     -39.296 -24.257  -7.128  1.00 13.960          H  
ATOM   5144 2HB  GLN A 330     -39.961 -23.510  -8.530  1.00 13.960          H  
ATOM   5145 1HG  GLN A 330     -42.214 -24.347  -7.963  1.00 13.960          H  
ATOM   5146 2HG  GLN A 330     -41.518 -25.148  -6.536  1.00 13.960          H  
ATOM   5147 1HE2 GLN A 330     -41.332 -22.244  -4.595  1.00 13.960          H  
ATOM   5148 2HE2 GLN A 330     -40.800 -23.881  -4.818  1.00 13.960          H  
ATOM   5149  N   ILE A 331     -41.800 -26.521  -9.763  1.00  8.030          N  
ATOM   5150  CA  ILE A 331     -42.789 -26.717 -10.838  1.00  7.700          C  
ATOM   5151  C   ILE A 331     -43.397 -25.437 -11.370  1.00  7.880          C  
ATOM   5152  O   ILE A 331     -43.649 -25.326 -12.577  1.00  7.400          O  
ATOM   5153  CB  ILE A 331     -43.911 -27.697 -10.442  1.00 10.910          C  
ATOM   5154  CG1 ILE A 331     -43.297 -29.072 -10.353  1.00 10.910          C  
ATOM   5155  CG2 ILE A 331     -45.073 -27.663 -11.461  1.00 10.910          C  
ATOM   5156  CD1 ILE A 331     -44.126 -30.146  -9.779  1.00 10.910          C  
ATOM   5157  H   ILE A 331     -41.901 -27.027  -8.896  1.00  9.640          H  
ATOM   5158  HA  ILE A 331     -42.270 -27.179 -11.674  1.00  9.240          H  
ATOM   5159  HB  ILE A 331     -44.284 -27.438  -9.456  1.00 13.090          H  
ATOM   5160 1HG1 ILE A 331     -43.022 -29.349 -11.335  1.00 13.090          H  
ATOM   5161 2HG1 ILE A 331     -42.411 -29.012  -9.743  1.00 13.090          H  
ATOM   5162 1HG2 ILE A 331     -45.839 -28.353 -11.166  1.00 13.090          H  
ATOM   5163 2HG2 ILE A 331     -45.521 -26.674 -11.512  1.00 13.090          H  
ATOM   5164 3HG2 ILE A 331     -44.694 -27.939 -12.443  1.00 13.090          H  
ATOM   5165 1HD1 ILE A 331     -43.555 -31.064  -9.783  1.00 13.090          H  
ATOM   5166 2HD1 ILE A 331     -44.380 -29.909  -8.784  1.00 13.090          H  
ATOM   5167 3HD1 ILE A 331     -45.013 -30.291 -10.354  1.00 13.090          H  
ATOM   5168  N   SER A 332     -43.654 -24.492 -10.488  1.00  8.660          N  
ATOM   5169  CA  SER A 332     -44.249 -23.219 -10.837  1.00  9.010          C  
ATOM   5170  C   SER A 332     -43.392 -22.422 -11.824  1.00  8.200          C  
ATOM   5171  O   SER A 332     -43.891 -21.492 -12.459  1.00  8.270          O  
ATOM   5172  CB  SER A 332     -44.376 -22.394  -9.598  1.00 12.470          C  
ATOM   5173  OG  SER A 332     -43.112 -22.000  -9.195  1.00 12.470          O  
ATOM   5174  H   SER A 332     -43.431 -24.654  -9.518  1.00 10.390          H  
ATOM   5175  HA  SER A 332     -45.229 -23.401 -11.276  1.00 10.810          H  
ATOM   5176 1HB  SER A 332     -45.008 -21.527  -9.772  1.00 14.970          H  
ATOM   5177 2HB  SER A 332     -44.821 -22.988  -8.843  1.00 14.970          H  
ATOM   5178  HG  SER A 332     -43.151 -21.761  -8.258  1.00 14.970          H  
ATOM   5179  N   TYR A 333     -42.101 -22.750 -11.955  1.00  7.540          N  
ATOM   5180  CA  TYR A 333     -41.253 -22.034 -12.886  1.00  6.750          C  
ATOM   5181  C   TYR A 333     -41.528 -22.578 -14.286  1.00  6.030          C  
ATOM   5182  O   TYR A 333     -41.696 -21.812 -15.245  1.00  5.870          O  
ATOM   5183  CB  TYR A 333     -39.770 -22.180 -12.520  1.00  9.770          C  
ATOM   5184  CG  TYR A 333     -39.285 -21.408 -11.253  1.00  9.770          C  
ATOM   5185  CD1 TYR A 333     -40.011 -21.365 -10.063  1.00  9.770          C  
ATOM   5186  CD2 TYR A 333     -38.082 -20.757 -11.301  1.00  9.770          C  
ATOM   5187  CE1 TYR A 333     -39.531 -20.685  -8.959  1.00  9.770          C  
ATOM   5188  CE2 TYR A 333     -37.609 -20.081 -10.193  1.00  9.770          C  
ATOM   5189  CZ  TYR A 333     -38.315 -20.044  -9.042  1.00  9.770          C  
ATOM   5190  OH  TYR A 333     -37.794 -19.373  -7.973  1.00  9.770          O  
ATOM   5191  H   TYR A 333     -41.706 -23.531 -11.428  1.00  9.050          H  
ATOM   5192  HA  TYR A 333     -41.519 -20.978 -12.871  1.00  8.100          H  
ATOM   5193 1HB  TYR A 333     -39.543 -23.236 -12.369  1.00 11.720          H  
ATOM   5194 2HB  TYR A 333     -39.165 -21.849 -13.362  1.00 11.720          H  
ATOM   5195  HD1 TYR A 333     -40.938 -21.861  -9.973  1.00 11.720          H  
ATOM   5196  HD2 TYR A 333     -37.483 -20.776 -12.213  1.00 11.720          H  
ATOM   5197  HE1 TYR A 333     -40.107 -20.667  -8.033  1.00 11.720          H  
ATOM   5198  HE2 TYR A 333     -36.646 -19.575 -10.242  1.00 11.720          H  
ATOM   5199  HH  TYR A 333     -36.911 -19.048  -8.220  1.00 11.720          H  
ATOM   5200  N   SER A 334     -41.628 -23.908 -14.399  1.00  5.740          N  
ATOM   5201  CA  SER A 334     -41.903 -24.556 -15.681  1.00  5.180          C  
ATOM   5202  C   SER A 334     -43.292 -24.215 -16.177  1.00  5.930          C  
ATOM   5203  O   SER A 334     -43.526 -24.068 -17.379  1.00  5.910          O  
ATOM   5204  CB  SER A 334     -41.686 -26.040 -15.582  1.00  7.480          C  
ATOM   5205  OG  SER A 334     -40.325 -26.284 -15.409  1.00  7.480          O  
ATOM   5206  H   SER A 334     -41.463 -24.486 -13.580  1.00  6.890          H  
ATOM   5207  HA  SER A 334     -41.193 -24.180 -16.404  1.00  6.220          H  
ATOM   5208 1HB  SER A 334     -42.248 -26.443 -14.734  1.00  8.970          H  
ATOM   5209 2HB  SER A 334     -42.045 -26.527 -16.485  1.00  8.970          H  
ATOM   5210  HG  SER A 334     -40.213 -27.230 -15.283  1.00  8.970          H  
ATOM   5211  N   ALA A 335     -44.187 -23.921 -15.244  1.00  6.780          N  
ATOM   5212  CA  ALA A 335     -45.529 -23.506 -15.596  1.00  7.650          C  
ATOM   5213  C   ALA A 335     -45.492 -22.255 -16.493  1.00  8.050          C  
ATOM   5214  O   ALA A 335     -46.401 -22.045 -17.299  1.00  8.770          O  
ATOM   5215  CB  ALA A 335     -46.329 -23.232 -14.339  1.00 10.360          C  
ATOM   5216  H   ALA A 335     -43.952 -24.099 -14.261  1.00  8.140          H  
ATOM   5217  HA  ALA A 335     -46.000 -24.314 -16.154  1.00  9.180          H  
ATOM   5218 1HB  ALA A 335     -47.342 -22.943 -14.611  1.00 12.430          H  
ATOM   5219 2HB  ALA A 335     -46.353 -24.131 -13.724  1.00 12.430          H  
ATOM   5220 3HB  ALA A 335     -45.857 -22.422 -13.787  1.00 12.430          H  
ATOM   5221  N   ASN A 336     -44.465 -21.401 -16.332  1.00  7.700          N  
ATOM   5222  CA  ASN A 336     -44.340 -20.195 -17.126  1.00  8.080          C  
ATOM   5223  C   ASN A 336     -43.502 -20.459 -18.388  1.00  7.860          C  
ATOM   5224  O   ASN A 336     -43.816 -19.951 -19.462  1.00  8.360          O  
ATOM   5225  CB  ASN A 336     -43.783 -19.093 -16.267  1.00 11.160          C  
ATOM   5226  CG  ASN A 336     -44.782 -18.635 -15.243  1.00 11.160          C  
ATOM   5227  OD1 ASN A 336     -45.992 -18.598 -15.504  1.00 11.160          O  
ATOM   5228  ND2 ASN A 336     -44.310 -18.293 -14.076  1.00 11.160          N  
ATOM   5229  H   ASN A 336     -43.706 -21.607 -15.683  1.00  9.240          H  
ATOM   5230  HA  ASN A 336     -45.334 -19.897 -17.460  1.00  9.700          H  
ATOM   5231 1HB  ASN A 336     -42.904 -19.465 -15.742  1.00 13.390          H  
ATOM   5232 2HB  ASN A 336     -43.482 -18.250 -16.887  1.00 13.390          H  
ATOM   5233 1HD2 ASN A 336     -44.936 -17.988 -13.359  1.00 13.390          H  
ATOM   5234 2HD2 ASN A 336     -43.331 -18.345 -13.887  1.00 13.390          H  
ATOM   5235  N   LEU A 337     -42.486 -21.335 -18.301  1.00  7.230          N  
ATOM   5236  CA  LEU A 337     -41.657 -21.654 -19.487  1.00  7.150          C  
ATOM   5237  C   LEU A 337     -42.520 -22.255 -20.592  1.00  7.290          C  
ATOM   5238  O   LEU A 337     -42.366 -21.943 -21.774  1.00  7.600          O  
ATOM   5239  CB  LEU A 337     -40.538 -22.663 -19.144  1.00 10.040          C  
ATOM   5240  CG  LEU A 337     -39.349 -22.163 -18.274  1.00 10.040          C  
ATOM   5241  CD1 LEU A 337     -38.508 -23.352 -17.806  1.00 10.040          C  
ATOM   5242  CD2 LEU A 337     -38.446 -21.254 -19.132  1.00 10.040          C  
ATOM   5243  H   LEU A 337     -42.251 -21.715 -17.381  1.00  8.680          H  
ATOM   5244  HA  LEU A 337     -41.223 -20.734 -19.866  1.00  8.580          H  
ATOM   5245 1HB  LEU A 337     -40.993 -23.508 -18.639  1.00 12.050          H  
ATOM   5246 2HB  LEU A 337     -40.120 -23.026 -20.085  1.00 12.050          H  
ATOM   5247  HG  LEU A 337     -39.730 -21.620 -17.405  1.00 12.050          H  
ATOM   5248 1HD1 LEU A 337     -37.672 -22.988 -17.208  1.00 12.050          H  
ATOM   5249 2HD1 LEU A 337     -39.104 -24.027 -17.204  1.00 12.050          H  
ATOM   5250 3HD1 LEU A 337     -38.125 -23.891 -18.674  1.00 12.050          H  
ATOM   5251 1HD2 LEU A 337     -37.601 -20.899 -18.535  1.00 12.050          H  
ATOM   5252 2HD2 LEU A 337     -38.068 -21.815 -19.989  1.00 12.050          H  
ATOM   5253 3HD2 LEU A 337     -38.997 -20.424 -19.491  1.00 12.050          H  
ATOM   5254  N   LEU A 338     -43.513 -23.039 -20.190  1.00  7.330          N  
ATOM   5255  CA  LEU A 338     -44.397 -23.715 -21.129  1.00  7.650          C  
ATOM   5256  C   LEU A 338     -45.415 -22.756 -21.759  1.00  8.320          C  
ATOM   5257  O   LEU A 338     -46.258 -23.173 -22.557  1.00  8.610          O  
ATOM   5258  CB  LEU A 338     -45.123 -24.868 -20.426  1.00 10.580          C  
ATOM   5259  CG  LEU A 338     -44.244 -26.083 -19.911  1.00 10.580          C  
ATOM   5260  CD1 LEU A 338     -45.146 -26.982 -19.130  1.00 10.580          C  
ATOM   5261  CD2 LEU A 338     -43.587 -26.859 -21.080  1.00 10.580          C  
ATOM   5262  H   LEU A 338     -43.601 -23.241 -19.187  1.00  8.800          H  
ATOM   5263  HA  LEU A 338     -43.793 -24.119 -21.937  1.00  9.180          H  
ATOM   5264 1HB  LEU A 338     -45.635 -24.450 -19.554  1.00 12.700          H  
ATOM   5265 2HB  LEU A 338     -45.876 -25.266 -21.105  1.00 12.700          H  
ATOM   5266  HG  LEU A 338     -43.465 -25.720 -19.247  1.00 12.700          H  
ATOM   5267 1HD1 LEU A 338     -44.589 -27.826 -18.731  1.00 12.700          H  
ATOM   5268 2HD1 LEU A 338     -45.573 -26.410 -18.325  1.00 12.700          H  
ATOM   5269 3HD1 LEU A 338     -45.940 -27.340 -19.773  1.00 12.700          H  
ATOM   5270 1HD2 LEU A 338     -43.007 -27.695 -20.679  1.00 12.700          H  
ATOM   5271 2HD2 LEU A 338     -44.353 -27.240 -21.752  1.00 12.700          H  
ATOM   5272 3HD2 LEU A 338     -42.924 -26.209 -21.632  1.00 12.700          H  
ATOM   5273  N   GLY A 339     -45.331 -21.462 -21.420  1.00  8.830          N  
ATOM   5274  CA  GLY A 339     -46.149 -20.424 -22.006  1.00  9.720          C  
ATOM   5275  C   GLY A 339     -45.844 -20.256 -23.498  1.00  9.740          C  
ATOM   5276  O   GLY A 339     -46.650 -19.669 -24.227  1.00  9.980          O  
ATOM   5277  H   GLY A 339     -44.651 -21.153 -20.723  1.00 10.600          H  
ATOM   5278 1HA  GLY A 339     -47.202 -20.665 -21.865  1.00 11.660          H  
ATOM   5279 2HA  GLY A 339     -45.956 -19.487 -21.484  1.00 11.660          H  
ATOM   5280  N   GLY A 340     -44.694 -20.770 -23.972  1.00  9.630          N  
ATOM   5281  CA  GLY A 340     -44.442 -20.650 -25.391  1.00  9.770          C  
ATOM   5282  C   GLY A 340     -43.154 -21.224 -25.960  1.00  9.650          C  
ATOM   5283  O   GLY A 340     -42.149 -21.410 -25.273  1.00  9.800          O  
ATOM   5284  H   GLY A 340     -44.030 -21.223 -23.332  1.00 11.560          H  
ATOM   5285 1HA  GLY A 340     -45.271 -21.150 -25.882  1.00 11.720          H  
ATOM   5286 2HA  GLY A 340     -44.493 -19.598 -25.651  1.00 11.720          H  
ATOM   5287  N   ALA A 341     -43.177 -21.383 -27.282  1.00  9.560          N  
ATOM   5288  CA  ALA A 341     -42.109 -22.017 -28.066  1.00  9.570          C  
ATOM   5289  C   ALA A 341     -40.742 -21.360 -27.912  1.00  9.260          C  
ATOM   5290  O   ALA A 341     -39.712 -22.037 -27.896  1.00  9.030          O  
ATOM   5291  CB  ALA A 341     -42.499 -21.999 -29.534  1.00 13.390          C  
ATOM   5292  H   ALA A 341     -44.048 -21.092 -27.738  1.00 11.470          H  
ATOM   5293  HA  ALA A 341     -42.024 -23.052 -27.730  1.00 11.480          H  
ATOM   5294 1HB  ALA A 341     -41.734 -22.511 -30.114  1.00 16.070          H  
ATOM   5295 2HB  ALA A 341     -43.455 -22.507 -29.662  1.00 16.070          H  
ATOM   5296 3HB  ALA A 341     -42.587 -20.970 -29.874  1.00 16.070          H  
ATOM   5297  N   GLU A 342     -40.718 -20.046 -27.760  1.00  9.450          N  
ATOM   5298  CA  GLU A 342     -39.461 -19.328 -27.628  1.00  9.430          C  
ATOM   5299  C   GLU A 342     -38.908 -19.363 -26.212  1.00  8.980          C  
ATOM   5300  O   GLU A 342     -37.789 -18.908 -25.975  1.00  8.800          O  
ATOM   5301  CB  GLU A 342     -39.625 -17.889 -28.086  1.00 13.210          C  
ATOM   5302  CG  GLU A 342     -39.841 -17.724 -29.576  1.00 13.210          C  
ATOM   5303  CD  GLU A 342     -40.213 -16.316 -29.939  1.00 13.210          C  
ATOM   5304  OE1 GLU A 342     -40.805 -15.679 -29.110  1.00 13.210          O  
ATOM   5305  OE2 GLU A 342     -39.927 -15.875 -31.028  1.00 13.210          O  
ATOM   5306  H   GLU A 342     -41.583 -19.523 -27.768  1.00 11.340          H  
ATOM   5307  HA  GLU A 342     -38.731 -19.807 -28.280  1.00 11.320          H  
ATOM   5308 1HB  GLU A 342     -40.465 -17.436 -27.560  1.00 15.850          H  
ATOM   5309 2HB  GLU A 342     -38.730 -17.333 -27.822  1.00 15.850          H  
ATOM   5310 1HG  GLU A 342     -38.921 -17.970 -30.070  1.00 15.850          H  
ATOM   5311 2HG  GLU A 342     -40.571 -18.425 -29.916  1.00 15.850          H  
ATOM   5312  N   GLU A 343     -39.689 -19.893 -25.268  1.00  9.010          N  
ATOM   5313  CA  GLU A 343     -39.268 -19.954 -23.880  1.00  8.820          C  
ATOM   5314  C   GLU A 343     -38.895 -21.402 -23.503  1.00  8.410          C  
ATOM   5315  O   GLU A 343     -37.991 -21.641 -22.704  1.00  8.200          O  
ATOM   5316  CB  GLU A 343     -40.374 -19.370 -22.988  1.00 12.420          C  
ATOM   5317  CG  GLU A 343     -40.695 -17.880 -23.322  1.00 12.420          C  
ATOM   5318  CD  GLU A 343     -41.769 -17.246 -22.469  1.00 12.420          C  
ATOM   5319  OE1 GLU A 343     -41.789 -17.493 -21.295  1.00 12.420          O  
ATOM   5320  OE2 GLU A 343     -42.572 -16.513 -23.004  1.00 12.420          O  
ATOM   5321  H   GLU A 343     -40.600 -20.277 -25.511  1.00 10.810          H  
ATOM   5322  HA  GLU A 343     -38.385 -19.345 -23.772  1.00 10.580          H  
ATOM   5323 1HB  GLU A 343     -41.289 -19.953 -23.110  1.00 14.910          H  
ATOM   5324 2HB  GLU A 343     -40.079 -19.438 -21.941  1.00 14.910          H  
ATOM   5325 1HG  GLU A 343     -39.795 -17.307 -23.219  1.00 14.910          H  
ATOM   5326 2HG  GLU A 343     -41.000 -17.821 -24.367  1.00 14.910          H  
ATOM   5327  N   GLU A 344     -39.500 -22.361 -24.216  1.00  8.480          N  
ATOM   5328  CA  GLU A 344     -39.341 -23.818 -24.051  1.00  8.420          C  
ATOM   5329  C   GLU A 344     -38.052 -24.404 -24.654  1.00  7.740          C  
ATOM   5330  O   GLU A 344     -37.720 -25.570 -24.418  1.00  7.920          O  
ATOM   5331  CB  GLU A 344     -40.479 -24.524 -24.800  1.00 11.810          C  
ATOM   5332  CG  GLU A 344     -41.876 -24.387 -24.256  1.00 11.810          C  
ATOM   5333  CD  GLU A 344     -42.914 -24.860 -25.274  1.00 11.810          C  
ATOM   5334  OE1 GLU A 344     -42.527 -25.135 -26.383  1.00 11.810          O  
ATOM   5335  OE2 GLU A 344     -44.067 -24.946 -24.949  1.00 11.810          O  
ATOM   5336  H   GLU A 344     -40.243 -22.046 -24.845  1.00 10.180          H  
ATOM   5337  HA  GLU A 344     -39.375 -24.042 -22.986  1.00 10.100          H  
ATOM   5338 1HB  GLU A 344     -40.502 -24.134 -25.819  1.00 14.170          H  
ATOM   5339 2HB  GLU A 344     -40.250 -25.578 -24.874  1.00 14.170          H  
ATOM   5340 1HG  GLU A 344     -41.947 -25.011 -23.376  1.00 14.170          H  
ATOM   5341 2HG  GLU A 344     -42.070 -23.378 -23.947  1.00 14.170          H  
ATOM   5342  N   HIS A 345     -37.342 -23.569 -25.394  1.00  7.200          N  
ATOM   5343  CA  HIS A 345     -36.163 -23.876 -26.206  1.00  7.050          C  
ATOM   5344  C   HIS A 345     -35.065 -24.802 -25.640  1.00  6.470          C  
ATOM   5345  O   HIS A 345     -34.549 -25.637 -26.387  1.00  6.730          O  
ATOM   5346  CB  HIS A 345     -35.514 -22.546 -26.615  1.00  9.930          C  
ATOM   5347  CG  HIS A 345     -34.312 -22.680 -27.500  1.00  9.930          C  
ATOM   5348  ND1 HIS A 345     -34.405 -23.055 -28.825  1.00  9.930          N  
ATOM   5349  CD2 HIS A 345     -32.997 -22.475 -27.257  1.00  9.930          C  
ATOM   5350  CE1 HIS A 345     -33.193 -23.078 -29.355  1.00  9.930          C  
ATOM   5351  NE2 HIS A 345     -32.324 -22.729 -28.426  1.00  9.930          N  
ATOM   5352  H   HIS A 345     -37.712 -22.626 -25.444  1.00  8.640          H  
ATOM   5353  HA  HIS A 345     -36.514 -24.351 -27.121  1.00  8.460          H  
ATOM   5354 1HB  HIS A 345     -36.254 -21.928 -27.131  1.00 11.920          H  
ATOM   5355 2HB  HIS A 345     -35.214 -22.006 -25.717  1.00 11.920          H  
ATOM   5356  HD1 HIS A 345     -35.186 -23.531 -29.231  1.00 11.920          H  
ATOM   5357  HD2 HIS A 345     -32.452 -22.169 -26.365  1.00 11.920          H  
ATOM   5358  HE1 HIS A 345     -33.052 -23.354 -30.399  1.00 11.920          H  
ATOM   5359  N   SER A 346     -34.658 -24.659 -24.377  1.00  5.880          N  
ATOM   5360  CA  SER A 346     -33.529 -25.470 -23.899  1.00  5.400          C  
ATOM   5361  C   SER A 346     -33.565 -25.863 -22.426  1.00  4.940          C  
ATOM   5362  O   SER A 346     -34.252 -25.253 -21.605  1.00  5.580          O  
ATOM   5363  CB  SER A 346     -32.242 -24.712 -24.147  1.00  7.750          C  
ATOM   5364  OG  SER A 346     -32.222 -23.525 -23.395  1.00  7.750          O  
ATOM   5365  H   SER A 346     -35.113 -23.998 -23.765  1.00  7.060          H  
ATOM   5366  HA  SER A 346     -33.513 -26.393 -24.480  1.00  6.480          H  
ATOM   5367 1HB  SER A 346     -31.394 -25.334 -23.868  1.00  9.300          H  
ATOM   5368 2HB  SER A 346     -32.148 -24.486 -25.206  1.00  9.300          H  
ATOM   5369  HG  SER A 346     -31.364 -23.124 -23.551  1.00  9.300          H  
ATOM   5370  N   GLY A 347     -32.792 -26.900 -22.096  1.00  3.980          N  
ATOM   5371  CA  GLY A 347     -32.663 -27.384 -20.729  1.00  3.500          C  
ATOM   5372  C   GLY A 347     -31.843 -28.664 -20.678  1.00  3.520          C  
ATOM   5373  O   GLY A 347     -31.438 -29.192 -21.719  1.00  4.040          O  
ATOM   5374  H   GLY A 347     -32.271 -27.368 -22.823  1.00  4.780          H  
ATOM   5375 1HA  GLY A 347     -32.191 -26.618 -20.114  1.00  4.200          H  
ATOM   5376 2HA  GLY A 347     -33.653 -27.565 -20.311  1.00  4.200          H  
ATOM   5377  N   GLY A 348     -31.553 -29.116 -19.459  1.00  3.090          N  
ATOM   5378  CA  GLY A 348     -30.773 -30.324 -19.199  1.00  3.140          C  
ATOM   5379  C   GLY A 348     -31.624 -31.257 -18.380  1.00  2.870          C  
ATOM   5380  O   GLY A 348     -32.824 -31.040 -18.254  1.00  3.450          O  
ATOM   5381  H   GLY A 348     -31.921 -28.604 -18.669  1.00  3.710          H  
ATOM   5382 1HA  GLY A 348     -30.480 -30.796 -20.135  1.00  3.770          H  
ATOM   5383 2HA  GLY A 348     -29.865 -30.081 -18.655  1.00  3.770          H  
ATOM   5384  N   ALA A 349     -31.038 -32.284 -17.800  1.00  2.470          N  
ATOM   5385  CA  ALA A 349     -31.847 -33.208 -17.013  1.00  2.300          C  
ATOM   5386  C   ALA A 349     -32.376 -32.444 -15.820  1.00  1.520          C  
ATOM   5387  O   ALA A 349     -31.713 -31.510 -15.357  1.00  1.440          O  
ATOM   5388  CB  ALA A 349     -31.054 -34.416 -16.581  1.00  3.290          C  
ATOM   5389  H   ALA A 349     -30.022 -32.377 -17.856  1.00  2.960          H  
ATOM   5390  HA  ALA A 349     -32.697 -33.534 -17.615  1.00  2.760          H  
ATOM   5391 1HB  ALA A 349     -31.692 -35.079 -15.995  1.00  3.950          H  
ATOM   5392 2HB  ALA A 349     -30.685 -34.944 -17.453  1.00  3.950          H  
ATOM   5393 3HB  ALA A 349     -30.235 -34.094 -15.987  1.00  3.950          H  
ATOM   5394  N   GLU A 350     -33.546 -32.797 -15.314  1.00  1.530          N  
ATOM   5395  CA  GLU A 350     -33.994 -32.018 -14.170  1.00  1.360          C  
ATOM   5396  C   GLU A 350     -34.806 -32.708 -13.119  1.00  1.320          C  
ATOM   5397  O   GLU A 350     -35.551 -33.645 -13.404  1.00  1.480          O  
ATOM   5398  CB  GLU A 350     -34.757 -30.810 -14.690  1.00  1.970          C  
ATOM   5399  CG  GLU A 350     -35.935 -31.066 -15.506  1.00  1.970          C  
ATOM   5400  CD  GLU A 350     -36.521 -29.752 -15.946  1.00  1.970          C  
ATOM   5401  OE1 GLU A 350     -36.010 -28.736 -15.547  1.00  1.970          O  
ATOM   5402  OE2 GLU A 350     -37.476 -29.752 -16.671  1.00  1.970          O  
ATOM   5403  H   GLU A 350     -34.093 -33.569 -15.716  1.00  1.840          H  
ATOM   5404  HA  GLU A 350     -33.107 -31.645 -13.661  1.00  1.630          H  
ATOM   5405 1HB  GLU A 350     -35.050 -30.169 -13.859  1.00  2.370          H  
ATOM   5406 2HB  GLU A 350     -34.121 -30.260 -15.348  1.00  2.370          H  
ATOM   5407 1HG  GLU A 350     -35.644 -31.641 -16.389  1.00  2.370          H  
ATOM   5408 2HG  GLU A 350     -36.637 -31.655 -14.941  1.00  2.370          H  
ATOM   5409  N   VAL A 351     -34.693 -32.167 -11.901  1.00  1.180          N  
ATOM   5410  CA  VAL A 351     -35.450 -32.659 -10.774  1.00  1.250          C  
ATOM   5411  C   VAL A 351     -36.361 -31.578 -10.160  1.00  1.110          C  
ATOM   5412  O   VAL A 351     -35.970 -30.417  -9.986  1.00  1.030          O  
ATOM   5413  CB  VAL A 351     -34.480 -33.330  -9.774  1.00  1.720          C  
ATOM   5414  CG1 VAL A 351     -33.450 -32.342  -9.244  1.00  1.720          C  
ATOM   5415  CG2 VAL A 351     -35.253 -33.982  -8.679  1.00  1.720          C  
ATOM   5416  H   VAL A 351     -34.018 -31.406 -11.767  1.00  1.420          H  
ATOM   5417  HA  VAL A 351     -36.088 -33.444 -11.137  1.00  1.500          H  
ATOM   5418  HB  VAL A 351     -33.927 -34.102 -10.306  1.00  2.070          H  
ATOM   5419 1HG1 VAL A 351     -32.773 -32.852  -8.568  1.00  2.070          H  
ATOM   5420 2HG1 VAL A 351     -32.888 -31.927 -10.060  1.00  2.070          H  
ATOM   5421 3HG1 VAL A 351     -33.945 -31.548  -8.715  1.00  2.070          H  
ATOM   5422 1HG2 VAL A 351     -34.553 -34.480  -8.031  1.00  2.070          H  
ATOM   5423 2HG2 VAL A 351     -35.814 -33.238  -8.113  1.00  2.070          H  
ATOM   5424 3HG2 VAL A 351     -35.934 -34.708  -9.108  1.00  2.070          H  
ATOM   5425  N   TYR A 352     -37.593 -32.017  -9.892  1.00  1.160          N  
ATOM   5426  CA  TYR A 352     -38.694 -31.223  -9.336  1.00  1.090          C  
ATOM   5427  C   TYR A 352     -39.273 -31.665  -7.979  1.00  1.170          C  
ATOM   5428  O   TYR A 352     -39.020 -32.783  -7.518  1.00  1.230          O  
ATOM   5429  CB  TYR A 352     -39.867 -31.268 -10.316  1.00  1.550          C  
ATOM   5430  CG  TYR A 352     -39.691 -30.584 -11.609  1.00  1.550          C  
ATOM   5431  CD1 TYR A 352     -39.168 -31.247 -12.685  1.00  1.550          C  
ATOM   5432  CD2 TYR A 352     -40.119 -29.288 -11.737  1.00  1.550          C  
ATOM   5433  CE1 TYR A 352     -39.093 -30.596 -13.882  1.00  1.550          C  
ATOM   5434  CE2 TYR A 352     -40.046 -28.653 -12.928  1.00  1.550          C  
ATOM   5435  CZ  TYR A 352     -39.531 -29.302 -13.998  1.00  1.550          C  
ATOM   5436  OH  TYR A 352     -39.466 -28.664 -15.198  1.00  1.550          O  
ATOM   5437  H   TYR A 352     -37.755 -32.989 -10.185  1.00  1.390          H  
ATOM   5438  HA  TYR A 352     -38.310 -30.214  -9.244  1.00  1.310          H  
ATOM   5439 1HB  TYR A 352     -40.072 -32.311 -10.542  1.00  1.860          H  
ATOM   5440 2HB  TYR A 352     -40.769 -30.887  -9.851  1.00  1.860          H  
ATOM   5441  HD1 TYR A 352     -38.833 -32.282 -12.594  1.00  1.860          H  
ATOM   5442  HD2 TYR A 352     -40.522 -28.772 -10.888  1.00  1.860          H  
ATOM   5443  HE1 TYR A 352     -38.706 -31.097 -14.743  1.00  1.860          H  
ATOM   5444  HE2 TYR A 352     -40.391 -27.623 -13.022  1.00  1.860          H  
ATOM   5445  HH  TYR A 352     -38.842 -29.133 -15.809  1.00  1.860          H  
ATOM   5446  N   PRO A 353     -39.977 -30.770  -7.277  1.00  1.380          N  
ATOM   5447  CA  PRO A 353     -40.814 -31.030  -6.131  1.00  1.680          C  
ATOM   5448  C   PRO A 353     -42.142 -31.622  -6.464  1.00  2.050          C  
ATOM   5449  O   PRO A 353     -42.653 -31.409  -7.554  1.00  2.800          O  
ATOM   5450  CB  PRO A 353     -41.005 -29.659  -5.540  1.00  2.520          C  
ATOM   5451  CG  PRO A 353     -40.928 -28.746  -6.699  1.00  2.520          C  
ATOM   5452  CD  PRO A 353     -39.867 -29.343  -7.579  1.00  2.520          C  
ATOM   5453  HA  PRO A 353     -40.322 -31.678  -5.448  1.00  2.020          H  
ATOM   5454 1HB  PRO A 353     -41.953 -29.614  -5.013  1.00  3.020          H  
ATOM   5455 2HB  PRO A 353     -40.231 -29.478  -4.806  1.00  3.020          H  
ATOM   5456 1HG  PRO A 353     -41.895 -28.704  -7.206  1.00  3.020          H  
ATOM   5457 2HG  PRO A 353     -40.699 -27.735  -6.358  1.00  3.020          H  
ATOM   5458 1HD  PRO A 353     -40.111 -29.099  -8.606  1.00  3.020          H  
ATOM   5459 2HD  PRO A 353     -38.865 -28.970  -7.279  1.00  3.020          H  
ATOM   5460  N   ALA A 354     -42.724 -32.300  -5.488  1.00  2.080          N  
ATOM   5461  CA  ALA A 354     -44.113 -32.710  -5.579  1.00  2.650          C  
ATOM   5462  C   ALA A 354     -44.996 -31.472  -5.732  1.00  2.330          C  
ATOM   5463  O   ALA A 354     -46.006 -31.502  -6.456  1.00  3.160          O  
ATOM   5464  CB  ALA A 354     -44.518 -33.515  -4.374  1.00  3.480          C  
ATOM   5465  H   ALA A 354     -42.189 -32.475  -4.631  1.00  2.500          H  
ATOM   5466  HA  ALA A 354     -44.230 -33.324  -6.467  1.00  3.180          H  
ATOM   5467 1HB  ALA A 354     -45.557 -33.822  -4.475  1.00  4.180          H  
ATOM   5468 2HB  ALA A 354     -43.892 -34.386  -4.316  1.00  4.180          H  
ATOM   5469 3HB  ALA A 354     -44.399 -32.915  -3.479  1.00  4.180          H  
ATOM   5470  N   TRP A 355     -44.637 -30.396  -5.000  1.00  1.570          N  
ATOM   5471  CA  TRP A 355     -45.370 -29.140  -5.034  1.00  1.880          C  
ATOM   5472  C   TRP A 355     -46.821 -29.483  -4.794  1.00  1.690          C  
ATOM   5473  O   TRP A 355     -47.182 -29.938  -3.713  1.00  2.140          O  
ATOM   5474  CB  TRP A 355     -45.106 -28.497  -6.409  1.00  2.510          C  
ATOM   5475  CG  TRP A 355     -45.660 -27.142  -6.737  1.00  2.510          C  
ATOM   5476  CD1 TRP A 355     -46.600 -26.859  -7.693  1.00  2.510          C  
ATOM   5477  CD2 TRP A 355     -45.304 -25.881  -6.150  1.00  2.510          C  
ATOM   5478  NE1 TRP A 355     -46.831 -25.525  -7.739  1.00  2.510          N  
ATOM   5479  CE2 TRP A 355     -46.043 -24.906  -6.809  1.00  2.510          C  
ATOM   5480  CE3 TRP A 355     -44.428 -25.504  -5.141  1.00  2.510          C  
ATOM   5481  CZ2 TRP A 355     -45.919 -23.574  -6.501  1.00  2.510          C  
ATOM   5482  CZ3 TRP A 355     -44.314 -24.175  -4.816  1.00  2.510          C  
ATOM   5483  CH2 TRP A 355     -45.033 -23.226  -5.488  1.00  2.510          C  
ATOM   5484  H   TRP A 355     -43.822 -30.460  -4.410  1.00  1.880          H  
ATOM   5485  HA  TRP A 355     -45.010 -28.484  -4.241  1.00  2.260          H  
ATOM   5486 1HB  TRP A 355     -44.042 -28.451  -6.562  1.00  3.010          H  
ATOM   5487 2HB  TRP A 355     -45.491 -29.154  -7.153  1.00  3.010          H  
ATOM   5488  HD1 TRP A 355     -47.086 -27.595  -8.339  1.00  3.010          H  
ATOM   5489  HE1 TRP A 355     -47.481 -25.069  -8.368  1.00  3.010          H  
ATOM   5490  HE3 TRP A 355     -43.855 -26.241  -4.619  1.00  3.010          H  
ATOM   5491  HZ2 TRP A 355     -46.486 -22.815  -7.033  1.00  3.010          H  
ATOM   5492  HZ3 TRP A 355     -43.626 -23.899  -4.015  1.00  3.010          H  
ATOM   5493  HH2 TRP A 355     -44.903 -22.182  -5.221  1.00  3.010          H  
ATOM   5494  N   ASN A 356     -47.650 -29.264  -5.789  1.00  1.720          N  
ATOM   5495  CA  ASN A 356     -49.058 -29.553  -5.718  1.00  1.650          C  
ATOM   5496  C   ASN A 356     -49.511 -29.823  -7.128  1.00  1.730          C  
ATOM   5497  O   ASN A 356     -50.540 -29.308  -7.561  1.00  2.160          O  
ATOM   5498  CB  ASN A 356     -49.837 -28.421  -5.091  1.00  2.340          C  
ATOM   5499  CG  ASN A 356     -51.235 -28.805  -4.699  1.00  2.340          C  
ATOM   5500  OD1 ASN A 356     -51.504 -29.976  -4.402  1.00  2.340          O  
ATOM   5501  ND2 ASN A 356     -52.128 -27.845  -4.676  1.00  2.340          N  
ATOM   5502  H   ASN A 356     -47.287 -28.900  -6.649  1.00  2.060          H  
ATOM   5503  HA  ASN A 356     -49.209 -30.464  -5.138  1.00  1.980          H  
ATOM   5504 1HB  ASN A 356     -49.327 -28.140  -4.219  1.00  2.810          H  
ATOM   5505 2HB  ASN A 356     -49.860 -27.558  -5.759  1.00  2.810          H  
ATOM   5506 1HD2 ASN A 356     -53.074 -28.050  -4.416  1.00  2.810          H  
ATOM   5507 2HD2 ASN A 356     -51.867 -26.911  -4.922  1.00  2.810          H  
ATOM   5508  N   LEU A 357     -48.720 -30.590  -7.876  1.00  1.700          N  
ATOM   5509  CA  LEU A 357     -49.114 -30.834  -9.257  1.00  1.890          C  
ATOM   5510  C   LEU A 357     -49.812 -32.154  -9.536  1.00  1.650          C  
ATOM   5511  O   LEU A 357     -50.891 -32.176 -10.113  1.00  2.320          O  
ATOM   5512  CB  LEU A 357     -47.914 -30.795 -10.182  1.00  2.570          C  
ATOM   5513  CG  LEU A 357     -48.236 -31.068 -11.665  1.00  2.570          C  
ATOM   5514  CD1 LEU A 357     -49.135 -29.984 -12.238  1.00  2.570          C  
ATOM   5515  CD2 LEU A 357     -47.019 -31.169 -12.382  1.00  2.570          C  
ATOM   5516  H   LEU A 357     -47.862 -30.994  -7.477  1.00  2.040          H  
ATOM   5517  HA  LEU A 357     -49.793 -30.035  -9.533  1.00  2.270          H  
ATOM   5518 1HB  LEU A 357     -47.459 -29.814 -10.107  1.00  3.080          H  
ATOM   5519 2HB  LEU A 357     -47.187 -31.540  -9.849  1.00  3.080          H  
ATOM   5520  HG  LEU A 357     -48.751 -32.014 -11.759  1.00  3.080          H  
ATOM   5521 1HD1 LEU A 357     -49.345 -30.202 -13.265  1.00  3.080          H  
ATOM   5522 2HD1 LEU A 357     -50.077 -29.941 -11.703  1.00  3.080          H  
ATOM   5523 3HD1 LEU A 357     -48.634 -29.020 -12.167  1.00  3.080          H  
ATOM   5524 1HD2 LEU A 357     -47.238 -31.385 -13.391  1.00  3.080          H  
ATOM   5525 2HD2 LEU A 357     -46.471 -30.249 -12.309  1.00  3.080          H  
ATOM   5526 3HD2 LEU A 357     -46.441 -31.975 -11.946  1.00  3.080          H  
ATOM   5527  N   ASN A 358     -49.212 -33.256  -9.117  1.00  1.460          N  
ATOM   5528  CA  ASN A 358     -49.642 -34.604  -9.499  1.00  1.600          C  
ATOM   5529  C   ASN A 358     -50.456 -35.322  -8.440  1.00  2.440          C  
ATOM   5530  O   ASN A 358     -50.483 -36.550  -8.397  1.00  3.250          O  
ATOM   5531  CB  ASN A 358     -48.439 -35.433  -9.853  1.00  2.180          C  
ATOM   5532  CG  ASN A 358     -47.769 -35.042 -11.125  1.00  2.180          C  
ATOM   5533  OD1 ASN A 358     -46.751 -34.350 -11.146  1.00  2.180          O  
ATOM   5534  ND2 ASN A 358     -48.284 -35.513 -12.189  1.00  2.180          N  
ATOM   5535  H   ASN A 358     -48.380 -33.164  -8.555  1.00  1.750          H  
ATOM   5536  HA  ASN A 358     -50.264 -34.522 -10.380  1.00  1.920          H  
ATOM   5537 1HB  ASN A 358     -47.744 -35.335  -9.057  1.00  2.620          H  
ATOM   5538 2HB  ASN A 358     -48.715 -36.483  -9.918  1.00  2.620          H  
ATOM   5539 1HD2 ASN A 358     -47.866 -35.314 -13.073  1.00  2.620          H  
ATOM   5540 2HD2 ASN A 358     -49.109 -36.090 -12.126  1.00  2.620          H  
ATOM   5541  N   GLN A 359     -51.137 -34.561  -7.595  1.00  2.840          N  
ATOM   5542  CA  GLN A 359     -51.923 -35.121  -6.500  1.00  3.960          C  
ATOM   5543  C   GLN A 359     -52.895 -36.226  -6.922  1.00  4.270          C  
ATOM   5544  O   GLN A 359     -53.063 -37.188  -6.181  1.00  4.780          O  
ATOM   5545  CB  GLN A 359     -52.713 -34.026  -5.783  1.00  5.100          C  
ATOM   5546  CG  GLN A 359     -53.497 -34.545  -4.587  1.00  5.100          C  
ATOM   5547  CD  GLN A 359     -54.266 -33.480  -3.869  1.00  5.100          C  
ATOM   5548  OE1 GLN A 359     -54.542 -32.408  -4.416  1.00  5.100          O  
ATOM   5549  NE2 GLN A 359     -54.630 -33.767  -2.627  1.00  5.100          N  
ATOM   5550  H   GLN A 359     -51.086 -33.557  -7.716  1.00  3.410          H  
ATOM   5551  HA  GLN A 359     -51.228 -35.558  -5.782  1.00  4.750          H  
ATOM   5552 1HB  GLN A 359     -52.032 -33.249  -5.433  1.00  6.120          H  
ATOM   5553 2HB  GLN A 359     -53.412 -33.564  -6.477  1.00  6.120          H  
ATOM   5554 1HG  GLN A 359     -54.217 -35.293  -4.910  1.00  6.120          H  
ATOM   5555 2HG  GLN A 359     -52.799 -34.994  -3.892  1.00  6.120          H  
ATOM   5556 1HE2 GLN A 359     -55.155 -33.108  -2.092  1.00  6.120          H  
ATOM   5557 2HE2 GLN A 359     -54.368 -34.674  -2.214  1.00  6.120          H  
ATOM   5558  N   ASP A 360     -53.574 -36.091  -8.059  1.00  4.290          N  
ATOM   5559  CA  ASP A 360     -54.498 -37.149  -8.461  1.00  4.720          C  
ATOM   5560  C   ASP A 360     -54.560 -37.316  -9.966  1.00  5.310          C  
ATOM   5561  O   ASP A 360     -55.420 -36.744 -10.648  1.00  5.600          O  
ATOM   5562  CB  ASP A 360     -55.912 -36.910  -7.933  1.00  6.440          C  
ATOM   5563  CG  ASP A 360     -56.841 -38.102  -8.267  1.00  6.440          C  
ATOM   5564  OD1 ASP A 360     -56.375 -39.022  -8.955  1.00  6.440          O  
ATOM   5565  OD2 ASP A 360     -57.992 -38.085  -7.889  1.00  6.440          O  
ATOM   5566  H   ASP A 360     -53.416 -35.285  -8.642  1.00  5.150          H  
ATOM   5567  HA  ASP A 360     -54.138 -38.089  -8.040  1.00  5.660          H  
ATOM   5568 1HB  ASP A 360     -55.878 -36.775  -6.846  1.00  7.720          H  
ATOM   5569 2HB  ASP A 360     -56.325 -36.000  -8.371  1.00  7.720          H  
ATOM   5570  N   PHE A 361     -53.721 -38.216 -10.446  1.00  5.880          N  
ATOM   5571  CA  PHE A 361     -53.516 -38.524 -11.852  1.00  6.630          C  
ATOM   5572  C   PHE A 361     -54.561 -39.473 -12.401  1.00  7.100          C  
ATOM   5573  O   PHE A 361     -54.491 -39.865 -13.569  1.00  7.600          O  
ATOM   5574  CB  PHE A 361     -52.129 -39.133 -12.024  1.00  8.980          C  
ATOM   5575  CG  PHE A 361     -51.954 -40.302 -11.136  1.00  8.980          C  
ATOM   5576  CD1 PHE A 361     -52.396 -41.560 -11.516  1.00  8.980          C  
ATOM   5577  CD2 PHE A 361     -51.373 -40.149  -9.885  1.00  8.980          C  
ATOM   5578  CE1 PHE A 361     -52.261 -42.631 -10.670  1.00  8.980          C  
ATOM   5579  CE2 PHE A 361     -51.247 -41.220  -9.053  1.00  8.980          C  
ATOM   5580  CZ  PHE A 361     -51.687 -42.460  -9.439  1.00  8.980          C  
ATOM   5581  H   PHE A 361     -53.128 -38.678  -9.770  1.00  7.060          H  
ATOM   5582  HA  PHE A 361     -53.576 -37.604 -12.421  1.00  7.960          H  
ATOM   5583 1HB  PHE A 361     -51.984 -39.451 -13.056  1.00 10.780          H  
ATOM   5584 2HB  PHE A 361     -51.359 -38.396 -11.789  1.00 10.780          H  
ATOM   5585  HD1 PHE A 361     -52.860 -41.699 -12.498  1.00 10.780          H  
ATOM   5586  HD2 PHE A 361     -51.012 -39.158  -9.558  1.00 10.780          H  
ATOM   5587  HE1 PHE A 361     -52.613 -43.617 -10.976  1.00 10.780          H  
ATOM   5588  HE2 PHE A 361     -50.801 -41.088  -8.089  1.00 10.780          H  
ATOM   5589  HZ  PHE A 361     -51.580 -43.308  -8.766  1.00 10.780          H  
ATOM   5590  N   THR A 362     -55.515 -39.897 -11.557  1.00  7.300          N  
ATOM   5591  CA  THR A 362     -56.534 -40.805 -12.054  1.00  8.070          C  
ATOM   5592  C   THR A 362     -57.707 -39.962 -12.540  1.00  8.400          C  
ATOM   5593  O   THR A 362     -58.557 -40.433 -13.298  1.00  8.920          O  
ATOM   5594  CB  THR A 362     -57.009 -41.818 -10.986  1.00 10.990          C  
ATOM   5595  OG1 THR A 362     -57.722 -41.163  -9.921  1.00 10.990          O  
ATOM   5596  CG2 THR A 362     -55.813 -42.544 -10.396  1.00 10.990          C  
ATOM   5597  H   THR A 362     -55.557 -39.572 -10.581  1.00  8.760          H  
ATOM   5598  HA  THR A 362     -56.138 -41.363 -12.901  1.00  9.680          H  
ATOM   5599  HB  THR A 362     -57.669 -42.545 -11.455  1.00 13.190          H  
ATOM   5600  HG1 THR A 362     -57.197 -40.433  -9.534  1.00 13.190          H  
ATOM   5601 1HG2 THR A 362     -56.154 -43.266  -9.657  1.00 13.190          H  
ATOM   5602 2HG2 THR A 362     -55.278 -43.057 -11.190  1.00 13.190          H  
ATOM   5603 3HG2 THR A 362     -55.152 -41.821  -9.917  1.00 13.190          H  
ATOM   5604  N   ASP A 363     -57.734 -38.694 -12.105  1.00  8.350          N  
ATOM   5605  CA  ASP A 363     -58.745 -37.727 -12.497  1.00  8.550          C  
ATOM   5606  C   ASP A 363     -58.056 -36.816 -13.510  1.00  8.350          C  
ATOM   5607  O   ASP A 363     -58.483 -36.639 -14.661  1.00  8.560          O  
ATOM   5608  CB  ASP A 363     -59.239 -36.938 -11.270  1.00 11.890          C  
ATOM   5609  CG  ASP A 363     -60.461 -36.039 -11.530  1.00 11.890          C  
ATOM   5610  OD1 ASP A 363     -61.513 -36.564 -11.810  1.00 11.890          O  
ATOM   5611  OD2 ASP A 363     -60.326 -34.839 -11.435  1.00 11.890          O  
ATOM   5612  H   ASP A 363     -57.000 -38.358 -11.480  1.00 10.020          H  
ATOM   5613  HA  ASP A 363     -59.583 -38.234 -12.973  1.00 10.260          H  
ATOM   5614 1HB  ASP A 363     -59.490 -37.645 -10.472  1.00 14.270          H  
ATOM   5615 2HB  ASP A 363     -58.426 -36.319 -10.888  1.00 14.270          H  
ATOM   5616  N   ARG A 364     -56.912 -36.276 -13.098  1.00  8.200          N  
ATOM   5617  CA  ARG A 364     -56.148 -35.402 -13.948  1.00  8.260          C  
ATOM   5618  C   ARG A 364     -55.269 -36.235 -14.832  1.00  7.680          C  
ATOM   5619  O   ARG A 364     -54.110 -36.478 -14.520  1.00  7.890          O  
ATOM   5620  CB  ARG A 364     -55.328 -34.404 -13.166  1.00 11.540          C  
ATOM   5621  CG  ARG A 364     -56.137 -33.385 -12.420  1.00 11.540          C  
ATOM   5622  CD  ARG A 364     -55.287 -32.369 -11.774  1.00 11.540          C  
ATOM   5623  NE  ARG A 364     -54.644 -31.486 -12.759  1.00 11.540          N  
ATOM   5624  CZ  ARG A 364     -53.720 -30.538 -12.471  1.00 11.540          C  
ATOM   5625  NH1 ARG A 364     -53.321 -30.371 -11.223  1.00 11.540          N  
ATOM   5626  NH2 ARG A 364     -53.236 -29.774 -13.446  1.00 11.540          N  
ATOM   5627  H   ARG A 364     -56.553 -36.462 -12.164  1.00  9.840          H  
ATOM   5628  HA  ARG A 364     -56.834 -34.840 -14.581  1.00  9.910          H  
ATOM   5629 1HB  ARG A 364     -54.761 -34.938 -12.424  1.00 13.850          H  
ATOM   5630 2HB  ARG A 364     -54.627 -33.895 -13.829  1.00 13.850          H  
ATOM   5631 1HG  ARG A 364     -56.812 -32.884 -13.111  1.00 13.850          H  
ATOM   5632 2HG  ARG A 364     -56.720 -33.891 -11.647  1.00 13.850          H  
ATOM   5633 1HD  ARG A 364     -55.901 -31.759 -11.112  1.00 13.850          H  
ATOM   5634 2HD  ARG A 364     -54.513 -32.872 -11.196  1.00 13.850          H  
ATOM   5635  HE  ARG A 364     -54.932 -31.578 -13.725  1.00 13.850          H  
ATOM   5636 1HH1 ARG A 364     -53.691 -30.954 -10.490  1.00 13.850          H  
ATOM   5637 2HH1 ARG A 364     -52.647 -29.665 -10.974  1.00 13.850          H  
ATOM   5638 1HH2 ARG A 364     -53.562 -29.906 -14.398  1.00 13.850          H  
ATOM   5639 2HH2 ARG A 364     -52.570 -29.043 -13.244  1.00 13.850          H  
ATOM   5640  N   THR A 365     -55.858 -36.689 -15.920  1.00  7.190          N  
ATOM   5641  CA  THR A 365     -55.206 -37.560 -16.872  1.00  6.860          C  
ATOM   5642  C   THR A 365     -53.782 -37.031 -17.058  1.00  6.250          C  
ATOM   5643  O   THR A 365     -53.623 -35.830 -17.275  1.00  5.990          O  
ATOM   5644  CB  THR A 365     -55.978 -37.532 -18.224  1.00  9.740          C  
ATOM   5645  OG1 THR A 365     -57.323 -37.997 -18.021  1.00  9.740          O  
ATOM   5646  CG2 THR A 365     -55.308 -38.389 -19.288  1.00  9.740          C  
ATOM   5647  H   THR A 365     -56.843 -36.441 -16.032  1.00  8.630          H  
ATOM   5648  HA  THR A 365     -55.225 -38.568 -16.473  1.00  8.230          H  
ATOM   5649  HB  THR A 365     -56.014 -36.498 -18.581  1.00 11.680          H  
ATOM   5650  HG1 THR A 365     -57.818 -37.343 -17.522  1.00 11.680          H  
ATOM   5651 1HG2 THR A 365     -55.880 -38.322 -20.212  1.00 11.680          H  
ATOM   5652 2HG2 THR A 365     -54.299 -38.039 -19.474  1.00 11.680          H  
ATOM   5653 3HG2 THR A 365     -55.284 -39.420 -18.962  1.00 11.680          H  
ATOM   5654  N   PRO A 366     -52.729 -37.887 -17.045  1.00  6.320          N  
ATOM   5655  CA  PRO A 366     -51.324 -37.516 -17.171  1.00  6.110          C  
ATOM   5656  C   PRO A 366     -51.014 -36.468 -18.230  1.00  5.560          C  
ATOM   5657  O   PRO A 366     -50.189 -35.580 -18.008  1.00  5.670          O  
ATOM   5658  CB  PRO A 366     -50.688 -38.861 -17.524  1.00  9.170          C  
ATOM   5659  CG  PRO A 366     -51.540 -39.872 -16.786  1.00  9.170          C  
ATOM   5660  CD  PRO A 366     -52.942 -39.354 -16.871  1.00  9.170          C  
ATOM   5661  HA  PRO A 366     -50.970 -37.213 -16.194  1.00  7.330          H  
ATOM   5662 1HB  PRO A 366     -50.702 -39.007 -18.619  1.00 11.000          H  
ATOM   5663 2HB  PRO A 366     -49.640 -38.871 -17.225  1.00 11.000          H  
ATOM   5664 1HG  PRO A 366     -51.427 -40.870 -17.238  1.00 11.000          H  
ATOM   5665 2HG  PRO A 366     -51.195 -39.957 -15.744  1.00 11.000          H  
ATOM   5666 1HD  PRO A 366     -53.453 -39.810 -17.712  1.00 11.000          H  
ATOM   5667 2HD  PRO A 366     -53.430 -39.571 -15.901  1.00 11.000          H  
ATOM   5668  N   ASP A 367     -51.716 -36.521 -19.354  1.00  5.260          N  
ATOM   5669  CA  ASP A 367     -51.549 -35.575 -20.447  1.00  5.130          C  
ATOM   5670  C   ASP A 367     -51.679 -34.099 -20.024  1.00  4.300          C  
ATOM   5671  O   ASP A 367     -51.175 -33.206 -20.703  1.00  4.240          O  
ATOM   5672  CB  ASP A 367     -52.623 -35.844 -21.494  1.00  7.230          C  
ATOM   5673  CG  ASP A 367     -52.441 -37.157 -22.230  1.00  7.230          C  
ATOM   5674  OD1 ASP A 367     -51.390 -37.747 -22.149  1.00  7.230          O  
ATOM   5675  OD2 ASP A 367     -53.382 -37.578 -22.846  1.00  7.230          O  
ATOM   5676  H   ASP A 367     -52.360 -37.283 -19.514  1.00  6.310          H  
ATOM   5677  HA  ASP A 367     -50.561 -35.725 -20.882  1.00  6.160          H  
ATOM   5678 1HB  ASP A 367     -53.605 -35.839 -21.010  1.00  8.680          H  
ATOM   5679 2HB  ASP A 367     -52.623 -35.032 -22.221  1.00  8.680          H  
ATOM   5680  N   ASP A 368     -52.417 -33.838 -18.941  1.00  4.020          N  
ATOM   5681  CA  ASP A 368     -52.695 -32.480 -18.476  1.00  3.470          C  
ATOM   5682  C   ASP A 368     -51.723 -31.908 -17.438  1.00  2.800          C  
ATOM   5683  O   ASP A 368     -51.905 -30.774 -16.982  1.00  3.170          O  
ATOM   5684  CB  ASP A 368     -54.100 -32.434 -17.867  1.00  5.080          C  
ATOM   5685  CG  ASP A 368     -55.249 -32.662 -18.869  1.00  5.080          C  
ATOM   5686  OD1 ASP A 368     -55.111 -32.367 -20.041  1.00  5.080          O  
ATOM   5687  OD2 ASP A 368     -56.281 -33.117 -18.425  1.00  5.080          O  
ATOM   5688  H   ASP A 368     -52.793 -34.622 -18.403  1.00  4.820          H  
ATOM   5689  HA  ASP A 368     -52.673 -31.826 -19.347  1.00  4.160          H  
ATOM   5690 1HB  ASP A 368     -54.164 -33.203 -17.088  1.00  6.090          H  
ATOM   5691 2HB  ASP A 368     -54.250 -31.472 -17.383  1.00  6.090          H  
ATOM   5692  N   PHE A 369     -50.706 -32.653 -17.044  1.00  2.630          N  
ATOM   5693  CA  PHE A 369     -49.800 -32.120 -16.030  1.00  2.340          C  
ATOM   5694  C   PHE A 369     -48.646 -31.315 -16.583  1.00  1.690          C  
ATOM   5695  O   PHE A 369     -48.042 -31.693 -17.586  1.00  2.240          O  
ATOM   5696  CB  PHE A 369     -49.212 -33.224 -15.190  1.00  3.390          C  
ATOM   5697  CG  PHE A 369     -50.167 -33.866 -14.330  1.00  3.390          C  
ATOM   5698  CD1 PHE A 369     -50.428 -35.161 -14.521  1.00  3.390          C  
ATOM   5699  CD2 PHE A 369     -50.824 -33.189 -13.337  1.00  3.390          C  
ATOM   5700  CE1 PHE A 369     -51.318 -35.822 -13.726  1.00  3.390          C  
ATOM   5701  CE2 PHE A 369     -51.712 -33.831 -12.546  1.00  3.390          C  
ATOM   5702  CZ  PHE A 369     -51.954 -35.149 -12.731  1.00  3.390          C  
ATOM   5703  H   PHE A 369     -50.599 -33.598 -17.428  1.00  3.160          H  
ATOM   5704  HA  PHE A 369     -50.378 -31.463 -15.382  1.00  2.810          H  
ATOM   5705 1HB  PHE A 369     -48.792 -33.984 -15.850  1.00  4.070          H  
ATOM   5706 2HB  PHE A 369     -48.414 -32.847 -14.586  1.00  4.070          H  
ATOM   5707  HD1 PHE A 369     -49.896 -35.669 -15.314  1.00  4.070          H  
ATOM   5708  HD2 PHE A 369     -50.641 -32.143 -13.169  1.00  4.070          H  
ATOM   5709  HE1 PHE A 369     -51.523 -36.880 -13.889  1.00  4.070          H  
ATOM   5710  HE2 PHE A 369     -52.224 -33.292 -11.756  1.00  4.070          H  
ATOM   5711  HZ  PHE A 369     -52.657 -35.656 -12.095  1.00  4.070          H  
ATOM   5712  N   THR A 370     -48.242 -30.280 -15.843  1.00  1.450          N  
ATOM   5713  CA  THR A 370     -47.102 -29.442 -16.198  1.00  1.520          C  
ATOM   5714  C   THR A 370     -45.886 -30.301 -16.493  1.00  1.500          C  
ATOM   5715  O   THR A 370     -45.229 -30.109 -17.512  1.00  1.580          O  
ATOM   5716  CB  THR A 370     -46.780 -28.447 -15.042  1.00  2.100          C  
ATOM   5717  OG1 THR A 370     -47.926 -27.607 -14.810  1.00  2.100          O  
ATOM   5718  CG2 THR A 370     -45.560 -27.568 -15.366  1.00  2.100          C  
ATOM   5719  H   THR A 370     -48.783 -30.010 -15.035  1.00  1.740          H  
ATOM   5720  HA  THR A 370     -47.351 -28.874 -17.095  1.00  1.820          H  
ATOM   5721  HB  THR A 370     -46.567 -28.997 -14.153  1.00  2.520          H  
ATOM   5722  HG1 THR A 370     -47.788 -27.072 -14.019  1.00  2.520          H  
ATOM   5723 1HG2 THR A 370     -45.367 -26.887 -14.536  1.00  2.520          H  
ATOM   5724 2HG2 THR A 370     -44.677 -28.186 -15.531  1.00  2.520          H  
ATOM   5725 3HG2 THR A 370     -45.763 -26.995 -16.241  1.00  2.520          H  
ATOM   5726  N   LEU A 371     -45.604 -31.272 -15.632  1.00  1.500          N  
ATOM   5727  CA  LEU A 371     -44.453 -32.122 -15.832  1.00  1.560          C  
ATOM   5728  C   LEU A 371     -44.588 -33.022 -17.057  1.00  1.510          C  
ATOM   5729  O   LEU A 371     -43.575 -33.421 -17.623  1.00  1.480          O  
ATOM   5730  CB  LEU A 371     -44.177 -32.979 -14.597  1.00  2.160          C  
ATOM   5731  CG  LEU A 371     -43.740 -32.224 -13.301  1.00  2.160          C  
ATOM   5732  CD1 LEU A 371     -43.518 -33.263 -12.205  1.00  2.160          C  
ATOM   5733  CD2 LEU A 371     -42.550 -31.360 -13.513  1.00  2.160          C  
ATOM   5734  H   LEU A 371     -46.176 -31.380 -14.815  1.00  1.800          H  
ATOM   5735  HA  LEU A 371     -43.601 -31.485 -16.007  1.00  1.870          H  
ATOM   5736 1HB  LEU A 371     -45.092 -33.519 -14.357  1.00  2.590          H  
ATOM   5737 2HB  LEU A 371     -43.416 -33.711 -14.835  1.00  2.590          H  
ATOM   5738  HG  LEU A 371     -44.512 -31.586 -12.991  1.00  2.590          H  
ATOM   5739 1HD1 LEU A 371     -43.250 -32.772 -11.278  1.00  2.590          H  
ATOM   5740 2HD1 LEU A 371     -44.428 -33.835 -12.054  1.00  2.590          H  
ATOM   5741 3HD1 LEU A 371     -42.718 -33.936 -12.494  1.00  2.590          H  
ATOM   5742 1HD2 LEU A 371     -42.321 -30.897 -12.594  1.00  2.590          H  
ATOM   5743 2HD2 LEU A 371     -41.733 -31.933 -13.806  1.00  2.590          H  
ATOM   5744 3HD2 LEU A 371     -42.733 -30.593 -14.253  1.00  2.590          H  
ATOM   5745  N   ALA A 372     -45.807 -33.417 -17.447  1.00  1.520          N  
ATOM   5746  CA  ALA A 372     -45.940 -34.266 -18.623  1.00  1.500          C  
ATOM   5747  C   ALA A 372     -45.479 -33.466 -19.828  1.00  1.490          C  
ATOM   5748  O   ALA A 372     -44.779 -33.974 -20.715  1.00  1.530          O  
ATOM   5749  CB  ALA A 372     -47.364 -34.742 -18.792  1.00  2.110          C  
ATOM   5750  H   ALA A 372     -46.656 -33.076 -17.009  1.00  1.820          H  
ATOM   5751  HA  ALA A 372     -45.287 -35.126 -18.509  1.00  1.800          H  
ATOM   5752 1HB  ALA A 372     -47.444 -35.373 -19.672  1.00  2.530          H  
ATOM   5753 2HB  ALA A 372     -47.663 -35.307 -17.915  1.00  2.530          H  
ATOM   5754 3HB  ALA A 372     -48.031 -33.884 -18.909  1.00  2.530          H  
ATOM   5755  N   ASP A 373     -45.861 -32.181 -19.843  1.00  1.470          N  
ATOM   5756  CA  ASP A 373     -45.426 -31.304 -20.914  1.00  1.480          C  
ATOM   5757  C   ASP A 373     -43.931 -31.092 -20.841  1.00  1.420          C  
ATOM   5758  O   ASP A 373     -43.278 -31.036 -21.872  1.00  1.430          O  
ATOM   5759  CB  ASP A 373     -46.179 -29.981 -20.923  1.00  2.070          C  
ATOM   5760  CG  ASP A 373     -47.604 -30.089 -21.482  1.00  2.070          C  
ATOM   5761  OD1 ASP A 373     -47.901 -31.073 -22.120  1.00  2.070          O  
ATOM   5762  OD2 ASP A 373     -48.369 -29.168 -21.300  1.00  2.070          O  
ATOM   5763  H   ASP A 373     -46.506 -31.853 -19.112  1.00  1.760          H  
ATOM   5764  HA  ASP A 373     -45.644 -31.796 -21.861  1.00  1.780          H  
ATOM   5765 1HB  ASP A 373     -46.245 -29.623 -19.899  1.00  2.480          H  
ATOM   5766 2HB  ASP A 373     -45.623 -29.250 -21.501  1.00  2.480          H  
ATOM   5767  N   VAL A 374     -43.365 -31.013 -19.641  1.00  1.400          N  
ATOM   5768  CA  VAL A 374     -41.922 -30.854 -19.533  1.00  1.390          C  
ATOM   5769  C   VAL A 374     -41.218 -32.082 -20.150  1.00  1.430          C  
ATOM   5770  O   VAL A 374     -40.301 -31.923 -20.969  1.00  1.440          O  
ATOM   5771  CB  VAL A 374     -41.498 -30.642 -18.076  1.00  1.950          C  
ATOM   5772  CG1 VAL A 374     -39.994 -30.685 -17.935  1.00  1.950          C  
ATOM   5773  CG2 VAL A 374     -42.003 -29.297 -17.579  1.00  1.950          C  
ATOM   5774  H   VAL A 374     -43.970 -31.005 -18.815  1.00  1.680          H  
ATOM   5775  HA  VAL A 374     -41.634 -29.967 -20.096  1.00  1.670          H  
ATOM   5776  HB  VAL A 374     -41.913 -31.420 -17.495  1.00  2.340          H  
ATOM   5777 1HG1 VAL A 374     -39.746 -30.557 -16.898  1.00  2.340          H  
ATOM   5778 2HG1 VAL A 374     -39.582 -31.630 -18.276  1.00  2.340          H  
ATOM   5779 3HG1 VAL A 374     -39.551 -29.882 -18.513  1.00  2.340          H  
ATOM   5780 1HG2 VAL A 374     -41.716 -29.166 -16.538  1.00  2.340          H  
ATOM   5781 2HG2 VAL A 374     -41.566 -28.501 -18.183  1.00  2.340          H  
ATOM   5782 3HG2 VAL A 374     -43.059 -29.252 -17.659  1.00  2.340          H  
ATOM   5783  N   ILE A 375     -41.704 -33.305 -19.863  1.00  1.480          N  
ATOM   5784  CA  ILE A 375     -41.084 -34.522 -20.418  1.00  1.550          C  
ATOM   5785  C   ILE A 375     -41.077 -34.475 -21.932  1.00  1.580          C  
ATOM   5786  O   ILE A 375     -40.076 -34.774 -22.575  1.00  1.640          O  
ATOM   5787  CB  ILE A 375     -41.847 -35.829 -20.041  1.00  2.140          C  
ATOM   5788  CG1 ILE A 375     -41.724 -36.065 -18.593  1.00  2.140          C  
ATOM   5789  CG2 ILE A 375     -41.274 -37.048 -20.835  1.00  2.140          C  
ATOM   5790  CD1 ILE A 375     -42.633 -37.100 -17.991  1.00  2.140          C  
ATOM   5791  H   ILE A 375     -42.475 -33.380 -19.190  1.00  1.780          H  
ATOM   5792  HA  ILE A 375     -40.061 -34.587 -20.055  1.00  1.860          H  
ATOM   5793  HB  ILE A 375     -42.907 -35.704 -20.272  1.00  2.570          H  
ATOM   5794 1HG1 ILE A 375     -40.700 -36.342 -18.385  1.00  2.570          H  
ATOM   5795 2HG1 ILE A 375     -41.933 -35.158 -18.142  1.00  2.570          H  
ATOM   5796 1HG2 ILE A 375     -41.810 -37.949 -20.576  1.00  2.570          H  
ATOM   5797 2HG2 ILE A 375     -41.369 -36.899 -21.908  1.00  2.570          H  
ATOM   5798 3HG2 ILE A 375     -40.221 -37.171 -20.582  1.00  2.570          H  
ATOM   5799 1HD1 ILE A 375     -42.455 -37.145 -16.914  1.00  2.570          H  
ATOM   5800 2HD1 ILE A 375     -43.663 -36.815 -18.176  1.00  2.570          H  
ATOM   5801 3HD1 ILE A 375     -42.447 -38.073 -18.420  1.00  2.570          H  
ATOM   5802  N   SER A 376     -42.208 -34.111 -22.513  1.00  1.570          N  
ATOM   5803  CA  SER A 376     -42.340 -34.075 -23.957  1.00  1.630          C  
ATOM   5804  C   SER A 376     -41.948 -32.751 -24.622  1.00  1.630          C  
ATOM   5805  O   SER A 376     -42.087 -32.630 -25.843  1.00  1.770          O  
ATOM   5806  CB  SER A 376     -43.769 -34.421 -24.345  1.00  2.260          C  
ATOM   5807  OG  SER A 376     -44.096 -35.748 -24.001  1.00  2.260          O  
ATOM   5808  H   SER A 376     -43.029 -33.903 -21.933  1.00  1.880          H  
ATOM   5809  HA  SER A 376     -41.690 -34.850 -24.361  1.00  1.960          H  
ATOM   5810 1HB  SER A 376     -44.448 -33.733 -23.832  1.00  2.710          H  
ATOM   5811 2HB  SER A 376     -43.902 -34.275 -25.414  1.00  2.710          H  
ATOM   5812  HG  SER A 376     -45.001 -35.880 -24.290  1.00  2.710          H  
ATOM   5813  N   THR A 377     -41.518 -31.742 -23.849  1.00  1.520          N  
ATOM   5814  CA  THR A 377     -41.245 -30.430 -24.437  1.00  1.520          C  
ATOM   5815  C   THR A 377     -39.845 -29.926 -24.160  1.00  1.500          C  
ATOM   5816  O   THR A 377     -39.232 -29.296 -25.024  1.00  1.550          O  
ATOM   5817  CB  THR A 377     -42.223 -29.363 -23.895  1.00  2.130          C  
ATOM   5818  OG1 THR A 377     -43.563 -29.796 -24.117  1.00  2.130          O  
ATOM   5819  CG2 THR A 377     -42.028 -28.065 -24.573  1.00  2.130          C  
ATOM   5820  H   THR A 377     -41.309 -31.917 -22.865  1.00  1.820          H  
ATOM   5821  HA  THR A 377     -41.369 -30.500 -25.515  1.00  1.820          H  
ATOM   5822  HB  THR A 377     -42.053 -29.214 -22.830  1.00  2.550          H  
ATOM   5823  HG1 THR A 377     -43.722 -30.501 -23.457  1.00  2.550          H  
ATOM   5824 1HG2 THR A 377     -42.741 -27.365 -24.159  1.00  2.550          H  
ATOM   5825 2HG2 THR A 377     -41.030 -27.695 -24.407  1.00  2.550          H  
ATOM   5826 3HG2 THR A 377     -42.201 -28.172 -25.641  1.00  2.550          H  
ATOM   5827  N   ASN A 378     -39.339 -30.145 -22.946  1.00  1.480          N  
ATOM   5828  CA  ASN A 378     -38.070 -29.550 -22.617  1.00  1.540          C  
ATOM   5829  C   ASN A 378     -36.994 -30.631 -22.564  1.00  1.540          C  
ATOM   5830  O   ASN A 378     -35.941 -30.472 -23.180  1.00  1.630          O  
ATOM   5831  CB  ASN A 378     -38.193 -28.849 -21.282  1.00  2.130          C  
ATOM   5832  CG  ASN A 378     -39.272 -27.746 -21.274  1.00  2.130          C  
ATOM   5833  OD1 ASN A 378     -40.167 -27.811 -20.422  1.00  2.130          O  
ATOM   5834  ND2 ASN A 378     -39.234 -26.781 -22.157  1.00  2.130          N  
ATOM   5835  H   ASN A 378     -39.830 -30.701 -22.255  1.00  1.780          H  
ATOM   5836  HA  ASN A 378     -37.787 -28.831 -23.387  1.00  1.850          H  
ATOM   5837 1HB  ASN A 378     -38.436 -29.585 -20.521  1.00  2.560          H  
ATOM   5838 2HB  ASN A 378     -37.233 -28.406 -21.017  1.00  2.560          H  
ATOM   5839 1HD2 ASN A 378     -39.937 -26.071 -22.145  1.00  2.560          H  
ATOM   5840 2HD2 ASN A 378     -38.512 -26.705 -22.874  1.00  2.560          H  
ATOM   5841  N   ARG A 379     -37.260 -31.725 -21.827  1.00  1.550          N  
ATOM   5842  CA  ARG A 379     -36.333 -32.869 -21.711  1.00  1.630          C  
ATOM   5843  C   ARG A 379     -37.013 -34.152 -21.271  1.00  1.630          C  
ATOM   5844  O   ARG A 379     -37.712 -34.170 -20.259  1.00  2.110          O  
ATOM   5845  CB  ARG A 379     -35.163 -32.619 -20.755  1.00  2.250          C  
ATOM   5846  CG  ARG A 379     -34.164 -31.541 -21.144  1.00  2.250          C  
ATOM   5847  CD  ARG A 379     -33.256 -31.915 -22.255  1.00  2.250          C  
ATOM   5848  NE  ARG A 379     -32.251 -32.904 -21.816  1.00  2.250          N  
ATOM   5849  CZ  ARG A 379     -31.274 -33.427 -22.595  1.00  2.250          C  
ATOM   5850  NH1 ARG A 379     -31.165 -33.065 -23.857  1.00  2.250          N  
ATOM   5851  NH2 ARG A 379     -30.417 -34.300 -22.084  1.00  2.250          N  
ATOM   5852  H   ARG A 379     -38.185 -31.788 -21.390  1.00  1.860          H  
ATOM   5853  HA  ARG A 379     -35.924 -33.061 -22.702  1.00  1.960          H  
ATOM   5854 1HB  ARG A 379     -35.554 -32.341 -19.775  1.00  2.700          H  
ATOM   5855 2HB  ARG A 379     -34.606 -33.545 -20.622  1.00  2.700          H  
ATOM   5856 1HG  ARG A 379     -34.591 -30.568 -21.278  1.00  2.700          H  
ATOM   5857 2HG  ARG A 379     -33.517 -31.472 -20.356  1.00  2.700          H  
ATOM   5858 1HD  ARG A 379     -33.823 -32.340 -23.073  1.00  2.700          H  
ATOM   5859 2HD  ARG A 379     -32.744 -31.033 -22.606  1.00  2.700          H  
ATOM   5860  HE  ARG A 379     -32.294 -33.206 -20.855  1.00  2.700          H  
ATOM   5861 1HH1 ARG A 379     -31.813 -32.397 -24.251  1.00  2.700          H  
ATOM   5862 2HH1 ARG A 379     -30.431 -33.450 -24.434  1.00  2.700          H  
ATOM   5863 1HH2 ARG A 379     -30.485 -34.574 -21.116  1.00  2.700          H  
ATOM   5864 2HH2 ARG A 379     -29.685 -34.690 -22.664  1.00  2.700          H  
ATOM   5865  N   GLU A 380     -36.677 -35.258 -21.939  1.00  1.610          N  
ATOM   5866  CA  GLU A 380     -37.202 -36.572 -21.578  1.00  1.920          C  
ATOM   5867  C   GLU A 380     -36.790 -36.982 -20.164  1.00  1.710          C  
ATOM   5868  O   GLU A 380     -37.532 -37.647 -19.434  1.00  1.770          O  
ATOM   5869  CB  GLU A 380     -36.703 -37.621 -22.574  1.00  2.560          C  
ATOM   5870  CG  GLU A 380     -37.195 -37.418 -24.009  1.00  2.560          C  
ATOM   5871  CD  GLU A 380     -36.360 -36.421 -24.795  1.00  2.560          C  
ATOM   5872  OE1 GLU A 380     -35.446 -35.848 -24.224  1.00  2.560          O  
ATOM   5873  OE2 GLU A 380     -36.628 -36.235 -25.955  1.00  2.560          O  
ATOM   5874  H   GLU A 380     -36.080 -35.187 -22.767  1.00  1.930          H  
ATOM   5875  HA  GLU A 380     -38.288 -36.522 -21.628  1.00  2.300          H  
ATOM   5876 1HB  GLU A 380     -35.613 -37.626 -22.582  1.00  3.080          H  
ATOM   5877 2HB  GLU A 380     -37.030 -38.608 -22.248  1.00  3.080          H  
ATOM   5878 1HG  GLU A 380     -37.187 -38.375 -24.527  1.00  3.080          H  
ATOM   5879 2HG  GLU A 380     -38.228 -37.063 -23.970  1.00  3.080          H  
ATOM   5880  N   LEU A 381     -35.595 -36.558 -19.764  1.00  1.620          N  
ATOM   5881  CA  LEU A 381     -35.025 -36.889 -18.469  1.00  1.580          C  
ATOM   5882  C   LEU A 381     -35.591 -36.022 -17.354  1.00  1.520          C  
ATOM   5883  O   LEU A 381     -34.886 -35.173 -16.790  1.00  1.520          O  
ATOM   5884  CB  LEU A 381     -33.503 -36.707 -18.513  1.00  2.230          C  
ATOM   5885  CG  LEU A 381     -32.715 -37.560 -19.540  1.00  2.230          C  
ATOM   5886  CD1 LEU A 381     -31.253 -37.141 -19.490  1.00  2.230          C  
ATOM   5887  CD2 LEU A 381     -32.856 -39.046 -19.222  1.00  2.230          C  
ATOM   5888  H   LEU A 381     -35.038 -36.030 -20.416  1.00  1.940          H  
ATOM   5889  HA  LEU A 381     -35.275 -37.920 -18.231  1.00  1.900          H  
ATOM   5890 1HB  LEU A 381     -33.299 -35.665 -18.735  1.00  2.670          H  
ATOM   5891 2HB  LEU A 381     -33.104 -36.930 -17.520  1.00  2.670          H  
ATOM   5892  HG  LEU A 381     -33.091 -37.369 -20.545  1.00  2.670          H  
ATOM   5893 1HD1 LEU A 381     -30.681 -37.720 -20.215  1.00  2.670          H  
ATOM   5894 2HD1 LEU A 381     -31.173 -36.085 -19.726  1.00  2.670          H  
ATOM   5895 3HD1 LEU A 381     -30.857 -37.321 -18.490  1.00  2.670          H  
ATOM   5896 1HD2 LEU A 381     -32.285 -39.625 -19.948  1.00  2.670          H  
ATOM   5897 2HD2 LEU A 381     -32.472 -39.242 -18.219  1.00  2.670          H  
ATOM   5898 3HD2 LEU A 381     -33.898 -39.347 -19.275  1.00  2.670          H  
ATOM   5899  N   LEU A 382     -36.872 -36.239 -17.066  1.00  1.550          N  
ATOM   5900  CA  LEU A 382     -37.575 -35.513 -16.013  1.00  1.550          C  
ATOM   5901  C   LEU A 382     -37.710 -36.395 -14.806  1.00  1.680          C  
ATOM   5902  O   LEU A 382     -38.473 -37.359 -14.814  1.00  1.870          O  
ATOM   5903  CB  LEU A 382     -38.997 -35.128 -16.403  1.00  2.170          C  
ATOM   5904  CG  LEU A 382     -39.686 -34.018 -15.519  1.00  2.170          C  
ATOM   5905  CD1 LEU A 382     -40.872 -33.611 -16.196  1.00  2.170          C  
ATOM   5906  CD2 LEU A 382     -40.088 -34.493 -14.099  1.00  2.170          C  
ATOM   5907  H   LEU A 382     -37.350 -36.941 -17.640  1.00  1.860          H  
ATOM   5908  HA  LEU A 382     -37.004 -34.623 -15.741  1.00  1.860          H  
ATOM   5909 1HB  LEU A 382     -38.979 -34.771 -17.438  1.00  2.600          H  
ATOM   5910 2HB  LEU A 382     -39.616 -36.017 -16.357  1.00  2.600          H  
ATOM   5911  HG  LEU A 382     -39.017 -33.173 -15.467  1.00  2.600          H  
ATOM   5912 1HD1 LEU A 382     -41.342 -32.816 -15.688  1.00  2.600          H  
ATOM   5913 2HD1 LEU A 382     -40.625 -33.303 -17.185  1.00  2.600          H  
ATOM   5914 3HD1 LEU A 382     -41.538 -34.447 -16.224  1.00  2.600          H  
ATOM   5915 1HD2 LEU A 382     -40.565 -33.708 -13.571  1.00  2.600          H  
ATOM   5916 2HD2 LEU A 382     -40.772 -35.332 -14.178  1.00  2.600          H  
ATOM   5917 3HD2 LEU A 382     -39.257 -34.777 -13.528  1.00  2.600          H  
ATOM   5918  N   ASP A 383     -36.976 -36.071 -13.769  1.00  1.640          N  
ATOM   5919  CA  ASP A 383     -36.991 -36.847 -12.558  1.00  1.810          C  
ATOM   5920  C   ASP A 383     -37.691 -36.075 -11.455  1.00  1.640          C  
ATOM   5921  O   ASP A 383     -37.850 -34.850 -11.522  1.00  1.760          O  
ATOM   5922  CB  ASP A 383     -35.560 -37.173 -12.120  1.00  2.470          C  
ATOM   5923  CG  ASP A 383     -34.773 -38.041 -13.136  1.00  2.470          C  
ATOM   5924  OD1 ASP A 383     -35.312 -38.977 -13.678  1.00  2.470          O  
ATOM   5925  OD2 ASP A 383     -33.624 -37.737 -13.351  1.00  2.470          O  
ATOM   5926  H   ASP A 383     -36.377 -35.244 -13.813  1.00  1.970          H  
ATOM   5927  HA  ASP A 383     -37.536 -37.774 -12.733  1.00  2.170          H  
ATOM   5928 1HB  ASP A 383     -35.015 -36.237 -11.975  1.00  2.960          H  
ATOM   5929 2HB  ASP A 383     -35.583 -37.691 -11.159  1.00  2.960          H  
ATOM   5930  N   VAL A 384     -38.148 -36.794 -10.468  1.00  1.520          N  
ATOM   5931  CA  VAL A 384     -38.670 -36.169  -9.285  1.00  1.460          C  
ATOM   5932  C   VAL A 384     -37.952 -36.895  -8.180  1.00  1.550          C  
ATOM   5933  O   VAL A 384     -37.716 -38.091  -8.319  1.00  1.690          O  
ATOM   5934  CB  VAL A 384     -40.216 -36.341  -9.198  1.00  2.070          C  
ATOM   5935  CG1 VAL A 384     -40.885 -35.644 -10.380  1.00  2.070          C  
ATOM   5936  CG2 VAL A 384     -40.589 -37.848  -9.147  1.00  2.070          C  
ATOM   5937  H   VAL A 384     -38.042 -37.802 -10.501  1.00  1.820          H  
ATOM   5938  HA  VAL A 384     -38.412 -35.109  -9.257  1.00  1.750          H  
ATOM   5939  HB  VAL A 384     -40.571 -35.859  -8.330  1.00  2.480          H  
ATOM   5940 1HG1 VAL A 384     -41.963 -35.742 -10.309  1.00  2.480          H  
ATOM   5941 2HG1 VAL A 384     -40.618 -34.593 -10.371  1.00  2.480          H  
ATOM   5942 3HG1 VAL A 384     -40.546 -36.080 -11.304  1.00  2.480          H  
ATOM   5943 1HG2 VAL A 384     -41.658 -37.956  -9.081  1.00  2.480          H  
ATOM   5944 2HG2 VAL A 384     -40.234 -38.341 -10.048  1.00  2.480          H  
ATOM   5945 3HG2 VAL A 384     -40.140 -38.328  -8.281  1.00  2.480          H  
ATOM   5946  N   ARG A 385     -37.623 -36.233  -7.085  1.00  1.520          N  
ATOM   5947  CA  ARG A 385     -37.079 -37.011  -6.003  1.00  1.640          C  
ATOM   5948  C   ARG A 385     -38.299 -37.745  -5.409  1.00  1.960          C  
ATOM   5949  O   ARG A 385     -38.167 -38.902  -5.037  1.00  2.250          O  
ATOM   5950  CB  ARG A 385     -36.337 -36.192  -4.946  1.00  2.250          C  
ATOM   5951  CG  ARG A 385     -35.139 -35.504  -5.422  1.00  2.250          C  
ATOM   5952  CD  ARG A 385     -34.375 -34.897  -4.346  1.00  2.250          C  
ATOM   5953  NE  ARG A 385     -33.191 -34.214  -4.857  1.00  2.250          N  
ATOM   5954  CZ  ARG A 385     -32.472 -33.299  -4.182  1.00  2.250          C  
ATOM   5955  NH1 ARG A 385     -32.826 -32.936  -2.970  1.00  2.250          N  
ATOM   5956  NH2 ARG A 385     -31.407 -32.754  -4.735  1.00  2.250          N  
ATOM   5957  H   ARG A 385     -37.778 -35.232  -7.028  1.00  1.820          H  
ATOM   5958  HA  ARG A 385     -36.386 -37.754  -6.396  1.00  1.970          H  
ATOM   5959 1HB  ARG A 385     -36.905 -35.455  -4.510  1.00  2.700          H  
ATOM   5960 2HB  ARG A 385     -36.017 -36.857  -4.149  1.00  2.700          H  
ATOM   5961 1HG  ARG A 385     -34.555 -36.079  -6.068  1.00  2.700          H  
ATOM   5962 2HG  ARG A 385     -35.514 -34.663  -5.975  1.00  2.700          H  
ATOM   5963 1HD  ARG A 385     -34.992 -34.193  -3.807  1.00  2.700          H  
ATOM   5964 2HD  ARG A 385     -34.047 -35.686  -3.671  1.00  2.700          H  
ATOM   5965  HE  ARG A 385     -32.873 -34.468  -5.784  1.00  2.700          H  
ATOM   5966 1HH1 ARG A 385     -33.644 -33.334  -2.537  1.00  2.700          H  
ATOM   5967 2HH1 ARG A 385     -32.286 -32.246  -2.470  1.00  2.700          H  
ATOM   5968 1HH2 ARG A 385     -31.127 -33.012  -5.671  1.00  2.700          H  
ATOM   5969 2HH2 ARG A 385     -30.872 -32.067  -4.227  1.00  2.700          H  
ATOM   5970  N   PRO A 386     -39.507 -37.088  -5.337  1.00  2.570          N  
ATOM   5971  CA  PRO A 386     -39.888 -35.680  -5.489  1.00  3.110          C  
ATOM   5972  C   PRO A 386     -39.324 -34.859  -4.367  1.00  3.120          C  
ATOM   5973  O   PRO A 386     -39.218 -35.317  -3.218  1.00  3.260          O  
ATOM   5974  CB  PRO A 386     -41.394 -35.734  -5.480  1.00  4.670          C  
ATOM   5975  CG  PRO A 386     -41.695 -36.929  -4.805  1.00  4.670          C  
ATOM   5976  CD  PRO A 386     -40.652 -37.900  -5.096  1.00  4.670          C  
ATOM   5977  HA  PRO A 386     -39.647 -35.218  -6.440  1.00  3.730          H  
ATOM   5978 1HB  PRO A 386     -41.756 -34.863  -4.936  1.00  5.600          H  
ATOM   5979 2HB  PRO A 386     -41.814 -35.679  -6.485  1.00  5.600          H  
ATOM   5980 1HG  PRO A 386     -41.642 -36.686  -3.792  1.00  5.600          H  
ATOM   5981 2HG  PRO A 386     -42.706 -37.277  -5.046  1.00  5.600          H  
ATOM   5982 1HD  PRO A 386     -40.509 -38.493  -4.195  1.00  5.600          H  
ATOM   5983 2HD  PRO A 386     -40.925 -38.484  -5.970  1.00  5.600          H  
ATOM   5984  N   GLU A 387     -38.961 -33.649  -4.709  1.00  3.590          N  
ATOM   5985  CA  GLU A 387     -38.431 -32.736  -3.735  1.00  4.320          C  
ATOM   5986  C   GLU A 387     -39.651 -32.409  -2.884  1.00  4.170          C  
ATOM   5987  O   GLU A 387     -40.796 -32.655  -3.296  1.00  4.640          O  
ATOM   5988  CB  GLU A 387     -37.760 -31.543  -4.422  1.00  5.760          C  
ATOM   5989  CG  GLU A 387     -36.639 -31.914  -5.322  1.00  5.760          C  
ATOM   5990  CD  GLU A 387     -36.077 -30.774  -6.066  1.00  5.760          C  
ATOM   5991  OE1 GLU A 387     -36.463 -29.642  -5.832  1.00  5.760          O  
ATOM   5992  OE2 GLU A 387     -35.240 -31.022  -6.857  1.00  5.760          O  
ATOM   5993  H   GLU A 387     -39.054 -33.336  -5.683  1.00  4.310          H  
ATOM   5994  HA  GLU A 387     -37.690 -33.237  -3.112  1.00  5.180          H  
ATOM   5995 1HB  GLU A 387     -38.417 -30.893  -4.910  1.00  6.910          H  
ATOM   5996 2HB  GLU A 387     -37.282 -30.994  -3.688  1.00  6.910          H  
ATOM   5997 1HG  GLU A 387     -35.852 -32.321  -4.714  1.00  6.910          H  
ATOM   5998 2HG  GLU A 387     -36.960 -32.678  -6.014  1.00  6.910          H  
ATOM   5999  N   GLY A 388     -39.463 -31.983  -1.662  1.00  3.960          N  
ATOM   6000  CA  GLY A 388     -40.622 -31.780  -0.811  1.00  4.140          C  
ATOM   6001  C   GLY A 388     -40.921 -33.043   0.021  1.00  3.430          C  
ATOM   6002  O   GLY A 388     -41.678 -32.984   0.990  1.00  3.740          O  
ATOM   6003  H   GLY A 388     -38.544 -31.676  -1.322  1.00  4.750          H  
ATOM   6004 1HA  GLY A 388     -40.424 -30.938  -0.139  1.00  4.970          H  
ATOM   6005 2HA  GLY A 388     -41.488 -31.507  -1.410  1.00  4.970          H  
ATOM   6006  N   TYR A 389     -40.276 -34.200  -0.291  1.00  2.940          N  
ATOM   6007  CA  TYR A 389     -40.486 -35.395   0.549  1.00  2.250          C  
ATOM   6008  C   TYR A 389     -39.362 -35.450   1.575  1.00  1.680          C  
ATOM   6009  O   TYR A 389     -39.204 -36.416   2.323  1.00  2.130          O  
ATOM   6010  CB  TYR A 389     -40.555 -36.722  -0.203  1.00  3.430          C  
ATOM   6011  CG  TYR A 389     -41.793 -36.988  -1.035  1.00  3.430          C  
ATOM   6012  CD1 TYR A 389     -42.662 -35.991  -1.400  1.00  3.430          C  
ATOM   6013  CD2 TYR A 389     -42.049 -38.287  -1.445  1.00  3.430          C  
ATOM   6014  CE1 TYR A 389     -43.713 -36.287  -2.176  1.00  3.430          C  
ATOM   6015  CE2 TYR A 389     -43.137 -38.574  -2.239  1.00  3.430          C  
ATOM   6016  CZ  TYR A 389     -43.970 -37.551  -2.610  1.00  3.430          C  
ATOM   6017  OH  TYR A 389     -45.038 -37.725  -3.486  1.00  3.430          O  
ATOM   6018  H   TYR A 389     -39.692 -34.283  -1.133  1.00  3.530          H  
ATOM   6019  HA  TYR A 389     -41.416 -35.276   1.101  1.00  2.700          H  
ATOM   6020 1HB  TYR A 389     -39.692 -36.785  -0.873  1.00  4.110          H  
ATOM   6021 2HB  TYR A 389     -40.460 -37.521   0.506  1.00  4.110          H  
ATOM   6022  HD1 TYR A 389     -42.519 -34.970  -1.117  1.00  4.110          H  
ATOM   6023  HD2 TYR A 389     -41.379 -39.063  -1.154  1.00  4.110          H  
ATOM   6024  HE1 TYR A 389     -44.343 -35.508  -2.486  1.00  4.110          H  
ATOM   6025  HE2 TYR A 389     -43.314 -39.582  -2.580  1.00  4.110          H  
ATOM   6026  HH  TYR A 389     -44.812 -38.360  -4.212  1.00  4.110          H  
ATOM   6027  N   ALA A 390     -38.621 -34.351   1.613  1.00  1.060          N  
ATOM   6028  CA  ALA A 390     -37.553 -34.030   2.517  1.00  1.100          C  
ATOM   6029  C   ALA A 390     -37.813 -32.576   2.818  1.00  1.290          C  
ATOM   6030  O   ALA A 390     -38.308 -31.853   1.957  1.00  1.660          O  
ATOM   6031  CB  ALA A 390     -36.184 -34.265   1.905  1.00  1.520          C  
ATOM   6032  H   ALA A 390     -38.850 -33.647   0.928  1.00  1.270          H  
ATOM   6033  HA  ALA A 390     -37.656 -34.608   3.435  1.00  1.320          H  
ATOM   6034 1HB  ALA A 390     -35.405 -33.965   2.618  1.00  1.830          H  
ATOM   6035 2HB  ALA A 390     -36.079 -35.323   1.678  1.00  1.830          H  
ATOM   6036 3HB  ALA A 390     -36.085 -33.679   0.993  1.00  1.830          H  
ATOM   6037  N   VAL A 391     -37.533 -32.170   4.026  1.00  1.580          N  
ATOM   6038  CA  VAL A 391     -37.713 -30.800   4.475  1.00  1.870          C  
ATOM   6039  C   VAL A 391     -36.361 -30.398   4.981  1.00  1.490          C  
ATOM   6040  O   VAL A 391     -35.466 -31.232   4.947  1.00  1.760          O  
ATOM   6041  CB  VAL A 391     -38.810 -30.680   5.548  1.00  2.500          C  
ATOM   6042  CG1 VAL A 391     -40.133 -31.151   4.962  1.00  2.500          C  
ATOM   6043  CG2 VAL A 391     -38.437 -31.494   6.784  1.00  2.500          C  
ATOM   6044  H   VAL A 391     -37.137 -32.848   4.659  1.00  1.900          H  
ATOM   6045  HA  VAL A 391     -38.005 -30.187   3.630  1.00  2.240          H  
ATOM   6046  HB  VAL A 391     -38.927 -29.633   5.823  1.00  3.000          H  
ATOM   6047 1HG1 VAL A 391     -40.922 -31.045   5.704  1.00  3.000          H  
ATOM   6048 2HG1 VAL A 391     -40.374 -30.544   4.084  1.00  3.000          H  
ATOM   6049 3HG1 VAL A 391     -40.059 -32.196   4.665  1.00  3.000          H  
ATOM   6050 1HG2 VAL A 391     -39.220 -31.394   7.534  1.00  3.000          H  
ATOM   6051 2HG2 VAL A 391     -38.331 -32.543   6.517  1.00  3.000          H  
ATOM   6052 3HG2 VAL A 391     -37.511 -31.124   7.189  1.00  3.000          H  
ATOM   6053  N   TYR A 392     -36.129 -29.164   5.417  1.00  1.420          N  
ATOM   6054  CA  TYR A 392     -34.758 -28.894   5.840  1.00  1.420          C  
ATOM   6055  C   TYR A 392     -34.507 -29.292   7.291  1.00  1.560          C  
ATOM   6056  O   TYR A 392     -34.249 -28.447   8.151  1.00  1.930          O  
ATOM   6057  CB  TYR A 392     -34.333 -27.448   5.637  1.00  1.990          C  
ATOM   6058  CG  TYR A 392     -34.301 -26.942   4.212  1.00  1.990          C  
ATOM   6059  CD1 TYR A 392     -35.073 -25.866   3.864  1.00  1.990          C  
ATOM   6060  CD2 TYR A 392     -33.523 -27.571   3.251  1.00  1.990          C  
ATOM   6061  CE1 TYR A 392     -35.083 -25.406   2.564  1.00  1.990          C  
ATOM   6062  CE2 TYR A 392     -33.534 -27.116   1.945  1.00  1.990          C  
ATOM   6063  CZ  TYR A 392     -34.313 -26.038   1.598  1.00  1.990          C  
ATOM   6064  OH  TYR A 392     -34.341 -25.585   0.292  1.00  1.990          O  
ATOM   6065  H   TYR A 392     -36.854 -28.465   5.490  1.00  1.700          H  
ATOM   6066  HA  TYR A 392     -34.090 -29.507   5.235  1.00  1.700          H  
ATOM   6067 1HB  TYR A 392     -34.973 -26.801   6.220  1.00  2.390          H  
ATOM   6068 2HB  TYR A 392     -33.336 -27.360   6.020  1.00  2.390          H  
ATOM   6069  HD1 TYR A 392     -35.684 -25.380   4.608  1.00  2.390          H  
ATOM   6070  HD2 TYR A 392     -32.908 -28.429   3.518  1.00  2.390          H  
ATOM   6071  HE1 TYR A 392     -35.705 -24.557   2.294  1.00  2.390          H  
ATOM   6072  HE2 TYR A 392     -32.929 -27.613   1.188  1.00  2.390          H  
ATOM   6073  HH  TYR A 392     -35.013 -24.868   0.211  1.00  2.390          H  
ATOM   6074  N   LYS A 393     -34.655 -30.587   7.533  1.00  1.520          N  
ATOM   6075  CA  LYS A 393     -34.403 -31.246   8.804  1.00  1.750          C  
ATOM   6076  C   LYS A 393     -33.558 -32.530   8.545  1.00  1.700          C  
ATOM   6077  O   LYS A 393     -32.637 -32.782   9.310  1.00  2.370          O  
ATOM   6078  CB  LYS A 393     -35.710 -31.469   9.613  1.00  2.360          C  
ATOM   6079  CG  LYS A 393     -36.381 -30.154  10.100  1.00  2.360          C  
ATOM   6080  CD  LYS A 393     -37.638 -30.405  10.968  1.00  2.360          C  
ATOM   6081  CE  LYS A 393     -38.279 -29.063  11.495  1.00  2.360          C  
ATOM   6082  NZ  LYS A 393     -38.987 -28.283  10.402  1.00  2.360          N  
ATOM   6083  H   LYS A 393     -34.880 -31.120   6.696  1.00  1.820          H  
ATOM   6084  HA  LYS A 393     -33.783 -30.586   9.412  1.00  2.100          H  
ATOM   6085 1HB  LYS A 393     -36.459 -31.959   9.041  1.00  2.830          H  
ATOM   6086 2HB  LYS A 393     -35.499 -32.088  10.489  1.00  2.830          H  
ATOM   6087 1HG  LYS A 393     -35.651 -29.576  10.673  1.00  2.830          H  
ATOM   6088 2HG  LYS A 393     -36.667 -29.571   9.230  1.00  2.830          H  
ATOM   6089 1HD  LYS A 393     -38.382 -30.940  10.376  1.00  2.830          H  
ATOM   6090 2HD  LYS A 393     -37.368 -31.027  11.822  1.00  2.830          H  
ATOM   6091 1HE  LYS A 393     -38.997 -29.295  12.281  1.00  2.830          H  
ATOM   6092 2HE  LYS A 393     -37.489 -28.437  11.913  1.00  2.830          H  
ATOM   6093 1HZ  LYS A 393     -39.409 -27.382  10.764  1.00  2.830          H  
ATOM   6094 2HZ  LYS A 393     -38.329 -28.056   9.676  1.00  2.830          H  
ATOM   6095 3HZ  LYS A 393     -39.726 -28.845  10.014  1.00  2.830          H  
ATOM   6096  N   PRO A 394     -33.926 -33.441   7.595  1.00  1.690          N  
ATOM   6097  CA  PRO A 394     -33.098 -34.510   6.994  1.00  2.030          C  
ATOM   6098  C   PRO A 394     -32.404 -34.115   5.656  1.00  1.620          C  
ATOM   6099  O   PRO A 394     -32.747 -33.099   5.056  1.00  2.070          O  
ATOM   6100  CB  PRO A 394     -34.125 -35.616   6.745  1.00  3.040          C  
ATOM   6101  CG  PRO A 394     -35.366 -34.869   6.366  1.00  3.040          C  
ATOM   6102  CD  PRO A 394     -35.368 -33.639   7.282  1.00  3.040          C  
ATOM   6103  HA  PRO A 394     -32.342 -34.836   7.716  1.00  2.440          H  
ATOM   6104 1HB  PRO A 394     -33.764 -36.281   5.935  1.00  3.650          H  
ATOM   6105 2HB  PRO A 394     -34.236 -36.237   7.636  1.00  3.650          H  
ATOM   6106 1HG  PRO A 394     -35.319 -34.596   5.294  1.00  3.650          H  
ATOM   6107 2HG  PRO A 394     -36.251 -35.505   6.497  1.00  3.650          H  
ATOM   6108 1HD  PRO A 394     -35.795 -32.812   6.760  1.00  3.650          H  
ATOM   6109 2HD  PRO A 394     -35.926 -33.905   8.184  1.00  3.650          H  
ATOM   6110  N   GLU A 395     -31.537 -35.018   5.144  1.00  1.250          N  
ATOM   6111  CA  GLU A 395     -31.017 -35.057   3.755  1.00  1.250          C  
ATOM   6112  C   GLU A 395     -32.143 -35.655   2.842  1.00  1.010          C  
ATOM   6113  O   GLU A 395     -33.187 -36.048   3.365  1.00  1.250          O  
ATOM   6114  CB  GLU A 395     -29.709 -35.900   3.751  1.00  1.750          C  
ATOM   6115  CG  GLU A 395     -28.454 -35.212   4.327  1.00  1.750          C  
ATOM   6116  CD  GLU A 395     -27.891 -34.082   3.415  1.00  1.750          C  
ATOM   6117  OE1 GLU A 395     -27.857 -34.263   2.207  1.00  1.750          O  
ATOM   6118  OE2 GLU A 395     -27.483 -33.074   3.935  1.00  1.750          O  
ATOM   6119  H   GLU A 395     -31.231 -35.770   5.774  1.00  1.500          H  
ATOM   6120  HA  GLU A 395     -30.795 -34.036   3.443  1.00  1.500          H  
ATOM   6121 1HB  GLU A 395     -29.875 -36.781   4.371  1.00  2.100          H  
ATOM   6122 2HB  GLU A 395     -29.447 -36.257   2.797  1.00  2.100          H  
ATOM   6123 1HG  GLU A 395     -28.707 -34.787   5.301  1.00  2.100          H  
ATOM   6124 2HG  GLU A 395     -27.682 -35.965   4.484  1.00  2.100          H  
ATOM   6125  N   PRO A 396     -32.003 -35.759   1.500  1.00  1.090          N  
ATOM   6126  CA  PRO A 396     -33.042 -36.232   0.575  1.00  1.080          C  
ATOM   6127  C   PRO A 396     -33.389 -37.726   0.624  1.00  1.020          C  
ATOM   6128  O   PRO A 396     -33.120 -38.463  -0.313  1.00  1.630          O  
ATOM   6129  CB  PRO A 396     -32.436 -35.880  -0.798  1.00  1.620          C  
ATOM   6130  CG  PRO A 396     -31.317 -34.896  -0.512  1.00  1.620          C  
ATOM   6131  CD  PRO A 396     -30.789 -35.290   0.817  1.00  1.620          C  
ATOM   6132  HA  PRO A 396     -33.947 -35.637   0.739  1.00  1.300          H  
ATOM   6133 1HB  PRO A 396     -32.064 -36.786  -1.300  1.00  1.940          H  
ATOM   6134 2HB  PRO A 396     -33.217 -35.468  -1.438  1.00  1.940          H  
ATOM   6135 1HG  PRO A 396     -30.550 -34.958  -1.300  1.00  1.940          H  
ATOM   6136 2HG  PRO A 396     -31.694 -33.868  -0.516  1.00  1.940          H  
ATOM   6137 1HD  PRO A 396     -30.075 -36.113   0.687  1.00  1.940          H  
ATOM   6138 2HD  PRO A 396     -30.331 -34.421   1.302  1.00  1.940          H  
ATOM   6139  N   ASN A 397     -34.059 -38.144   1.690  1.00  0.910          N  
ATOM   6140  CA  ASN A 397     -34.446 -39.545   1.932  1.00  1.220          C  
ATOM   6141  C   ASN A 397     -35.226 -40.296   0.854  1.00  1.540          C  
ATOM   6142  O   ASN A 397     -35.017 -41.498   0.675  1.00  2.210          O  
ATOM   6143  CB  ASN A 397     -35.260 -39.612   3.204  1.00  1.580          C  
ATOM   6144  CG  ASN A 397     -34.436 -39.503   4.401  1.00  1.580          C  
ATOM   6145  OD1 ASN A 397     -33.261 -39.837   4.356  1.00  1.580          O  
ATOM   6146  ND2 ASN A 397     -35.008 -39.038   5.469  1.00  1.580          N  
ATOM   6147  H   ASN A 397     -34.200 -37.451   2.426  1.00  1.090          H  
ATOM   6148  HA  ASN A 397     -33.525 -40.108   2.079  1.00  1.460          H  
ATOM   6149 1HB  ASN A 397     -35.986 -38.798   3.208  1.00  1.900          H  
ATOM   6150 2HB  ASN A 397     -35.822 -40.538   3.232  1.00  1.900          H  
ATOM   6151 1HD2 ASN A 397     -34.485 -38.939   6.320  1.00  1.900          H  
ATOM   6152 2HD2 ASN A 397     -35.971 -38.767   5.445  1.00  1.900          H  
ATOM   6153  N   ILE A 398     -36.151 -39.633   0.178  1.00  1.400          N  
ATOM   6154  CA  ILE A 398     -36.951 -40.316  -0.838  1.00  1.280          C  
ATOM   6155  C   ILE A 398     -36.433 -39.828  -2.184  1.00  1.190          C  
ATOM   6156  O   ILE A 398     -36.253 -38.626  -2.394  1.00  1.460          O  
ATOM   6157  CB  ILE A 398     -38.464 -40.165  -0.575  1.00  1.840          C  
ATOM   6158  CG1 ILE A 398     -38.788 -40.792   0.833  1.00  1.840          C  
ATOM   6159  CG2 ILE A 398     -39.212 -40.893  -1.641  1.00  1.840          C  
ATOM   6160  CD1 ILE A 398     -40.197 -40.583   1.358  1.00  1.840          C  
ATOM   6161  H   ILE A 398     -36.287 -38.645   0.355  1.00  1.680          H  
ATOM   6162  HA  ILE A 398     -36.743 -41.380  -0.802  1.00  1.540          H  
ATOM   6163  HB  ILE A 398     -38.738 -39.115  -0.567  1.00  2.210          H  
ATOM   6164 1HG1 ILE A 398     -38.599 -41.854   0.776  1.00  2.210          H  
ATOM   6165 2HG1 ILE A 398     -38.108 -40.363   1.563  1.00  2.210          H  
ATOM   6166 1HG2 ILE A 398     -40.272 -40.834  -1.514  1.00  2.210          H  
ATOM   6167 2HG2 ILE A 398     -38.936 -40.441  -2.560  1.00  2.210          H  
ATOM   6168 3HG2 ILE A 398     -38.933 -41.928  -1.644  1.00  2.210          H  
ATOM   6169 1HD1 ILE A 398     -40.287 -41.060   2.333  1.00  2.210          H  
ATOM   6170 2HD1 ILE A 398     -40.402 -39.528   1.465  1.00  2.210          H  
ATOM   6171 3HD1 ILE A 398     -40.917 -41.020   0.686  1.00  2.210          H  
ATOM   6172  N   VAL A 399     -36.021 -40.801  -3.003  1.00  0.990          N  
ATOM   6173  CA  VAL A 399     -35.269 -40.580  -4.225  1.00  0.910          C  
ATOM   6174  C   VAL A 399     -35.744 -41.342  -5.475  1.00  0.920          C  
ATOM   6175  O   VAL A 399     -36.469 -42.333  -5.412  1.00  1.400          O  
ATOM   6176  CB  VAL A 399     -33.811 -41.059  -3.957  1.00  1.310          C  
ATOM   6177  CG1 VAL A 399     -33.195 -40.289  -2.752  1.00  1.310          C  
ATOM   6178  CG2 VAL A 399     -33.794 -42.591  -3.681  1.00  1.310          C  
ATOM   6179  H   VAL A 399     -36.300 -41.752  -2.775  1.00  1.190          H  
ATOM   6180  HA  VAL A 399     -35.291 -39.512  -4.441  1.00  1.090          H  
ATOM   6181  HB  VAL A 399     -33.206 -40.844  -4.834  1.00  1.570          H  
ATOM   6182 1HG1 VAL A 399     -32.172 -40.616  -2.593  1.00  1.570          H  
ATOM   6183 2HG1 VAL A 399     -33.205 -39.223  -2.916  1.00  1.570          H  
ATOM   6184 3HG1 VAL A 399     -33.766 -40.495  -1.853  1.00  1.570          H  
ATOM   6185 1HG2 VAL A 399     -32.772 -42.917  -3.506  1.00  1.570          H  
ATOM   6186 2HG2 VAL A 399     -34.398 -42.801  -2.803  1.00  1.570          H  
ATOM   6187 3HG2 VAL A 399     -34.198 -43.142  -4.529  1.00  1.570          H  
ATOM   6188  N   PHE A 400     -35.219 -40.944  -6.614  1.00  0.890          N  
ATOM   6189  CA  PHE A 400     -35.362 -41.722  -7.830  1.00  0.990          C  
ATOM   6190  C   PHE A 400     -33.951 -41.969  -8.328  1.00  1.040          C  
ATOM   6191  O   PHE A 400     -33.171 -41.036  -8.374  1.00  1.010          O  
ATOM   6192  CB  PHE A 400     -36.167 -40.990  -8.890  1.00  1.350          C  
ATOM   6193  CG  PHE A 400     -36.226 -41.764 -10.152  1.00  1.350          C  
ATOM   6194  CD1 PHE A 400     -37.079 -42.837 -10.266  1.00  1.350          C  
ATOM   6195  CD2 PHE A 400     -35.406 -41.440 -11.226  1.00  1.350          C  
ATOM   6196  CE1 PHE A 400     -37.120 -43.573 -11.411  1.00  1.350          C  
ATOM   6197  CE2 PHE A 400     -35.453 -42.178 -12.375  1.00  1.350          C  
ATOM   6198  CZ  PHE A 400     -36.314 -43.251 -12.464  1.00  1.350          C  
ATOM   6199  H   PHE A 400     -34.670 -40.097  -6.636  1.00  1.070          H  
ATOM   6200  HA  PHE A 400     -35.832 -42.680  -7.607  1.00  1.190          H  
ATOM   6201 1HB  PHE A 400     -37.188 -40.815  -8.534  1.00  1.620          H  
ATOM   6202 2HB  PHE A 400     -35.722 -40.016  -9.094  1.00  1.620          H  
ATOM   6203  HD1 PHE A 400     -37.717 -43.092  -9.429  1.00  1.620          H  
ATOM   6204  HD2 PHE A 400     -34.717 -40.589 -11.152  1.00  1.620          H  
ATOM   6205  HE1 PHE A 400     -37.791 -44.421 -11.490  1.00  1.620          H  
ATOM   6206  HE2 PHE A 400     -34.809 -41.913 -13.215  1.00  1.620          H  
ATOM   6207  HZ  PHE A 400     -36.360 -43.851 -13.375  1.00  1.620          H  
ATOM   6208  N   ILE A 401     -33.594 -43.189  -8.702  1.00  1.180          N  
ATOM   6209  CA  ILE A 401     -32.215 -43.416  -9.155  1.00  1.260          C  
ATOM   6210  C   ILE A 401     -32.057 -43.374 -10.705  1.00  1.370          C  
ATOM   6211  O   ILE A 401     -32.550 -44.265 -11.386  1.00  1.400          O  
ATOM   6212  CB  ILE A 401     -31.718 -44.760  -8.604  1.00  1.730          C  
ATOM   6213  CG1 ILE A 401     -31.737 -44.674  -7.043  1.00  1.730          C  
ATOM   6214  CG2 ILE A 401     -30.318 -45.092  -9.171  1.00  1.730          C  
ATOM   6215  CD1 ILE A 401     -31.534 -45.978  -6.319  1.00  1.730          C  
ATOM   6216  H   ILE A 401     -34.265 -43.947  -8.666  1.00  1.420          H  
ATOM   6217  HA  ILE A 401     -31.599 -42.654  -8.692  1.00  1.510          H  
ATOM   6218  HB  ILE A 401     -32.411 -45.545  -8.893  1.00  2.080          H  
ATOM   6219 1HG1 ILE A 401     -30.949 -43.981  -6.735  1.00  2.080          H  
ATOM   6220 2HG1 ILE A 401     -32.692 -44.267  -6.722  1.00  2.080          H  
ATOM   6221 1HG2 ILE A 401     -29.967 -46.044  -8.791  1.00  2.080          H  
ATOM   6222 2HG2 ILE A 401     -30.356 -45.154 -10.251  1.00  2.080          H  
ATOM   6223 3HG2 ILE A 401     -29.608 -44.314  -8.886  1.00  2.080          H  
ATOM   6224 1HD1 ILE A 401     -31.563 -45.798  -5.243  1.00  2.080          H  
ATOM   6225 2HD1 ILE A 401     -32.324 -46.665  -6.585  1.00  2.080          H  
ATOM   6226 3HD1 ILE A 401     -30.573 -46.409  -6.581  1.00  2.080          H  
ATOM   6227  N   PRO A 402     -31.291 -42.406 -11.308  1.00  1.430          N  
ATOM   6228  CA  PRO A 402     -31.116 -42.169 -12.751  1.00  1.580          C  
ATOM   6229  C   PRO A 402     -30.109 -43.110 -13.393  1.00  1.730          C  
ATOM   6230  O   PRO A 402     -29.084 -42.676 -13.928  1.00  2.110          O  
ATOM   6231  CB  PRO A 402     -30.552 -40.765 -12.797  1.00  2.370          C  
ATOM   6232  CG  PRO A 402     -29.728 -40.701 -11.584  1.00  2.370          C  
ATOM   6233  CD  PRO A 402     -30.519 -41.489 -10.512  1.00  2.370          C  
ATOM   6234  HA  PRO A 402     -32.093 -42.229 -13.255  1.00  1.900          H  
ATOM   6235 1HB  PRO A 402     -29.987 -40.597 -13.723  1.00  2.840          H  
ATOM   6236 2HB  PRO A 402     -31.380 -40.026 -12.787  1.00  2.840          H  
ATOM   6237 1HG  PRO A 402     -28.731 -41.139 -11.772  1.00  2.840          H  
ATOM   6238 2HG  PRO A 402     -29.558 -39.664 -11.361  1.00  2.840          H  
ATOM   6239 1HD  PRO A 402     -29.810 -42.017  -9.862  1.00  2.840          H  
ATOM   6240 2HD  PRO A 402     -31.197 -40.826  -9.960  1.00  2.840          H  
ATOM   6241  N   GLU A 403     -30.391 -44.383 -13.306  1.00  1.600          N  
ATOM   6242  CA  GLU A 403     -29.532 -45.422 -13.849  1.00  1.720          C  
ATOM   6243  C   GLU A 403     -30.400 -46.389 -14.608  1.00  1.730          C  
ATOM   6244  O   GLU A 403     -31.599 -46.481 -14.336  1.00  2.000          O  
ATOM   6245  CB  GLU A 403     -28.767 -46.161 -12.744  1.00  2.360          C  
ATOM   6246  CG  GLU A 403     -27.755 -45.309 -11.965  1.00  2.360          C  
ATOM   6247  CD  GLU A 403     -27.003 -46.105 -10.913  1.00  2.360          C  
ATOM   6248  OE1 GLU A 403     -27.406 -47.208 -10.634  1.00  2.360          O  
ATOM   6249  OE2 GLU A 403     -26.020 -45.618 -10.413  1.00  2.360          O  
ATOM   6250  H   GLU A 403     -31.265 -44.638 -12.836  1.00  1.920          H  
ATOM   6251  HA  GLU A 403     -28.819 -44.977 -14.541  1.00  2.060          H  
ATOM   6252 1HB  GLU A 403     -29.480 -46.575 -12.032  1.00  2.830          H  
ATOM   6253 2HB  GLU A 403     -28.229 -47.002 -13.181  1.00  2.830          H  
ATOM   6254 1HG  GLU A 403     -27.043 -44.881 -12.668  1.00  2.830          H  
ATOM   6255 2HG  GLU A 403     -28.280 -44.484 -11.484  1.00  2.830          H  
ATOM   6256  N   HIS A 404     -29.842 -47.109 -15.582  1.00  1.990          N  
ATOM   6257  CA  HIS A 404     -30.686 -48.127 -16.185  1.00  2.320          C  
ATOM   6258  C   HIS A 404     -31.035 -49.052 -15.038  1.00  1.980          C  
ATOM   6259  O   HIS A 404     -30.143 -49.527 -14.326  1.00  2.070          O  
ATOM   6260  CB  HIS A 404     -29.982 -48.882 -17.312  1.00  3.120          C  
ATOM   6261  CG  HIS A 404     -30.896 -49.810 -18.052  1.00  3.120          C  
ATOM   6262  ND1 HIS A 404     -31.331 -51.009 -17.525  1.00  3.120          N  
ATOM   6263  CD2 HIS A 404     -31.468 -49.707 -19.274  1.00  3.120          C  
ATOM   6264  CE1 HIS A 404     -32.134 -51.600 -18.390  1.00  3.120          C  
ATOM   6265  NE2 HIS A 404     -32.231 -50.831 -19.460  1.00  3.120          N  
ATOM   6266  H   HIS A 404     -28.873 -46.997 -15.840  1.00  2.390          H  
ATOM   6267  HA  HIS A 404     -31.607 -47.694 -16.574  1.00  2.780          H  
ATOM   6268 1HB  HIS A 404     -29.561 -48.172 -18.023  1.00  3.740          H  
ATOM   6269 2HB  HIS A 404     -29.159 -49.467 -16.901  1.00  3.740          H  
ATOM   6270  HD2 HIS A 404     -31.348 -48.882 -19.978  1.00  3.740          H  
ATOM   6271  HE1 HIS A 404     -32.631 -52.560 -18.246  1.00  3.740          H  
ATOM   6272  HE2 HIS A 404     -32.780 -51.034 -20.285  1.00  3.740          H  
ATOM   6273  N   SER A 405     -32.319 -49.263 -14.822  1.00  2.120          N  
ATOM   6274  CA  SER A 405     -32.772 -50.037 -13.688  1.00  2.060          C  
ATOM   6275  C   SER A 405     -34.225 -50.397 -13.847  1.00  1.900          C  
ATOM   6276  O   SER A 405     -34.880 -50.022 -14.822  1.00  2.240          O  
ATOM   6277  CB  SER A 405     -32.633 -49.238 -12.415  1.00  2.910          C  
ATOM   6278  OG  SER A 405     -33.590 -48.239 -12.404  1.00  2.910          O  
ATOM   6279  H   SER A 405     -33.000 -48.859 -15.448  1.00  2.540          H  
ATOM   6280  HA  SER A 405     -32.183 -50.953 -13.623  1.00  2.470          H  
ATOM   6281 1HB  SER A 405     -32.767 -49.889 -11.552  1.00  3.490          H  
ATOM   6282 2HB  SER A 405     -31.640 -48.795 -12.346  1.00  3.490          H  
ATOM   6283  HG  SER A 405     -33.271 -47.560 -13.040  1.00  3.490          H  
ATOM   6284  N   HIS A 406     -34.743 -51.109 -12.861  1.00  1.550          N  
ATOM   6285  CA  HIS A 406     -36.142 -51.465 -12.777  1.00  1.530          C  
ATOM   6286  C   HIS A 406     -37.025 -50.327 -12.245  1.00  1.510          C  
ATOM   6287  O   HIS A 406     -38.244 -50.488 -12.130  1.00  1.660          O  
ATOM   6288  CB  HIS A 406     -36.261 -52.687 -11.892  1.00  2.150          C  
ATOM   6289  CG  HIS A 406     -35.679 -52.438 -10.562  1.00  2.150          C  
ATOM   6290  ND1 HIS A 406     -34.310 -52.300 -10.372  1.00  2.150          N  
ATOM   6291  CD2 HIS A 406     -36.245 -52.314  -9.343  1.00  2.150          C  
ATOM   6292  CE1 HIS A 406     -34.075 -52.090  -9.084  1.00  2.150          C  
ATOM   6293  NE2 HIS A 406     -35.230 -52.109  -8.442  1.00  2.150          N  
ATOM   6294  H   HIS A 406     -34.152 -51.422 -12.084  1.00  1.860          H  
ATOM   6295  HA  HIS A 406     -36.506 -51.726 -13.770  1.00  1.840          H  
ATOM   6296 1HB  HIS A 406     -37.311 -52.956 -11.771  1.00  2.580          H  
ATOM   6297 2HB  HIS A 406     -35.749 -53.531 -12.351  1.00  2.580          H  
ATOM   6298  HD2 HIS A 406     -37.309 -52.376  -9.117  1.00  2.580          H  
ATOM   6299  HE1 HIS A 406     -33.097 -51.944  -8.627  1.00  2.580          H  
ATOM   6300  HE2 HIS A 406     -35.357 -51.997  -7.441  1.00  2.580          H  
ATOM   6301  N   TYR A 407     -36.427 -49.184 -11.892  1.00  1.630          N  
ATOM   6302  CA  TYR A 407     -37.201 -48.087 -11.339  1.00  1.640          C  
ATOM   6303  C   TYR A 407     -37.769 -47.231 -12.463  1.00  1.520          C  
ATOM   6304  O   TYR A 407     -37.032 -46.493 -13.124  1.00  1.610          O  
ATOM   6305  CB  TYR A 407     -36.317 -47.177 -10.481  1.00  2.290          C  
ATOM   6306  CG  TYR A 407     -35.665 -47.817  -9.281  1.00  2.290          C  
ATOM   6307  CD1 TYR A 407     -34.290 -47.987  -9.250  1.00  2.290          C  
ATOM   6308  CD2 TYR A 407     -36.416 -48.234  -8.236  1.00  2.290          C  
ATOM   6309  CE1 TYR A 407     -33.691 -48.555  -8.160  1.00  2.290          C  
ATOM   6310  CE2 TYR A 407     -35.833 -48.799  -7.136  1.00  2.290          C  
ATOM   6311  CZ  TYR A 407     -34.469 -48.958  -7.091  1.00  2.290          C  
ATOM   6312  OH  TYR A 407     -33.872 -49.518  -5.984  1.00  2.290          O  
ATOM   6313  H   TYR A 407     -35.424 -49.070 -12.022  1.00  1.960          H  
ATOM   6314  HA  TYR A 407     -38.028 -48.483 -10.751  1.00  1.970          H  
ATOM   6315 1HB  TYR A 407     -35.529 -46.751 -11.106  1.00  2.750          H  
ATOM   6316 2HB  TYR A 407     -36.917 -46.345 -10.123  1.00  2.750          H  
ATOM   6317  HD1 TYR A 407     -33.680 -47.655 -10.080  1.00  2.750          H  
ATOM   6318  HD2 TYR A 407     -37.468 -48.115  -8.280  1.00  2.750          H  
ATOM   6319  HE1 TYR A 407     -32.609 -48.678  -8.135  1.00  2.750          H  
ATOM   6320  HE2 TYR A 407     -36.451 -49.123  -6.299  1.00  2.750          H  
ATOM   6321  HH  TYR A 407     -32.922 -49.564  -6.119  1.00  2.750          H  
ATOM   6322  N   SER A 408     -39.066 -47.335 -12.714  1.00  1.530          N  
ATOM   6323  CA  SER A 408     -39.649 -46.551 -13.783  1.00  1.450          C  
ATOM   6324  C   SER A 408     -39.953 -45.131 -13.339  1.00  1.430          C  
ATOM   6325  O   SER A 408     -40.060 -44.837 -12.149  1.00  1.490          O  
ATOM   6326  CB  SER A 408     -40.909 -47.224 -14.298  1.00  2.060          C  
ATOM   6327  OG  SER A 408     -41.913 -47.259 -13.318  1.00  2.060          O  
ATOM   6328  H   SER A 408     -39.648 -47.988 -12.203  1.00  1.840          H  
ATOM   6329  HA  SER A 408     -38.930 -46.502 -14.603  1.00  1.740          H  
ATOM   6330 1HB  SER A 408     -41.274 -46.678 -15.169  1.00  2.470          H  
ATOM   6331 2HB  SER A 408     -40.674 -48.237 -14.621  1.00  2.470          H  
ATOM   6332  HG  SER A 408     -42.700 -47.595 -13.758  1.00  2.470          H  
ATOM   6333  N   MET A 409     -40.114 -44.248 -14.303  1.00  1.440          N  
ATOM   6334  CA  MET A 409     -40.559 -42.902 -14.027  1.00  1.430          C  
ATOM   6335  C   MET A 409     -42.000 -42.821 -14.418  1.00  1.340          C  
ATOM   6336  O   MET A 409     -42.368 -43.340 -15.468  1.00  1.360          O  
ATOM   6337  CB  MET A 409     -39.694 -41.880 -14.764  1.00  2.010          C  
ATOM   6338  CG  MET A 409     -40.157 -40.423 -14.622  1.00  2.010          C  
ATOM   6339  SD  MET A 409     -40.108 -39.781 -12.948  1.00  2.010          S  
ATOM   6340  CE  MET A 409     -41.240 -38.413 -13.197  1.00  2.010          C  
ATOM   6341  H   MET A 409     -39.969 -44.536 -15.259  1.00  1.730          H  
ATOM   6342  HA  MET A 409     -40.490 -42.713 -12.956  1.00  1.720          H  
ATOM   6343 1HB  MET A 409     -38.669 -41.935 -14.389  1.00  2.410          H  
ATOM   6344 2HB  MET A 409     -39.670 -42.119 -15.826  1.00  2.410          H  
ATOM   6345 1HG  MET A 409     -39.501 -39.792 -15.233  1.00  2.410          H  
ATOM   6346 2HG  MET A 409     -41.169 -40.310 -15.009  1.00  2.410          H  
ATOM   6347 1HE  MET A 409     -41.384 -37.892 -12.271  1.00  2.410          H  
ATOM   6348 2HE  MET A 409     -40.830 -37.736 -13.943  1.00  2.410          H  
ATOM   6349 3HE  MET A 409     -42.193 -38.788 -13.545  1.00  2.410          H  
ATOM   6350  N   ARG A 410     -42.816 -42.174 -13.602  1.00  1.270          N  
ATOM   6351  CA  ARG A 410     -44.223 -41.991 -13.926  1.00  1.220          C  
ATOM   6352  C   ARG A 410     -44.620 -40.565 -13.604  1.00  1.170          C  
ATOM   6353  O   ARG A 410     -44.135 -40.000 -12.622  1.00  1.290          O  
ATOM   6354  CB  ARG A 410     -45.104 -42.938 -13.112  1.00  1.730          C  
ATOM   6355  CG  ARG A 410     -44.845 -44.448 -13.270  1.00  1.730          C  
ATOM   6356  CD  ARG A 410     -45.205 -44.974 -14.626  1.00  1.730          C  
ATOM   6357  NE  ARG A 410     -46.626 -44.797 -14.949  1.00  1.730          N  
ATOM   6358  CZ  ARG A 410     -47.630 -45.638 -14.593  1.00  1.730          C  
ATOM   6359  NH1 ARG A 410     -47.381 -46.721 -13.878  1.00  1.730          N  
ATOM   6360  NH2 ARG A 410     -48.872 -45.373 -14.970  1.00  1.730          N  
ATOM   6361  H   ARG A 410     -42.444 -41.791 -12.741  1.00  1.520          H  
ATOM   6362  HA  ARG A 410     -44.374 -42.161 -14.990  1.00  1.460          H  
ATOM   6363 1HB  ARG A 410     -45.009 -42.704 -12.052  1.00  2.070          H  
ATOM   6364 2HB  ARG A 410     -46.136 -42.768 -13.382  1.00  2.070          H  
ATOM   6365 1HG  ARG A 410     -43.791 -44.661 -13.093  1.00  2.070          H  
ATOM   6366 2HG  ARG A 410     -45.441 -44.977 -12.528  1.00  2.070          H  
ATOM   6367 1HD  ARG A 410     -44.626 -44.460 -15.383  1.00  2.070          H  
ATOM   6368 2HD  ARG A 410     -44.966 -46.032 -14.674  1.00  2.070          H  
ATOM   6369  HE  ARG A 410     -46.866 -43.980 -15.499  1.00  2.070          H  
ATOM   6370 1HH1 ARG A 410     -46.441 -46.932 -13.584  1.00  2.070          H  
ATOM   6371 2HH1 ARG A 410     -48.134 -47.343 -13.621  1.00  2.070          H  
ATOM   6372 1HH2 ARG A 410     -49.067 -44.549 -15.521  1.00  2.070          H  
ATOM   6373 2HH2 ARG A 410     -49.624 -45.995 -14.715  1.00  2.070          H  
ATOM   6374  N   THR A 411     -45.576 -39.992 -14.337  1.00  1.260          N  
ATOM   6375  CA  THR A 411     -46.072 -38.644 -14.007  1.00  1.270          C  
ATOM   6376  C   THR A 411     -47.108 -38.703 -12.884  1.00  1.270          C  
ATOM   6377  O   THR A 411     -48.247 -38.261 -13.041  1.00  1.530          O  
ATOM   6378  CB  THR A 411     -46.743 -37.988 -15.210  1.00  1.770          C  
ATOM   6379  OG1 THR A 411     -47.765 -38.860 -15.658  1.00  1.770          O  
ATOM   6380  CG2 THR A 411     -45.745 -37.731 -16.315  1.00  1.770          C  
ATOM   6381  H   THR A 411     -45.976 -40.478 -15.130  1.00  1.510          H  
ATOM   6382  HA  THR A 411     -45.234 -38.028 -13.678  1.00  1.520          H  
ATOM   6383  HB  THR A 411     -47.192 -37.039 -14.909  1.00  2.130          H  
ATOM   6384  HG1 THR A 411     -48.465 -38.863 -14.971  1.00  2.130          H  
ATOM   6385 1HG2 THR A 411     -46.250 -37.274 -17.162  1.00  2.130          H  
ATOM   6386 2HG2 THR A 411     -44.970 -37.059 -15.947  1.00  2.130          H  
ATOM   6387 3HG2 THR A 411     -45.293 -38.669 -16.627  1.00  2.130          H  
ATOM   6388  N   GLN A 412     -46.701 -39.279 -11.766  1.00  1.350          N  
ATOM   6389  CA  GLN A 412     -47.534 -39.505 -10.596  1.00  1.440          C  
ATOM   6390  C   GLN A 412     -46.922 -38.973  -9.299  1.00  1.230          C  
ATOM   6391  O   GLN A 412     -47.457 -39.242  -8.229  1.00  1.230          O  
ATOM   6392  CB  GLN A 412     -47.727 -41.017 -10.446  1.00  1.980          C  
ATOM   6393  CG  GLN A 412     -48.421 -41.700 -11.602  1.00  1.980          C  
ATOM   6394  CD  GLN A 412     -48.449 -43.205 -11.428  1.00  1.980          C  
ATOM   6395  OE1 GLN A 412     -47.511 -43.785 -10.875  1.00  1.980          O  
ATOM   6396  NE2 GLN A 412     -49.500 -43.847 -11.898  1.00  1.980          N  
ATOM   6397  H   GLN A 412     -45.725 -39.575 -11.747  1.00  1.620          H  
ATOM   6398  HA  GLN A 412     -48.496 -39.016 -10.751  1.00  1.730          H  
ATOM   6399 1HB  GLN A 412     -46.769 -41.477 -10.354  1.00  2.380          H  
ATOM   6400 2HB  GLN A 412     -48.283 -41.231  -9.536  1.00  2.380          H  
ATOM   6401 1HG  GLN A 412     -49.425 -41.344 -11.679  1.00  2.380          H  
ATOM   6402 2HG  GLN A 412     -47.891 -41.476 -12.516  1.00  2.380          H  
ATOM   6403 1HE2 GLN A 412     -49.564 -44.839 -11.804  1.00  2.380          H  
ATOM   6404 2HE2 GLN A 412     -50.242 -43.337 -12.337  1.00  2.380          H  
ATOM   6405  N   THR A 413     -45.747 -38.309  -9.391  1.00  1.250          N  
ATOM   6406  CA  THR A 413     -44.909 -37.854  -8.234  1.00  1.380          C  
ATOM   6407  C   THR A 413     -44.778 -38.890  -7.146  1.00  1.170          C  
ATOM   6408  O   THR A 413     -44.921 -38.643  -5.938  1.00  1.620          O  
ATOM   6409  CB  THR A 413     -45.260 -36.481  -7.652  1.00  1.880          C  
ATOM   6410  OG1 THR A 413     -46.612 -36.453  -7.237  1.00  1.880          O  
ATOM   6411  CG2 THR A 413     -44.950 -35.434  -8.675  1.00  1.880          C  
ATOM   6412  H   THR A 413     -45.414 -38.097 -10.318  1.00  1.500          H  
ATOM   6413  HA  THR A 413     -43.903 -37.716  -8.621  1.00  1.660          H  
ATOM   6414  HB  THR A 413     -44.643 -36.284  -6.773  1.00  2.260          H  
ATOM   6415  HG1 THR A 413     -46.698 -36.949  -6.410  1.00  2.260          H  
ATOM   6416 1HG2 THR A 413     -45.189 -34.445  -8.289  1.00  2.260          H  
ATOM   6417 2HG2 THR A 413     -43.897 -35.477  -8.927  1.00  2.260          H  
ATOM   6418 3HG2 THR A 413     -45.519 -35.631  -9.540  1.00  2.260          H  
ATOM   6419  N   ILE A 414     -44.468 -40.069  -7.603  1.00  1.150          N  
ATOM   6420  CA  ILE A 414     -44.246 -41.204  -6.764  1.00  1.260          C  
ATOM   6421  C   ILE A 414     -42.794 -41.577  -6.921  1.00  1.080          C  
ATOM   6422  O   ILE A 414     -42.261 -41.532  -8.029  1.00  1.330          O  
ATOM   6423  CB  ILE A 414     -45.194 -42.362  -7.174  1.00  1.720          C  
ATOM   6424  CG1 ILE A 414     -45.079 -43.518  -6.182  1.00  1.720          C  
ATOM   6425  CG2 ILE A 414     -44.852 -42.862  -8.608  1.00  1.720          C  
ATOM   6426  CD1 ILE A 414     -46.217 -44.544  -6.239  1.00  1.720          C  
ATOM   6427  H   ILE A 414     -44.360 -40.164  -8.602  1.00  1.380          H  
ATOM   6428  HA  ILE A 414     -44.428 -40.939  -5.723  1.00  1.510          H  
ATOM   6429  HB  ILE A 414     -46.214 -41.996  -7.163  1.00  2.060          H  
ATOM   6430 1HG1 ILE A 414     -44.145 -44.025  -6.381  1.00  2.060          H  
ATOM   6431 2HG1 ILE A 414     -45.040 -43.115  -5.185  1.00  2.060          H  
ATOM   6432 1HG2 ILE A 414     -45.539 -43.649  -8.908  1.00  2.060          H  
ATOM   6433 2HG2 ILE A 414     -44.930 -42.047  -9.304  1.00  2.060          H  
ATOM   6434 3HG2 ILE A 414     -43.840 -43.259  -8.647  1.00  2.060          H  
ATOM   6435 1HD1 ILE A 414     -46.047 -45.317  -5.501  1.00  2.060          H  
ATOM   6436 2HD1 ILE A 414     -47.162 -44.055  -6.027  1.00  2.060          H  
ATOM   6437 3HD1 ILE A 414     -46.267 -45.002  -7.222  1.00  2.060          H  
ATOM   6438  N   SER A 415     -42.141 -41.919  -5.837  1.00  1.200          N  
ATOM   6439  CA  SER A 415     -40.751 -42.342  -5.942  1.00  1.350          C  
ATOM   6440  C   SER A 415     -40.383 -43.372  -4.894  1.00  1.340          C  
ATOM   6441  O   SER A 415     -41.248 -43.905  -4.195  1.00  1.640          O  
ATOM   6442  CB  SER A 415     -39.840 -41.209  -5.844  1.00  1.830          C  
ATOM   6443  OG  SER A 415     -39.912 -40.743  -4.592  1.00  1.830          O  
ATOM   6444  H   SER A 415     -42.618 -41.886  -4.931  1.00  1.440          H  
ATOM   6445  HA  SER A 415     -40.609 -42.802  -6.920  1.00  1.620          H  
ATOM   6446 1HB  SER A 415     -38.824 -41.506  -6.074  1.00  2.200          H  
ATOM   6447 2HB  SER A 415     -40.118 -40.450  -6.557  1.00  2.200          H  
ATOM   6448  HG  SER A 415     -39.310 -39.994  -4.583  1.00  2.200          H  
ATOM   6449  N   TRP A 416     -39.101 -43.721  -4.818  1.00  1.120          N  
ATOM   6450  CA  TRP A 416     -38.657 -44.792  -3.939  1.00  1.190          C  
ATOM   6451  C   TRP A 416     -37.889 -44.331  -2.739  1.00  1.170          C  
ATOM   6452  O   TRP A 416     -37.236 -43.294  -2.742  1.00  1.120          O  
ATOM   6453  CB  TRP A 416     -37.801 -45.800  -4.702  1.00  1.640          C  
ATOM   6454  CG  TRP A 416     -38.594 -46.653  -5.597  1.00  1.640          C  
ATOM   6455  CD1 TRP A 416     -39.018 -47.897  -5.287  1.00  1.640          C  
ATOM   6456  CD2 TRP A 416     -39.086 -46.379  -6.918  1.00  1.640          C  
ATOM   6457  NE1 TRP A 416     -39.744 -48.419  -6.296  1.00  1.640          N  
ATOM   6458  CE2 TRP A 416     -39.801 -47.506  -7.316  1.00  1.640          C  
ATOM   6459  CE3 TRP A 416     -38.986 -45.290  -7.782  1.00  1.640          C  
ATOM   6460  CZ2 TRP A 416     -40.417 -47.577  -8.535  1.00  1.640          C  
ATOM   6461  CZ3 TRP A 416     -39.611 -45.369  -9.008  1.00  1.640          C  
ATOM   6462  CH2 TRP A 416     -40.304 -46.476  -9.371  1.00  1.640          C  
ATOM   6463  H   TRP A 416     -38.378 -43.223  -5.344  1.00  1.340          H  
ATOM   6464  HA  TRP A 416     -39.537 -45.323  -3.578  1.00  1.430          H  
ATOM   6465 1HB  TRP A 416     -37.054 -45.268  -5.293  1.00  1.970          H  
ATOM   6466 2HB  TRP A 416     -37.266 -46.437  -3.994  1.00  1.970          H  
ATOM   6467  HD1 TRP A 416     -38.816 -48.400  -4.349  1.00  1.970          H  
ATOM   6468  HE1 TRP A 416     -40.186 -49.361  -6.234  1.00  1.970          H  
ATOM   6469  HE3 TRP A 416     -38.434 -44.400  -7.496  1.00  1.970          H  
ATOM   6470  HZ2 TRP A 416     -40.981 -48.454  -8.851  1.00  1.970          H  
ATOM   6471  HZ3 TRP A 416     -39.545 -44.523  -9.690  1.00  1.970          H  
ATOM   6472  HH2 TRP A 416     -40.784 -46.495 -10.352  1.00  1.970          H  
ATOM   6473  N   THR A 417     -37.948 -45.090  -1.673  1.00  1.230          N  
ATOM   6474  CA  THR A 417     -37.152 -44.666  -0.547  1.00  1.210          C  
ATOM   6475  C   THR A 417     -35.701 -45.014  -0.840  1.00  1.180          C  
ATOM   6476  O   THR A 417     -35.424 -46.061  -1.433  1.00  1.260          O  
ATOM   6477  CB  THR A 417     -37.620 -45.393   0.710  1.00  1.700          C  
ATOM   6478  OG1 THR A 417     -37.422 -46.803   0.525  1.00  1.700          O  
ATOM   6479  CG2 THR A 417     -39.124 -45.119   0.913  1.00  1.700          C  
ATOM   6480  H   THR A 417     -38.492 -45.948  -1.643  1.00  1.480          H  
ATOM   6481  HA  THR A 417     -37.239 -43.593  -0.407  1.00  1.450          H  
ATOM   6482  HB  THR A 417     -37.048 -45.052   1.579  1.00  2.040          H  
ATOM   6483  HG1 THR A 417     -36.468 -46.995   0.514  1.00  2.040          H  
ATOM   6484 1HG2 THR A 417     -39.474 -45.650   1.801  1.00  2.040          H  
ATOM   6485 2HG2 THR A 417     -39.287 -44.056   1.041  1.00  2.040          H  
ATOM   6486 3HG2 THR A 417     -39.688 -45.464   0.050  1.00  2.040          H  
ATOM   6487  N   ALA A 418     -34.771 -44.199  -0.343  1.00  1.140          N  
ATOM   6488  CA  ALA A 418     -33.342 -44.478  -0.451  1.00  1.210          C  
ATOM   6489  C   ALA A 418     -32.981 -45.721   0.340  1.00  1.200          C  
ATOM   6490  O   ALA A 418     -33.628 -46.047   1.333  1.00  1.180          O  
ATOM   6491  CB  ALA A 418     -32.508 -43.292   0.019  1.00  1.670          C  
ATOM   6492  H   ALA A 418     -35.061 -43.309   0.072  1.00  1.370          H  
ATOM   6493  HA  ALA A 418     -33.115 -44.670  -1.499  1.00  1.450          H  
ATOM   6494 1HB  ALA A 418     -31.450 -43.520  -0.103  1.00  2.000          H  
ATOM   6495 2HB  ALA A 418     -32.762 -42.420  -0.578  1.00  2.000          H  
ATOM   6496 3HB  ALA A 418     -32.709 -43.080   1.047  1.00  2.000          H  
ATOM   6497  N   HIS A 419     -31.899 -46.398  -0.053  1.00  1.410          N  
ATOM   6498  CA  HIS A 419     -31.477 -47.618   0.629  1.00  1.460          C  
ATOM   6499  C   HIS A 419     -31.216 -47.480   2.143  1.00  1.270          C  
ATOM   6500  O   HIS A 419     -31.390 -48.443   2.896  1.00  1.360          O  
ATOM   6501  CB  HIS A 419     -30.223 -48.089  -0.078  1.00  2.020          C  
ATOM   6502  CG  HIS A 419     -29.207 -47.022  -0.054  1.00  2.020          C  
ATOM   6503  ND1 HIS A 419     -29.283 -45.921  -0.900  1.00  2.020          N  
ATOM   6504  CD2 HIS A 419     -28.097 -46.843   0.699  1.00  2.020          C  
ATOM   6505  CE1 HIS A 419     -28.257 -45.117  -0.659  1.00  2.020          C  
ATOM   6506  NE2 HIS A 419     -27.525 -45.655   0.303  1.00  2.020          N  
ATOM   6507  H   HIS A 419     -31.342 -46.084  -0.847  1.00  1.690          H  
ATOM   6508  HA  HIS A 419     -32.250 -48.375   0.499  1.00  1.750          H  
ATOM   6509 1HB  HIS A 419     -29.823 -48.973   0.419  1.00  2.430          H  
ATOM   6510 2HB  HIS A 419     -30.447 -48.349  -1.111  1.00  2.430          H  
ATOM   6511  HD2 HIS A 419     -27.730 -47.514   1.476  1.00  2.430          H  
ATOM   6512  HE1 HIS A 419     -28.050 -44.174  -1.167  1.00  2.430          H  
ATOM   6513  HE2 HIS A 419     -26.676 -45.258   0.693  1.00  2.430          H  
ATOM   6514  N   GLY A 420     -30.832 -46.287   2.600  1.00  1.240          N  
ATOM   6515  CA  GLY A 420     -30.559 -46.051   4.011  1.00  1.290          C  
ATOM   6516  C   GLY A 420     -31.681 -45.272   4.677  1.00  1.260          C  
ATOM   6517  O   GLY A 420     -31.541 -44.799   5.817  1.00  1.270          O  
ATOM   6518  H   GLY A 420     -30.678 -45.525   1.951  1.00  1.490          H  
ATOM   6519 1HA  GLY A 420     -30.422 -47.004   4.521  1.00  1.550          H  
ATOM   6520 2HA  GLY A 420     -29.625 -45.500   4.107  1.00  1.550          H  
ATOM   6521  N   ALA A 421     -32.759 -45.064   3.932  1.00  1.490          N  
ATOM   6522  CA  ALA A 421     -33.880 -44.285   4.413  1.00  1.380          C  
ATOM   6523  C   ALA A 421     -35.038 -45.189   4.774  1.00  1.300          C  
ATOM   6524  O   ALA A 421     -35.864 -45.534   3.922  1.00  1.600          O  
ATOM   6525  CB  ALA A 421     -34.316 -43.274   3.377  1.00  1.980          C  
ATOM   6526  H   ALA A 421     -32.842 -45.508   3.016  1.00  1.790          H  
ATOM   6527  HA  ALA A 421     -33.574 -43.751   5.310  1.00  1.660          H  
ATOM   6528 1HB  ALA A 421     -35.129 -42.694   3.760  1.00  2.370          H  
ATOM   6529 2HB  ALA A 421     -33.487 -42.611   3.148  1.00  2.370          H  
ATOM   6530 3HB  ALA A 421     -34.633 -43.792   2.477  1.00  2.370          H  
ATOM   6531  N   GLU A 422     -35.158 -45.545   6.041  1.00  1.080          N  
ATOM   6532  CA  GLU A 422     -36.200 -46.470   6.442  1.00  1.270          C  
ATOM   6533  C   GLU A 422     -37.476 -45.688   6.668  1.00  1.160          C  
ATOM   6534  O   GLU A 422     -37.879 -45.412   7.794  1.00  1.240          O  
ATOM   6535  CB  GLU A 422     -35.806 -47.249   7.692  1.00  1.700          C  
ATOM   6536  CG  GLU A 422     -34.562 -48.124   7.535  1.00  1.700          C  
ATOM   6537  CD  GLU A 422     -34.226 -48.927   8.778  1.00  1.700          C  
ATOM   6538  OE1 GLU A 422     -35.015 -48.942   9.704  1.00  1.700          O  
ATOM   6539  OE2 GLU A 422     -33.168 -49.519   8.803  1.00  1.700          O  
ATOM   6540  H   GLU A 422     -34.492 -45.211   6.724  1.00  1.300          H  
ATOM   6541  HA  GLU A 422     -36.376 -47.181   5.634  1.00  1.520          H  
ATOM   6542 1HB  GLU A 422     -35.640 -46.566   8.501  1.00  2.040          H  
ATOM   6543 2HB  GLU A 422     -36.628 -47.902   7.969  1.00  2.040          H  
ATOM   6544 1HG  GLU A 422     -34.718 -48.808   6.703  1.00  2.040          H  
ATOM   6545 2HG  GLU A 422     -33.714 -47.483   7.286  1.00  2.040          H  
ATOM   6546  N   GLN A 423     -38.054 -45.271   5.562  1.00  1.090          N  
ATOM   6547  CA  GLN A 423     -39.247 -44.453   5.526  1.00  1.110          C  
ATOM   6548  C   GLN A 423     -40.481 -45.313   5.450  1.00  1.200          C  
ATOM   6549  O   GLN A 423     -40.712 -46.017   4.461  1.00  1.420          O  
ATOM   6550  CB  GLN A 423     -39.155 -43.497   4.345  1.00  1.550          C  
ATOM   6551  CG  GLN A 423     -38.083 -42.465   4.485  1.00  1.550          C  
ATOM   6552  CD  GLN A 423     -38.396 -41.548   5.615  1.00  1.550          C  
ATOM   6553  OE1 GLN A 423     -39.517 -41.077   5.718  1.00  1.550          O  
ATOM   6554  NE2 GLN A 423     -37.448 -41.262   6.475  1.00  1.550          N  
ATOM   6555  H   GLN A 423     -37.583 -45.543   4.694  1.00  1.310          H  
ATOM   6556  HA  GLN A 423     -39.314 -43.877   6.447  1.00  1.330          H  
ATOM   6557 1HB  GLN A 423     -38.915 -44.063   3.472  1.00  1.860          H  
ATOM   6558 2HB  GLN A 423     -40.088 -43.027   4.175  1.00  1.860          H  
ATOM   6559 1HG  GLN A 423     -37.156 -42.968   4.709  1.00  1.860          H  
ATOM   6560 2HG  GLN A 423     -37.998 -41.891   3.569  1.00  1.860          H  
ATOM   6561 1HE2 GLN A 423     -37.665 -40.631   7.224  1.00  1.860          H  
ATOM   6562 2HE2 GLN A 423     -36.532 -41.648   6.376  1.00  1.860          H  
ATOM   6563  N   THR A 424     -41.269 -45.257   6.508  1.00  1.140          N  
ATOM   6564  CA  THR A 424     -42.440 -46.079   6.645  1.00  1.270          C  
ATOM   6565  C   THR A 424     -43.668 -45.266   6.972  1.00  1.280          C  
ATOM   6566  O   THR A 424     -43.599 -44.096   7.357  1.00  1.370          O  
ATOM   6567  CB  THR A 424     -42.238 -47.099   7.771  1.00  1.730          C  
ATOM   6568  OG1 THR A 424     -42.070 -46.393   9.005  1.00  1.730          O  
ATOM   6569  CG2 THR A 424     -40.992 -47.951   7.528  1.00  1.730          C  
ATOM   6570  H   THR A 424     -41.034 -44.635   7.288  1.00  1.370          H  
ATOM   6571  HA  THR A 424     -42.617 -46.602   5.706  1.00  1.520          H  
ATOM   6572  HB  THR A 424     -43.115 -47.742   7.836  1.00  2.070          H  
ATOM   6573  HG1 THR A 424     -42.823 -45.819   9.180  1.00  2.070          H  
ATOM   6574 1HG2 THR A 424     -40.875 -48.659   8.346  1.00  2.070          H  
ATOM   6575 2HG2 THR A 424     -41.098 -48.492   6.589  1.00  2.070          H  
ATOM   6576 3HG2 THR A 424     -40.111 -47.313   7.482  1.00  2.070          H  
ATOM   6577  N   ILE A 425     -44.810 -45.902   6.829  1.00  1.310          N  
ATOM   6578  CA  ILE A 425     -46.049 -45.271   7.189  1.00  1.430          C  
ATOM   6579  C   ILE A 425     -46.719 -46.113   8.277  1.00  1.460          C  
ATOM   6580  O   ILE A 425     -46.970 -47.313   8.092  1.00  1.500          O  
ATOM   6581  CB  ILE A 425     -46.905 -45.098   5.919  1.00  1.950          C  
ATOM   6582  CG1 ILE A 425     -46.103 -44.179   4.890  1.00  1.950          C  
ATOM   6583  CG2 ILE A 425     -48.248 -44.451   6.288  1.00  1.950          C  
ATOM   6584  CD1 ILE A 425     -46.606 -44.209   3.500  1.00  1.950          C  
ATOM   6585  H   ILE A 425     -44.810 -46.852   6.484  1.00  1.570          H  
ATOM   6586  HA  ILE A 425     -45.850 -44.281   7.602  1.00  1.720          H  
ATOM   6587  HB  ILE A 425     -47.077 -46.063   5.450  1.00  2.340          H  
ATOM   6588 1HG1 ILE A 425     -46.162 -43.147   5.249  1.00  2.340          H  
ATOM   6589 2HG1 ILE A 425     -45.072 -44.468   4.847  1.00  2.340          H  
ATOM   6590 1HG2 ILE A 425     -48.863 -44.311   5.399  1.00  2.340          H  
ATOM   6591 2HG2 ILE A 425     -48.781 -45.091   6.990  1.00  2.340          H  
ATOM   6592 3HG2 ILE A 425     -48.064 -43.474   6.754  1.00  2.340          H  
ATOM   6593 1HD1 ILE A 425     -46.013 -43.539   2.876  1.00  2.340          H  
ATOM   6594 2HD1 ILE A 425     -46.519 -45.219   3.131  1.00  2.340          H  
ATOM   6595 3HD1 ILE A 425     -47.621 -43.910   3.478  1.00  2.340          H  
ATOM   6596  N   LYS A 426     -46.948 -45.483   9.432  1.00  1.530          N  
ATOM   6597  CA  LYS A 426     -47.526 -46.171  10.589  1.00  1.650          C  
ATOM   6598  C   LYS A 426     -48.491 -45.263  11.325  1.00  2.360          C  
ATOM   6599  O   LYS A 426     -48.224 -44.066  11.479  1.00  3.100          O  
ATOM   6600  CB  LYS A 426     -46.433 -46.609  11.555  1.00  2.260          C  
ATOM   6601  CG  LYS A 426     -45.426 -47.508  10.917  1.00  2.260          C  
ATOM   6602  CD  LYS A 426     -44.442 -48.040  11.868  1.00  2.260          C  
ATOM   6603  CE  LYS A 426     -43.413 -48.774  11.090  1.00  2.260          C  
ATOM   6604  NZ  LYS A 426     -42.382 -49.260  11.893  1.00  2.260          N  
ATOM   6605  H   LYS A 426     -46.735 -44.491   9.478  1.00  1.840          H  
ATOM   6606  HA  LYS A 426     -48.090 -47.036  10.245  1.00  1.980          H  
ATOM   6607 1HB  LYS A 426     -45.915 -45.744  11.950  1.00  2.710          H  
ATOM   6608 2HB  LYS A 426     -46.884 -47.137  12.399  1.00  2.710          H  
ATOM   6609 1HG  LYS A 426     -45.907 -48.319  10.389  1.00  2.710          H  
ATOM   6610 2HG  LYS A 426     -44.866 -46.928  10.191  1.00  2.710          H  
ATOM   6611 1HD  LYS A 426     -43.960 -47.228  12.423  1.00  2.710          H  
ATOM   6612 2HD  LYS A 426     -44.917 -48.719  12.575  1.00  2.710          H  
ATOM   6613 1HE  LYS A 426     -43.867 -49.604  10.549  1.00  2.710          H  
ATOM   6614 2HE  LYS A 426     -42.992 -48.098  10.394  1.00  2.710          H  
ATOM   6615 1HZ  LYS A 426     -41.696 -49.716  11.288  1.00  2.710          H  
ATOM   6616 2HZ  LYS A 426     -41.935 -48.474  12.419  1.00  2.710          H  
ATOM   6617 3HZ  LYS A 426     -42.736 -49.927  12.549  1.00  2.710          H  
ATOM   6618  N   LEU A 427     -49.561 -45.849  11.851  1.00  2.520          N  
ATOM   6619  CA  LEU A 427     -50.610 -45.130  12.558  1.00  3.630          C  
ATOM   6620  C   LEU A 427     -50.637 -45.340  14.043  1.00  4.040          C  
ATOM   6621  O   LEU A 427     -50.207 -46.375  14.544  1.00  3.570          O  
ATOM   6622  CB  LEU A 427     -51.989 -45.593  12.060  1.00  4.640          C  
ATOM   6623  CG  LEU A 427     -52.501 -45.065  10.740  1.00  4.640          C  
ATOM   6624  CD1 LEU A 427     -51.774 -45.726   9.570  1.00  4.640          C  
ATOM   6625  CD2 LEU A 427     -53.977 -45.312  10.670  1.00  4.640          C  
ATOM   6626  H   LEU A 427     -49.695 -46.860  11.746  1.00  3.020          H  
ATOM   6627  HA  LEU A 427     -50.492 -44.077  12.390  1.00  4.360          H  
ATOM   6628 1HB  LEU A 427     -51.970 -46.680  11.996  1.00  5.570          H  
ATOM   6629 2HB  LEU A 427     -52.719 -45.322  12.811  1.00  5.570          H  
ATOM   6630  HG  LEU A 427     -52.341 -44.025  10.698  1.00  5.570          H  
ATOM   6631 1HD1 LEU A 427     -52.172 -45.330   8.647  1.00  5.570          H  
ATOM   6632 2HD1 LEU A 427     -50.724 -45.530   9.594  1.00  5.570          H  
ATOM   6633 3HD1 LEU A 427     -51.936 -46.798   9.618  1.00  5.570          H  
ATOM   6634 1HD2 LEU A 427     -54.365 -44.912   9.734  1.00  5.570          H  
ATOM   6635 2HD2 LEU A 427     -54.170 -46.383  10.723  1.00  5.570          H  
ATOM   6636 3HD2 LEU A 427     -54.466 -44.812  11.509  1.00  5.570          H  
ATOM   6637  N   LEU A 428     -51.171 -44.361  14.760  1.00  5.220          N  
ATOM   6638  CA  LEU A 428     -51.471 -44.592  16.160  1.00  5.950          C  
ATOM   6639  C   LEU A 428     -52.820 -45.264  16.082  1.00  6.130          C  
ATOM   6640  O   LEU A 428     -53.557 -45.053  15.115  1.00  6.570          O  
ATOM   6641  CB  LEU A 428     -51.435 -43.312  16.986  1.00  8.040          C  
ATOM   6642  CG  LEU A 428     -50.045 -42.584  17.015  1.00  8.040          C  
ATOM   6643  CD1 LEU A 428     -50.164 -41.309  17.837  1.00  8.040          C  
ATOM   6644  CD2 LEU A 428     -48.964 -43.518  17.610  1.00  8.040          C  
ATOM   6645  H   LEU A 428     -51.446 -43.497  14.310  1.00  6.260          H  
ATOM   6646  HA  LEU A 428     -50.783 -45.312  16.588  1.00  7.140          H  
ATOM   6647 1HB  LEU A 428     -52.176 -42.621  16.592  1.00  9.650          H  
ATOM   6648 2HB  LEU A 428     -51.706 -43.561  18.014  1.00  9.650          H  
ATOM   6649  HG  LEU A 428     -49.759 -42.303  16.002  1.00  9.650          H  
ATOM   6650 1HD1 LEU A 428     -49.205 -40.787  17.849  1.00  9.650          H  
ATOM   6651 2HD1 LEU A 428     -50.920 -40.658  17.398  1.00  9.650          H  
ATOM   6652 3HD1 LEU A 428     -50.448 -41.560  18.860  1.00  9.650          H  
ATOM   6653 1HD2 LEU A 428     -48.012 -42.995  17.632  1.00  9.650          H  
ATOM   6654 2HD2 LEU A 428     -49.240 -43.799  18.626  1.00  9.650          H  
ATOM   6655 3HD2 LEU A 428     -48.853 -44.413  17.010  1.00  9.650          H  
ATOM   6656  N   ALA A 429     -53.160 -46.091  17.037  1.00  6.060          N  
ATOM   6657  CA  ALA A 429     -54.364 -46.853  16.808  1.00  6.240          C  
ATOM   6658  C   ALA A 429     -55.096 -47.273  18.056  1.00  6.790          C  
ATOM   6659  O   ALA A 429     -55.089 -46.591  19.085  1.00  7.380          O  
ATOM   6660  CB  ALA A 429     -53.950 -48.052  15.966  1.00  8.660          C  
ATOM   6661  H   ALA A 429     -52.562 -46.221  17.861  1.00  7.270          H  
ATOM   6662  HA  ALA A 429     -55.050 -46.232  16.232  1.00  7.490          H  
ATOM   6663 1HB  ALA A 429     -54.783 -48.659  15.652  1.00 10.400          H  
ATOM   6664 2HB  ALA A 429     -53.457 -47.675  15.074  1.00 10.400          H  
ATOM   6665 3HB  ALA A 429     -53.253 -48.660  16.540  1.00 10.400          H  
ATOM   6666  N   GLY A 430     -55.814 -48.361  17.867  1.00  6.730          N  
ATOM   6667  CA  GLY A 430     -56.576 -49.124  18.796  1.00  7.390          C  
ATOM   6668  C   GLY A 430     -57.067 -50.306  17.957  1.00  7.250          C  
ATOM   6669  O   GLY A 430     -57.797 -50.087  16.991  1.00  7.590          O  
ATOM   6670  H   GLY A 430     -55.807 -48.748  16.943  1.00  8.080          H  
ATOM   6671 1HA  GLY A 430     -55.981 -49.413  19.631  1.00  8.870          H  
ATOM   6672 2HA  GLY A 430     -57.420 -48.541  19.163  1.00  8.870          H  
ATOM   6673  N   LYS A 431     -56.712 -51.558  18.303  1.00  6.980          N  
ATOM   6674  CA  LYS A 431     -55.707 -51.973  19.303  1.00  7.100          C  
ATOM   6675  C   LYS A 431     -54.810 -53.067  18.727  1.00  6.640          C  
ATOM   6676  O   LYS A 431     -54.967 -54.219  19.115  1.00  6.560          O  
ATOM   6677  CB  LYS A 431     -56.378 -52.524  20.565  1.00  9.890          C  
ATOM   6678  CG  LYS A 431     -57.206 -51.537  21.359  1.00  9.890          C  
ATOM   6679  CD  LYS A 431     -57.805 -52.191  22.586  1.00  9.890          C  
ATOM   6680  CE  LYS A 431     -58.645 -51.203  23.387  1.00  9.890          C  
ATOM   6681  NZ  LYS A 431     -59.272 -51.842  24.582  1.00  9.890          N  
ATOM   6682  H   LYS A 431     -57.136 -52.304  17.770  1.00  8.380          H  
ATOM   6683  HA  LYS A 431     -55.023 -51.173  19.551  1.00  8.520          H  
ATOM   6684 1HB  LYS A 431     -57.043 -53.340  20.282  1.00 11.870          H  
ATOM   6685 2HB  LYS A 431     -55.625 -52.949  21.216  1.00 11.870          H  
ATOM   6686 1HG  LYS A 431     -56.574 -50.724  21.678  1.00 11.870          H  
ATOM   6687 2HG  LYS A 431     -58.006 -51.141  20.738  1.00 11.870          H  
ATOM   6688 1HD  LYS A 431     -58.431 -53.030  22.281  1.00 11.870          H  
ATOM   6689 2HD  LYS A 431     -57.002 -52.569  23.218  1.00 11.870          H  
ATOM   6690 1HE  LYS A 431     -58.009 -50.382  23.716  1.00 11.870          H  
ATOM   6691 2HE  LYS A 431     -59.432 -50.805  22.746  1.00 11.870          H  
ATOM   6692 1HZ  LYS A 431     -59.820 -51.156  25.083  1.00 11.870          H  
ATOM   6693 2HZ  LYS A 431     -59.874 -52.598  24.285  1.00 11.870          H  
ATOM   6694 3HZ  LYS A 431     -58.554 -52.206  25.191  1.00 11.870          H  
ATOM   6695  N   HIS A 432     -53.903 -52.755  17.778  1.00  6.790          N  
ATOM   6696  CA  HIS A 432     -53.094 -53.850  17.228  1.00  6.540          C  
ATOM   6697  C   HIS A 432     -51.885 -54.082  18.153  1.00  6.330          C  
ATOM   6698  O   HIS A 432     -51.771 -55.143  18.771  1.00  6.440          O  
ATOM   6699  CB  HIS A 432     -52.671 -53.601  15.769  1.00  9.260          C  
ATOM   6700  CG  HIS A 432     -52.076 -54.848  15.088  1.00  9.260          C  
ATOM   6701  ND1 HIS A 432     -51.401 -54.798  13.886  1.00  9.260          N  
ATOM   6702  CD2 HIS A 432     -52.096 -56.161  15.442  1.00  9.260          C  
ATOM   6703  CE1 HIS A 432     -51.029 -56.011  13.533  1.00  9.260          C  
ATOM   6704  NE2 HIS A 432     -51.438 -56.857  14.456  1.00  9.260          N  
ATOM   6705  H   HIS A 432     -53.776 -51.810  17.455  1.00  8.150          H  
ATOM   6706  HA  HIS A 432     -53.685 -54.764  17.231  1.00  7.850          H  
ATOM   6707 1HB  HIS A 432     -53.529 -53.267  15.186  1.00 11.110          H  
ATOM   6708 2HB  HIS A 432     -51.927 -52.806  15.734  1.00 11.110          H  
ATOM   6709  HD2 HIS A 432     -52.549 -56.598  16.332  1.00 11.110          H  
ATOM   6710  HE1 HIS A 432     -50.476 -56.268  12.629  1.00 11.110          H  
ATOM   6711  HE2 HIS A 432     -51.295 -57.858  14.444  1.00 11.110          H  
ATOM   6712  N   TYR A 433     -51.012 -53.069  18.306  1.00  6.240          N  
ATOM   6713  CA  TYR A 433     -49.905 -53.133  19.256  1.00  6.160          C  
ATOM   6714  C   TYR A 433     -50.297 -52.502  20.559  1.00  5.860          C  
ATOM   6715  O   TYR A 433     -50.789 -51.372  20.565  1.00  5.770          O  
ATOM   6716  CB  TYR A 433     -48.679 -52.361  18.777  1.00  8.660          C  
ATOM   6717  CG  TYR A 433     -47.591 -52.323  19.774  1.00  8.660          C  
ATOM   6718  CD1 TYR A 433     -46.787 -53.399  19.894  1.00  8.660          C  
ATOM   6719  CD2 TYR A 433     -47.403 -51.197  20.588  1.00  8.660          C  
ATOM   6720  CE1 TYR A 433     -45.801 -53.415  20.810  1.00  8.660          C  
ATOM   6721  CE2 TYR A 433     -46.398 -51.204  21.512  1.00  8.660          C  
ATOM   6722  CZ  TYR A 433     -45.606 -52.320  21.634  1.00  8.660          C  
ATOM   6723  OH  TYR A 433     -44.590 -52.362  22.544  1.00  8.660          O  
ATOM   6724  H   TYR A 433     -51.066 -52.230  17.728  1.00  7.490          H  
ATOM   6725  HA  TYR A 433     -49.652 -54.170  19.448  1.00  7.390          H  
ATOM   6726 1HB  TYR A 433     -48.293 -52.781  17.899  1.00 10.390          H  
ATOM   6727 2HB  TYR A 433     -48.958 -51.358  18.569  1.00 10.390          H  
ATOM   6728  HD1 TYR A 433     -46.938 -54.235  19.255  1.00 10.390          H  
ATOM   6729  HD2 TYR A 433     -48.050 -50.322  20.488  1.00 10.390          H  
ATOM   6730  HE1 TYR A 433     -45.158 -54.290  20.890  1.00 10.390          H  
ATOM   6731  HE2 TYR A 433     -46.232 -50.342  22.145  1.00 10.390          H  
ATOM   6732  HH  TYR A 433     -44.353 -51.469  22.854  1.00 10.390          H  
ATOM   6733  N   LEU A 434     -50.028 -53.192  21.661  1.00  5.930          N  
ATOM   6734  CA  LEU A 434     -50.257 -52.640  22.986  1.00  5.720          C  
ATOM   6735  C   LEU A 434     -48.976 -52.729  23.801  1.00  5.380          C  
ATOM   6736  O   LEU A 434     -48.435 -53.818  24.009  1.00  5.660          O  
ATOM   6737  CB  LEU A 434     -51.411 -53.373  23.682  1.00  8.090          C  
ATOM   6738  CG  LEU A 434     -52.806 -53.264  22.984  1.00  8.090          C  
ATOM   6739  CD1 LEU A 434     -53.791 -54.174  23.683  1.00  8.090          C  
ATOM   6740  CD2 LEU A 434     -53.291 -51.811  23.025  1.00  8.090          C  
ATOM   6741  H   LEU A 434     -49.640 -54.119  21.577  1.00  7.120          H  
ATOM   6742  HA  LEU A 434     -50.501 -51.594  22.895  1.00  6.860          H  
ATOM   6743 1HB  LEU A 434     -51.155 -54.427  23.750  1.00  9.710          H  
ATOM   6744 2HB  LEU A 434     -51.504 -52.978  24.693  1.00  9.710          H  
ATOM   6745  HG  LEU A 434     -52.725 -53.592  21.943  1.00  9.710          H  
ATOM   6746 1HD1 LEU A 434     -54.760 -54.109  23.192  1.00  9.710          H  
ATOM   6747 2HD1 LEU A 434     -53.433 -55.203  23.632  1.00  9.710          H  
ATOM   6748 3HD1 LEU A 434     -53.893 -53.875  24.724  1.00  9.710          H  
ATOM   6749 1HD2 LEU A 434     -54.251 -51.730  22.547  1.00  9.710          H  
ATOM   6750 2HD2 LEU A 434     -53.378 -51.475  24.059  1.00  9.710          H  
ATOM   6751 3HD2 LEU A 434     -52.593 -51.172  22.501  1.00  9.710          H  
ATOM   6752  N   SER A 435     -48.498 -51.578  24.261  1.00  4.930          N  
ATOM   6753  CA  SER A 435     -47.265 -51.504  25.033  1.00  4.720          C  
ATOM   6754  C   SER A 435     -47.617 -52.000  26.435  1.00  4.420          C  
ATOM   6755  O   SER A 435     -48.795 -52.263  26.701  1.00  4.690          O  
ATOM   6756  CB  SER A 435     -46.749 -50.084  25.102  1.00  6.690          C  
ATOM   6757  OG  SER A 435     -47.395 -49.310  26.090  1.00  6.690          O  
ATOM   6758  H   SER A 435     -48.998 -50.721  23.995  1.00  5.920          H  
ATOM   6759  HA  SER A 435     -46.520 -52.153  24.577  1.00  5.660          H  
ATOM   6760 1HB  SER A 435     -45.676 -50.040  25.209  1.00  8.030          H  
ATOM   6761 2HB  SER A 435     -46.967 -49.640  24.149  1.00  8.030          H  
ATOM   6762  HG  SER A 435     -46.803 -48.503  26.160  1.00  8.030          H  
ATOM   6763  N   PRO A 436     -46.670 -52.134  27.387  1.00  4.130          N  
ATOM   6764  CA  PRO A 436     -46.924 -52.599  28.736  1.00  4.060          C  
ATOM   6765  C   PRO A 436     -47.960 -51.757  29.465  1.00  3.800          C  
ATOM   6766  O   PRO A 436     -48.566 -52.237  30.421  1.00  3.740          O  
ATOM   6767  CB  PRO A 436     -45.565 -52.455  29.407  1.00  6.090          C  
ATOM   6768  CG  PRO A 436     -44.593 -52.523  28.295  1.00  6.090          C  
ATOM   6769  CD  PRO A 436     -45.252 -51.825  27.142  1.00  6.090          C  
ATOM   6770  HA  PRO A 436     -47.239 -53.651  28.701  1.00  4.870          H  
ATOM   6771 1HB  PRO A 436     -45.521 -51.498  29.961  1.00  7.310          H  
ATOM   6772 2HB  PRO A 436     -45.426 -53.255  30.149  1.00  7.310          H  
ATOM   6773 1HG  PRO A 436     -43.680 -52.016  28.621  1.00  7.310          H  
ATOM   6774 2HG  PRO A 436     -44.346 -53.569  28.081  1.00  7.310          H  
ATOM   6775 1HD  PRO A 436     -45.055 -50.745  27.244  1.00  7.310          H  
ATOM   6776 2HD  PRO A 436     -44.885 -52.233  26.194  1.00  7.310          H  
ATOM   6777  N   ASP A 437     -48.182 -50.507  29.019  1.00  3.930          N  
ATOM   6778  CA  ASP A 437     -49.173 -49.698  29.696  1.00  3.910          C  
ATOM   6779  C   ASP A 437     -50.244 -49.292  28.693  1.00  3.660          C  
ATOM   6780  O   ASP A 437     -50.876 -48.243  28.825  1.00  3.980          O  
ATOM   6781  CB  ASP A 437     -48.526 -48.431  30.274  1.00  5.480          C  
ATOM   6782  CG  ASP A 437     -47.498 -48.682  31.391  1.00  5.480          C  
ATOM   6783  OD1 ASP A 437     -47.754 -49.464  32.276  1.00  5.480          O  
ATOM   6784  OD2 ASP A 437     -46.451 -48.072  31.335  1.00  5.480          O  
ATOM   6785  H   ASP A 437     -47.701 -50.125  28.209  1.00  4.720          H  
ATOM   6786  HA  ASP A 437     -49.638 -50.274  30.495  1.00  4.690          H  
ATOM   6787 1HB  ASP A 437     -48.031 -47.888  29.466  1.00  6.580          H  
ATOM   6788 2HB  ASP A 437     -49.305 -47.779  30.669  1.00  6.580          H  
ATOM   6789  N   GLY A 438     -50.504 -50.183  27.733  1.00  3.570          N  
ATOM   6790  CA  GLY A 438     -51.579 -50.025  26.766  1.00  3.690          C  
ATOM   6791  C   GLY A 438     -51.385 -48.990  25.654  1.00  3.930          C  
ATOM   6792  O   GLY A 438     -52.374 -48.578  25.047  1.00  4.730          O  
ATOM   6793  H   GLY A 438     -49.924 -51.023  27.658  1.00  4.280          H  
ATOM   6794 1HA  GLY A 438     -51.749 -50.996  26.300  1.00  4.430          H  
ATOM   6795 2HA  GLY A 438     -52.494 -49.789  27.306  1.00  4.430          H  
ATOM   6796  N   TYR A 439     -50.166 -48.506  25.384  1.00  3.520          N  
ATOM   6797  CA  TYR A 439     -50.046 -47.490  24.338  1.00  3.910          C  
ATOM   6798  C   TYR A 439     -50.395 -48.185  23.036  1.00  3.350          C  
ATOM   6799  O   TYR A 439     -49.955 -49.316  22.828  1.00  2.950          O  
ATOM   6800  CB  TYR A 439     -48.674 -46.863  24.298  1.00  5.320          C  
ATOM   6801  CG  TYR A 439     -48.614 -45.693  23.404  1.00  5.320          C  
ATOM   6802  CD1 TYR A 439     -49.071 -44.471  23.862  1.00  5.320          C  
ATOM   6803  CD2 TYR A 439     -48.115 -45.817  22.151  1.00  5.320          C  
ATOM   6804  CE1 TYR A 439     -49.012 -43.372  23.048  1.00  5.320          C  
ATOM   6805  CE2 TYR A 439     -48.052 -44.724  21.337  1.00  5.320          C  
ATOM   6806  CZ  TYR A 439     -48.498 -43.503  21.781  1.00  5.320          C  
ATOM   6807  OH  TYR A 439     -48.398 -42.403  20.978  1.00  5.320          O  
ATOM   6808  H   TYR A 439     -49.323 -48.834  25.850  1.00  4.220          H  
ATOM   6809  HA  TYR A 439     -50.784 -46.707  24.511  1.00  4.690          H  
ATOM   6810 1HB  TYR A 439     -48.372 -46.557  25.301  1.00  6.380          H  
ATOM   6811 2HB  TYR A 439     -47.957 -47.585  23.944  1.00  6.380          H  
ATOM   6812  HD1 TYR A 439     -49.470 -44.378  24.872  1.00  6.380          H  
ATOM   6813  HD2 TYR A 439     -47.763 -46.784  21.812  1.00  6.380          H  
ATOM   6814  HE1 TYR A 439     -49.359 -42.403  23.405  1.00  6.380          H  
ATOM   6815  HE2 TYR A 439     -47.648 -44.817  20.337  1.00  6.380          H  
ATOM   6816  HH  TYR A 439     -47.706 -42.577  20.307  1.00  6.380          H  
ATOM   6817  N   ARG A 440     -51.190 -47.537  22.176  1.00  3.540          N  
ATOM   6818  CA  ARG A 440     -51.720 -48.193  20.980  1.00  3.130          C  
ATOM   6819  C   ARG A 440     -51.111 -47.753  19.626  1.00  3.030          C  
ATOM   6820  O   ARG A 440     -51.176 -46.573  19.260  1.00  3.780          O  
ATOM   6821  CB  ARG A 440     -53.191 -47.891  20.971  1.00  4.550          C  
ATOM   6822  CG  ARG A 440     -53.922 -48.167  22.313  1.00  4.550          C  
ATOM   6823  CD  ARG A 440     -55.365 -47.912  22.232  1.00  4.550          C  
ATOM   6824  NE  ARG A 440     -55.638 -46.548  21.838  1.00  4.550          N  
ATOM   6825  CZ  ARG A 440     -55.763 -45.481  22.668  1.00  4.550          C  
ATOM   6826  NH1 ARG A 440     -55.677 -45.627  23.983  1.00  4.550          N  
ATOM   6827  NH2 ARG A 440     -55.974 -44.281  22.152  1.00  4.550          N  
ATOM   6828  H   ARG A 440     -51.493 -46.597  22.384  1.00  4.250          H  
ATOM   6829  HA  ARG A 440     -51.577 -49.258  21.101  1.00  3.760          H  
ATOM   6830 1HB  ARG A 440     -53.324 -46.844  20.732  1.00  5.460          H  
ATOM   6831 2HB  ARG A 440     -53.671 -48.487  20.206  1.00  5.460          H  
ATOM   6832 1HG  ARG A 440     -53.772 -49.175  22.613  1.00  5.460          H  
ATOM   6833 2HG  ARG A 440     -53.526 -47.507  23.077  1.00  5.460          H  
ATOM   6834 1HD  ARG A 440     -55.807 -48.549  21.532  1.00  5.460          H  
ATOM   6835 2HD  ARG A 440     -55.820 -48.096  23.201  1.00  5.460          H  
ATOM   6836  HE  ARG A 440     -55.675 -46.382  20.818  1.00  5.460          H  
ATOM   6837 1HH1 ARG A 440     -55.516 -46.541  24.383  1.00  5.460          H  
ATOM   6838 2HH1 ARG A 440     -55.773 -44.826  24.591  1.00  5.460          H  
ATOM   6839 1HH2 ARG A 440     -56.042 -44.166  21.146  1.00  5.460          H  
ATOM   6840 2HH2 ARG A 440     -56.069 -43.479  22.754  1.00  5.460          H  
ATOM   6841  N   ILE A 441     -50.525 -48.725  18.888  1.00  2.390          N  
ATOM   6842  CA  ILE A 441     -49.841 -48.488  17.582  1.00  2.550          C  
ATOM   6843  C   ILE A 441     -50.215 -49.533  16.472  1.00  1.830          C  
ATOM   6844  O   ILE A 441     -50.383 -50.726  16.736  1.00  1.540          O  
ATOM   6845  CB  ILE A 441     -48.288 -48.455  17.763  1.00  3.510          C  
ATOM   6846  CG1 ILE A 441     -47.901 -47.401  18.838  1.00  3.510          C  
ATOM   6847  CG2 ILE A 441     -47.593 -48.076  16.398  1.00  3.510          C  
ATOM   6848  CD1 ILE A 441     -46.454 -47.436  19.273  1.00  3.510          C  
ATOM   6849  H   ILE A 441     -50.570 -49.669  19.293  1.00  2.870          H  
ATOM   6850  HA  ILE A 441     -50.148 -47.510  17.216  1.00  3.060          H  
ATOM   6851  HB  ILE A 441     -47.931 -49.413  18.095  1.00  4.210          H  
ATOM   6852 1HG1 ILE A 441     -48.140 -46.408  18.463  1.00  4.210          H  
ATOM   6853 2HG1 ILE A 441     -48.474 -47.583  19.725  1.00  4.210          H  
ATOM   6854 1HG2 ILE A 441     -46.523 -48.039  16.511  1.00  4.210          H  
ATOM   6855 2HG2 ILE A 441     -47.816 -48.807  15.635  1.00  4.210          H  
ATOM   6856 3HG2 ILE A 441     -47.948 -47.095  16.070  1.00  4.210          H  
ATOM   6857 1HD1 ILE A 441     -46.279 -46.693  20.028  1.00  4.210          H  
ATOM   6858 2HD1 ILE A 441     -46.219 -48.419  19.683  1.00  4.210          H  
ATOM   6859 3HD1 ILE A 441     -45.818 -47.230  18.441  1.00  4.210          H  
ATOM   6860  N   HIS A 442     -50.372 -49.092  15.217  1.00  2.080          N  
ATOM   6861  CA  HIS A 442     -50.644 -50.015  14.098  1.00  1.790          C  
ATOM   6862  C   HIS A 442     -49.855 -49.695  12.813  1.00  2.040          C  
ATOM   6863  O   HIS A 442     -50.190 -48.758  12.078  1.00  2.790          O  
ATOM   6864  CB  HIS A 442     -52.149 -49.981  13.765  1.00  2.620          C  
ATOM   6865  CG  HIS A 442     -52.649 -50.937  12.694  1.00  2.620          C  
ATOM   6866  ND1 HIS A 442     -53.890 -50.781  12.091  1.00  2.620          N  
ATOM   6867  CD2 HIS A 442     -52.108 -52.045  12.138  1.00  2.620          C  
ATOM   6868  CE1 HIS A 442     -54.078 -51.752  11.213  1.00  2.620          C  
ATOM   6869  NE2 HIS A 442     -53.022 -52.531  11.221  1.00  2.620          N  
ATOM   6870  H   HIS A 442     -50.263 -48.096  15.027  1.00  2.500          H  
ATOM   6871  HA  HIS A 442     -50.385 -51.032  14.390  1.00  2.150          H  
ATOM   6872 1HB  HIS A 442     -52.704 -50.208  14.666  1.00  3.150          H  
ATOM   6873 2HB  HIS A 442     -52.415 -48.972  13.451  1.00  3.150          H  
ATOM   6874  HD1 HIS A 442     -54.469 -49.969  12.152  1.00  3.150          H  
ATOM   6875  HD2 HIS A 442     -51.160 -52.562  12.287  1.00  3.150          H  
ATOM   6876  HE1 HIS A 442     -54.998 -51.806  10.633  1.00  3.150          H  
ATOM   6877  N   ALA A 443     -48.819 -50.485  12.512  1.00  1.760          N  
ATOM   6878  CA  ALA A 443     -48.085 -50.261  11.274  1.00  2.080          C  
ATOM   6879  C   ALA A 443     -49.057 -50.579  10.167  1.00  2.170          C  
ATOM   6880  O   ALA A 443     -49.832 -51.514  10.320  1.00  2.590          O  
ATOM   6881  CB  ALA A 443     -46.848 -51.125  11.190  1.00  2.780          C  
ATOM   6882  H   ALA A 443     -48.559 -51.247  13.132  1.00  2.110          H  
ATOM   6883  HA  ALA A 443     -47.817 -49.216  11.206  1.00  2.500          H  
ATOM   6884 1HB  ALA A 443     -46.346 -50.946  10.240  1.00  3.340          H  
ATOM   6885 2HB  ALA A 443     -46.184 -50.872  11.998  1.00  3.340          H  
ATOM   6886 3HB  ALA A 443     -47.129 -52.177  11.258  1.00  3.340          H  
ATOM   6887  N   LYS A 444     -49.061 -49.870   9.049  1.00  2.160          N  
ATOM   6888  CA  LYS A 444     -50.061 -50.281   8.079  1.00  2.410          C  
ATOM   6889  C   LYS A 444     -49.809 -51.710   7.586  1.00  2.450          C  
ATOM   6890  O   LYS A 444     -48.697 -52.043   7.174  1.00  2.480          O  
ATOM   6891  CB  LYS A 444     -50.101 -49.291   6.909  1.00  3.270          C  
ATOM   6892  CG  LYS A 444     -51.270 -49.491   5.910  1.00  3.270          C  
ATOM   6893  CD  LYS A 444     -52.659 -49.191   6.535  1.00  3.270          C  
ATOM   6894  CE  LYS A 444     -52.893 -47.726   6.722  1.00  3.270          C  
ATOM   6895  NZ  LYS A 444     -54.279 -47.434   7.226  1.00  3.270          N  
ATOM   6896  H   LYS A 444     -48.422 -49.090   8.859  1.00  2.590          H  
ATOM   6897  HA  LYS A 444     -51.023 -50.278   8.583  1.00  2.890          H  
ATOM   6898 1HB  LYS A 444     -50.112 -48.274   7.293  1.00  3.930          H  
ATOM   6899 2HB  LYS A 444     -49.179 -49.396   6.336  1.00  3.930          H  
ATOM   6900 1HG  LYS A 444     -51.128 -48.828   5.057  1.00  3.930          H  
ATOM   6901 2HG  LYS A 444     -51.269 -50.514   5.534  1.00  3.930          H  
ATOM   6902 1HD  LYS A 444     -53.411 -49.531   5.842  1.00  3.930          H  
ATOM   6903 2HD  LYS A 444     -52.814 -49.711   7.468  1.00  3.930          H  
ATOM   6904 1HE  LYS A 444     -52.182 -47.337   7.403  1.00  3.930          H  
ATOM   6905 2HE  LYS A 444     -52.746 -47.246   5.789  1.00  3.930          H  
ATOM   6906 1HZ  LYS A 444     -54.399 -46.431   7.301  1.00  3.930          H  
ATOM   6907 2HZ  LYS A 444     -54.971 -47.799   6.584  1.00  3.930          H  
ATOM   6908 3HZ  LYS A 444     -54.412 -47.870   8.124  1.00  3.930          H  
ATOM   6909  N   HIS A 445     -50.851 -52.541   7.582  1.00  2.980          N  
ATOM   6910  CA  HIS A 445     -50.763 -53.907   7.078  1.00  3.360          C  
ATOM   6911  C   HIS A 445     -50.548 -53.867   5.565  1.00  3.080          C  
ATOM   6912  O   HIS A 445     -51.113 -53.021   4.876  1.00  3.000          O  
ATOM   6913  CB  HIS A 445     -52.018 -54.703   7.433  1.00  4.550          C  
ATOM   6914  CG  HIS A 445     -51.887 -56.172   7.198  1.00  4.550          C  
ATOM   6915  ND1 HIS A 445     -51.974 -56.746   5.945  1.00  4.550          N  
ATOM   6916  CD2 HIS A 445     -51.675 -57.187   8.070  1.00  4.550          C  
ATOM   6917  CE1 HIS A 445     -51.821 -58.066   6.066  1.00  4.550          C  
ATOM   6918  NE2 HIS A 445     -51.639 -58.348   7.345  1.00  4.550          N  
ATOM   6919  H   HIS A 445     -51.727 -52.226   7.976  1.00  3.580          H  
ATOM   6920  HA  HIS A 445     -49.907 -54.409   7.527  1.00  4.030          H  
ATOM   6921 1HB  HIS A 445     -52.272 -54.537   8.484  1.00  5.460          H  
ATOM   6922 2HB  HIS A 445     -52.845 -54.344   6.841  1.00  5.460          H  
ATOM   6923  HD2 HIS A 445     -51.559 -57.095   9.152  1.00  5.460          H  
ATOM   6924  HE1 HIS A 445     -51.843 -58.795   5.253  1.00  5.460          H  
ATOM   6925  HE2 HIS A 445     -51.499 -59.273   7.736  1.00  5.460          H  
ATOM   6926  N   ARG A 446     -49.750 -54.775   5.015  1.00  3.400          N  
ATOM   6927  CA  ARG A 446     -49.522 -54.746   3.568  1.00  3.510          C  
ATOM   6928  C   ARG A 446     -50.806 -54.864   2.724  1.00  3.740          C  
ATOM   6929  O   ARG A 446     -50.911 -54.253   1.667  1.00  3.820          O  
ATOM   6930  CB  ARG A 446     -48.575 -55.868   3.151  1.00  4.870          C  
ATOM   6931  CG  ARG A 446     -49.148 -57.272   3.300  1.00  4.870          C  
ATOM   6932  CD  ARG A 446     -48.171 -58.341   3.023  1.00  4.870          C  
ATOM   6933  NE  ARG A 446     -48.805 -59.661   3.131  1.00  4.870          N  
ATOM   6934  CZ  ARG A 446     -48.953 -60.390   4.264  1.00  4.870          C  
ATOM   6935  NH1 ARG A 446     -48.489 -59.957   5.422  1.00  4.870          N  
ATOM   6936  NH2 ARG A 446     -49.577 -61.555   4.197  1.00  4.870          N  
ATOM   6937  H   ARG A 446     -49.299 -55.463   5.599  1.00  4.080          H  
ATOM   6938  HA  ARG A 446     -49.046 -53.795   3.325  1.00  4.210          H  
ATOM   6939 1HB  ARG A 446     -48.294 -55.735   2.107  1.00  5.840          H  
ATOM   6940 2HB  ARG A 446     -47.665 -55.815   3.747  1.00  5.840          H  
ATOM   6941 1HG  ARG A 446     -49.544 -57.410   4.299  1.00  5.840          H  
ATOM   6942 2HG  ARG A 446     -49.939 -57.407   2.574  1.00  5.840          H  
ATOM   6943 1HD  ARG A 446     -47.797 -58.226   2.006  1.00  5.840          H  
ATOM   6944 2HD  ARG A 446     -47.338 -58.287   3.721  1.00  5.840          H  
ATOM   6945  HE  ARG A 446     -49.196 -60.056   2.281  1.00  5.840          H  
ATOM   6946 1HH1 ARG A 446     -48.012 -59.072   5.482  1.00  5.840          H  
ATOM   6947 2HH1 ARG A 446     -48.607 -60.517   6.256  1.00  5.840          H  
ATOM   6948 1HH2 ARG A 446     -49.941 -61.877   3.306  1.00  5.840          H  
ATOM   6949 2HH2 ARG A 446     -49.700 -62.118   5.025  1.00  5.840          H  
ATOM   6950  N   GLU A 447     -51.842 -55.548   3.214  1.00  4.010          N  
ATOM   6951  CA  GLU A 447     -53.051 -55.714   2.407  1.00  4.340          C  
ATOM   6952  C   GLU A 447     -53.978 -54.514   2.542  1.00  4.400          C  
ATOM   6953  O   GLU A 447     -55.075 -54.491   1.981  1.00  4.420          O  
ATOM   6954  CB  GLU A 447     -53.778 -57.021   2.762  1.00  5.940          C  
ATOM   6955  CG  GLU A 447     -52.986 -58.297   2.390  1.00  5.940          C  
ATOM   6956  CD  GLU A 447     -53.673 -59.591   2.750  1.00  5.940          C  
ATOM   6957  OE1 GLU A 447     -54.747 -59.549   3.299  1.00  5.940          O  
ATOM   6958  OE2 GLU A 447     -53.112 -60.627   2.470  1.00  5.940          O  
ATOM   6959  H   GLU A 447     -51.796 -56.012   4.127  1.00  4.810          H  
ATOM   6960  HA  GLU A 447     -52.753 -55.783   1.361  1.00  5.210          H  
ATOM   6961 1HB  GLU A 447     -53.975 -57.044   3.834  1.00  7.130          H  
ATOM   6962 2HB  GLU A 447     -54.739 -57.057   2.251  1.00  7.130          H  
ATOM   6963 1HG  GLU A 447     -52.793 -58.286   1.319  1.00  7.130          H  
ATOM   6964 2HG  GLU A 447     -52.034 -58.265   2.893  1.00  7.130          H  
ATOM   6965  N   MET A 448     -53.547 -53.542   3.335  1.00  4.710          N  
ATOM   6966  CA  MET A 448     -54.250 -52.312   3.583  1.00  5.040          C  
ATOM   6967  C   MET A 448     -53.447 -51.142   3.018  1.00  4.700          C  
ATOM   6968  O   MET A 448     -53.726 -49.992   3.355  1.00  4.860          O  
ATOM   6969  CB  MET A 448     -54.474 -52.135   5.078  1.00  6.920          C  
ATOM   6970  CG  MET A 448     -55.370 -53.182   5.718  1.00  6.920          C  
ATOM   6971  SD  MET A 448     -55.535 -52.975   7.520  1.00  6.920          S  
ATOM   6972  CE  MET A 448     -56.499 -51.469   7.677  1.00  6.920          C  
ATOM   6973  H   MET A 448     -52.627 -53.622   3.768  1.00  5.650          H  
ATOM   6974  HA  MET A 448     -55.209 -52.340   3.068  1.00  6.050          H  
ATOM   6975 1HB  MET A 448     -53.510 -52.149   5.587  1.00  8.310          H  
ATOM   6976 2HB  MET A 448     -54.923 -51.170   5.239  1.00  8.310          H  
ATOM   6977 1HG  MET A 448     -56.359 -53.131   5.268  1.00  8.310          H  
ATOM   6978 2HG  MET A 448     -54.961 -54.173   5.519  1.00  8.310          H  
ATOM   6979 1HE  MET A 448     -56.669 -51.256   8.732  1.00  8.310          H  
ATOM   6980 2HE  MET A 448     -55.968 -50.636   7.227  1.00  8.310          H  
ATOM   6981 3HE  MET A 448     -57.462 -51.599   7.178  1.00  8.310          H  
ATOM   6982  N   ASP A 449     -52.463 -51.427   2.148  1.00  4.550          N  
ATOM   6983  CA  ASP A 449     -51.635 -50.372   1.589  1.00  4.420          C  
ATOM   6984  C   ASP A 449     -52.389 -49.644   0.481  1.00  4.510          C  
ATOM   6985  O   ASP A 449     -53.598 -49.824   0.324  1.00  5.050          O  
ATOM   6986  CB  ASP A 449     -50.296 -50.926   1.067  1.00  6.240          C  
ATOM   6987  CG  ASP A 449     -50.393 -51.841  -0.188  1.00  6.240          C  
ATOM   6988  OD1 ASP A 449     -51.458 -51.977  -0.741  1.00  6.240          O  
ATOM   6989  OD2 ASP A 449     -49.374 -52.387  -0.569  1.00  6.240          O  
ATOM   6990  H   ASP A 449     -52.255 -52.396   1.881  1.00  5.460          H  
ATOM   6991  HA  ASP A 449     -51.414 -49.654   2.378  1.00  5.300          H  
ATOM   6992 1HB  ASP A 449     -49.618 -50.109   0.854  1.00  7.490          H  
ATOM   6993 2HB  ASP A 449     -49.840 -51.518   1.864  1.00  7.490          H  
ATOM   6994  N   ALA A 450     -51.700 -48.757  -0.250  1.00  4.340          N  
ATOM   6995  CA  ALA A 450     -52.346 -47.916  -1.262  1.00  4.490          C  
ATOM   6996  C   ALA A 450     -53.432 -47.024  -0.639  1.00  4.090          C  
ATOM   6997  O   ALA A 450     -54.465 -46.755  -1.255  1.00  3.840          O  
ATOM   6998  CB  ALA A 450     -52.939 -48.760  -2.387  1.00  6.230          C  
ATOM   6999  H   ALA A 450     -50.691 -48.639  -0.119  1.00  5.210          H  
ATOM   7000  HA  ALA A 450     -51.592 -47.288  -1.701  1.00  5.390          H  
ATOM   7001 1HB  ALA A 450     -53.368 -48.104  -3.139  1.00  7.470          H  
ATOM   7002 2HB  ALA A 450     -52.151 -49.361  -2.830  1.00  7.470          H  
ATOM   7003 3HB  ALA A 450     -53.715 -49.418  -2.013  1.00  7.470          H  
ATOM   7004  N   THR A 451     -53.160 -46.536   0.566  1.00  4.350          N  
ATOM   7005  CA  THR A 451     -54.016 -45.637   1.332  1.00  4.220          C  
ATOM   7006  C   THR A 451     -53.144 -44.577   1.958  1.00  3.900          C  
ATOM   7007  O   THR A 451     -51.977 -44.486   1.609  1.00  4.400          O  
ATOM   7008  CB  THR A 451     -54.847 -46.367   2.377  1.00  5.960          C  
ATOM   7009  OG1 THR A 451     -55.807 -45.441   2.939  1.00  5.960          O  
ATOM   7010  CG2 THR A 451     -53.970 -46.922   3.432  1.00  5.960          C  
ATOM   7011  H   THR A 451     -52.275 -46.790   0.978  1.00  5.220          H  
ATOM   7012  HA  THR A 451     -54.708 -45.146   0.650  1.00  5.060          H  
ATOM   7013  HB  THR A 451     -55.381 -47.190   1.898  1.00  7.150          H  
ATOM   7014  HG1 THR A 451     -56.477 -45.233   2.271  1.00  7.150          H  
ATOM   7015 1HG2 THR A 451     -54.586 -47.455   4.149  1.00  7.150          H  
ATOM   7016 2HG2 THR A 451     -53.264 -47.612   2.980  1.00  7.150          H  
ATOM   7017 3HG2 THR A 451     -53.426 -46.144   3.937  1.00  7.150          H  
ATOM   7018  N   GLN A 452     -53.664 -43.766   2.875  1.00  3.220          N  
ATOM   7019  CA  GLN A 452     -52.813 -42.675   3.368  1.00  2.960          C  
ATOM   7020  C   GLN A 452     -52.652 -42.466   4.873  1.00  2.120          C  
ATOM   7021  O   GLN A 452     -53.615 -42.563   5.641  1.00  2.180          O  
ATOM   7022  CB  GLN A 452     -53.374 -41.367   2.829  1.00  4.250          C  
ATOM   7023  CG  GLN A 452     -53.405 -41.239   1.340  1.00  4.250          C  
ATOM   7024  CD  GLN A 452     -54.603 -41.927   0.667  1.00  4.250          C  
ATOM   7025  OE1 GLN A 452     -55.732 -41.894   1.171  1.00  4.250          O  
ATOM   7026  NE2 GLN A 452     -54.356 -42.543  -0.479  1.00  4.250          N  
ATOM   7027  H   GLN A 452     -54.625 -43.914   3.175  1.00  3.860          H  
ATOM   7028  HA  GLN A 452     -51.811 -42.824   2.972  1.00  3.550          H  
ATOM   7029 1HB  GLN A 452     -54.385 -41.225   3.203  1.00  5.100          H  
ATOM   7030 2HB  GLN A 452     -52.775 -40.552   3.207  1.00  5.100          H  
ATOM   7031 1HG  GLN A 452     -53.487 -40.195   1.137  1.00  5.100          H  
ATOM   7032 2HG  GLN A 452     -52.485 -41.640   0.926  1.00  5.100          H  
ATOM   7033 1HE2 GLN A 452     -55.098 -42.996  -0.977  1.00  5.100          H  
ATOM   7034 2HE2 GLN A 452     -53.433 -42.543  -0.850  1.00  5.100          H  
ATOM   7035  N   TRP A 453     -51.417 -42.071   5.261  1.00  1.700          N  
ATOM   7036  CA  TRP A 453     -51.108 -41.581   6.619  1.00  1.300          C  
ATOM   7037  C   TRP A 453     -49.736 -40.819   6.735  1.00  1.170          C  
ATOM   7038  O   TRP A 453     -48.985 -40.721   5.781  1.00  1.140          O  
ATOM   7039  CB  TRP A 453     -51.239 -42.728   7.613  1.00  1.980          C  
ATOM   7040  CG  TRP A 453     -51.014 -42.337   8.962  1.00  1.980          C  
ATOM   7041  CD1 TRP A 453     -49.957 -42.688   9.662  1.00  1.980          C  
ATOM   7042  CD2 TRP A 453     -51.816 -41.496   9.829  1.00  1.980          C  
ATOM   7043  NE1 TRP A 453     -50.003 -42.145  10.899  1.00  1.980          N  
ATOM   7044  CE2 TRP A 453     -51.133 -41.411  11.029  1.00  1.980          C  
ATOM   7045  CE3 TRP A 453     -53.027 -40.824   9.677  1.00  1.980          C  
ATOM   7046  CZ2 TRP A 453     -51.607 -40.687  12.098  1.00  1.980          C  
ATOM   7047  CZ3 TRP A 453     -53.512 -40.087  10.749  1.00  1.980          C  
ATOM   7048  CH2 TRP A 453     -52.818 -40.022  11.931  1.00  1.980          C  
ATOM   7049  H   TRP A 453     -50.673 -42.103   4.551  1.00  2.040          H  
ATOM   7050  HA  TRP A 453     -51.887 -40.870   6.887  1.00  1.560          H  
ATOM   7051 1HB  TRP A 453     -52.236 -43.147   7.566  1.00  2.380          H  
ATOM   7052 2HB  TRP A 453     -50.556 -43.510   7.372  1.00  2.380          H  
ATOM   7053  HD1 TRP A 453     -49.155 -43.319   9.289  1.00  2.380          H  
ATOM   7054  HE1 TRP A 453     -49.262 -42.321  11.596  1.00  2.380          H  
ATOM   7055  HE3 TRP A 453     -53.583 -40.878   8.740  1.00  2.380          H  
ATOM   7056  HZ2 TRP A 453     -51.065 -40.622  13.043  1.00  2.380          H  
ATOM   7057  HZ3 TRP A 453     -54.461 -39.563  10.631  1.00  2.380          H  
ATOM   7058  HH2 TRP A 453     -53.226 -39.434  12.753  1.00  2.380          H  
ATOM   7059  N   HIS A 454     -49.396 -40.319   7.917  1.00  1.180          N  
ATOM   7060  CA  HIS A 454     -48.160 -39.599   8.218  1.00  1.170          C  
ATOM   7061  C   HIS A 454     -46.866 -40.386   7.955  1.00  1.130          C  
ATOM   7062  O   HIS A 454     -46.750 -41.563   8.302  1.00  1.220          O  
ATOM   7063  CB  HIS A 454     -48.241 -39.124   9.675  1.00  1.640          C  
ATOM   7064  CG  HIS A 454     -47.082 -38.384  10.138  1.00  1.640          C  
ATOM   7065  ND1 HIS A 454     -45.978 -39.014  10.561  1.00  1.640          N  
ATOM   7066  CD2 HIS A 454     -46.828 -37.075  10.235  1.00  1.640          C  
ATOM   7067  CE1 HIS A 454     -45.076 -38.152  10.908  1.00  1.640          C  
ATOM   7068  NE2 HIS A 454     -45.545 -36.938  10.740  1.00  1.640          N  
ATOM   7069  H   HIS A 454     -50.046 -40.426   8.683  1.00  1.420          H  
ATOM   7070  HA  HIS A 454     -48.111 -38.706   7.606  1.00  1.400          H  
ATOM   7071 1HB  HIS A 454     -49.120 -38.489   9.797  1.00  1.970          H  
ATOM   7072 2HB  HIS A 454     -48.367 -39.980  10.327  1.00  1.970          H  
ATOM   7073  HD1 HIS A 454     -45.850 -40.007  10.583  1.00  1.970          H  
ATOM   7074  HD2 HIS A 454     -47.422 -36.217   9.995  1.00  1.970          H  
ATOM   7075  HE1 HIS A 454     -44.149 -38.515  11.251  1.00  1.970          H  
ATOM   7076  N   LEU A 455     -45.881 -39.707   7.359  1.00  1.060          N  
ATOM   7077  CA  LEU A 455     -44.582 -40.313   7.055  1.00  1.070          C  
ATOM   7078  C   LEU A 455     -43.606 -40.262   8.251  1.00  0.930          C  
ATOM   7079  O   LEU A 455     -43.309 -39.172   8.765  1.00  0.960          O  
ATOM   7080  CB  LEU A 455     -43.936 -39.568   5.873  1.00  1.490          C  
ATOM   7081  CG  LEU A 455     -42.585 -40.124   5.361  1.00  1.490          C  
ATOM   7082  CD1 LEU A 455     -42.808 -41.511   4.705  1.00  1.490          C  
ATOM   7083  CD2 LEU A 455     -41.953 -39.140   4.390  1.00  1.490          C  
ATOM   7084  H   LEU A 455     -46.065 -38.736   7.083  1.00  1.270          H  
ATOM   7085  HA  LEU A 455     -44.754 -41.357   6.796  1.00  1.280          H  
ATOM   7086 1HB  LEU A 455     -44.638 -39.573   5.040  1.00  1.790          H  
ATOM   7087 2HB  LEU A 455     -43.775 -38.528   6.175  1.00  1.790          H  
ATOM   7088  HG  LEU A 455     -41.905 -40.257   6.204  1.00  1.790          H  
ATOM   7089 1HD1 LEU A 455     -41.872 -41.881   4.364  1.00  1.790          H  
ATOM   7090 2HD1 LEU A 455     -43.226 -42.218   5.415  1.00  1.790          H  
ATOM   7091 3HD1 LEU A 455     -43.483 -41.408   3.855  1.00  1.790          H  
ATOM   7092 1HD2 LEU A 455     -40.995 -39.529   4.056  1.00  1.790          H  
ATOM   7093 2HD2 LEU A 455     -42.586 -39.001   3.554  1.00  1.790          H  
ATOM   7094 3HD2 LEU A 455     -41.800 -38.190   4.884  1.00  1.790          H  
ATOM   7095  N   ILE A 456     -43.117 -41.446   8.672  1.00  0.920          N  
ATOM   7096  CA  ILE A 456     -42.195 -41.613   9.811  1.00  0.880          C  
ATOM   7097  C   ILE A 456     -40.928 -42.391   9.410  1.00  0.890          C  
ATOM   7098  O   ILE A 456     -41.019 -43.442   8.785  1.00  1.080          O  
ATOM   7099  CB  ILE A 456     -42.842 -42.429  10.972  1.00  1.250          C  
ATOM   7100  CG1 ILE A 456     -44.108 -41.754  11.455  1.00  1.250          C  
ATOM   7101  CG2 ILE A 456     -41.824 -42.564  12.174  1.00  1.250          C  
ATOM   7102  CD1 ILE A 456     -44.957 -42.596  12.402  1.00  1.250          C  
ATOM   7103  H   ILE A 456     -43.400 -42.295   8.171  1.00  1.100          H  
ATOM   7104  HA  ILE A 456     -41.901 -40.629  10.171  1.00  1.060          H  
ATOM   7105  HB  ILE A 456     -43.110 -43.422  10.609  1.00  1.500          H  
ATOM   7106 1HG1 ILE A 456     -43.839 -40.829  11.947  1.00  1.500          H  
ATOM   7107 2HG1 ILE A 456     -44.721 -41.530  10.593  1.00  1.500          H  
ATOM   7108 1HG2 ILE A 456     -42.254 -43.139  12.983  1.00  1.500          H  
ATOM   7109 2HG2 ILE A 456     -40.926 -43.073  11.854  1.00  1.500          H  
ATOM   7110 3HG2 ILE A 456     -41.560 -41.571  12.545  1.00  1.500          H  
ATOM   7111 1HD1 ILE A 456     -45.852 -42.038  12.674  1.00  1.500          H  
ATOM   7112 2HD1 ILE A 456     -45.252 -43.510  11.897  1.00  1.500          H  
ATOM   7113 3HD1 ILE A 456     -44.414 -42.845  13.304  1.00  1.500          H  
ATOM   7114  N   GLY A 457     -39.745 -41.897   9.755  1.00  0.840          N  
ATOM   7115  CA  GLY A 457     -38.524 -42.651   9.475  1.00  0.970          C  
ATOM   7116  C   GLY A 457     -38.074 -43.480  10.687  1.00  0.750          C  
ATOM   7117  O   GLY A 457     -38.189 -43.030  11.821  1.00  0.780          O  
ATOM   7118  H   GLY A 457     -39.704 -41.014  10.245  1.00  1.010          H  
ATOM   7119 1HA  GLY A 457     -38.691 -43.305   8.626  1.00  1.160          H  
ATOM   7120 2HA  GLY A 457     -37.732 -41.962   9.196  1.00  1.160          H  
ATOM   7121  N   THR A 458     -37.447 -44.641  10.458  1.00  0.750          N  
ATOM   7122  CA  THR A 458     -36.913 -45.500  11.537  1.00  0.850          C  
ATOM   7123  C   THR A 458     -35.383 -45.789  11.425  1.00  1.270          C  
ATOM   7124  O   THR A 458     -34.845 -46.657  12.110  1.00  2.060          O  
ATOM   7125  CB  THR A 458     -37.657 -46.849  11.550  1.00  1.150          C  
ATOM   7126  OG1 THR A 458     -37.452 -47.557  10.311  1.00  1.150          O  
ATOM   7127  CG2 THR A 458     -39.150 -46.551  11.659  1.00  1.150          C  
ATOM   7128  H   THR A 458     -37.414 -44.998   9.500  1.00  0.900          H  
ATOM   7129  HA  THR A 458     -37.086 -45.006  12.491  1.00  1.020          H  
ATOM   7130  HB  THR A 458     -37.329 -47.457  12.394  1.00  1.380          H  
ATOM   7131  HG1 THR A 458     -36.543 -47.978  10.267  1.00  1.380          H  
ATOM   7132 1HG2 THR A 458     -39.703 -47.481  11.669  1.00  1.380          H  
ATOM   7133 2HG2 THR A 458     -39.336 -46.000  12.571  1.00  1.380          H  
ATOM   7134 3HG2 THR A 458     -39.484 -45.958  10.810  1.00  1.380          H  
ATOM   7135  N   SER A 459     -34.684 -45.093  10.524  1.00  1.300          N  
ATOM   7136  CA  SER A 459     -33.234 -45.340  10.201  1.00  1.750          C  
ATOM   7137  C   SER A 459     -32.229 -45.157  11.344  1.00  1.840          C  
ATOM   7138  O   SER A 459     -32.364 -44.200  12.102  1.00  2.120          O  
ATOM   7139  CB  SER A 459     -32.724 -44.395   9.104  1.00  2.270          C  
ATOM   7140  OG  SER A 459     -33.285 -44.633   7.843  1.00  2.270          O  
ATOM   7141  H   SER A 459     -35.176 -44.379  10.013  1.00  1.560          H  
ATOM   7142  HA  SER A 459     -33.175 -46.355   9.826  1.00  2.100          H  
ATOM   7143 1HB  SER A 459     -32.938 -43.387   9.405  1.00  2.720          H  
ATOM   7144 2HB  SER A 459     -31.654 -44.463   9.037  1.00  2.720          H  
ATOM   7145  HG  SER A 459     -32.568 -44.398   7.182  1.00  2.720          H  
ATOM   7146  N   SER A 460     -31.157 -45.995  11.455  1.00  2.560          N  
ATOM   7147  CA  SER A 460     -30.823 -47.221  10.706  1.00  3.310          C  
ATOM   7148  C   SER A 460     -30.002 -48.071  11.660  1.00  3.490          C  
ATOM   7149  O   SER A 460     -29.478 -49.131  11.311  1.00  4.120          O  
ATOM   7150  CB  SER A 460     -29.999 -46.940   9.461  1.00  4.330          C  
ATOM   7151  OG  SER A 460     -28.766 -46.358   9.798  1.00  4.330          O  
ATOM   7152  H   SER A 460     -30.487 -45.785  12.178  1.00  3.070          H  
ATOM   7153  HA  SER A 460     -31.721 -47.787  10.453  1.00  3.970          H  
ATOM   7154 1HB  SER A 460     -29.821 -47.883   8.943  1.00  5.200          H  
ATOM   7155 2HB  SER A 460     -30.533 -46.312   8.777  1.00  5.200          H  
ATOM   7156  HG  SER A 460     -28.324 -46.176   8.962  1.00  5.200          H  
ATOM   7157  N   ARG A 461     -29.862 -47.545  12.869  1.00  3.510          N  
ATOM   7158  CA  ARG A 461     -29.035 -48.160  13.905  1.00  4.040          C  
ATOM   7159  C   ARG A 461     -29.773 -49.230  14.693  1.00  4.140          C  
ATOM   7160  O   ARG A 461     -30.967 -49.115  14.947  1.00  4.880          O  
ATOM   7161  CB  ARG A 461     -28.578 -47.115  14.904  1.00  5.440          C  
ATOM   7162  CG  ARG A 461     -27.780 -45.942  14.360  1.00  5.440          C  
ATOM   7163  CD  ARG A 461     -26.405 -46.287  13.964  1.00  5.440          C  
ATOM   7164  NE  ARG A 461     -25.637 -45.075  13.676  1.00  5.440          N  
ATOM   7165  CZ  ARG A 461     -24.339 -45.046  13.280  1.00  5.440          C  
ATOM   7166  NH1 ARG A 461     -23.667 -46.173  13.110  1.00  5.440          N  
ATOM   7167  NH2 ARG A 461     -23.735 -43.886  13.068  1.00  5.440          N  
ATOM   7168  H   ARG A 461     -30.364 -46.681  13.042  1.00  4.210          H  
ATOM   7169  HA  ARG A 461     -28.168 -48.618  13.428  1.00  4.850          H  
ATOM   7170 1HB  ARG A 461     -29.446 -46.702  15.417  1.00  6.530          H  
ATOM   7171 2HB  ARG A 461     -27.964 -47.601  15.657  1.00  6.530          H  
ATOM   7172 1HG  ARG A 461     -28.281 -45.522  13.489  1.00  6.530          H  
ATOM   7173 2HG  ARG A 461     -27.723 -45.186  15.131  1.00  6.530          H  
ATOM   7174 1HD  ARG A 461     -25.915 -46.824  14.775  1.00  6.530          H  
ATOM   7175 2HD  ARG A 461     -26.430 -46.902  13.064  1.00  6.530          H  
ATOM   7176  HE  ARG A 461     -26.134 -44.175  13.810  1.00  6.530          H  
ATOM   7177 1HH1 ARG A 461     -24.114 -47.062  13.270  1.00  6.530          H  
ATOM   7178 2HH1 ARG A 461     -22.700 -46.147  12.817  1.00  6.530          H  
ATOM   7179 1HH2 ARG A 461     -24.236 -43.017  13.202  1.00  6.530          H  
ATOM   7180 2HH2 ARG A 461     -22.769 -43.869  12.781  1.00  6.530          H  
ATOM   7181  N   ALA A 462     -29.052 -50.239  15.162  1.00  3.880          N  
ATOM   7182  CA  ALA A 462     -29.661 -51.256  16.014  1.00  4.470          C  
ATOM   7183  C   ALA A 462     -29.774 -50.730  17.430  1.00  5.160          C  
ATOM   7184  O   ALA A 462     -28.882 -50.968  18.246  1.00  5.420          O  
ATOM   7185  CB  ALA A 462     -28.850 -52.538  16.000  1.00  6.020          C  
ATOM   7186  H   ALA A 462     -28.074 -50.308  14.921  1.00  4.660          H  
ATOM   7187  HA  ALA A 462     -30.668 -51.457  15.645  1.00  5.360          H  
ATOM   7188 1HB  ALA A 462     -29.335 -53.278  16.638  1.00  7.230          H  
ATOM   7189 2HB  ALA A 462     -28.790 -52.919  14.981  1.00  7.230          H  
ATOM   7190 3HB  ALA A 462     -27.848 -52.340  16.374  1.00  7.230          H  
ATOM   7191  N   VAL A 463     -30.825 -49.970  17.708  1.00  5.800          N  
ATOM   7192  CA  VAL A 463     -30.924 -49.341  19.016  1.00  6.710          C  
ATOM   7193  C   VAL A 463     -31.408 -50.353  20.050  1.00  7.130          C  
ATOM   7194  O   VAL A 463     -32.537 -50.842  19.988  1.00  7.500          O  
ATOM   7195  CB  VAL A 463     -31.916 -48.157  18.964  1.00  9.030          C  
ATOM   7196  CG1 VAL A 463     -32.061 -47.530  20.315  1.00  9.030          C  
ATOM   7197  CG2 VAL A 463     -31.446 -47.132  17.972  1.00  9.030          C  
ATOM   7198  H   VAL A 463     -31.534 -49.815  16.969  1.00  6.960          H  
ATOM   7199  HA  VAL A 463     -29.938 -48.976  19.306  1.00  8.050          H  
ATOM   7200  HB  VAL A 463     -32.888 -48.529  18.665  1.00 10.840          H  
ATOM   7201 1HG1 VAL A 463     -32.754 -46.720  20.259  1.00 10.840          H  
ATOM   7202 2HG1 VAL A 463     -32.412 -48.257  21.041  1.00 10.840          H  
ATOM   7203 3HG1 VAL A 463     -31.115 -47.151  20.615  1.00 10.840          H  
ATOM   7204 1HG2 VAL A 463     -32.154 -46.316  17.931  1.00 10.840          H  
ATOM   7205 2HG2 VAL A 463     -30.489 -46.758  18.276  1.00 10.840          H  
ATOM   7206 3HG2 VAL A 463     -31.367 -47.586  16.987  1.00 10.840          H  
ATOM   7207  N   THR A 464     -30.557 -50.650  21.024  1.00  7.330          N  
ATOM   7208  CA  THR A 464     -30.879 -51.619  22.061  1.00  7.970          C  
ATOM   7209  C   THR A 464     -30.465 -51.092  23.426  1.00  8.940          C  
ATOM   7210  O   THR A 464     -29.650 -50.173  23.528  1.00  9.080          O  
ATOM   7211  CB  THR A 464     -30.160 -52.966  21.814  1.00 10.900          C  
ATOM   7212  OG1 THR A 464     -28.750 -52.777  21.977  1.00 10.900          O  
ATOM   7213  CG2 THR A 464     -30.432 -53.464  20.383  1.00 10.900          C  
ATOM   7214  H   THR A 464     -29.639 -50.227  21.023  1.00  8.800          H  
ATOM   7215  HA  THR A 464     -31.955 -51.785  22.073  1.00  9.560          H  
ATOM   7216  HB  THR A 464     -30.514 -53.703  22.533  1.00 13.080          H  
ATOM   7217  HG1 THR A 464     -28.299 -53.621  21.892  1.00 13.080          H  
ATOM   7218 1HG2 THR A 464     -29.918 -54.409  20.227  1.00 13.080          H  
ATOM   7219 2HG2 THR A 464     -31.503 -53.605  20.244  1.00 13.080          H  
ATOM   7220 3HG2 THR A 464     -30.067 -52.749  19.662  1.00 13.080          H  
ATOM   7221  N   CYS A 465     -30.983 -51.711  24.483  1.00  9.810          N  
ATOM   7222  CA  CYS A 465     -30.598 -51.352  25.840  1.00 10.910          C  
ATOM   7223  C   CYS A 465     -30.902 -52.482  26.803  1.00 11.850          C  
ATOM   7224  O   CYS A 465     -31.638 -53.410  26.463  1.00 11.890          O  
ATOM   7225  CB  CYS A 465     -31.389 -50.134  26.312  1.00 14.830          C  
ATOM   7226  SG  CYS A 465     -33.182 -50.450  26.487  1.00 14.830          S  
ATOM   7227  H   CYS A 465     -31.670 -52.438  24.346  1.00 11.770          H  
ATOM   7228  HA  CYS A 465     -29.530 -51.135  25.862  1.00 13.090          H  
ATOM   7229 1HB  CYS A 465     -31.012 -49.796  27.275  1.00 17.800          H  
ATOM   7230 2HB  CYS A 465     -31.254 -49.331  25.607  1.00 17.800          H  
ATOM   7231  HG  CYS A 465     -33.081 -51.142  27.668  1.00 17.800          H  
ATOM   7232  N   HIS A 466     -30.388 -52.376  28.023  1.00 12.730          N  
ATOM   7233  CA  HIS A 466     -30.772 -53.305  29.071  1.00 13.810          C  
ATOM   7234  C   HIS A 466     -32.239 -53.064  29.304  1.00 14.280          C  
ATOM   7235  O   HIS A 466     -32.663 -51.906  29.298  1.00 14.050          O  
ATOM   7236  CB  HIS A 466     -30.000 -53.073  30.372  1.00 18.900          C  
ATOM   7237  CG  HIS A 466     -30.230 -54.146  31.408  1.00 18.900          C  
ATOM   7238  ND1 HIS A 466     -31.368 -54.204  32.213  1.00 18.900          N  
ATOM   7239  CD2 HIS A 466     -29.470 -55.207  31.759  1.00 18.900          C  
ATOM   7240  CE1 HIS A 466     -31.282 -55.253  33.005  1.00 18.900          C  
ATOM   7241  NE2 HIS A 466     -30.142 -55.878  32.748  1.00 18.900          N  
ATOM   7242  H   HIS A 466     -29.754 -51.619  28.232  1.00 15.280          H  
ATOM   7243  HA  HIS A 466     -30.633 -54.337  28.752  1.00 16.570          H  
ATOM   7244 1HB  HIS A 466     -28.933 -53.021  30.161  1.00 22.680          H  
ATOM   7245 2HB  HIS A 466     -30.300 -52.119  30.803  1.00 22.680          H  
ATOM   7246  HD1 HIS A 466     -32.217 -53.612  32.172  1.00 22.680          H  
ATOM   7247  HD2 HIS A 466     -28.505 -55.574  31.408  1.00 22.680          H  
ATOM   7248  HE1 HIS A 466     -32.079 -55.476  33.714  1.00 22.680          H  
ATOM   7249  N   LYS A 467     -33.008 -54.117  29.556  1.00 15.060          N  
ATOM   7250  CA  LYS A 467     -34.416 -53.912  29.822  1.00 15.800          C  
ATOM   7251  C   LYS A 467     -34.602 -52.779  30.839  1.00 16.640          C  
ATOM   7252  O   LYS A 467     -33.958 -52.797  31.894  1.00 16.990          O  
ATOM   7253  CB  LYS A 467     -35.031 -55.199  30.378  1.00 21.820          C  
ATOM   7254  CG  LYS A 467     -36.526 -55.115  30.714  1.00 21.820          C  
ATOM   7255  CD  LYS A 467     -37.064 -56.465  31.190  1.00 21.820          C  
ATOM   7256  CE  LYS A 467     -38.539 -56.386  31.543  1.00 21.820          C  
ATOM   7257  NZ  LYS A 467     -39.061 -57.700  32.041  1.00 21.820          N  
ATOM   7258  H   LYS A 467     -32.607 -55.046  29.548  1.00 18.070          H  
ATOM   7259  HA  LYS A 467     -34.881 -53.676  28.879  1.00 18.960          H  
ATOM   7260 1HB  LYS A 467     -34.893 -56.006  29.661  1.00 26.190          H  
ATOM   7261 2HB  LYS A 467     -34.504 -55.481  31.290  1.00 26.190          H  
ATOM   7262 1HG  LYS A 467     -36.667 -54.389  31.522  1.00 26.190          H  
ATOM   7263 2HG  LYS A 467     -37.090 -54.771  29.864  1.00 26.190          H  
ATOM   7264 1HD  LYS A 467     -36.926 -57.211  30.408  1.00 26.190          H  
ATOM   7265 2HD  LYS A 467     -36.507 -56.780  32.073  1.00 26.190          H  
ATOM   7266 1HE  LYS A 467     -38.681 -55.631  32.316  1.00 26.190          H  
ATOM   7267 2HE  LYS A 467     -39.098 -56.090  30.659  1.00 26.190          H  
ATOM   7268 1HZ  LYS A 467     -40.042 -57.612  32.266  1.00 26.190          H  
ATOM   7269 2HZ  LYS A 467     -38.943 -58.407  31.327  1.00 26.190          H  
ATOM   7270 3HZ  LYS A 467     -38.551 -57.975  32.869  1.00 26.190          H  
ATOM   7271  N   PRO A 468     -35.419 -51.753  30.526  1.00 17.080          N  
ATOM   7272  CA  PRO A 468     -35.724 -50.623  31.372  1.00 18.020          C  
ATOM   7273  C   PRO A 468     -36.707 -50.983  32.467  1.00 18.940          C  
ATOM   7274  O   PRO A 468     -37.425 -51.979  32.365  1.00 19.140          O  
ATOM   7275  CB  PRO A 468     -36.281 -49.600  30.378  1.00 27.030          C  
ATOM   7276  CG  PRO A 468     -36.912 -50.418  29.303  1.00 27.030          C  
ATOM   7277  CD  PRO A 468     -36.063 -51.669  29.191  1.00 27.030          C  
ATOM   7278  HA  PRO A 468     -34.785 -50.256  31.814  1.00 21.620          H  
ATOM   7279 1HB  PRO A 468     -36.999 -48.940  30.889  1.00 32.440          H  
ATOM   7280 2HB  PRO A 468     -35.466 -48.961  30.003  1.00 32.440          H  
ATOM   7281 1HG  PRO A 468     -37.937 -50.623  29.553  1.00 32.440          H  
ATOM   7282 2HG  PRO A 468     -36.921 -49.841  28.373  1.00 32.440          H  
ATOM   7283 1HD  PRO A 468     -36.737 -52.519  29.019  1.00 32.440          H  
ATOM   7284 2HD  PRO A 468     -35.309 -51.544  28.396  1.00 32.440          H  
ATOM   7285  N   ALA A 469     -36.748 -50.148  33.493  1.00 19.600          N  
ATOM   7286  CA  ALA A 469     -37.701 -50.280  34.578  1.00 20.590          C  
ATOM   7287  C   ALA A 469     -37.926 -48.919  35.200  1.00 20.860          C  
ATOM   7288  O   ALA A 469     -37.062 -48.045  35.121  1.00 21.040          O  
ATOM   7289  CB  ALA A 469     -37.203 -51.269  35.619  1.00 28.430          C  
ATOM   7290  H   ALA A 469     -36.103 -49.369  33.516  1.00 23.520          H  
ATOM   7291  HA  ALA A 469     -38.648 -50.631  34.167  1.00 24.710          H  
ATOM   7292 1HB  ALA A 469     -37.934 -51.361  36.419  1.00 34.120          H  
ATOM   7293 2HB  ALA A 469     -37.057 -52.243  35.148  1.00 34.120          H  
ATOM   7294 3HB  ALA A 469     -36.258 -50.920  36.029  1.00 34.120          H  
ATOM   7295  N   THR A 470     -39.074 -48.763  35.849  1.00 21.000          N  
ATOM   7296  CA  THR A 470     -39.461 -47.542  36.546  1.00 21.430          C  
ATOM   7297  C   THR A 470     -39.530 -47.758  38.054  1.00 22.070          C  
ATOM   7298  O   THR A 470     -40.087 -46.943  38.807  1.00 22.360          O  
ATOM   7299  CB  THR A 470     -40.825 -47.073  36.026  1.00 29.830          C  
ATOM   7300  OG1 THR A 470     -41.787 -48.123  36.232  1.00 29.830          O  
ATOM   7301  CG2 THR A 470     -40.726 -46.759  34.545  1.00 29.830          C  
ATOM   7302  H   THR A 470     -39.752 -49.517  35.846  1.00 25.200          H  
ATOM   7303  HA  THR A 470     -38.716 -46.775  36.340  1.00 25.720          H  
ATOM   7304  HB  THR A 470     -41.139 -46.186  36.570  1.00 35.800          H  
ATOM   7305  HG1 THR A 470     -42.676 -47.778  36.088  1.00 35.800          H  
ATOM   7306 1HG2 THR A 470     -41.697 -46.431  34.178  1.00 35.800          H  
ATOM   7307 2HG2 THR A 470     -39.992 -45.968  34.393  1.00 35.800          H  
ATOM   7308 3HG2 THR A 470     -40.418 -47.646  33.999  1.00 35.800          H  
ATOM   7309  N   VAL A 471     -38.960 -48.875  38.481  1.00 22.330          N  
ATOM   7310  CA  VAL A 471     -38.932 -49.311  39.868  1.00 22.930          C  
ATOM   7311  C   VAL A 471     -38.240 -48.312  40.791  1.00 22.680          C  
ATOM   7312  O   VAL A 471     -37.178 -47.762  40.456  1.00 22.310          O  
ATOM   7313  CB  VAL A 471     -38.219 -50.686  39.945  1.00 31.860          C  
ATOM   7314  CG1 VAL A 471     -36.717 -50.552  39.581  1.00 31.860          C  
ATOM   7315  CG2 VAL A 471     -38.378 -51.292  41.336  1.00 31.860          C  
ATOM   7316  H   VAL A 471     -38.533 -49.452  37.774  1.00 26.800          H  
ATOM   7317  HA  VAL A 471     -39.963 -49.433  40.204  1.00 27.520          H  
ATOM   7318  HB  VAL A 471     -38.675 -51.345  39.210  1.00 38.230          H  
ATOM   7319 1HG1 VAL A 471     -36.254 -51.535  39.608  1.00 38.230          H  
ATOM   7320 2HG1 VAL A 471     -36.611 -50.130  38.586  1.00 38.230          H  
ATOM   7321 3HG1 VAL A 471     -36.211 -49.917  40.297  1.00 38.230          H  
ATOM   7322 1HG2 VAL A 471     -37.896 -52.267  41.359  1.00 38.230          H  
ATOM   7323 2HG2 VAL A 471     -37.914 -50.653  42.084  1.00 38.230          H  
ATOM   7324 3HG2 VAL A 471     -39.436 -51.408  41.566  1.00 38.230          H  
ATOM   7325  N   SER A 472     -38.849 -48.074  41.950  1.00 22.940          N  
ATOM   7326  CA  SER A 472     -38.275 -47.160  42.910  1.00 22.770          C  
ATOM   7327  C   SER A 472     -36.897 -47.670  43.274  1.00 22.120          C  
ATOM   7328  O   SER A 472     -36.696 -48.870  43.452  1.00 22.420          O  
ATOM   7329  CB  SER A 472     -39.138 -47.081  44.156  1.00 31.950          C  
ATOM   7330  OG  SER A 472     -40.408 -46.559  43.866  1.00 31.950          O  
ATOM   7331  H   SER A 472     -39.723 -48.530  42.167  1.00 27.530          H  
ATOM   7332  HA  SER A 472     -38.187 -46.172  42.457  1.00 27.320          H  
ATOM   7333 1HB  SER A 472     -39.241 -48.077  44.587  1.00 38.340          H  
ATOM   7334 2HB  SER A 472     -38.644 -46.455  44.898  1.00 38.340          H  
ATOM   7335  HG  SER A 472     -40.880 -46.530  44.705  1.00 38.340          H  
ATOM   7336  N   GLY A 473     -35.937 -46.762  43.379  1.00 21.280          N  
ATOM   7337  CA  GLY A 473     -34.573 -47.139  43.728  1.00 20.590          C  
ATOM   7338  C   GLY A 473     -33.760 -47.619  42.518  1.00 19.670          C  
ATOM   7339  O   GLY A 473     -32.572 -47.914  42.645  1.00 18.970          O  
ATOM   7340  H   GLY A 473     -36.163 -45.789  43.225  1.00 25.540          H  
ATOM   7341 1HA  GLY A 473     -34.072 -46.287  44.188  1.00 24.710          H  
ATOM   7342 2HA  GLY A 473     -34.602 -47.928  44.478  1.00 24.710          H  
ATOM   7343  N   GLY A 474     -34.368 -47.618  41.324  1.00 19.710          N  
ATOM   7344  CA  GLY A 474     -33.715 -48.085  40.100  1.00 18.970          C  
ATOM   7345  C   GLY A 474     -32.760 -47.072  39.459  1.00 17.850          C  
ATOM   7346  O   GLY A 474     -32.157 -47.353  38.425  1.00 17.420          O  
ATOM   7347  H   GLY A 474     -35.362 -47.384  41.261  1.00 23.650          H  
ATOM   7348 1HA  GLY A 474     -33.173 -49.005  40.318  1.00 22.760          H  
ATOM   7349 2HA  GLY A 474     -34.490 -48.349  39.379  1.00 22.760          H  
ATOM   7350  N   GLY A 475     -32.651 -45.880  40.044  1.00 17.470          N  
ATOM   7351  CA  GLY A 475     -31.773 -44.828  39.525  1.00 16.460          C  
ATOM   7352  C   GLY A 475     -32.402 -44.003  38.405  1.00 15.720          C  
ATOM   7353  O   GLY A 475     -31.753 -43.137  37.818  1.00 14.820          O  
ATOM   7354  H   GLY A 475     -33.189 -45.730  40.885  1.00 20.960          H  
ATOM   7355 1HA  GLY A 475     -31.488 -44.164  40.344  1.00 19.750          H  
ATOM   7356 2HA  GLY A 475     -30.850 -45.279  39.167  1.00 19.750          H  
ATOM   7357  N   LYS A 476     -33.691 -44.197  38.143  1.00 16.180          N  
ATOM   7358  CA  LYS A 476     -34.353 -43.469  37.057  1.00 15.650          C  
ATOM   7359  C   LYS A 476     -34.277 -41.940  37.192  1.00 15.190          C  
ATOM   7360  O   LYS A 476     -34.285 -41.228  36.190  1.00 14.460          O  
ATOM   7361  CB  LYS A 476     -35.823 -43.901  36.967  1.00 22.120          C  
ATOM   7362  CG  LYS A 476     -36.706 -43.488  38.170  1.00 22.120          C  
ATOM   7363  CD  LYS A 476     -38.130 -44.008  38.018  1.00 22.120          C  
ATOM   7364  CE  LYS A 476     -39.017 -43.609  39.201  1.00 22.120          C  
ATOM   7365  NZ  LYS A 476     -40.411 -44.120  39.042  1.00 22.120          N  
ATOM   7366  H   LYS A 476     -34.185 -44.907  38.663  1.00 19.420          H  
ATOM   7367  HA  LYS A 476     -33.859 -43.739  36.122  1.00 18.780          H  
ATOM   7368 1HB  LYS A 476     -36.268 -43.478  36.066  1.00 26.550          H  
ATOM   7369 2HB  LYS A 476     -35.875 -44.990  36.875  1.00 26.550          H  
ATOM   7370 1HG  LYS A 476     -36.281 -43.877  39.095  1.00 26.550          H  
ATOM   7371 2HG  LYS A 476     -36.757 -42.403  38.238  1.00 26.550          H  
ATOM   7372 1HD  LYS A 476     -38.566 -43.634  37.092  1.00 26.550          H  
ATOM   7373 2HD  LYS A 476     -38.102 -45.094  37.973  1.00 26.550          H  
ATOM   7374 1HE  LYS A 476     -38.594 -44.036  40.110  1.00 26.550          H  
ATOM   7375 2HE  LYS A 476     -39.043 -42.525  39.294  1.00 26.550          H  
ATOM   7376 1HZ  LYS A 476     -40.966 -43.863  39.847  1.00 26.550          H  
ATOM   7377 2HZ  LYS A 476     -40.826 -43.734  38.211  1.00 26.550          H  
ATOM   7378 3HZ  LYS A 476     -40.376 -45.161  38.959  1.00 26.550          H  
ATOM   7379  N   SER A 477     -34.180 -41.425  38.422  1.00 15.730          N  
ATOM   7380  CA  SER A 477     -34.092 -39.991  38.655  1.00 15.550          C  
ATOM   7381  C   SER A 477     -32.668 -39.440  38.517  1.00 14.710          C  
ATOM   7382  O   SER A 477     -32.463 -38.223  38.562  1.00 14.440          O  
ATOM   7383  CB  SER A 477     -34.639 -39.664  40.031  1.00 21.840          C  
ATOM   7384  OG  SER A 477     -33.836 -40.217  41.040  1.00 21.840          O  
ATOM   7385  H   SER A 477     -34.201 -42.021  39.236  1.00 18.880          H  
ATOM   7386  HA  SER A 477     -34.717 -39.491  37.914  1.00 18.660          H  
ATOM   7387 1HB  SER A 477     -34.683 -38.582  40.152  1.00 26.210          H  
ATOM   7388 2HB  SER A 477     -35.654 -40.047  40.118  1.00 26.210          H  
ATOM   7389  HG  SER A 477     -34.185 -39.880  41.872  1.00 26.210          H  
ATOM   7390  N   GLU A 478     -31.681 -40.333  38.396  1.00 14.430          N  
ATOM   7391  CA  GLU A 478     -30.273 -39.955  38.323  1.00 13.780          C  
ATOM   7392  C   GLU A 478     -29.602 -40.288  36.984  1.00 12.650          C  
ATOM   7393  O   GLU A 478     -28.682 -39.590  36.550  1.00 12.000          O  
ATOM   7394  CB  GLU A 478     -29.491 -40.672  39.433  1.00 19.550          C  
ATOM   7395  CG  GLU A 478     -29.899 -40.310  40.860  1.00 19.550          C  
ATOM   7396  CD  GLU A 478     -29.097 -41.064  41.909  1.00 19.550          C  
ATOM   7397  OE1 GLU A 478     -28.307 -41.898  41.531  1.00 19.550          O  
ATOM   7398  OE2 GLU A 478     -29.273 -40.801  43.077  1.00 19.550          O  
ATOM   7399  H   GLU A 478     -31.919 -41.319  38.332  1.00 17.320          H  
ATOM   7400  HA  GLU A 478     -30.201 -38.880  38.478  1.00 16.540          H  
ATOM   7401 1HB  GLU A 478     -29.623 -41.750  39.319  1.00 23.460          H  
ATOM   7402 2HB  GLU A 478     -28.429 -40.461  39.321  1.00 23.460          H  
ATOM   7403 1HG  GLU A 478     -29.762 -39.240  41.005  1.00 23.460          H  
ATOM   7404 2HG  GLU A 478     -30.959 -40.532  40.989  1.00 23.460          H  
ATOM   7405  N   ILE A 479     -30.042 -41.361  36.340  1.00 12.490          N  
ATOM   7406  CA  ILE A 479     -29.363 -41.855  35.155  1.00 11.620          C  
ATOM   7407  C   ILE A 479     -29.967 -41.391  33.837  1.00 10.980          C  
ATOM   7408  O   ILE A 479     -31.099 -41.731  33.490  1.00 10.630          O  
ATOM   7409  CB  ILE A 479     -29.356 -43.399  35.196  1.00 16.620          C  
ATOM   7410  CG1 ILE A 479     -28.607 -43.862  36.483  1.00 16.620          C  
ATOM   7411  CG2 ILE A 479     -28.712 -43.974  33.921  1.00 16.620          C  
ATOM   7412  CD1 ILE A 479     -28.748 -45.332  36.805  1.00 16.620          C  
ATOM   7413  H   ILE A 479     -30.817 -41.891  36.732  1.00 14.990          H  
ATOM   7414  HA  ILE A 479     -28.333 -41.507  35.188  1.00 13.940          H  
ATOM   7415  HB  ILE A 479     -30.384 -43.756  35.277  1.00 19.940          H  
ATOM   7416 1HG1 ILE A 479     -27.551 -43.625  36.379  1.00 19.940          H  
ATOM   7417 2HG1 ILE A 479     -29.003 -43.312  37.334  1.00 19.940          H  
ATOM   7418 1HG2 ILE A 479     -28.719 -45.053  33.952  1.00 19.940          H  
ATOM   7419 2HG2 ILE A 479     -29.267 -43.652  33.045  1.00 19.940          H  
ATOM   7420 3HG2 ILE A 479     -27.683 -43.622  33.838  1.00 19.940          H  
ATOM   7421 1HD1 ILE A 479     -28.207 -45.549  37.726  1.00 19.940          H  
ATOM   7422 2HD1 ILE A 479     -29.805 -45.576  36.941  1.00 19.940          H  
ATOM   7423 3HD1 ILE A 479     -28.342 -45.940  36.008  1.00 19.940          H  
ATOM   7424  N   SER A 480     -29.170 -40.641  33.079  1.00 10.900          N  
ATOM   7425  CA  SER A 480     -29.575 -40.158  31.770  1.00 10.450          C  
ATOM   7426  C   SER A 480     -29.382 -41.286  30.767  1.00  9.710          C  
ATOM   7427  O   SER A 480     -28.672 -42.254  31.049  1.00  9.230          O  
ATOM   7428  CB  SER A 480     -28.756 -38.946  31.378  1.00 14.810          C  
ATOM   7429  OG  SER A 480     -27.413 -39.292  31.181  1.00 14.810          O  
ATOM   7430  H   SER A 480     -28.252 -40.392  33.422  1.00 13.080          H  
ATOM   7431  HA  SER A 480     -30.631 -39.889  31.799  1.00 12.540          H  
ATOM   7432 1HB  SER A 480     -29.160 -38.515  30.463  1.00 17.770          H  
ATOM   7433 2HB  SER A 480     -28.829 -38.190  32.159  1.00 17.770          H  
ATOM   7434  HG  SER A 480     -26.964 -38.484  30.918  1.00 17.770          H  
ATOM   7435  N   LYS A 481     -29.966 -41.160  29.577  1.00  9.760          N  
ATOM   7436  CA  LYS A 481     -29.800 -42.198  28.563  1.00  9.200          C  
ATOM   7437  C   LYS A 481     -29.517 -41.656  27.172  1.00  8.240          C  
ATOM   7438  O   LYS A 481     -30.039 -40.614  26.771  1.00  8.040          O  
ATOM   7439  CB  LYS A 481     -31.058 -43.080  28.485  1.00 13.100          C  
ATOM   7440  CG  LYS A 481     -31.426 -43.886  29.757  1.00 13.100          C  
ATOM   7441  CD  LYS A 481     -30.469 -45.061  29.990  1.00 13.100          C  
ATOM   7442  CE  LYS A 481     -30.886 -45.889  31.196  1.00 13.100          C  
ATOM   7443  NZ  LYS A 481     -29.982 -47.066  31.407  1.00 13.100          N  
ATOM   7444  H   LYS A 481     -30.532 -40.348  29.377  1.00 11.710          H  
ATOM   7445  HA  LYS A 481     -28.947 -42.814  28.842  1.00 11.040          H  
ATOM   7446 1HB  LYS A 481     -31.915 -42.454  28.240  1.00 15.720          H  
ATOM   7447 2HB  LYS A 481     -30.940 -43.792  27.667  1.00 15.720          H  
ATOM   7448 1HG  LYS A 481     -31.407 -43.237  30.632  1.00 15.720          H  
ATOM   7449 2HG  LYS A 481     -32.436 -44.275  29.649  1.00 15.720          H  
ATOM   7450 1HD  LYS A 481     -30.438 -45.697  29.106  1.00 15.720          H  
ATOM   7451 2HD  LYS A 481     -29.466 -44.679  30.181  1.00 15.720          H  
ATOM   7452 1HE  LYS A 481     -30.855 -45.255  32.080  1.00 15.720          H  
ATOM   7453 2HE  LYS A 481     -31.905 -46.245  31.056  1.00 15.720          H  
ATOM   7454 1HZ  LYS A 481     -30.287 -47.585  32.219  1.00 15.720          H  
ATOM   7455 2HZ  LYS A 481     -30.021 -47.665  30.594  1.00 15.720          H  
ATOM   7456 3HZ  LYS A 481     -29.029 -46.755  31.543  1.00 15.720          H  
ATOM   7457  N   SER A 482     -28.717 -42.419  26.429  1.00  7.830          N  
ATOM   7458  CA  SER A 482     -28.392 -42.169  25.030  1.00  7.170          C  
ATOM   7459  C   SER A 482     -27.877 -43.470  24.431  1.00  6.360          C  
ATOM   7460  O   SER A 482     -27.127 -44.191  25.093  1.00  6.150          O  
ATOM   7461  CB  SER A 482     -27.356 -41.077  24.896  1.00 10.300          C  
ATOM   7462  OG  SER A 482     -27.041 -40.857  23.550  1.00 10.300          O  
ATOM   7463  H   SER A 482     -28.314 -43.240  26.859  1.00  9.400          H  
ATOM   7464  HA  SER A 482     -29.297 -41.870  24.500  1.00  8.600          H  
ATOM   7465 1HB  SER A 482     -27.736 -40.155  25.339  1.00 12.360          H  
ATOM   7466 2HB  SER A 482     -26.457 -41.358  25.442  1.00 12.360          H  
ATOM   7467  HG  SER A 482     -26.396 -40.144  23.546  1.00 12.360          H  
ATOM   7468  N   ILE A 483     -28.320 -43.814  23.217  1.00  6.160          N  
ATOM   7469  CA  ILE A 483     -27.846 -45.046  22.587  1.00  5.730          C  
ATOM   7470  C   ILE A 483     -27.163 -44.759  21.244  1.00  5.020          C  
ATOM   7471  O   ILE A 483     -25.948 -44.913  21.104  1.00  4.710          O  
ATOM   7472  CB  ILE A 483     -29.027 -46.023  22.366  1.00  8.190          C  
ATOM   7473  CG1 ILE A 483     -29.712 -46.359  23.729  1.00  8.190          C  
ATOM   7474  CG2 ILE A 483     -28.481 -47.329  21.714  1.00  8.190          C  
ATOM   7475  CD1 ILE A 483     -31.055 -47.094  23.614  1.00  8.190          C  
ATOM   7476  H   ILE A 483     -28.940 -43.184  22.727  1.00  7.390          H  
ATOM   7477  HA  ILE A 483     -27.115 -45.517  23.243  1.00  6.880          H  
ATOM   7478  HB  ILE A 483     -29.774 -45.571  21.725  1.00  9.830          H  
ATOM   7479 1HG1 ILE A 483     -29.033 -46.978  24.317  1.00  9.830          H  
ATOM   7480 2HG1 ILE A 483     -29.895 -45.442  24.269  1.00  9.830          H  
ATOM   7481 1HG2 ILE A 483     -29.272 -48.038  21.561  1.00  9.830          H  
ATOM   7482 2HG2 ILE A 483     -28.016 -47.118  20.754  1.00  9.830          H  
ATOM   7483 3HG2 ILE A 483     -27.740 -47.775  22.379  1.00  9.830          H  
ATOM   7484 1HD1 ILE A 483     -31.448 -47.271  24.608  1.00  9.830          H  
ATOM   7485 2HD1 ILE A 483     -31.760 -46.480  23.057  1.00  9.830          H  
ATOM   7486 3HD1 ILE A 483     -30.933 -48.044  23.113  1.00  9.830          H  
ATOM   7487  N   SER A 484     -27.972 -44.363  20.256  1.00  5.060          N  
ATOM   7488  CA  SER A 484     -27.520 -44.078  18.900  1.00  4.690          C  
ATOM   7489  C   SER A 484     -28.619 -43.359  18.112  1.00  4.400          C  
ATOM   7490  O   SER A 484     -29.768 -43.287  18.560  1.00  4.810          O  
ATOM   7491  CB  SER A 484     -27.094 -45.351  18.198  1.00  6.710          C  
ATOM   7492  OG  SER A 484     -28.178 -46.174  17.980  1.00  6.710          O  
ATOM   7493  H   SER A 484     -28.955 -44.263  20.445  1.00  6.070          H  
ATOM   7494  HA  SER A 484     -26.656 -43.415  18.957  1.00  5.630          H  
ATOM   7495 1HB  SER A 484     -26.626 -45.102  17.251  1.00  8.060          H  
ATOM   7496 2HB  SER A 484     -26.353 -45.875  18.793  1.00  8.060          H  
ATOM   7497  HG  SER A 484     -27.829 -46.952  17.549  1.00  8.060          H  
ATOM   7498  N   ASP A 485     -28.244 -42.830  16.938  1.00  4.010          N  
ATOM   7499  CA  ASP A 485     -29.127 -42.156  15.976  1.00  3.700          C  
ATOM   7500  C   ASP A 485     -28.511 -42.261  14.564  1.00  2.830          C  
ATOM   7501  O   ASP A 485     -27.404 -42.792  14.407  1.00  2.840          O  
ATOM   7502  CB  ASP A 485     -29.296 -40.682  16.400  1.00  5.300          C  
ATOM   7503  CG  ASP A 485     -30.582 -39.990  15.909  1.00  5.300          C  
ATOM   7504  OD1 ASP A 485     -31.166 -40.460  14.933  1.00  5.300          O  
ATOM   7505  OD2 ASP A 485     -30.971 -39.001  16.516  1.00  5.300          O  
ATOM   7506  H   ASP A 485     -27.272 -42.923  16.682  1.00  4.810          H  
ATOM   7507  HA  ASP A 485     -30.100 -42.650  15.973  1.00  4.440          H  
ATOM   7508 1HB  ASP A 485     -29.276 -40.625  17.491  1.00  6.360          H  
ATOM   7509 2HB  ASP A 485     -28.442 -40.109  16.032  1.00  6.360          H  
ATOM   7510  N   ALA A 486     -29.184 -41.717  13.547  1.00  2.660          N  
ATOM   7511  CA  ALA A 486     -28.656 -41.775  12.172  1.00  2.320          C  
ATOM   7512  C   ALA A 486     -28.195 -40.408  11.650  1.00  1.990          C  
ATOM   7513  O   ALA A 486     -28.901 -39.410  11.765  1.00  1.980          O  
ATOM   7514  CB  ALA A 486     -29.711 -42.351  11.237  1.00  3.380          C  
ATOM   7515  H   ALA A 486     -30.086 -41.278  13.768  1.00  3.190          H  
ATOM   7516  HA  ALA A 486     -27.793 -42.438  12.171  1.00  2.780          H  
ATOM   7517 1HB  ALA A 486     -29.311 -42.433  10.228  1.00  4.060          H  
ATOM   7518 2HB  ALA A 486     -29.990 -43.332  11.593  1.00  4.060          H  
ATOM   7519 3HB  ALA A 486     -30.587 -41.710  11.230  1.00  4.060          H  
ATOM   7520  N   PHE A 487     -27.050 -40.407  10.962  1.00  2.060          N  
ATOM   7521  CA  PHE A 487     -26.425 -39.202  10.385  1.00  2.000          C  
ATOM   7522  C   PHE A 487     -27.193 -38.512   9.277  1.00  1.840          C  
ATOM   7523  O   PHE A 487     -26.996 -37.325   9.022  1.00  2.510          O  
ATOM   7524  CB  PHE A 487     -25.039 -39.532   9.856  1.00  2.820          C  
ATOM   7525  CG  PHE A 487     -23.919 -39.620  10.895  1.00  2.820          C  
ATOM   7526  CD1 PHE A 487     -22.903 -40.542  10.725  1.00  2.820          C  
ATOM   7527  CD2 PHE A 487     -23.844 -38.758  12.017  1.00  2.820          C  
ATOM   7528  CE1 PHE A 487     -21.864 -40.623  11.620  1.00  2.820          C  
ATOM   7529  CE2 PHE A 487     -22.805 -38.855  12.902  1.00  2.820          C  
ATOM   7530  CZ  PHE A 487     -21.816 -39.783  12.707  1.00  2.820          C  
ATOM   7531  H   PHE A 487     -26.545 -41.282  10.907  1.00  2.470          H  
ATOM   7532  HA  PHE A 487     -26.346 -38.476  11.186  1.00  2.400          H  
ATOM   7533 1HB  PHE A 487     -25.085 -40.489   9.337  1.00  3.390          H  
ATOM   7534 2HB  PHE A 487     -24.778 -38.803   9.111  1.00  3.390          H  
ATOM   7535  HD1 PHE A 487     -22.924 -41.208   9.870  1.00  3.390          H  
ATOM   7536  HD2 PHE A 487     -24.598 -37.999  12.201  1.00  3.390          H  
ATOM   7537  HE1 PHE A 487     -21.073 -41.357  11.466  1.00  3.390          H  
ATOM   7538  HE2 PHE A 487     -22.761 -38.193  13.761  1.00  3.390          H  
ATOM   7539  HZ  PHE A 487     -20.990 -39.854  13.413  1.00  3.390          H  
ATOM   7540  N   VAL A 488     -28.073 -39.262   8.647  1.00  1.630          N  
ATOM   7541  CA  VAL A 488     -28.942 -38.801   7.575  1.00  1.590          C  
ATOM   7542  C   VAL A 488     -29.871 -37.702   8.074  1.00  1.530          C  
ATOM   7543  O   VAL A 488     -30.441 -36.929   7.289  1.00  1.830          O  
ATOM   7544  CB  VAL A 488     -29.740 -40.004   7.027  1.00  2.240          C  
ATOM   7545  CG1 VAL A 488     -30.815 -39.574   6.057  1.00  2.240          C  
ATOM   7546  CG2 VAL A 488     -28.776 -40.941   6.322  1.00  2.240          C  
ATOM   7547  H   VAL A 488     -28.148 -40.217   8.959  1.00  1.960          H  
ATOM   7548  HA  VAL A 488     -28.321 -38.393   6.775  1.00  1.910          H  
ATOM   7549  HB  VAL A 488     -30.223 -40.524   7.853  1.00  2.690          H  
ATOM   7550 1HG1 VAL A 488     -31.322 -40.468   5.707  1.00  2.690          H  
ATOM   7551 2HG1 VAL A 488     -31.545 -38.925   6.536  1.00  2.690          H  
ATOM   7552 3HG1 VAL A 488     -30.372 -39.054   5.213  1.00  2.690          H  
ATOM   7553 1HG2 VAL A 488     -29.322 -41.807   5.940  1.00  2.690          H  
ATOM   7554 2HG2 VAL A 488     -28.308 -40.416   5.491  1.00  2.690          H  
ATOM   7555 3HG2 VAL A 488     -28.007 -41.276   7.013  1.00  2.690          H  
ATOM   7556  N   PHE A 489     -30.078 -37.683   9.382  1.00  1.380          N  
ATOM   7557  CA  PHE A 489     -30.945 -36.746  10.003  1.00  1.290          C  
ATOM   7558  C   PHE A 489     -30.273 -35.635  10.733  1.00  1.340          C  
ATOM   7559  O   PHE A 489     -29.205 -35.769  11.319  1.00  1.570          O  
ATOM   7560  CB  PHE A 489     -31.876 -37.481  10.964  1.00  1.840          C  
ATOM   7561  CG  PHE A 489     -32.901 -38.303  10.266  1.00  1.840          C  
ATOM   7562  CD1 PHE A 489     -32.616 -39.584   9.828  1.00  1.840          C  
ATOM   7563  CD2 PHE A 489     -34.172 -37.789  10.052  1.00  1.840          C  
ATOM   7564  CE1 PHE A 489     -33.577 -40.327   9.180  1.00  1.840          C  
ATOM   7565  CE2 PHE A 489     -35.134 -38.531   9.412  1.00  1.840          C  
ATOM   7566  CZ  PHE A 489     -34.835 -39.804   8.975  1.00  1.840          C  
ATOM   7567  H   PHE A 489     -29.571 -38.322  10.000  1.00  1.660          H  
ATOM   7568  HA  PHE A 489     -31.560 -36.303   9.229  1.00  1.550          H  
ATOM   7569 1HB  PHE A 489     -31.285 -38.139  11.611  1.00  2.210          H  
ATOM   7570 2HB  PHE A 489     -32.381 -36.761  11.614  1.00  2.210          H  
ATOM   7571  HD1 PHE A 489     -31.622 -39.995   9.996  1.00  2.210          H  
ATOM   7572  HD2 PHE A 489     -34.405 -36.781  10.403  1.00  2.210          H  
ATOM   7573  HE1 PHE A 489     -33.347 -41.322   8.830  1.00  2.210          H  
ATOM   7574  HE2 PHE A 489     -36.130 -38.114   9.253  1.00  2.210          H  
ATOM   7575  HZ  PHE A 489     -35.588 -40.394   8.469  1.00  2.210          H  
ATOM   7576  N   GLY A 490     -30.997 -34.542  10.762  1.00  1.650          N  
ATOM   7577  CA  GLY A 490     -30.648 -33.451  11.583  1.00  1.740          C  
ATOM   7578  C   GLY A 490     -30.626 -33.967  12.994  1.00  1.650          C  
ATOM   7579  O   GLY A 490     -31.362 -34.902  13.324  1.00  1.630          O  
ATOM   7580  H   GLY A 490     -31.829 -34.426  10.187  1.00  1.980          H  
ATOM   7581 1HA  GLY A 490     -31.451 -32.780  11.450  1.00  2.090          H  
ATOM   7582 2HA  GLY A 490     -29.705 -32.993  11.293  1.00  2.090          H  
ATOM   7583  N   ASN A 491     -29.790 -33.389  13.841  1.00  1.750          N  
ATOM   7584  CA  ASN A 491     -29.661 -33.935  15.166  1.00  1.740          C  
ATOM   7585  C   ASN A 491     -30.249 -33.113  16.318  1.00  1.860          C  
ATOM   7586  O   ASN A 491     -30.750 -33.681  17.277  1.00  2.500          O  
ATOM   7587  CB  ASN A 491     -28.192 -34.181  15.362  1.00  2.440          C  
ATOM   7588  CG  ASN A 491     -27.667 -35.146  14.308  1.00  2.440          C  
ATOM   7589  OD1 ASN A 491     -26.892 -34.757  13.384  1.00  2.440          O  
ATOM   7590  ND2 ASN A 491     -28.070 -36.394  14.422  1.00  2.440          N  
ATOM   7591  H   ASN A 491     -29.212 -32.598  13.550  1.00  2.100          H  
ATOM   7592  HA  ASN A 491     -30.174 -34.893  15.183  1.00  2.090          H  
ATOM   7593 1HB  ASN A 491     -27.644 -33.240  15.307  1.00  2.930          H  
ATOM   7594 2HB  ASN A 491     -28.041 -34.625  16.337  1.00  2.930          H  
ATOM   7595 1HD2 ASN A 491     -27.783 -37.081  13.749  1.00  2.930          H  
ATOM   7596 2HD2 ASN A 491     -28.688 -36.653  15.167  1.00  2.930          H  
ATOM   7597  N   ALA A 492     -30.225 -31.792  16.242  1.00  1.470          N  
ATOM   7598  CA  ALA A 492     -30.658 -30.996  17.415  1.00  1.450          C  
ATOM   7599  C   ALA A 492     -31.293 -29.576  17.187  1.00  1.650          C  
ATOM   7600  O   ALA A 492     -31.319 -29.051  16.102  1.00  1.930          O  
ATOM   7601  CB  ALA A 492     -29.488 -30.839  18.307  1.00  2.040          C  
ATOM   7602  H   ALA A 492     -29.805 -31.389  15.406  1.00  1.760          H  
ATOM   7603  HA  ALA A 492     -31.367 -31.599  17.945  1.00  1.740          H  
ATOM   7604 1HB  ALA A 492     -29.858 -30.383  19.165  1.00  2.450          H  
ATOM   7605 2HB  ALA A 492     -29.098 -31.807  18.546  1.00  2.450          H  
ATOM   7606 3HB  ALA A 492     -28.713 -30.230  17.845  1.00  2.450          H  
ATOM   7607  N   PHE A 493     -31.912 -28.979  18.211  1.00  1.740          N  
ATOM   7608  CA  PHE A 493     -32.417 -27.596  18.096  1.00  2.010          C  
ATOM   7609  C   PHE A 493     -31.496 -26.733  18.871  1.00  1.870          C  
ATOM   7610  O   PHE A 493     -31.296 -27.007  20.037  1.00  1.750          O  
ATOM   7611  CB  PHE A 493     -33.782 -27.328  18.762  1.00  2.710          C  
ATOM   7612  CG  PHE A 493     -35.077 -27.747  18.140  1.00  2.710          C  
ATOM   7613  CD1 PHE A 493     -36.199 -27.852  18.937  1.00  2.710          C  
ATOM   7614  CD2 PHE A 493     -35.220 -27.945  16.807  1.00  2.710          C  
ATOM   7615  CE1 PHE A 493     -37.418 -28.165  18.406  1.00  2.710          C  
ATOM   7616  CE2 PHE A 493     -36.444 -28.255  16.256  1.00  2.710          C  
ATOM   7617  CZ  PHE A 493     -37.541 -28.369  17.058  1.00  2.710          C  
ATOM   7618  H   PHE A 493     -31.937 -29.427  19.134  1.00  2.090          H  
ATOM   7619  HA  PHE A 493     -32.401 -27.266  17.058  1.00  2.410          H  
ATOM   7620 1HB  PHE A 493     -33.748 -27.800  19.743  1.00  3.250          H  
ATOM   7621 2HB  PHE A 493     -33.838 -26.265  18.957  1.00  3.250          H  
ATOM   7622  HD1 PHE A 493     -36.109 -27.676  20.004  1.00  3.250          H  
ATOM   7623  HD2 PHE A 493     -34.374 -27.849  16.186  1.00  3.250          H  
ATOM   7624  HE1 PHE A 493     -38.288 -28.247  19.060  1.00  3.250          H  
ATOM   7625  HE2 PHE A 493     -36.534 -28.410  15.181  1.00  3.250          H  
ATOM   7626  HZ  PHE A 493     -38.505 -28.614  16.628  1.00  3.250          H  
ATOM   7627  N   SER A 494     -31.027 -25.641  18.318  1.00  2.110          N  
ATOM   7628  CA  SER A 494     -30.124 -24.803  19.071  1.00  2.180          C  
ATOM   7629  C   SER A 494     -30.723 -24.415  20.421  1.00  2.510          C  
ATOM   7630  O   SER A 494     -31.889 -24.015  20.528  1.00  2.940          O  
ATOM   7631  CB  SER A 494     -29.768 -23.595  18.261  1.00  3.020          C  
ATOM   7632  OG  SER A 494     -28.914 -22.776  18.947  1.00  3.020          O  
ATOM   7633  H   SER A 494     -31.206 -25.425  17.346  1.00  2.530          H  
ATOM   7634  HA  SER A 494     -29.209 -25.370  19.259  1.00  2.620          H  
ATOM   7635 1HB  SER A 494     -29.308 -23.903  17.321  1.00  3.630          H  
ATOM   7636 2HB  SER A 494     -30.676 -23.057  18.031  1.00  3.630          H  
ATOM   7637  HG  SER A 494     -28.591 -22.131  18.292  1.00  3.630          H  
ATOM   7638  N   HIS A 495     -29.886 -24.542  21.438  1.00  2.510          N  
ATOM   7639  CA  HIS A 495     -30.169 -24.295  22.845  1.00  3.040          C  
ATOM   7640  C   HIS A 495     -28.846 -24.000  23.516  1.00  2.980          C  
ATOM   7641  O   HIS A 495     -27.791 -24.285  22.956  1.00  3.480          O  
ATOM   7642  CB  HIS A 495     -30.867 -25.475  23.513  1.00  4.040          C  
ATOM   7643  CG  HIS A 495     -31.274 -25.269  24.900  1.00  4.040          C  
ATOM   7644  ND1 HIS A 495     -32.231 -24.361  25.282  1.00  4.040          N  
ATOM   7645  CD2 HIS A 495     -30.845 -25.875  26.022  1.00  4.040          C  
ATOM   7646  CE1 HIS A 495     -32.365 -24.412  26.602  1.00  4.040          C  
ATOM   7647  NE2 HIS A 495     -31.529 -25.326  27.065  1.00  4.040          N  
ATOM   7648  H   HIS A 495     -28.954 -24.873  21.211  1.00  3.010          H  
ATOM   7649  HA  HIS A 495     -30.809 -23.420  22.952  1.00  3.650          H  
ATOM   7650 1HB  HIS A 495     -31.719 -25.809  22.915  1.00  4.850          H  
ATOM   7651 2HB  HIS A 495     -30.174 -26.257  23.580  1.00  4.850          H  
ATOM   7652  HD2 HIS A 495     -30.081 -26.652  26.083  1.00  4.850          H  
ATOM   7653  HE1 HIS A 495     -33.041 -23.804  27.201  1.00  4.850          H  
ATOM   7654  HE2 HIS A 495     -31.384 -25.593  28.031  1.00  4.850          H  
ATOM   7655  N   ASP A 496     -28.875 -23.313  24.657  1.00  2.780          N  
ATOM   7656  CA  ASP A 496     -27.637 -22.938  25.359  1.00  2.870          C  
ATOM   7657  C   ASP A 496     -26.760 -22.108  24.419  1.00  2.820          C  
ATOM   7658  O   ASP A 496     -25.524 -22.166  24.439  1.00  2.600          O  
ATOM   7659  CB  ASP A 496     -26.859 -24.173  25.844  1.00  3.980          C  
ATOM   7660  CG  ASP A 496     -27.603 -24.994  26.897  1.00  3.980          C  
ATOM   7661  OD1 ASP A 496     -28.270 -24.412  27.732  1.00  3.980          O  
ATOM   7662  OD2 ASP A 496     -27.503 -26.203  26.860  1.00  3.980          O  
ATOM   7663  H   ASP A 496     -29.771 -23.063  25.068  1.00  3.340          H  
ATOM   7664  HA  ASP A 496     -27.896 -22.328  26.225  1.00  3.440          H  
ATOM   7665 1HB  ASP A 496     -26.620 -24.825  25.004  1.00  4.780          H  
ATOM   7666 2HB  ASP A 496     -25.909 -23.851  26.268  1.00  4.780          H  
ATOM   7667  N   ILE A 497     -27.443 -21.238  23.672  1.00  3.700          N  
ATOM   7668  CA  ILE A 497     -26.890 -20.341  22.661  1.00  4.390          C  
ATOM   7669  C   ILE A 497     -25.936 -19.300  23.204  1.00  4.510          C  
ATOM   7670  O   ILE A 497     -25.225 -18.652  22.444  1.00  5.030          O  
ATOM   7671  CB  ILE A 497     -28.028 -19.634  21.896  1.00  5.870          C  
ATOM   7672  CG1 ILE A 497     -28.878 -18.713  22.855  1.00  5.870          C  
ATOM   7673  CG2 ILE A 497     -28.881 -20.704  21.245  1.00  5.870          C  
ATOM   7674  CD1 ILE A 497     -29.878 -17.805  22.144  1.00  5.870          C  
ATOM   7675  H   ILE A 497     -28.443 -21.226  23.802  1.00  4.440          H  
ATOM   7676  HA  ILE A 497     -26.338 -20.953  21.947  1.00  5.270          H  
ATOM   7677  HB  ILE A 497     -27.600 -18.997  21.122  1.00  7.040          H  
ATOM   7678 1HG1 ILE A 497     -29.424 -19.334  23.557  1.00  7.040          H  
ATOM   7679 2HG1 ILE A 497     -28.207 -18.061  23.418  1.00  7.040          H  
ATOM   7680 1HG2 ILE A 497     -29.675 -20.266  20.651  1.00  7.040          H  
ATOM   7681 2HG2 ILE A 497     -28.230 -21.273  20.610  1.00  7.040          H  
ATOM   7682 3HG2 ILE A 497     -29.316 -21.358  21.987  1.00  7.040          H  
ATOM   7683 1HD1 ILE A 497     -30.403 -17.203  22.887  1.00  7.040          H  
ATOM   7684 2HD1 ILE A 497     -29.342 -17.146  21.458  1.00  7.040          H  
ATOM   7685 3HD1 ILE A 497     -30.601 -18.394  21.589  1.00  7.040          H  
ATOM   7686  N   ASP A 498     -25.932 -19.143  24.518  1.00  4.390          N  
ATOM   7687  CA  ASP A 498     -25.069 -18.215  25.219  1.00  4.750          C  
ATOM   7688  C   ASP A 498     -23.596 -18.560  25.030  1.00  4.400          C  
ATOM   7689  O   ASP A 498     -22.725 -17.712  25.232  1.00  4.700          O  
ATOM   7690  CB  ASP A 498     -25.389 -18.227  26.714  1.00  6.510          C  
ATOM   7691  CG  ASP A 498     -26.739 -17.597  27.069  1.00  6.510          C  
ATOM   7692  OD1 ASP A 498     -27.319 -16.920  26.254  1.00  6.510          O  
ATOM   7693  OD2 ASP A 498     -27.184 -17.829  28.162  1.00  6.510          O  
ATOM   7694  H   ASP A 498     -26.572 -19.707  25.052  1.00  5.270          H  
ATOM   7695  HA  ASP A 498     -25.243 -17.214  24.823  1.00  5.700          H  
ATOM   7696 1HB  ASP A 498     -25.377 -19.256  27.074  1.00  7.810          H  
ATOM   7697 2HB  ASP A 498     -24.605 -17.690  27.250  1.00  7.810          H  
ATOM   7698  N   SER A 499     -23.313 -19.824  24.709  1.00  4.100          N  
ATOM   7699  CA  SER A 499     -21.949 -20.287  24.549  1.00  4.410          C  
ATOM   7700  C   SER A 499     -21.155 -19.474  23.522  1.00  5.150          C  
ATOM   7701  O   SER A 499     -21.595 -19.215  22.397  1.00  5.930          O  
ATOM   7702  CB  SER A 499     -21.961 -21.748  24.180  1.00  6.050          C  
ATOM   7703  OG  SER A 499     -20.665 -22.228  23.991  1.00  6.050          O  
ATOM   7704  H   SER A 499     -24.076 -20.490  24.552  1.00  4.920          H  
ATOM   7705  HA  SER A 499     -21.448 -20.186  25.511  1.00  5.290          H  
ATOM   7706 1HB  SER A 499     -22.453 -22.312  24.971  1.00  7.260          H  
ATOM   7707 2HB  SER A 499     -22.545 -21.892  23.271  1.00  7.260          H  
ATOM   7708  HG  SER A 499     -20.760 -23.194  23.959  1.00  7.260          H  
ATOM   7709  N   ALA A 500     -19.955 -19.099  23.950  1.00  5.210          N  
ATOM   7710  CA  ALA A 500     -18.959 -18.311  23.245  1.00  6.210          C  
ATOM   7711  C   ALA A 500     -17.621 -18.573  23.923  1.00  6.750          C  
ATOM   7712  O   ALA A 500     -17.580 -19.213  24.973  1.00  7.380          O  
ATOM   7713  CB  ALA A 500     -19.314 -16.831  23.272  1.00  8.290          C  
ATOM   7714  H   ALA A 500     -19.718 -19.393  24.886  1.00  6.250          H  
ATOM   7715  HA  ALA A 500     -18.902 -18.654  22.213  1.00  7.450          H  
ATOM   7716 1HB  ALA A 500     -18.557 -16.250  22.744  1.00  9.950          H  
ATOM   7717 2HB  ALA A 500     -20.281 -16.684  22.788  1.00  9.950          H  
ATOM   7718 3HB  ALA A 500     -19.375 -16.484  24.303  1.00  9.950          H  
ATOM   7719  N   MET A 501     -16.523 -18.137  23.310  1.00  6.690          N  
ATOM   7720  CA  MET A 501     -15.193 -18.261  23.916  1.00  7.400          C  
ATOM   7721  C   MET A 501     -14.713 -16.907  24.442  1.00  7.580          C  
ATOM   7722  O   MET A 501     -13.530 -16.707  24.724  1.00  8.300          O  
ATOM   7723  CB  MET A 501     -14.182 -18.761  22.905  1.00 10.080          C  
ATOM   7724  CG  MET A 501     -14.401 -20.142  22.340  1.00 10.080          C  
ATOM   7725  SD  MET A 501     -13.008 -20.668  21.263  1.00 10.080          S  
ATOM   7726  CE  MET A 501     -13.242 -19.669  19.772  1.00 10.080          C  
ATOM   7727  H   MET A 501     -16.610 -17.660  22.421  1.00  8.030          H  
ATOM   7728  HA  MET A 501     -15.248 -18.951  24.759  1.00  8.880          H  
ATOM   7729 1HB  MET A 501     -14.083 -18.040  22.102  1.00 12.090          H  
ATOM   7730 2HB  MET A 501     -13.243 -18.827  23.420  1.00 12.090          H  
ATOM   7731 1HG  MET A 501     -14.497 -20.853  23.159  1.00 12.090          H  
ATOM   7732 2HG  MET A 501     -15.322 -20.163  21.760  1.00 12.090          H  
ATOM   7733 1HE  MET A 501     -12.457 -19.903  19.043  1.00 12.090          H  
ATOM   7734 2HE  MET A 501     -14.215 -19.894  19.337  1.00 12.090          H  
ATOM   7735 3HE  MET A 501     -13.198 -18.617  20.018  1.00 12.090          H  
ATOM   7736  N   ASP A 502     -15.629 -15.970  24.578  1.00  7.060          N  
ATOM   7737  CA  ASP A 502     -15.315 -14.611  24.988  1.00  7.420          C  
ATOM   7738  C   ASP A 502     -14.567 -14.552  26.320  1.00  7.890          C  
ATOM   7739  O   ASP A 502     -13.633 -13.760  26.484  1.00  8.440          O  
ATOM   7740  CB  ASP A 502     -16.624 -13.854  25.146  1.00 10.240          C  
ATOM   7741  CG  ASP A 502     -17.356 -13.663  23.836  1.00 10.240          C  
ATOM   7742  OD1 ASP A 502     -16.791 -13.883  22.790  1.00 10.240          O  
ATOM   7743  OD2 ASP A 502     -18.507 -13.339  23.898  1.00 10.240          O  
ATOM   7744  H   ASP A 502     -16.586 -16.199  24.352  1.00  8.470          H  
ATOM   7745  HA  ASP A 502     -14.700 -14.146  24.217  1.00  8.900          H  
ATOM   7746 1HB  ASP A 502     -17.274 -14.396  25.835  1.00 12.290          H  
ATOM   7747 2HB  ASP A 502     -16.427 -12.877  25.585  1.00 12.290          H  
ATOM   7748  N   GLN A 503     -14.952 -15.419  27.255  1.00  7.840          N  
ATOM   7749  CA  GLN A 503     -14.355 -15.490  28.583  1.00  8.530          C  
ATOM   7750  C   GLN A 503     -12.944 -16.063  28.544  1.00  9.190          C  
ATOM   7751  O   GLN A 503     -12.172 -15.900  29.491  1.00  9.890          O  
ATOM   7752  CB  GLN A 503     -15.234 -16.339  29.518  1.00 11.670          C  
ATOM   7753  CG  GLN A 503     -15.247 -17.856  29.213  1.00 11.670          C  
ATOM   7754  CD  GLN A 503     -16.239 -18.235  28.128  1.00 11.670          C  
ATOM   7755  OE1 GLN A 503     -16.561 -17.421  27.250  1.00 11.670          O  
ATOM   7756  NE2 GLN A 503     -16.713 -19.468  28.170  1.00 11.670          N  
ATOM   7757  H   GLN A 503     -15.728 -16.041  27.036  1.00  9.410          H  
ATOM   7758  HA  GLN A 503     -14.305 -14.480  28.984  1.00 10.240          H  
ATOM   7759 1HB  GLN A 503     -14.893 -16.212  30.545  1.00 14.000          H  
ATOM   7760 2HB  GLN A 503     -16.261 -15.981  29.471  1.00 14.000          H  
ATOM   7761 1HG  GLN A 503     -14.270 -18.212  28.928  1.00 14.000          H  
ATOM   7762 2HG  GLN A 503     -15.556 -18.367  30.123  1.00 14.000          H  
ATOM   7763 1HE2 GLN A 503     -17.367 -19.782  27.466  1.00 14.000          H  
ATOM   7764 2HE2 GLN A 503     -16.423 -20.096  28.892  1.00 14.000          H  
ATOM   7765  N   VAL A 504     -12.607 -16.738  27.450  1.00  9.130          N  
ATOM   7766  CA  VAL A 504     -11.309 -17.345  27.290  1.00  9.840          C  
ATOM   7767  C   VAL A 504     -10.392 -16.195  26.914  1.00 10.180          C  
ATOM   7768  O   VAL A 504      -9.298 -16.044  27.468  1.00 10.740          O  
ATOM   7769  CB  VAL A 504     -11.356 -18.461  26.230  1.00 13.490          C  
ATOM   7770  CG1 VAL A 504     -10.001 -18.997  26.003  1.00 13.490          C  
ATOM   7771  CG2 VAL A 504     -12.339 -19.541  26.669  1.00 13.490          C  
ATOM   7772  H   VAL A 504     -13.264 -16.789  26.673  1.00 10.960          H  
ATOM   7773  HA  VAL A 504     -10.982 -17.769  28.239  1.00 11.810          H  
ATOM   7774  HB  VAL A 504     -11.679 -18.053  25.303  1.00 16.190          H  
ATOM   7775 1HG1 VAL A 504     -10.030 -19.764  25.233  1.00 16.190          H  
ATOM   7776 2HG1 VAL A 504      -9.388 -18.195  25.685  1.00 16.190          H  
ATOM   7777 3HG1 VAL A 504      -9.606 -19.419  26.925  1.00 16.190          H  
ATOM   7778 1HG2 VAL A 504     -12.384 -20.324  25.910  1.00 16.190          H  
ATOM   7779 2HG2 VAL A 504     -12.010 -19.968  27.615  1.00 16.190          H  
ATOM   7780 3HG2 VAL A 504     -13.328 -19.105  26.792  1.00 16.190          H  
ATOM   7781  N   GLN A 505     -10.854 -15.381  25.954  1.00  9.940          N  
ATOM   7782  CA  GLN A 505     -10.078 -14.219  25.548  1.00 10.340          C  
ATOM   7783  C   GLN A 505      -9.933 -13.278  26.724  1.00 10.220          C  
ATOM   7784  O   GLN A 505      -8.867 -12.706  26.944  1.00 10.520          O  
ATOM   7785  CB  GLN A 505     -10.726 -13.466  24.395  1.00 14.320          C  
ATOM   7786  CG  GLN A 505      -9.895 -12.270  23.830  1.00 14.320          C  
ATOM   7787  CD  GLN A 505      -8.578 -12.668  23.137  1.00 14.320          C  
ATOM   7788  OE1 GLN A 505      -8.566 -13.615  22.343  1.00 14.320          O  
ATOM   7789  NE2 GLN A 505      -7.481 -11.938  23.387  1.00 14.320          N  
ATOM   7790  H   GLN A 505     -11.752 -15.607  25.514  1.00 11.930          H  
ATOM   7791  HA  GLN A 505      -9.102 -14.540  25.245  1.00 12.410          H  
ATOM   7792 1HB  GLN A 505     -10.901 -14.149  23.590  1.00 17.180          H  
ATOM   7793 2HB  GLN A 505     -11.698 -13.084  24.714  1.00 17.180          H  
ATOM   7794 1HG  GLN A 505     -10.507 -11.745  23.102  1.00 17.180          H  
ATOM   7795 2HG  GLN A 505      -9.641 -11.587  24.649  1.00 17.180          H  
ATOM   7796 1HE2 GLN A 505      -6.611 -12.141  22.908  1.00 17.180          H  
ATOM   7797 2HE2 GLN A 505      -7.486 -11.136  24.043  1.00 17.180          H  
ATOM   7798  N   ALA A 506     -10.984 -13.152  27.539  1.00  9.910          N  
ATOM   7799  CA  ALA A 506     -10.894 -12.263  28.675  1.00 10.020          C  
ATOM   7800  C   ALA A 506      -9.734 -12.674  29.566  1.00 10.120          C  
ATOM   7801  O   ALA A 506      -8.957 -11.815  29.991  1.00 10.410          O  
ATOM   7802  CB  ALA A 506     -12.183 -12.285  29.469  1.00 13.980          C  
ATOM   7803  H   ALA A 506     -11.867 -13.617  27.312  1.00 11.890          H  
ATOM   7804  HA  ALA A 506     -10.708 -11.255  28.305  1.00 12.020          H  
ATOM   7805 1HB  ALA A 506     -12.106 -11.599  30.310  1.00 16.780          H  
ATOM   7806 2HB  ALA A 506     -13.010 -11.984  28.823  1.00 16.780          H  
ATOM   7807 3HB  ALA A 506     -12.357 -13.289  29.839  1.00 16.780          H  
ATOM   7808  N   LEU A 507      -9.560 -13.977  29.804  1.00 10.040          N  
ATOM   7809  CA  LEU A 507      -8.428 -14.422  30.604  1.00 10.150          C  
ATOM   7810  C   LEU A 507      -7.096 -14.116  29.910  1.00 10.300          C  
ATOM   7811  O   LEU A 507      -6.151 -13.631  30.543  1.00 10.510          O  
ATOM   7812  CB  LEU A 507      -8.542 -15.927  30.870  1.00 14.170          C  
ATOM   7813  CG  LEU A 507      -9.687 -16.384  31.820  1.00 14.170          C  
ATOM   7814  CD1 LEU A 507      -9.792 -17.901  31.754  1.00 14.170          C  
ATOM   7815  CD2 LEU A 507      -9.400 -15.928  33.268  1.00 14.170          C  
ATOM   7816  H   LEU A 507     -10.269 -14.650  29.486  1.00 12.050          H  
ATOM   7817  HA  LEU A 507      -8.445 -13.885  31.543  1.00 12.180          H  
ATOM   7818 1HB  LEU A 507      -8.697 -16.426  29.913  1.00 17.000          H  
ATOM   7819 2HB  LEU A 507      -7.600 -16.277  31.287  1.00 17.000          H  
ATOM   7820  HG  LEU A 507     -10.633 -15.958  31.488  1.00 17.000          H  
ATOM   7821 1HD1 LEU A 507     -10.598 -18.238  32.405  1.00 17.000          H  
ATOM   7822 2HD1 LEU A 507     -10.007 -18.203  30.726  1.00 17.000          H  
ATOM   7823 3HD1 LEU A 507      -8.855 -18.348  32.077  1.00 17.000          H  
ATOM   7824 1HD2 LEU A 507     -10.209 -16.269  33.915  1.00 17.000          H  
ATOM   7825 2HD2 LEU A 507      -8.457 -16.361  33.607  1.00 17.000          H  
ATOM   7826 3HD2 LEU A 507      -9.338 -14.847  33.326  1.00 17.000          H  
ATOM   7827  N   PHE A 508      -7.034 -14.311  28.588  1.00 10.310          N  
ATOM   7828  CA  PHE A 508      -5.799 -14.046  27.845  1.00 10.620          C  
ATOM   7829  C   PHE A 508      -5.387 -12.582  27.994  1.00 10.940          C  
ATOM   7830  O   PHE A 508      -4.201 -12.285  28.193  1.00 11.150          O  
ATOM   7831  CB  PHE A 508      -5.972 -14.320  26.348  1.00 14.740          C  
ATOM   7832  CG  PHE A 508      -6.220 -15.741  25.951  1.00 14.740          C  
ATOM   7833  CD1 PHE A 508      -5.783 -16.841  26.682  1.00 14.740          C  
ATOM   7834  CD2 PHE A 508      -6.933 -15.972  24.815  1.00 14.740          C  
ATOM   7835  CE1 PHE A 508      -6.071 -18.106  26.244  1.00 14.740          C  
ATOM   7836  CE2 PHE A 508      -7.213 -17.206  24.416  1.00 14.740          C  
ATOM   7837  CZ  PHE A 508      -6.779 -18.283  25.111  1.00 14.740          C  
ATOM   7838  H   PHE A 508      -7.840 -14.740  28.111  1.00 12.370          H  
ATOM   7839  HA  PHE A 508      -5.001 -14.660  28.254  1.00 12.740          H  
ATOM   7840 1HB  PHE A 508      -6.791 -13.714  25.967  1.00 17.690          H  
ATOM   7841 2HB  PHE A 508      -5.076 -13.990  25.821  1.00 17.690          H  
ATOM   7842  HD1 PHE A 508      -5.209 -16.718  27.594  1.00 17.690          H  
ATOM   7843  HD2 PHE A 508      -7.279 -15.130  24.221  1.00 17.690          H  
ATOM   7844  HE1 PHE A 508      -5.735 -18.974  26.801  1.00 17.690          H  
ATOM   7845  HE2 PHE A 508      -7.789 -17.345  23.532  1.00 17.690          H  
ATOM   7846  HZ  PHE A 508      -7.008 -19.291  24.761  1.00 17.690          H  
ATOM   7847  N   ASP A 509      -6.370 -11.672  27.935  1.00 11.140          N  
ATOM   7848  CA  ASP A 509      -6.114 -10.241  28.070  1.00 11.700          C  
ATOM   7849  C   ASP A 509      -5.823  -9.849  29.523  1.00 11.530          C  
ATOM   7850  O   ASP A 509      -4.912  -9.061  29.791  1.00 11.930          O  
ATOM   7851  CB  ASP A 509      -7.336  -9.434  27.613  1.00 16.160          C  
ATOM   7852  CG  ASP A 509      -7.642  -9.498  26.110  1.00 16.160          C  
ATOM   7853  OD1 ASP A 509      -6.815  -9.913  25.337  1.00 16.160          O  
ATOM   7854  OD2 ASP A 509      -8.724  -9.117  25.750  1.00 16.160          O  
ATOM   7855  H   ASP A 509      -7.318 -12.003  27.720  1.00 13.370          H  
ATOM   7856  HA  ASP A 509      -5.254  -9.982  27.456  1.00 14.040          H  
ATOM   7857 1HB  ASP A 509      -8.215  -9.809  28.146  1.00 19.390          H  
ATOM   7858 2HB  ASP A 509      -7.208  -8.392  27.899  1.00 19.390          H  
ATOM   7859  N   THR A 510      -6.558 -10.442  30.464  1.00 11.080          N  
ATOM   7860  CA  THR A 510      -6.460 -10.145  31.894  1.00 11.060          C  
ATOM   7861  C   THR A 510      -5.067 -10.394  32.426  1.00 11.020          C  
ATOM   7862  O   THR A 510      -4.529  -9.588  33.185  1.00 11.660          O  
ATOM   7863  CB  THR A 510      -7.477 -10.980  32.714  1.00 15.490          C  
ATOM   7864  OG1 THR A 510      -8.815 -10.628  32.324  1.00 15.490          O  
ATOM   7865  CG2 THR A 510      -7.310 -10.738  34.212  1.00 15.490          C  
ATOM   7866  H   THR A 510      -7.283 -11.093  30.172  1.00 13.300          H  
ATOM   7867  HA  THR A 510      -6.693  -9.092  32.039  1.00 13.270          H  
ATOM   7868  HB  THR A 510      -7.317 -12.035  32.510  1.00 18.590          H  
ATOM   7869  HG1 THR A 510      -8.956 -10.908  31.401  1.00 18.590          H  
ATOM   7870 1HG2 THR A 510      -8.039 -11.339  34.751  1.00 18.590          H  
ATOM   7871 2HG2 THR A 510      -6.306 -11.025  34.534  1.00 18.590          H  
ATOM   7872 3HG2 THR A 510      -7.474  -9.686  34.430  1.00 18.590          H  
ATOM   7873  N   ASP A 511      -4.468 -11.496  32.009  1.00 10.350          N  
ATOM   7874  CA  ASP A 511      -3.147 -11.866  32.477  1.00 10.350          C  
ATOM   7875  C   ASP A 511      -2.007 -11.312  31.616  1.00 10.850          C  
ATOM   7876  O   ASP A 511      -0.865 -11.762  31.742  1.00 10.600          O  
ATOM   7877  CB  ASP A 511      -3.040 -13.388  32.581  1.00 14.490          C  
ATOM   7878  CG  ASP A 511      -3.910 -13.987  33.712  1.00 14.490          C  
ATOM   7879  OD1 ASP A 511      -4.138 -13.329  34.709  1.00 14.490          O  
ATOM   7880  OD2 ASP A 511      -4.341 -15.104  33.554  1.00 14.490          O  
ATOM   7881  H   ASP A 511      -4.987 -12.139  31.400  1.00 12.420          H  
ATOM   7882  HA  ASP A 511      -3.025 -11.460  33.480  1.00 12.420          H  
ATOM   7883 1HB  ASP A 511      -3.360 -13.829  31.632  1.00 17.390          H  
ATOM   7884 2HB  ASP A 511      -2.004 -13.674  32.744  1.00 17.390          H  
ATOM   7885  N   PHE A 512      -2.295 -10.384  30.699  1.00 11.750          N  
ATOM   7886  CA  PHE A 512      -1.232  -9.797  29.902  1.00 12.480          C  
ATOM   7887  C   PHE A 512      -0.249  -8.993  30.745  1.00 12.730          C  
ATOM   7888  O   PHE A 512      -0.644  -8.164  31.568  1.00 13.060          O  
ATOM   7889  CB  PHE A 512      -1.777  -8.878  28.816  1.00 17.180          C  
ATOM   7890  CG  PHE A 512      -0.662  -8.263  28.024  1.00 17.180          C  
ATOM   7891  CD1 PHE A 512       0.006  -8.989  27.094  1.00 17.180          C  
ATOM   7892  CD2 PHE A 512      -0.261  -6.961  28.247  1.00 17.180          C  
ATOM   7893  CE1 PHE A 512       1.032  -8.468  26.410  1.00 17.180          C  
ATOM   7894  CE2 PHE A 512       0.785  -6.424  27.544  1.00 17.180          C  
ATOM   7895  CZ  PHE A 512       1.437  -7.187  26.621  1.00 17.180          C  
ATOM   7896  H   PHE A 512      -3.250 -10.036  30.568  1.00 14.100          H  
ATOM   7897  HA  PHE A 512      -0.682 -10.608  29.424  1.00 14.980          H  
ATOM   7898 1HB  PHE A 512      -2.432  -9.437  28.146  1.00 20.620          H  
ATOM   7899 2HB  PHE A 512      -2.372  -8.085  29.272  1.00 20.620          H  
ATOM   7900  HD1 PHE A 512      -0.285  -9.995  26.911  1.00 20.620          H  
ATOM   7901  HD2 PHE A 512      -0.777  -6.363  29.002  1.00 20.620          H  
ATOM   7902  HE1 PHE A 512       1.521  -9.080  25.690  1.00 20.620          H  
ATOM   7903  HE2 PHE A 512       1.100  -5.396  27.734  1.00 20.620          H  
ATOM   7904  HZ  PHE A 512       2.270  -6.770  26.061  1.00 20.620          H  
ATOM   7905  N   THR A 513       1.035  -9.205  30.478  1.00 12.660          N  
ATOM   7906  CA  THR A 513       2.141  -8.512  31.124  1.00 12.910          C  
ATOM   7907  C   THR A 513       2.948  -7.677  30.137  1.00 12.730          C  
ATOM   7908  O   THR A 513       2.718  -6.481  29.958  1.00 12.870          O  
ATOM   7909  CB  THR A 513       3.093  -9.539  31.746  1.00 17.970          C  
ATOM   7910  OG1 THR A 513       3.528 -10.454  30.701  1.00 17.970          O  
ATOM   7911  CG2 THR A 513       2.374 -10.318  32.831  1.00 17.970          C  
ATOM   7912  H   THR A 513       1.263  -9.942  29.832  1.00 15.190          H  
ATOM   7913  HA  THR A 513       1.743  -7.854  31.895  1.00 15.490          H  
ATOM   7914  HB  THR A 513       3.962  -9.028  32.166  1.00 21.570          H  
ATOM   7915  HG1 THR A 513       4.292 -10.970  31.035  1.00 21.570          H  
ATOM   7916 1HG2 THR A 513       3.052 -11.051  33.263  1.00 21.570          H  
ATOM   7917 2HG2 THR A 513       2.039  -9.630  33.607  1.00 21.570          H  
ATOM   7918 3HG2 THR A 513       1.511 -10.831  32.411  1.00 21.570          H  
ATOM   7919  N   ASN A 514       3.940  -8.321  29.536  1.00 12.510          N  
ATOM   7920  CA  ASN A 514       4.837  -7.742  28.564  1.00 12.410          C  
ATOM   7921  C   ASN A 514       5.073  -8.809  27.521  1.00 12.300          C  
ATOM   7922  O   ASN A 514       5.831  -8.618  26.569  1.00 12.770          O  
ATOM   7923  CB  ASN A 514       6.111  -7.277  29.233  1.00 17.410          C  
ATOM   7924  CG  ASN A 514       6.833  -8.405  29.912  1.00 17.410          C  
ATOM   7925  OD1 ASN A 514       6.370  -9.559  29.892  1.00 17.410          O  
ATOM   7926  ND2 ASN A 514       7.952  -8.101  30.518  1.00 17.410          N  
ATOM   7927  H   ASN A 514       4.070  -9.304  29.740  1.00 15.010          H  
ATOM   7928  HA  ASN A 514       4.351  -6.895  28.079  1.00 14.890          H  
ATOM   7929 1HB  ASN A 514       6.772  -6.830  28.490  1.00 20.900          H  
ATOM   7930 2HB  ASN A 514       5.875  -6.509  29.970  1.00 20.900          H  
ATOM   7931 1HD2 ASN A 514       8.476  -8.811  30.989  1.00 20.900          H  
ATOM   7932 2HD2 ASN A 514       8.286  -7.158  30.510  1.00 20.900          H  
ATOM   7933  N   ARG A 515       4.278  -9.866  27.679  1.00 11.850          N  
ATOM   7934  CA  ARG A 515       4.219 -11.110  26.903  1.00 11.850          C  
ATOM   7935  C   ARG A 515       4.372 -10.989  25.392  1.00 11.840          C  
ATOM   7936  O   ARG A 515       4.957 -11.879  24.762  1.00 11.680          O  
ATOM   7937  CB  ARG A 515       2.881 -11.785  27.181  1.00 16.590          C  
ATOM   7938  CG  ARG A 515       2.612 -13.115  26.487  1.00 16.590          C  
ATOM   7939  CD  ARG A 515       1.266 -13.638  26.875  1.00 16.590          C  
ATOM   7940  NE  ARG A 515       0.176 -12.780  26.368  1.00 16.590          N  
ATOM   7941  CZ  ARG A 515      -1.085 -12.705  26.886  1.00 16.590          C  
ATOM   7942  NH1 ARG A 515      -1.459 -13.414  27.922  1.00 16.590          N  
ATOM   7943  NH2 ARG A 515      -1.980 -11.891  26.366  1.00 16.590          N  
ATOM   7944  H   ARG A 515       3.735  -9.827  28.543  1.00 14.220          H  
ATOM   7945  HA  ARG A 515       5.018 -11.759  27.271  1.00 14.220          H  
ATOM   7946 1HB  ARG A 515       2.781 -11.949  28.253  1.00 19.910          H  
ATOM   7947 2HB  ARG A 515       2.089 -11.117  26.890  1.00 19.910          H  
ATOM   7948 1HG  ARG A 515       2.615 -12.987  25.403  1.00 19.910          H  
ATOM   7949 2HG  ARG A 515       3.372 -13.846  26.770  1.00 19.910          H  
ATOM   7950 1HD  ARG A 515       1.140 -14.634  26.473  1.00 19.910          H  
ATOM   7951 2HD  ARG A 515       1.204 -13.672  27.961  1.00 19.910          H  
ATOM   7952  HE  ARG A 515       0.385 -12.198  25.564  1.00 19.910          H  
ATOM   7953 1HH1 ARG A 515      -0.827 -14.055  28.378  1.00 19.910          H  
ATOM   7954 2HH1 ARG A 515      -2.429 -13.287  28.263  1.00 19.910          H  
ATOM   7955 1HH2 ARG A 515      -1.750 -11.298  25.582  1.00 19.910          H  
ATOM   7956 2HH2 ARG A 515      -2.911 -11.854  26.816  1.00 19.910          H  
ATOM   7957  N   PHE A 516       3.853  -9.923  24.784  1.00 12.220          N  
ATOM   7958  CA  PHE A 516       3.911  -9.777  23.336  1.00 12.470          C  
ATOM   7959  C   PHE A 516       5.368  -9.671  22.882  1.00 12.480          C  
ATOM   7960  O   PHE A 516       5.699  -9.917  21.711  1.00 12.790          O  
ATOM   7961  CB  PHE A 516       3.092  -8.569  22.878  1.00 17.360          C  
ATOM   7962  CG  PHE A 516       1.556  -8.732  22.991  1.00 17.360          C  
ATOM   7963  CD1 PHE A 516       0.910  -9.987  22.989  1.00 17.360          C  
ATOM   7964  CD2 PHE A 516       0.756  -7.604  23.132  1.00 17.360          C  
ATOM   7965  CE1 PHE A 516      -0.443 -10.076  23.137  1.00 17.360          C  
ATOM   7966  CE2 PHE A 516      -0.611  -7.708  23.280  1.00 17.360          C  
ATOM   7967  CZ  PHE A 516      -1.210  -8.945  23.292  1.00 17.360          C  
ATOM   7968  H   PHE A 516       3.392  -9.206  25.323  1.00 14.660          H  
ATOM   7969  HA  PHE A 516       3.503 -10.663  22.889  1.00 14.960          H  
ATOM   7970 1HB  PHE A 516       3.381  -7.704  23.471  1.00 20.830          H  
ATOM   7971 2HB  PHE A 516       3.334  -8.343  21.856  1.00 20.830          H  
ATOM   7972  HD1 PHE A 516       1.460 -10.906  22.878  1.00 20.830          H  
ATOM   7973  HD2 PHE A 516       1.223  -6.619  23.136  1.00 20.830          H  
ATOM   7974  HE1 PHE A 516      -0.905 -11.052  23.135  1.00 20.830          H  
ATOM   7975  HE2 PHE A 516      -1.216  -6.807  23.397  1.00 20.830          H  
ATOM   7976  HZ  PHE A 516      -2.292  -9.024  23.412  1.00 20.830          H  
ATOM   7977  N   ALA A 517       6.247  -9.262  23.810  1.00 12.330          N  
ATOM   7978  CA  ALA A 517       7.675  -9.146  23.581  1.00 12.490          C  
ATOM   7979  C   ALA A 517       8.281 -10.499  23.222  1.00 12.720          C  
ATOM   7980  O   ALA A 517       9.225 -10.567  22.435  1.00 13.030          O  
ATOM   7981  CB  ALA A 517       8.362  -8.594  24.815  1.00 17.420          C  
ATOM   7982  H   ALA A 517       5.918  -9.059  24.758  1.00 14.800          H  
ATOM   7983  HA  ALA A 517       7.832  -8.466  22.745  1.00 14.990          H  
ATOM   7984 1HB  ALA A 517       9.429  -8.495  24.624  1.00 20.910          H  
ATOM   7985 2HB  ALA A 517       7.940  -7.622  25.061  1.00 20.910          H  
ATOM   7986 3HB  ALA A 517       8.205  -9.280  25.652  1.00 20.910          H  
ATOM   7987  N   ASP A 518       7.754 -11.588  23.806  1.00 12.680          N  
ATOM   7988  CA  ASP A 518       8.289 -12.911  23.524  1.00 12.990          C  
ATOM   7989  C   ASP A 518       7.524 -13.505  22.359  1.00 13.440          C  
ATOM   7990  O   ASP A 518       8.085 -14.228  21.533  1.00 13.740          O  
ATOM   7991  CB  ASP A 518       8.161 -13.826  24.736  1.00 18.060          C  
ATOM   7992  CG  ASP A 518       8.973 -13.365  25.930  1.00 18.060          C  
ATOM   7993  OD1 ASP A 518      10.163 -13.188  25.813  1.00 18.060          O  
ATOM   7994  OD2 ASP A 518       8.384 -13.211  26.969  1.00 18.060          O  
ATOM   7995  H   ASP A 518       6.960 -11.519  24.442  1.00 15.220          H  
ATOM   7996  HA  ASP A 518       9.340 -12.822  23.249  1.00 15.590          H  
ATOM   7997 1HB  ASP A 518       7.109 -13.879  25.031  1.00 21.670          H  
ATOM   7998 2HB  ASP A 518       8.474 -14.832  24.464  1.00 21.670          H  
ATOM   7999  N   ALA A 519       6.223 -13.182  22.289  1.00 13.600          N  
ATOM   8000  CA  ALA A 519       5.365 -13.655  21.210  1.00 14.270          C  
ATOM   8001  C   ALA A 519       5.867 -13.119  19.877  1.00 14.730          C  
ATOM   8002  O   ALA A 519       5.737 -13.786  18.844  1.00 15.420          O  
ATOM   8003  CB  ALA A 519       3.922 -13.235  21.415  1.00 19.710          C  
ATOM   8004  H   ALA A 519       5.822 -12.601  23.029  1.00 16.320          H  
ATOM   8005  HA  ALA A 519       5.423 -14.741  21.189  1.00 17.120          H  
ATOM   8006 1HB  ALA A 519       3.312 -13.623  20.603  1.00 23.650          H  
ATOM   8007 2HB  ALA A 519       3.557 -13.619  22.367  1.00 23.650          H  
ATOM   8008 3HB  ALA A 519       3.876 -12.168  21.408  1.00 23.650          H  
ATOM   8009  N   SER A 520       6.454 -11.906  19.919  1.00 14.490          N  
ATOM   8010  CA  SER A 520       6.945 -11.167  18.768  1.00 14.690          C  
ATOM   8011  C   SER A 520       5.760 -10.850  17.886  1.00 14.520          C  
ATOM   8012  O   SER A 520       5.787 -11.034  16.663  1.00 15.070          O  
ATOM   8013  CB  SER A 520       8.013 -11.952  18.012  1.00 20.490          C  
ATOM   8014  OG  SER A 520       9.123 -12.211  18.830  1.00 20.490          O  
ATOM   8015  H   SER A 520       6.468 -11.398  20.804  1.00 17.390          H  
ATOM   8016  HA  SER A 520       7.381 -10.230  19.119  1.00 17.630          H  
ATOM   8017 1HB  SER A 520       7.612 -12.882  17.629  1.00 24.580          H  
ATOM   8018 2HB  SER A 520       8.332 -11.367  17.152  1.00 24.580          H  
ATOM   8019  HG  SER A 520       8.810 -12.841  19.502  1.00 24.580          H  
ATOM   8020  N   ARG A 521       4.704 -10.363  18.547  1.00 13.820          N  
ATOM   8021  CA  ARG A 521       3.458  -9.991  17.891  1.00 13.620          C  
ATOM   8022  C   ARG A 521       2.882  -8.685  18.438  1.00 13.600          C  
ATOM   8023  O   ARG A 521       3.280  -8.213  19.495  1.00 13.570          O  
ATOM   8024  CB  ARG A 521       2.405 -11.083  18.034  1.00 19.150          C  
ATOM   8025  CG  ARG A 521       2.723 -12.453  17.400  1.00 19.150          C  
ATOM   8026  CD  ARG A 521       2.768 -12.390  15.922  1.00 19.150          C  
ATOM   8027  NE  ARG A 521       2.903 -13.688  15.312  1.00 19.150          N  
ATOM   8028  CZ  ARG A 521       4.070 -14.322  15.060  1.00 19.150          C  
ATOM   8029  NH1 ARG A 521       5.232 -13.765  15.380  1.00 19.150          N  
ATOM   8030  NH2 ARG A 521       4.047 -15.514  14.477  1.00 19.150          N  
ATOM   8031  H   ARG A 521       4.819 -10.236  19.559  1.00 16.580          H  
ATOM   8032  HA  ARG A 521       3.662  -9.838  16.833  1.00 16.340          H  
ATOM   8033 1HB  ARG A 521       2.218 -11.258  19.094  1.00 22.980          H  
ATOM   8034 2HB  ARG A 521       1.467 -10.742  17.600  1.00 22.980          H  
ATOM   8035 1HG  ARG A 521       3.672 -12.819  17.758  1.00 22.980          H  
ATOM   8036 2HG  ARG A 521       1.943 -13.162  17.675  1.00 22.980          H  
ATOM   8037 1HD  ARG A 521       1.918 -11.936  15.556  1.00 22.980          H  
ATOM   8038 2HD  ARG A 521       3.614 -11.795  15.614  1.00 22.980          H  
ATOM   8039  HE  ARG A 521       2.016 -14.147  15.029  1.00 22.980          H  
ATOM   8040 1HH1 ARG A 521       5.274 -12.827  15.826  1.00 22.980          H  
ATOM   8041 2HH1 ARG A 521       6.095 -14.244  15.183  1.00 22.980          H  
ATOM   8042 1HH2 ARG A 521       3.161 -15.936  14.226  1.00 22.980          H  
ATOM   8043 2HH2 ARG A 521       4.908 -15.998  14.278  1.00 22.980          H  
ATOM   8044  N   ASN A 522       1.924  -8.105  17.709  1.00 13.760          N  
ATOM   8045  CA  ASN A 522       1.234  -6.889  18.155  1.00 13.940          C  
ATOM   8046  C   ASN A 522      -0.113  -7.183  18.834  1.00 13.480          C  
ATOM   8047  O   ASN A 522      -0.884  -6.259  19.129  1.00 13.770          O  
ATOM   8048  CB  ASN A 522       1.024  -5.961  16.974  1.00 19.440          C  
ATOM   8049  CG  ASN A 522       2.316  -5.399  16.451  1.00 19.440          C  
ATOM   8050  OD1 ASN A 522       3.227  -5.071  17.219  1.00 19.440          O  
ATOM   8051  ND2 ASN A 522       2.421  -5.285  15.150  1.00 19.440          N  
ATOM   8052  H   ASN A 522       1.667  -8.512  16.821  1.00 16.510          H  
ATOM   8053  HA  ASN A 522       1.862  -6.386  18.892  1.00 16.730          H  
ATOM   8054 1HB  ASN A 522       0.521  -6.503  16.169  1.00 23.330          H  
ATOM   8055 2HB  ASN A 522       0.371  -5.138  17.264  1.00 23.330          H  
ATOM   8056 1HD2 ASN A 522       3.260  -4.919  14.746  1.00 23.330          H  
ATOM   8057 2HD2 ASN A 522       1.664  -5.561  14.555  1.00 23.330          H  
ATOM   8058  N   GLY A 523      -0.381  -8.467  19.066  1.00 12.920          N  
ATOM   8059  CA  GLY A 523      -1.619  -8.941  19.664  1.00 12.610          C  
ATOM   8060  C   GLY A 523      -1.758 -10.453  19.528  1.00 12.140          C  
ATOM   8061  O   GLY A 523      -1.025 -11.097  18.771  1.00 12.260          O  
ATOM   8062  H   GLY A 523       0.324  -9.140  18.820  1.00 15.500          H  
ATOM   8063 1HA  GLY A 523      -1.662  -8.647  20.702  1.00 15.130          H  
ATOM   8064 2HA  GLY A 523      -2.460  -8.464  19.170  1.00 15.130          H  
ATOM   8065  N   THR A 524      -2.762 -11.021  20.203  1.00 11.760          N  
ATOM   8066  CA  THR A 524      -3.009 -12.467  20.188  1.00 11.440          C  
ATOM   8067  C   THR A 524      -3.664 -12.889  18.886  1.00 10.880          C  
ATOM   8068  O   THR A 524      -3.656 -14.058  18.494  1.00 10.420          O  
ATOM   8069  CB  THR A 524      -3.932 -12.862  21.358  1.00 16.140          C  
ATOM   8070  OG1 THR A 524      -5.183 -12.159  21.248  1.00 16.140          O  
ATOM   8071  CG2 THR A 524      -3.291 -12.513  22.692  1.00 16.140          C  
ATOM   8072  H   THR A 524      -3.364 -10.446  20.781  1.00 14.110          H  
ATOM   8073  HA  THR A 524      -2.057 -12.991  20.285  1.00 13.730          H  
ATOM   8074  HB  THR A 524      -4.122 -13.915  21.307  1.00 19.370          H  
ATOM   8075  HG1 THR A 524      -5.725 -12.551  20.540  1.00 19.370          H  
ATOM   8076 1HG2 THR A 524      -3.962 -12.802  23.504  1.00 19.370          H  
ATOM   8077 2HG2 THR A 524      -2.349 -13.048  22.792  1.00 19.370          H  
ATOM   8078 3HG2 THR A 524      -3.119 -11.449  22.740  1.00 19.370          H  
ATOM   8079  N   ASP A 525      -4.181 -11.897  18.189  1.00 11.060          N  
ATOM   8080  CA  ASP A 525      -4.891 -12.043  16.935  1.00 10.740          C  
ATOM   8081  C   ASP A 525      -3.972 -12.508  15.821  1.00 10.380          C  
ATOM   8082  O   ASP A 525      -4.434 -12.952  14.770  1.00 10.190          O  
ATOM   8083  CB  ASP A 525      -5.529 -10.714  16.543  1.00 15.160          C  
ATOM   8084  CG  ASP A 525      -6.698 -10.321  17.447  1.00 15.160          C  
ATOM   8085  OD1 ASP A 525      -7.194 -11.143  18.175  1.00 15.160          O  
ATOM   8086  OD2 ASP A 525      -7.082  -9.187  17.394  1.00 15.160          O  
ATOM   8087  H   ASP A 525      -4.115 -10.979  18.601  1.00 13.270          H  
ATOM   8088  HA  ASP A 525      -5.676 -12.789  17.065  1.00 12.890          H  
ATOM   8089 1HB  ASP A 525      -4.772  -9.929  16.581  1.00 18.200          H  
ATOM   8090 2HB  ASP A 525      -5.884 -10.773  15.513  1.00 18.200          H  
ATOM   8091  N   HIS A 526      -2.666 -12.388  16.037  1.00 10.430          N  
ATOM   8092  CA  HIS A 526      -1.703 -12.748  15.024  1.00 10.270          C  
ATOM   8093  C   HIS A 526      -1.020 -14.106  15.256  1.00  9.620          C  
ATOM   8094  O   HIS A 526       0.003 -14.402  14.617  1.00  9.870          O  
ATOM   8095  CB  HIS A 526      -0.639 -11.681  14.962  1.00 14.440          C  
ATOM   8096  CG  HIS A 526      -1.072 -10.338  14.532  1.00 14.440          C  
ATOM   8097  ND1 HIS A 526      -1.374 -10.048  13.228  1.00 14.440          N  
ATOM   8098  CD2 HIS A 526      -1.219  -9.181  15.224  1.00 14.440          C  
ATOM   8099  CE1 HIS A 526      -1.687  -8.775  13.126  1.00 14.440          C  
ATOM   8100  NE2 HIS A 526      -1.594  -8.223  14.325  1.00 14.440          N  
ATOM   8101  H   HIS A 526      -2.315 -12.026  16.929  1.00 12.520          H  
ATOM   8102  HA  HIS A 526      -2.200 -12.790  14.057  1.00 12.320          H  
ATOM   8103 1HB  HIS A 526      -0.216 -11.576  15.957  1.00 17.330          H  
ATOM   8104 2HB  HIS A 526       0.135 -12.003  14.277  1.00 17.330          H  
ATOM   8105  HD2 HIS A 526      -1.052  -9.036  16.291  1.00 17.330          H  
ATOM   8106  HE1 HIS A 526      -1.958  -8.265  12.205  1.00 17.330          H  
ATOM   8107  HE2 HIS A 526      -1.759  -7.225  14.547  1.00 17.330          H  
ATOM   8108  N   ARG A 527      -1.561 -14.942  16.152  1.00  8.970          N  
ATOM   8109  CA  ARG A 527      -0.960 -16.257  16.377  1.00  8.500          C  
ATOM   8110  C   ARG A 527      -2.021 -17.389  16.490  1.00  8.190          C  
ATOM   8111  O   ARG A 527      -2.975 -17.247  17.261  1.00  8.160          O  
ATOM   8112  CB  ARG A 527      -0.084 -16.197  17.628  1.00 12.090          C  
ATOM   8113  CG  ARG A 527       0.645 -17.485  17.986  1.00 12.090          C  
ATOM   8114  CD  ARG A 527       1.532 -17.344  19.165  1.00 12.090          C  
ATOM   8115  NE  ARG A 527       2.768 -16.600  18.878  1.00 12.090          N  
ATOM   8116  CZ  ARG A 527       3.903 -17.176  18.382  1.00 12.090          C  
ATOM   8117  NH1 ARG A 527       3.931 -18.477  18.109  1.00 12.090          N  
ATOM   8118  NH2 ARG A 527       5.002 -16.463  18.168  1.00 12.090          N  
ATOM   8119  H   ARG A 527      -2.388 -14.654  16.693  1.00 10.760          H  
ATOM   8120  HA  ARG A 527      -0.305 -16.438  15.537  1.00 10.200          H  
ATOM   8121 1HB  ARG A 527       0.669 -15.420  17.497  1.00 14.510          H  
ATOM   8122 2HB  ARG A 527      -0.700 -15.914  18.483  1.00 14.510          H  
ATOM   8123 1HG  ARG A 527      -0.075 -18.281  18.198  1.00 14.510          H  
ATOM   8124 2HG  ARG A 527       1.276 -17.775  17.159  1.00 14.510          H  
ATOM   8125 1HD  ARG A 527       0.995 -16.825  19.960  1.00 14.510          H  
ATOM   8126 2HD  ARG A 527       1.804 -18.322  19.506  1.00 14.510          H  
ATOM   8127  HE  ARG A 527       2.781 -15.607  19.069  1.00 14.510          H  
ATOM   8128 1HH1 ARG A 527       3.122 -19.066  18.269  1.00 14.510          H  
ATOM   8129 2HH1 ARG A 527       4.778 -18.894  17.749  1.00 14.510          H  
ATOM   8130 1HH2 ARG A 527       5.059 -15.453  18.391  1.00 14.510          H  
ATOM   8131 2HH2 ARG A 527       5.828 -16.914  17.806  1.00 14.510          H  
ATOM   8132  N   PRO A 528      -1.858 -18.534  15.761  1.00  8.170          N  
ATOM   8133  CA  PRO A 528      -2.741 -19.699  15.747  1.00  8.040          C  
ATOM   8134  C   PRO A 528      -2.717 -20.421  17.077  1.00  7.530          C  
ATOM   8135  O   PRO A 528      -1.723 -20.344  17.830  1.00  8.000          O  
ATOM   8136  CB  PRO A 528      -2.179 -20.562  14.606  1.00 12.060          C  
ATOM   8137  CG  PRO A 528      -0.738 -20.169  14.490  1.00 12.060          C  
ATOM   8138  CD  PRO A 528      -0.698 -18.692  14.836  1.00 12.060          C  
ATOM   8139  HA  PRO A 528      -3.766 -19.366  15.515  1.00  9.650          H  
ATOM   8140 1HB  PRO A 528      -2.305 -21.630  14.851  1.00 14.470          H  
ATOM   8141 2HB  PRO A 528      -2.743 -20.379  13.678  1.00 14.470          H  
ATOM   8142 1HG  PRO A 528      -0.125 -20.776  15.172  1.00 14.470          H  
ATOM   8143 2HG  PRO A 528      -0.375 -20.378  13.469  1.00 14.470          H  
ATOM   8144 1HD  PRO A 528       0.253 -18.515  15.323  1.00 14.470          H  
ATOM   8145 2HD  PRO A 528      -0.833 -18.077  13.929  1.00 14.470          H  
ATOM   8146  N   VAL A 529      -3.774 -21.178  17.369  1.00  6.830          N  
ATOM   8147  CA  VAL A 529      -3.739 -21.794  18.660  1.00  6.520          C  
ATOM   8148  C   VAL A 529      -2.967 -23.071  18.700  1.00  6.520          C  
ATOM   8149  O   VAL A 529      -3.466 -24.186  18.558  1.00  6.630          O  
ATOM   8150  CB  VAL A 529      -5.141 -22.040  19.205  1.00  9.250          C  
ATOM   8151  CG1 VAL A 529      -5.073 -22.657  20.579  1.00  9.250          C  
ATOM   8152  CG2 VAL A 529      -5.804 -20.772  19.320  1.00  9.250          C  
ATOM   8153  H   VAL A 529      -4.561 -21.285  16.746  1.00  8.200          H  
ATOM   8154  HA  VAL A 529      -3.264 -21.093  19.348  1.00  7.820          H  
ATOM   8155  HB  VAL A 529      -5.690 -22.710  18.549  1.00 11.100          H  
ATOM   8156 1HG1 VAL A 529      -6.081 -22.794  20.965  1.00 11.100          H  
ATOM   8157 2HG1 VAL A 529      -4.574 -23.613  20.571  1.00 11.100          H  
ATOM   8158 3HG1 VAL A 529      -4.531 -21.970  21.208  1.00 11.100          H  
ATOM   8159 1HG2 VAL A 529      -6.771 -20.935  19.738  1.00 11.100          H  
ATOM   8160 2HG2 VAL A 529      -5.224 -20.155  19.985  1.00 11.100          H  
ATOM   8161 3HG2 VAL A 529      -5.892 -20.277  18.356  1.00 11.100          H  
ATOM   8162  N   LEU A 530      -1.736 -22.819  19.026  1.00  6.760          N  
ATOM   8163  CA  LEU A 530      -0.692 -23.728  19.347  1.00  7.160          C  
ATOM   8164  C   LEU A 530      -0.527 -23.205  20.742  1.00  7.870          C  
ATOM   8165  O   LEU A 530      -0.366 -23.916  21.738  1.00  8.120          O  
ATOM   8166  CB  LEU A 530       0.531 -23.480  18.463  1.00  9.860          C  
ATOM   8167  CG  LEU A 530       0.277 -23.611  16.942  1.00  9.860          C  
ATOM   8168  CD1 LEU A 530       1.535 -23.232  16.198  1.00  9.860          C  
ATOM   8169  CD2 LEU A 530      -0.161 -25.028  16.595  1.00  9.860          C  
ATOM   8170  H   LEU A 530      -1.516 -21.824  19.020  1.00  8.110          H  
ATOM   8171  HA  LEU A 530      -1.025 -24.763  19.364  1.00  8.590          H  
ATOM   8172 1HB  LEU A 530       0.899 -22.472  18.653  1.00 11.840          H  
ATOM   8173 2HB  LEU A 530       1.310 -24.189  18.741  1.00 11.840          H  
ATOM   8174  HG  LEU A 530      -0.510 -22.914  16.648  1.00 11.840          H  
ATOM   8175 1HD1 LEU A 530       1.355 -23.299  15.125  1.00 11.840          H  
ATOM   8176 2HD1 LEU A 530       1.813 -22.209  16.453  1.00 11.840          H  
ATOM   8177 3HD1 LEU A 530       2.343 -23.908  16.473  1.00 11.840          H  
ATOM   8178 1HD2 LEU A 530      -0.340 -25.097  15.522  1.00 11.840          H  
ATOM   8179 2HD2 LEU A 530       0.618 -25.735  16.878  1.00 11.840          H  
ATOM   8180 3HD2 LEU A 530      -1.084 -25.274  17.122  1.00 11.840          H  
ATOM   8181  N   SER A 531      -0.689 -21.877  20.796  1.00  8.530          N  
ATOM   8182  CA  SER A 531      -0.607 -21.118  22.027  1.00  9.230          C  
ATOM   8183  C   SER A 531      -1.967 -21.102  22.710  1.00  9.810          C  
ATOM   8184  O   SER A 531      -2.713 -20.112  22.689  1.00 10.150          O  
ATOM   8185  CB  SER A 531      -0.100 -19.713  21.820  1.00 12.640          C  
ATOM   8186  OG  SER A 531       1.231 -19.696  21.385  1.00 12.640          O  
ATOM   8187  H   SER A 531      -0.846 -21.374  19.919  1.00 10.240          H  
ATOM   8188  HA  SER A 531       0.092 -21.618  22.700  1.00 11.080          H  
ATOM   8189 1HB  SER A 531      -0.737 -19.187  21.106  1.00 15.170          H  
ATOM   8190 2HB  SER A 531      -0.165 -19.207  22.767  1.00 15.170          H  
ATOM   8191  HG  SER A 531       1.739 -20.068  22.115  1.00 15.170          H  
ATOM   8192  N   ILE A 532      -2.268 -22.228  23.338  1.00 10.110          N  
ATOM   8193  CA  ILE A 532      -3.534 -22.465  24.038  1.00 10.850          C  
ATOM   8194  C   ILE A 532      -3.761 -21.485  25.197  1.00 10.920          C  
ATOM   8195  O   ILE A 532      -4.874 -21.368  25.710  1.00 11.460          O  
ATOM   8196  CB  ILE A 532      -3.607 -23.924  24.548  1.00 14.890          C  
ATOM   8197  CG1 ILE A 532      -2.453 -24.202  25.586  1.00 14.890          C  
ATOM   8198  CG2 ILE A 532      -3.542 -24.884  23.344  1.00 14.890          C  
ATOM   8199  CD1 ILE A 532      -2.556 -25.532  26.315  1.00 14.890          C  
ATOM   8200  H   ILE A 532      -1.567 -22.970  23.243  1.00 12.130          H  
ATOM   8201  HA  ILE A 532      -4.350 -22.321  23.343  1.00 13.020          H  
ATOM   8202  HB  ILE A 532      -4.551 -24.072  25.069  1.00 17.870          H  
ATOM   8203 1HG1 ILE A 532      -1.495 -24.167  25.068  1.00 17.870          H  
ATOM   8204 2HG1 ILE A 532      -2.463 -23.428  26.346  1.00 17.870          H  
ATOM   8205 1HG2 ILE A 532      -3.623 -25.913  23.673  1.00 17.870          H  
ATOM   8206 2HG2 ILE A 532      -4.366 -24.666  22.676  1.00 17.870          H  
ATOM   8207 3HG2 ILE A 532      -2.605 -24.754  22.808  1.00 17.870          H  
ATOM   8208 1HD1 ILE A 532      -1.724 -25.624  27.014  1.00 17.870          H  
ATOM   8209 2HD1 ILE A 532      -3.498 -25.569  26.866  1.00 17.870          H  
ATOM   8210 3HD1 ILE A 532      -2.517 -26.356  25.612  1.00 17.870          H  
ATOM   8211  N   ASP A 533      -2.693 -20.828  25.649  1.00 10.580          N  
ATOM   8212  CA  ASP A 533      -2.749 -19.828  26.685  1.00 10.850          C  
ATOM   8213  C   ASP A 533      -2.679 -18.383  26.156  1.00 10.720          C  
ATOM   8214  O   ASP A 533      -2.532 -17.447  26.952  1.00 11.020          O  
ATOM   8215  CB  ASP A 533      -1.633 -20.114  27.682  1.00 15.080          C  
ATOM   8216  CG  ASP A 533      -0.274 -20.160  27.002  1.00 15.080          C  
ATOM   8217  OD1 ASP A 533      -0.250 -20.211  25.773  1.00 15.080          O  
ATOM   8218  OD2 ASP A 533       0.723 -20.166  27.681  1.00 15.080          O  
ATOM   8219  H   ASP A 533      -1.773 -20.996  25.233  1.00 12.700          H  
ATOM   8220  HA  ASP A 533      -3.693 -19.945  27.212  1.00 13.020          H  
ATOM   8221 1HB  ASP A 533      -1.620 -19.342  28.452  1.00 18.100          H  
ATOM   8222 2HB  ASP A 533      -1.816 -21.070  28.172  1.00 18.100          H  
ATOM   8223  N   ARG A 534      -2.787 -18.186  24.830  1.00 10.470          N  
ATOM   8224  CA  ARG A 534      -2.727 -16.833  24.275  1.00 10.480          C  
ATOM   8225  C   ARG A 534      -3.857 -16.474  23.307  1.00  9.610          C  
ATOM   8226  O   ARG A 534      -4.250 -15.315  23.239  1.00  9.530          O  
ATOM   8227  CB  ARG A 534      -1.417 -16.614  23.544  1.00 14.670          C  
ATOM   8228  CG  ARG A 534      -0.193 -16.710  24.432  1.00 14.670          C  
ATOM   8229  CD  ARG A 534       1.086 -16.496  23.708  1.00 14.670          C  
ATOM   8230  NE  ARG A 534       2.217 -16.737  24.595  1.00 14.670          N  
ATOM   8231  CZ  ARG A 534       3.518 -16.757  24.239  1.00 14.670          C  
ATOM   8232  NH1 ARG A 534       3.883 -16.547  22.993  1.00 14.670          N  
ATOM   8233  NH2 ARG A 534       4.432 -17.008  25.161  1.00 14.670          N  
ATOM   8234  H   ARG A 534      -2.915 -18.985  24.212  1.00 12.560          H  
ATOM   8235  HA  ARG A 534      -2.774 -16.130  25.105  1.00 12.580          H  
ATOM   8236 1HB  ARG A 534      -1.341 -17.312  22.733  1.00 17.600          H  
ATOM   8237 2HB  ARG A 534      -1.422 -15.617  23.106  1.00 17.600          H  
ATOM   8238 1HG  ARG A 534      -0.280 -15.977  25.223  1.00 17.600          H  
ATOM   8239 2HG  ARG A 534      -0.149 -17.705  24.876  1.00 17.600          H  
ATOM   8240 1HD  ARG A 534       1.157 -17.174  22.862  1.00 17.600          H  
ATOM   8241 2HD  ARG A 534       1.136 -15.465  23.360  1.00 17.600          H  
ATOM   8242  HE  ARG A 534       1.998 -16.930  25.568  1.00 17.600          H  
ATOM   8243 1HH1 ARG A 534       3.190 -16.375  22.283  1.00 17.600          H  
ATOM   8244 2HH1 ARG A 534       4.862 -16.578  22.743  1.00 17.600          H  
ATOM   8245 1HH2 ARG A 534       4.148 -17.184  26.118  1.00 17.600          H  
ATOM   8246 2HH2 ARG A 534       5.410 -17.033  24.914  1.00 17.600          H  
ATOM   8247  N   SER A 535      -4.387 -17.425  22.530  1.00  9.160          N  
ATOM   8248  CA  SER A 535      -5.383 -17.013  21.523  1.00  8.500          C  
ATOM   8249  C   SER A 535      -6.549 -17.989  21.367  1.00  7.510          C  
ATOM   8250  O   SER A 535      -6.492 -19.130  21.829  1.00  7.260          O  
ATOM   8251  CB  SER A 535      -4.706 -16.774  20.174  1.00 12.160          C  
ATOM   8252  OG  SER A 535      -4.174 -17.947  19.624  1.00 12.160          O  
ATOM   8253  H   SER A 535      -4.050 -18.388  22.583  1.00 10.990          H  
ATOM   8254  HA  SER A 535      -5.811 -16.063  21.841  1.00 10.200          H  
ATOM   8255 1HB  SER A 535      -5.421 -16.340  19.476  1.00 14.600          H  
ATOM   8256 2HB  SER A 535      -3.905 -16.051  20.297  1.00 14.600          H  
ATOM   8257  HG  SER A 535      -3.780 -17.680  18.749  1.00 14.600          H  
ATOM   8258  N   LEU A 536      -7.639 -17.493  20.766  1.00  7.130          N  
ATOM   8259  CA  LEU A 536      -8.853 -18.277  20.545  1.00  6.260          C  
ATOM   8260  C   LEU A 536      -8.743 -19.147  19.327  1.00  5.620          C  
ATOM   8261  O   LEU A 536      -8.091 -18.780  18.351  1.00  5.820          O  
ATOM   8262  CB  LEU A 536     -10.074 -17.383  20.351  1.00  9.110          C  
ATOM   8263  CG  LEU A 536     -10.483 -16.460  21.498  1.00  9.110          C  
ATOM   8264  CD1 LEU A 536     -11.712 -15.671  21.054  1.00  9.110          C  
ATOM   8265  CD2 LEU A 536     -10.777 -17.258  22.722  1.00  9.110          C  
ATOM   8266  H   LEU A 536      -7.594 -16.538  20.438  1.00  8.560          H  
ATOM   8267  HA  LEU A 536      -9.001 -18.938  21.395  1.00  7.510          H  
ATOM   8268 1HB  LEU A 536      -9.895 -16.756  19.479  1.00 10.930          H  
ATOM   8269 2HB  LEU A 536     -10.915 -18.018  20.128  1.00 10.930          H  
ATOM   8270  HG  LEU A 536      -9.690 -15.757  21.713  1.00 10.930          H  
ATOM   8271 1HD1 LEU A 536     -12.032 -14.998  21.841  1.00 10.930          H  
ATOM   8272 2HD1 LEU A 536     -11.468 -15.092  20.165  1.00 10.930          H  
ATOM   8273 3HD1 LEU A 536     -12.524 -16.357  20.829  1.00 10.930          H  
ATOM   8274 1HD2 LEU A 536     -11.093 -16.595  23.510  1.00 10.930          H  
ATOM   8275 2HD2 LEU A 536     -11.551 -17.936  22.488  1.00 10.930          H  
ATOM   8276 3HD2 LEU A 536      -9.915 -17.806  23.053  1.00 10.930          H  
ATOM   8277  N   GLY A 537      -9.434 -20.281  19.344  1.00  5.200          N  
ATOM   8278  CA  GLY A 537      -9.379 -21.183  18.208  1.00  4.800          C  
ATOM   8279  C   GLY A 537      -9.690 -20.490  16.894  1.00  4.600          C  
ATOM   8280  O   GLY A 537     -10.729 -19.848  16.733  1.00  4.820          O  
ATOM   8281  H   GLY A 537      -9.946 -20.541  20.177  1.00  6.240          H  
ATOM   8282 1HA  GLY A 537      -8.393 -21.639  18.151  1.00  5.760          H  
ATOM   8283 2HA  GLY A 537     -10.090 -21.996  18.361  1.00  5.760          H  
ATOM   8284  N   SER A 538      -8.765 -20.657  15.935  1.00  4.380          N  
ATOM   8285  CA  SER A 538      -8.861 -20.101  14.591  1.00  4.370          C  
ATOM   8286  C   SER A 538      -9.686 -21.033  13.730  1.00  4.100          C  
ATOM   8287  O   SER A 538     -10.048 -20.723  12.592  1.00  4.310          O  
ATOM   8288  CB  SER A 538      -7.482 -19.936  13.995  1.00  6.120          C  
ATOM   8289  OG  SER A 538      -6.874 -21.186  13.809  1.00  6.120          O  
ATOM   8290  H   SER A 538      -7.937 -21.197  16.134  1.00  5.260          H  
ATOM   8291  HA  SER A 538      -9.357 -19.131  14.642  1.00  5.240          H  
ATOM   8292 1HB  SER A 538      -7.563 -19.422  13.037  1.00  7.350          H  
ATOM   8293 2HB  SER A 538      -6.867 -19.319  14.652  1.00  7.350          H  
ATOM   8294  HG  SER A 538      -6.093 -21.024  13.270  1.00  7.350          H  
ATOM   8295  N   VAL A 539      -9.927 -22.206  14.293  1.00  3.800          N  
ATOM   8296  CA  VAL A 539     -10.689 -23.276  13.703  1.00  3.730          C  
ATOM   8297  C   VAL A 539     -11.480 -23.916  14.843  1.00  3.320          C  
ATOM   8298  O   VAL A 539     -10.956 -24.069  15.951  1.00  3.200          O  
ATOM   8299  CB  VAL A 539      -9.748 -24.267  13.002  1.00  5.250          C  
ATOM   8300  CG1 VAL A 539      -8.832 -24.968  13.987  1.00  5.250          C  
ATOM   8301  CG2 VAL A 539     -10.550 -25.226  12.219  1.00  5.250          C  
ATOM   8302  H   VAL A 539      -9.573 -22.327  15.226  1.00  4.560          H  
ATOM   8303  HA  VAL A 539     -11.390 -22.867  12.972  1.00  4.480          H  
ATOM   8304  HB  VAL A 539      -9.103 -23.706  12.340  1.00  6.300          H  
ATOM   8305 1HG1 VAL A 539      -8.162 -25.633  13.446  1.00  6.300          H  
ATOM   8306 2HG1 VAL A 539      -8.247 -24.229  14.529  1.00  6.300          H  
ATOM   8307 3HG1 VAL A 539      -9.414 -25.561  14.696  1.00  6.300          H  
ATOM   8308 1HG2 VAL A 539      -9.890 -25.887  11.699  1.00  6.300          H  
ATOM   8309 2HG2 VAL A 539     -11.195 -25.792  12.880  1.00  6.300          H  
ATOM   8310 3HG2 VAL A 539     -11.161 -24.691  11.504  1.00  6.300          H  
ATOM   8311  N   ILE A 540     -12.702 -24.341  14.569  1.00  3.170          N  
ATOM   8312  CA  ILE A 540     -13.544 -24.952  15.583  1.00  2.870          C  
ATOM   8313  C   ILE A 540     -13.689 -26.469  15.500  1.00  2.930          C  
ATOM   8314  O   ILE A 540     -13.945 -27.032  14.440  1.00  3.250          O  
ATOM   8315  CB  ILE A 540     -14.932 -24.279  15.533  1.00  4.140          C  
ATOM   8316  CG1 ILE A 540     -14.782 -22.715  15.752  1.00  4.140          C  
ATOM   8317  CG2 ILE A 540     -15.920 -24.920  16.499  1.00  4.140          C  
ATOM   8318  CD1 ILE A 540     -14.129 -22.249  17.072  1.00  4.140          C  
ATOM   8319  H   ILE A 540     -13.093 -24.195  13.627  1.00  3.800          H  
ATOM   8320  HA  ILE A 540     -13.100 -24.749  16.552  1.00  3.440          H  
ATOM   8321  HB  ILE A 540     -15.333 -24.399  14.522  1.00  4.970          H  
ATOM   8322 1HG1 ILE A 540     -14.198 -22.312  14.924  1.00  4.970          H  
ATOM   8323 2HG1 ILE A 540     -15.766 -22.282  15.712  1.00  4.970          H  
ATOM   8324 1HG2 ILE A 540     -16.857 -24.450  16.400  1.00  4.970          H  
ATOM   8325 2HG2 ILE A 540     -16.043 -25.963  16.258  1.00  4.970          H  
ATOM   8326 3HG2 ILE A 540     -15.576 -24.824  17.524  1.00  4.970          H  
ATOM   8327 1HD1 ILE A 540     -14.101 -21.161  17.082  1.00  4.970          H  
ATOM   8328 2HD1 ILE A 540     -14.708 -22.600  17.923  1.00  4.970          H  
ATOM   8329 3HD1 ILE A 540     -13.109 -22.618  17.152  1.00  4.970          H  
ATOM   8330  N   LYS A 541     -13.515 -27.130  16.647  1.00  3.090          N  
ATOM   8331  CA  LYS A 541     -13.688 -28.576  16.734  1.00  3.320          C  
ATOM   8332  C   LYS A 541     -15.176 -28.876  16.960  1.00  3.720          C  
ATOM   8333  O   LYS A 541     -15.894 -28.038  17.505  1.00  4.190          O  
ATOM   8334  CB  LYS A 541     -12.820 -29.171  17.837  1.00  4.560          C  
ATOM   8335  CG  LYS A 541     -11.313 -29.011  17.581  1.00  4.560          C  
ATOM   8336  CD  LYS A 541     -10.480 -29.728  18.643  1.00  4.560          C  
ATOM   8337  CE  LYS A 541      -8.955 -29.460  18.498  1.00  4.560          C  
ATOM   8338  NZ  LYS A 541      -8.353 -30.030  17.228  1.00  4.560          N  
ATOM   8339  H   LYS A 541     -13.281 -26.599  17.474  1.00  3.710          H  
ATOM   8340  HA  LYS A 541     -13.371 -29.016  15.803  1.00  3.980          H  
ATOM   8341 1HB  LYS A 541     -13.064 -28.702  18.789  1.00  5.470          H  
ATOM   8342 2HB  LYS A 541     -13.039 -30.237  17.929  1.00  5.470          H  
ATOM   8343 1HG  LYS A 541     -11.078 -29.425  16.596  1.00  5.470          H  
ATOM   8344 2HG  LYS A 541     -11.055 -27.951  17.573  1.00  5.470          H  
ATOM   8345 1HD  LYS A 541     -10.799 -29.402  19.633  1.00  5.470          H  
ATOM   8346 2HD  LYS A 541     -10.652 -30.802  18.564  1.00  5.470          H  
ATOM   8347 1HE  LYS A 541      -8.783 -28.385  18.515  1.00  5.470          H  
ATOM   8348 2HE  LYS A 541      -8.452 -29.911  19.351  1.00  5.470          H  
ATOM   8349 1HZ  LYS A 541      -7.368 -29.830  17.207  1.00  5.470          H  
ATOM   8350 2HZ  LYS A 541      -8.487 -31.025  17.197  1.00  5.470          H  
ATOM   8351 3HZ  LYS A 541      -8.772 -29.617  16.381  1.00  5.470          H  
ATOM   8352  N   LEU A 542     -15.647 -30.058  16.559  1.00  3.950          N  
ATOM   8353  CA  LEU A 542     -17.046 -30.430  16.749  1.00  4.670          C  
ATOM   8354  C   LEU A 542     -17.378 -30.519  18.228  1.00  4.280          C  
ATOM   8355  O   LEU A 542     -16.581 -31.023  19.017  1.00  4.290          O  
ATOM   8356  CB  LEU A 542     -17.330 -31.807  16.100  1.00  6.250          C  
ATOM   8357  CG  LEU A 542     -18.832 -32.318  16.027  1.00  6.250          C  
ATOM   8358  CD1 LEU A 542     -19.662 -31.471  15.007  1.00  6.250          C  
ATOM   8359  CD2 LEU A 542     -18.824 -33.796  15.654  1.00  6.250          C  
ATOM   8360  H   LEU A 542     -15.025 -30.749  16.133  1.00  4.740          H  
ATOM   8361  HA  LEU A 542     -17.670 -29.662  16.292  1.00  5.600          H  
ATOM   8362 1HB  LEU A 542     -16.939 -31.796  15.089  1.00  7.500          H  
ATOM   8363 2HB  LEU A 542     -16.770 -32.557  16.662  1.00  7.500          H  
ATOM   8364  HG  LEU A 542     -19.298 -32.216  17.003  1.00  7.500          H  
ATOM   8365 1HD1 LEU A 542     -20.690 -31.840  14.980  1.00  7.500          H  
ATOM   8366 2HD1 LEU A 542     -19.669 -30.421  15.301  1.00  7.500          H  
ATOM   8367 3HD1 LEU A 542     -19.217 -31.559  14.024  1.00  7.500          H  
ATOM   8368 1HD2 LEU A 542     -19.848 -34.171  15.636  1.00  7.500          H  
ATOM   8369 2HD2 LEU A 542     -18.362 -33.935  14.675  1.00  7.500          H  
ATOM   8370 3HD2 LEU A 542     -18.257 -34.344  16.406  1.00  7.500          H  
ATOM   8371  N   LEU A 543     -18.544 -30.022  18.618  1.00  4.110          N  
ATOM   8372  CA  LEU A 543     -18.994 -30.187  19.989  1.00  3.910          C  
ATOM   8373  C   LEU A 543     -19.250 -31.675  20.207  1.00  4.080          C  
ATOM   8374  O   LEU A 543     -19.978 -32.271  19.420  1.00  4.390          O  
ATOM   8375  CB  LEU A 543     -20.301 -29.405  20.173  1.00  5.550          C  
ATOM   8376  CG  LEU A 543     -20.228 -27.858  20.061  1.00  5.550          C  
ATOM   8377  CD1 LEU A 543     -21.640 -27.313  20.006  1.00  5.550          C  
ATOM   8378  CD2 LEU A 543     -19.497 -27.280  21.278  1.00  5.550          C  
ATOM   8379  H   LEU A 543     -19.136 -29.553  17.947  1.00  4.930          H  
ATOM   8380  HA  LEU A 543     -18.220 -29.854  20.677  1.00  4.690          H  
ATOM   8381 1HB  LEU A 543     -21.015 -29.762  19.434  1.00  6.660          H  
ATOM   8382 2HB  LEU A 543     -20.684 -29.633  21.145  1.00  6.660          H  
ATOM   8383  HG  LEU A 543     -19.702 -27.569  19.149  1.00  6.660          H  
ATOM   8384 1HD1 LEU A 543     -21.618 -26.228  19.932  1.00  6.660          H  
ATOM   8385 2HD1 LEU A 543     -22.159 -27.721  19.139  1.00  6.660          H  
ATOM   8386 3HD1 LEU A 543     -22.164 -27.601  20.900  1.00  6.660          H  
ATOM   8387 1HD2 LEU A 543     -19.463 -26.194  21.199  1.00  6.660          H  
ATOM   8388 2HD2 LEU A 543     -20.023 -27.558  22.193  1.00  6.660          H  
ATOM   8389 3HD2 LEU A 543     -18.480 -27.662  21.321  1.00  6.660          H  
ATOM   8390  N   THR A 544     -18.719 -32.256  21.283  1.00  4.110          N  
ATOM   8391  CA  THR A 544     -18.907 -33.683  21.563  1.00  4.390          C  
ATOM   8392  C   THR A 544     -19.443 -33.874  22.993  1.00  3.990          C  
ATOM   8393  O   THR A 544     -19.393 -32.915  23.760  1.00  3.640          O  
ATOM   8394  CB  THR A 544     -17.589 -34.468  21.315  1.00  6.030          C  
ATOM   8395  OG1 THR A 544     -16.563 -34.001  22.212  1.00  6.030          O  
ATOM   8396  CG2 THR A 544     -17.159 -34.296  19.862  1.00  6.030          C  
ATOM   8397  H   THR A 544     -18.129 -31.710  21.897  1.00  4.930          H  
ATOM   8398  HA  THR A 544     -19.628 -34.041  20.853  1.00  5.270          H  
ATOM   8399  HB  THR A 544     -17.737 -35.513  21.478  1.00  7.240          H  
ATOM   8400  HG1 THR A 544     -15.791 -34.571  22.144  1.00  7.240          H  
ATOM   8401 1HG2 THR A 544     -16.246 -34.855  19.678  1.00  7.240          H  
ATOM   8402 2HG2 THR A 544     -17.953 -34.667  19.207  1.00  7.240          H  
ATOM   8403 3HG2 THR A 544     -16.984 -33.269  19.651  1.00  7.240          H  
ATOM   8404  N   PRO A 545     -19.894 -35.092  23.414  1.00  4.320          N  
ATOM   8405  CA  PRO A 545     -19.903 -36.447  22.812  1.00  4.610          C  
ATOM   8406  C   PRO A 545     -20.389 -36.598  21.369  1.00  4.760          C  
ATOM   8407  O   PRO A 545     -19.819 -37.394  20.627  1.00  5.100          O  
ATOM   8408  CB  PRO A 545     -20.830 -37.202  23.773  1.00  6.920          C  
ATOM   8409  CG  PRO A 545     -20.625 -36.523  25.095  1.00  6.920          C  
ATOM   8410  CD  PRO A 545     -20.509 -35.062  24.748  1.00  6.920          C  
ATOM   8411  HA  PRO A 545     -18.893 -36.869  22.906  1.00  5.530          H  
ATOM   8412 1HB  PRO A 545     -21.872 -37.134  23.422  1.00  8.300          H  
ATOM   8413 2HB  PRO A 545     -20.565 -38.273  23.790  1.00  8.300          H  
ATOM   8414 1HG  PRO A 545     -21.473 -36.729  25.762  1.00  8.300          H  
ATOM   8415 2HG  PRO A 545     -19.723 -36.912  25.592  1.00  8.300          H  
ATOM   8416 1HD  PRO A 545     -21.513 -34.599  24.693  1.00  8.300          H  
ATOM   8417 2HD  PRO A 545     -19.858 -34.534  25.460  1.00  8.300          H  
ATOM   8418  N   SER A 546     -21.381 -35.816  20.952  1.00  4.940          N  
ATOM   8419  CA  SER A 546     -21.849 -35.862  19.563  1.00  5.490          C  
ATOM   8420  C   SER A 546     -21.931 -34.427  18.988  1.00  5.440          C  
ATOM   8421  O   SER A 546     -21.283 -34.967  18.088  1.00  5.840          O  
ATOM   8422  CB  SER A 546     -23.141 -36.660  19.419  1.00  7.470          C  
ATOM   8423  OG  SER A 546     -24.197 -36.101  20.136  1.00  7.470          O  
ATOM   8424  H   SER A 546     -21.883 -35.172  21.575  1.00  5.930          H  
ATOM   8425  HA  SER A 546     -21.100 -36.390  18.971  1.00  6.590          H  
ATOM   8426 1HB  SER A 546     -23.407 -36.717  18.368  1.00  8.960          H  
ATOM   8427 2HB  SER A 546     -22.967 -37.679  19.764  1.00  8.960          H  
ATOM   8428  HG  SER A 546     -24.968 -36.651  19.943  1.00  8.960          H  
ATOM   8429  N   ILE A 547     -22.669 -34.282  20.093  1.00  5.280          N  
ATOM   8430  CA  ILE A 547     -23.237 -33.007  20.537  1.00  5.090          C  
ATOM   8431  C   ILE A 547     -22.881 -32.785  21.998  1.00  4.410          C  
ATOM   8432  O   ILE A 547     -22.977 -33.720  22.780  1.00  4.270          O  
ATOM   8433  CB  ILE A 547     -24.773 -32.989  20.317  1.00  7.200          C  
ATOM   8434  CG1 ILE A 547     -25.043 -33.104  18.804  1.00  7.200          C  
ATOM   8435  CG2 ILE A 547     -25.446 -31.742  20.951  1.00  7.200          C  
ATOM   8436  CD1 ILE A 547     -26.437 -33.346  18.439  1.00  7.200          C  
ATOM   8437  H   ILE A 547     -22.940 -35.107  20.617  1.00  6.340          H  
ATOM   8438  HA  ILE A 547     -22.787 -32.204  19.951  1.00  6.110          H  
ATOM   8439  HB  ILE A 547     -25.204 -33.871  20.788  1.00  8.640          H  
ATOM   8440 1HG1 ILE A 547     -24.717 -32.183  18.324  1.00  8.640          H  
ATOM   8441 2HG1 ILE A 547     -24.479 -33.920  18.401  1.00  8.640          H  
ATOM   8442 1HG2 ILE A 547     -26.516 -31.765  20.804  1.00  8.640          H  
ATOM   8443 2HG2 ILE A 547     -25.258 -31.736  22.010  1.00  8.640          H  
ATOM   8444 3HG2 ILE A 547     -25.050 -30.826  20.504  1.00  8.640          H  
ATOM   8445 1HD1 ILE A 547     -26.484 -33.398  17.373  1.00  8.640          H  
ATOM   8446 2HD1 ILE A 547     -26.773 -34.283  18.876  1.00  8.640          H  
ATOM   8447 3HD1 ILE A 547     -27.047 -32.543  18.783  1.00  8.640          H  
ATOM   8448  N   GLN A 548     -22.442 -31.581  22.363  1.00  4.290          N  
ATOM   8449  CA  GLN A 548     -22.148 -31.293  23.773  1.00  4.050          C  
ATOM   8450  C   GLN A 548     -23.410 -30.973  24.555  1.00  3.160          C  
ATOM   8451  O   GLN A 548     -23.652 -31.462  25.666  1.00  3.080          O  
ATOM   8452  CB  GLN A 548     -21.202 -30.102  23.915  1.00  5.770          C  
ATOM   8453  CG  GLN A 548     -20.868 -29.765  25.356  1.00  5.770          C  
ATOM   8454  CD  GLN A 548     -19.926 -28.620  25.472  1.00  5.770          C  
ATOM   8455  OE1 GLN A 548     -18.973 -28.508  24.701  1.00  5.770          O  
ATOM   8456  NE2 GLN A 548     -20.166 -27.757  26.448  1.00  5.770          N  
ATOM   8457  H   GLN A 548     -22.346 -30.863  21.662  1.00  5.150          H  
ATOM   8458  HA  GLN A 548     -21.689 -32.169  24.221  1.00  4.860          H  
ATOM   8459 1HB  GLN A 548     -20.266 -30.324  23.403  1.00  6.920          H  
ATOM   8460 2HB  GLN A 548     -21.636 -29.221  23.451  1.00  6.920          H  
ATOM   8461 1HG  GLN A 548     -21.777 -29.496  25.891  1.00  6.920          H  
ATOM   8462 2HG  GLN A 548     -20.406 -30.641  25.817  1.00  6.920          H  
ATOM   8463 1HE2 GLN A 548     -19.561 -26.972  26.581  1.00  6.920          H  
ATOM   8464 2HE2 GLN A 548     -20.947 -27.897  27.060  1.00  6.920          H  
ATOM   8465  N   TYR A 549     -24.238 -30.143  23.969  1.00  2.890          N  
ATOM   8466  CA  TYR A 549     -25.423 -29.693  24.645  1.00  2.450          C  
ATOM   8467  C   TYR A 549     -26.547 -30.705  24.463  1.00  2.410          C  
ATOM   8468  O   TYR A 549     -27.447 -30.540  23.639  1.00  2.910          O  
ATOM   8469  CB  TYR A 549     -25.774 -28.312  24.128  1.00  3.610          C  
ATOM   8470  CG  TYR A 549     -24.615 -27.347  24.348  1.00  3.610          C  
ATOM   8471  CD1 TYR A 549     -23.781 -27.044  23.285  1.00  3.610          C  
ATOM   8472  CD2 TYR A 549     -24.358 -26.805  25.593  1.00  3.610          C  
ATOM   8473  CE1 TYR A 549     -22.701 -26.197  23.462  1.00  3.610          C  
ATOM   8474  CE2 TYR A 549     -23.279 -25.956  25.769  1.00  3.610          C  
ATOM   8475  CZ  TYR A 549     -22.451 -25.652  24.701  1.00  3.610          C  
ATOM   8476  OH  TYR A 549     -21.369 -24.803  24.876  1.00  3.610          O  
ATOM   8477  H   TYR A 549     -24.007 -29.761  23.065  1.00  3.470          H  
ATOM   8478  HA  TYR A 549     -25.212 -29.619  25.711  1.00  2.940          H  
ATOM   8479 1HB  TYR A 549     -25.986 -28.360  23.073  1.00  4.330          H  
ATOM   8480 2HB  TYR A 549     -26.657 -27.920  24.639  1.00  4.330          H  
ATOM   8481  HD1 TYR A 549     -23.985 -27.475  22.306  1.00  4.330          H  
ATOM   8482  HD2 TYR A 549     -25.009 -27.043  26.438  1.00  4.330          H  
ATOM   8483  HE1 TYR A 549     -22.051 -25.957  22.626  1.00  4.330          H  
ATOM   8484  HE2 TYR A 549     -23.081 -25.527  26.750  1.00  4.330          H  
ATOM   8485  HH  TYR A 549     -21.293 -24.577  25.810  1.00  4.330          H  
ATOM   8486  N   ASN A 550     -26.533 -31.732  25.302  1.00  2.180          N  
ATOM   8487  CA  ASN A 550     -27.496 -32.829  25.197  1.00  2.390          C  
ATOM   8488  C   ASN A 550     -28.943 -32.339  25.288  1.00  2.360          C  
ATOM   8489  O   ASN A 550     -29.840 -32.960  24.719  1.00  2.260          O  
ATOM   8490  CB  ASN A 550     -27.229 -33.875  26.256  1.00  3.260          C  
ATOM   8491  CG  ASN A 550     -26.019 -34.723  25.958  1.00  3.260          C  
ATOM   8492  OD1 ASN A 550     -25.599 -34.893  24.807  1.00  3.260          O  
ATOM   8493  ND2 ASN A 550     -25.438 -35.259  26.996  1.00  3.260          N  
ATOM   8494  H   ASN A 550     -25.728 -31.779  25.937  1.00  2.620          H  
ATOM   8495  HA  ASN A 550     -27.375 -33.295  24.218  1.00  2.870          H  
ATOM   8496 1HB  ASN A 550     -27.086 -33.386  27.220  1.00  3.910          H  
ATOM   8497 2HB  ASN A 550     -28.101 -34.524  26.348  1.00  3.910          H  
ATOM   8498 1HD2 ASN A 550     -24.625 -35.826  26.870  1.00  3.910          H  
ATOM   8499 2HD2 ASN A 550     -25.797 -35.098  27.913  1.00  3.910          H  
ATOM   8500  N   ASP A 551     -29.182 -31.223  25.981  1.00  2.520          N  
ATOM   8501  CA  ASP A 551     -30.527 -30.678  26.073  1.00  2.630          C  
ATOM   8502  C   ASP A 551     -30.982 -30.072  24.744  1.00  1.860          C  
ATOM   8503  O   ASP A 551     -32.185 -30.022  24.470  1.00  1.780          O  
ATOM   8504  CB  ASP A 551     -30.628 -29.598  27.161  1.00  3.640          C  
ATOM   8505  CG  ASP A 551     -30.567 -30.114  28.622  1.00  3.640          C  
ATOM   8506  OD1 ASP A 551     -30.715 -31.288  28.860  1.00  3.640          O  
ATOM   8507  OD2 ASP A 551     -30.418 -29.295  29.494  1.00  3.640          O  
ATOM   8508  H   ASP A 551     -28.432 -30.761  26.480  1.00  3.020          H  
ATOM   8509  HA  ASP A 551     -31.206 -31.488  26.337  1.00  3.160          H  
ATOM   8510 1HB  ASP A 551     -29.813 -28.883  27.023  1.00  4.370          H  
ATOM   8511 2HB  ASP A 551     -31.559 -29.043  27.030  1.00  4.370          H  
ATOM   8512  N   GLU A 552     -30.039 -29.564  23.919  1.00  1.660          N  
ATOM   8513  CA  GLU A 552     -30.460 -28.919  22.683  1.00  1.280          C  
ATOM   8514  C   GLU A 552     -30.950 -30.070  21.812  1.00  1.170          C  
ATOM   8515  O   GLU A 552     -31.967 -29.981  21.099  1.00  1.100          O  
ATOM   8516  CB  GLU A 552     -29.261 -28.132  22.033  1.00  1.940          C  
ATOM   8517  CG  GLU A 552     -28.330 -28.841  21.063  1.00  1.940          C  
ATOM   8518  CD  GLU A 552     -27.174 -28.012  20.548  1.00  1.940          C  
ATOM   8519  OE1 GLU A 552     -26.860 -27.018  21.134  1.00  1.940          O  
ATOM   8520  OE2 GLU A 552     -26.619 -28.376  19.534  1.00  1.940          O  
ATOM   8521  H   GLU A 552     -29.043 -29.632  24.119  1.00  1.990          H  
ATOM   8522  HA  GLU A 552     -31.292 -28.248  22.868  1.00  1.540          H  
ATOM   8523 1HB  GLU A 552     -29.600 -27.257  21.556  1.00  2.330          H  
ATOM   8524 2HB  GLU A 552     -28.608 -27.801  22.840  1.00  2.330          H  
ATOM   8525 1HG  GLU A 552     -27.984 -29.796  21.413  1.00  2.330          H  
ATOM   8526 2HG  GLU A 552     -28.922 -28.974  20.238  1.00  2.330          H  
ATOM   8527  N   TYR A 553     -30.255 -31.212  21.967  1.00  1.360          N  
ATOM   8528  CA  TYR A 553     -30.571 -32.478  21.277  1.00  1.430          C  
ATOM   8529  C   TYR A 553     -31.934 -32.966  21.731  1.00  1.390          C  
ATOM   8530  O   TYR A 553     -32.864 -33.133  20.946  1.00  1.370          O  
ATOM   8531  CB  TYR A 553     -29.464 -33.520  21.505  1.00  1.970          C  
ATOM   8532  CG  TYR A 553     -29.730 -34.867  20.901  1.00  1.970          C  
ATOM   8533  CD1 TYR A 553     -29.536 -35.062  19.560  1.00  1.970          C  
ATOM   8534  CD2 TYR A 553     -30.162 -35.912  21.698  1.00  1.970          C  
ATOM   8535  CE1 TYR A 553     -29.783 -36.291  18.979  1.00  1.970          C  
ATOM   8536  CE2 TYR A 553     -30.402 -37.147  21.135  1.00  1.970          C  
ATOM   8537  CZ  TYR A 553     -30.222 -37.342  19.771  1.00  1.970          C  
ATOM   8538  OH  TYR A 553     -30.480 -38.592  19.213  1.00  1.970          O  
ATOM   8539  H   TYR A 553     -29.429 -31.154  22.573  1.00  1.630          H  
ATOM   8540  HA  TYR A 553     -30.655 -32.304  20.218  1.00  1.720          H  
ATOM   8541 1HB  TYR A 553     -28.532 -33.143  21.090  1.00  2.370          H  
ATOM   8542 2HB  TYR A 553     -29.302 -33.662  22.545  1.00  2.370          H  
ATOM   8543  HD1 TYR A 553     -29.192 -34.239  18.953  1.00  2.370          H  
ATOM   8544  HD2 TYR A 553     -30.314 -35.759  22.768  1.00  2.370          H  
ATOM   8545  HE1 TYR A 553     -29.634 -36.429  17.905  1.00  2.370          H  
ATOM   8546  HE2 TYR A 553     -30.744 -37.971  21.761  1.00  2.370          H  
ATOM   8547  HH  TYR A 553     -30.518 -38.546  18.217  1.00  2.370          H  
ATOM   8548  N   ASN A 554     -32.123 -33.074  23.023  1.00  1.450          N  
ATOM   8549  CA  ASN A 554     -33.411 -33.531  23.470  1.00  1.530          C  
ATOM   8550  C   ASN A 554     -34.578 -32.592  23.051  1.00  1.400          C  
ATOM   8551  O   ASN A 554     -35.638 -33.123  22.725  1.00  1.430          O  
ATOM   8552  CB  ASN A 554     -33.357 -33.800  24.945  1.00  2.110          C  
ATOM   8553  CG  ASN A 554     -32.586 -35.081  25.212  1.00  2.110          C  
ATOM   8554  OD1 ASN A 554     -32.541 -35.989  24.372  1.00  2.110          O  
ATOM   8555  ND2 ASN A 554     -31.963 -35.165  26.347  1.00  2.110          N  
ATOM   8556  H   ASN A 554     -31.354 -32.908  23.677  1.00  1.740          H  
ATOM   8557  HA  ASN A 554     -33.594 -34.486  22.990  1.00  1.840          H  
ATOM   8558 1HB  ASN A 554     -32.863 -32.973  25.450  1.00  2.530          H  
ATOM   8559 2HB  ASN A 554     -34.365 -33.889  25.348  1.00  2.530          H  
ATOM   8560 1HD2 ASN A 554     -31.432 -35.984  26.565  1.00  2.530          H  
ATOM   8561 2HD2 ASN A 554     -31.989 -34.407  26.994  1.00  2.530          H  
ATOM   8562  N   ALA A 555     -34.394 -31.218  22.999  1.00  1.320          N  
ATOM   8563  CA  ALA A 555     -35.450 -30.270  22.549  1.00  1.270          C  
ATOM   8564  C   ALA A 555     -35.872 -30.606  21.114  1.00  1.160          C  
ATOM   8565  O   ALA A 555     -37.064 -30.585  20.770  1.00  1.140          O  
ATOM   8566  CB  ALA A 555     -34.943 -28.841  22.624  1.00  1.800          C  
ATOM   8567  H   ALA A 555     -33.508 -30.832  23.346  1.00  1.580          H  
ATOM   8568  HA  ALA A 555     -36.313 -30.384  23.201  1.00  1.520          H  
ATOM   8569 1HB  ALA A 555     -35.723 -28.156  22.309  1.00  2.160          H  
ATOM   8570 2HB  ALA A 555     -34.651 -28.617  23.650  1.00  2.160          H  
ATOM   8571 3HB  ALA A 555     -34.076 -28.732  21.975  1.00  2.160          H  
ATOM   8572  N   PHE A 556     -34.892 -30.951  20.284  1.00  1.150          N  
ATOM   8573  CA  PHE A 556     -35.184 -31.401  18.931  1.00  1.160          C  
ATOM   8574  C   PHE A 556     -35.995 -32.647  18.971  1.00  1.140          C  
ATOM   8575  O   PHE A 556     -36.998 -32.745  18.269  1.00  1.130          O  
ATOM   8576  CB  PHE A 556     -33.962 -31.641  18.128  1.00  1.620          C  
ATOM   8577  CG  PHE A 556     -34.123 -32.183  16.731  1.00  1.620          C  
ATOM   8578  CD1 PHE A 556     -34.658 -31.413  15.734  1.00  1.620          C  
ATOM   8579  CD2 PHE A 556     -33.658 -33.428  16.397  1.00  1.620          C  
ATOM   8580  CE1 PHE A 556     -34.758 -31.871  14.448  1.00  1.620          C  
ATOM   8581  CE2 PHE A 556     -33.741 -33.889  15.113  1.00  1.620          C  
ATOM   8582  CZ  PHE A 556     -34.296 -33.114  14.136  1.00  1.620          C  
ATOM   8583  H   PHE A 556     -33.920 -30.871  20.609  1.00  1.380          H  
ATOM   8584  HA  PHE A 556     -35.769 -30.638  18.431  1.00  1.390          H  
ATOM   8585 1HB  PHE A 556     -33.541 -30.742  18.038  1.00  1.940          H  
ATOM   8586 2HB  PHE A 556     -33.299 -32.297  18.678  1.00  1.940          H  
ATOM   8587  HD1 PHE A 556     -34.998 -30.443  15.970  1.00  1.940          H  
ATOM   8588  HD2 PHE A 556     -33.198 -34.044  17.160  1.00  1.940          H  
ATOM   8589  HE1 PHE A 556     -35.188 -31.240  13.675  1.00  1.940          H  
ATOM   8590  HE2 PHE A 556     -33.356 -34.882  14.863  1.00  1.940          H  
ATOM   8591  HZ  PHE A 556     -34.356 -33.484  13.114  1.00  1.940          H  
ATOM   8592  N   LEU A 557     -35.567 -33.620  19.779  1.00  1.210          N  
ATOM   8593  CA  LEU A 557     -36.305 -34.872  19.883  1.00  1.280          C  
ATOM   8594  C   LEU A 557     -37.722 -34.607  20.351  1.00  1.180          C  
ATOM   8595  O   LEU A 557     -38.675 -35.212  19.864  1.00  1.160          O  
ATOM   8596  CB  LEU A 557     -35.598 -35.859  20.807  1.00  1.760          C  
ATOM   8597  CG  LEU A 557     -34.598 -36.834  20.136  1.00  1.760          C  
ATOM   8598  CD1 LEU A 557     -33.565 -36.073  19.314  1.00  1.760          C  
ATOM   8599  CD2 LEU A 557     -33.914 -37.639  21.219  1.00  1.760          C  
ATOM   8600  H   LEU A 557     -34.698 -33.485  20.309  1.00  1.450          H  
ATOM   8601  HA  LEU A 557     -36.359 -35.331  18.906  1.00  1.540          H  
ATOM   8602 1HB  LEU A 557     -35.065 -35.303  21.546  1.00  2.120          H  
ATOM   8603 2HB  LEU A 557     -36.353 -36.461  21.313  1.00  2.120          H  
ATOM   8604  HG  LEU A 557     -35.136 -37.506  19.467  1.00  2.120          H  
ATOM   8605 1HD1 LEU A 557     -32.884 -36.785  18.854  1.00  2.120          H  
ATOM   8606 2HD1 LEU A 557     -34.057 -35.517  18.540  1.00  2.120          H  
ATOM   8607 3HD1 LEU A 557     -33.004 -35.398  19.951  1.00  2.120          H  
ATOM   8608 1HD2 LEU A 557     -33.219 -38.342  20.756  1.00  2.120          H  
ATOM   8609 2HD2 LEU A 557     -33.369 -36.972  21.889  1.00  2.120          H  
ATOM   8610 3HD2 LEU A 557     -34.663 -38.195  21.785  1.00  2.120          H  
ATOM   8611  N   GLU A 558     -37.908 -33.663  21.247  1.00  1.180          N  
ATOM   8612  CA  GLU A 558     -39.247 -33.352  21.672  1.00  1.250          C  
ATOM   8613  C   GLU A 558     -40.066 -32.907  20.437  1.00  1.190          C  
ATOM   8614  O   GLU A 558     -41.182 -33.376  20.214  1.00  1.260          O  
ATOM   8615  CB  GLU A 558     -39.129 -32.313  22.786  1.00  1.720          C  
ATOM   8616  CG  GLU A 558     -38.672 -32.813  24.132  1.00  1.720          C  
ATOM   8617  CD  GLU A 558     -39.809 -33.454  24.894  1.00  1.720          C  
ATOM   8618  OE1 GLU A 558     -40.823 -32.785  25.077  1.00  1.720          O  
ATOM   8619  OE2 GLU A 558     -39.700 -34.594  25.263  1.00  1.720          O  
ATOM   8620  H   GLU A 558     -37.100 -33.211  21.674  1.00  1.420          H  
ATOM   8621  HA  GLU A 558     -39.704 -34.251  22.086  1.00  1.500          H  
ATOM   8622 1HB  GLU A 558     -38.490 -31.507  22.487  1.00  2.070          H  
ATOM   8623 2HB  GLU A 558     -40.007 -31.941  22.982  1.00  2.070          H  
ATOM   8624 1HG  GLU A 558     -37.886 -33.551  23.988  1.00  2.070          H  
ATOM   8625 2HG  GLU A 558     -38.260 -31.985  24.707  1.00  2.070          H  
ATOM   8626  N   GLY A 559     -39.468 -32.109  19.559  1.00  1.140          N  
ATOM   8627  CA  GLY A 559     -40.133 -31.743  18.313  1.00  1.200          C  
ATOM   8628  C   GLY A 559     -40.384 -32.954  17.356  1.00  1.200          C  
ATOM   8629  O   GLY A 559     -41.498 -33.132  16.836  1.00  1.400          O  
ATOM   8630  H   GLY A 559     -38.561 -31.697  19.815  1.00  1.370          H  
ATOM   8631 1HA  GLY A 559     -41.079 -31.256  18.543  1.00  1.440          H  
ATOM   8632 2HA  GLY A 559     -39.513 -31.009  17.800  1.00  1.440          H  
ATOM   8633  N   ILE A 560     -39.368 -33.809  17.154  1.00  1.120          N  
ATOM   8634  CA  ILE A 560     -39.450 -34.875  16.135  1.00  1.170          C  
ATOM   8635  C   ILE A 560     -39.606 -36.399  16.504  1.00  1.100          C  
ATOM   8636  O   ILE A 560     -39.855 -37.183  15.588  1.00  1.100          O  
ATOM   8637  CB  ILE A 560     -38.180 -34.734  15.221  1.00  1.620          C  
ATOM   8638  CG1 ILE A 560     -38.363 -35.455  13.863  1.00  1.620          C  
ATOM   8639  CG2 ILE A 560     -36.957 -35.309  15.942  1.00  1.620          C  
ATOM   8640  CD1 ILE A 560     -37.360 -35.067  12.761  1.00  1.620          C  
ATOM   8641  H   ILE A 560     -38.495 -33.618  17.651  1.00  1.340          H  
ATOM   8642  HA  ILE A 560     -40.312 -34.627  15.519  1.00  1.400          H  
ATOM   8643  HB  ILE A 560     -38.000 -33.681  15.015  1.00  1.940          H  
ATOM   8644 1HG1 ILE A 560     -38.249 -36.510  14.002  1.00  1.940          H  
ATOM   8645 2HG1 ILE A 560     -39.358 -35.247  13.511  1.00  1.940          H  
ATOM   8646 1HG2 ILE A 560     -36.091 -35.197  15.334  1.00  1.940          H  
ATOM   8647 2HG2 ILE A 560     -36.816 -34.775  16.849  1.00  1.940          H  
ATOM   8648 3HG2 ILE A 560     -37.092 -36.371  16.155  1.00  1.940          H  
ATOM   8649 1HD1 ILE A 560     -37.594 -35.627  11.856  1.00  1.940          H  
ATOM   8650 2HD1 ILE A 560     -37.442 -34.000  12.556  1.00  1.940          H  
ATOM   8651 3HD1 ILE A 560     -36.346 -35.300  13.072  1.00  1.940          H  
ATOM   8652  N   GLU A 561     -39.476 -36.865  17.775  1.00  1.170          N  
ATOM   8653  CA  GLU A 561     -39.436 -38.360  18.032  1.00  1.340          C  
ATOM   8654  C   GLU A 561     -40.469 -39.348  18.797  1.00  1.660          C  
ATOM   8655  O   GLU A 561     -40.919 -40.321  18.194  1.00  2.170          O  
ATOM   8656  CB  GLU A 561     -38.074 -38.607  18.708  1.00  1.810          C  
ATOM   8657  CG  GLU A 561     -37.783 -40.047  19.163  1.00  1.810          C  
ATOM   8658  CD  GLU A 561     -36.440 -40.165  19.742  1.00  1.810          C  
ATOM   8659  OE1 GLU A 561     -36.352 -40.349  20.929  1.00  1.810          O  
ATOM   8660  OE2 GLU A 561     -35.485 -40.089  19.014  1.00  1.810          O  
ATOM   8661  H   GLU A 561     -39.293 -36.204  18.527  1.00  1.400          H  
ATOM   8662  HA  GLU A 561     -39.350 -38.798  17.037  1.00  1.610          H  
ATOM   8663 1HB  GLU A 561     -37.290 -38.356  17.990  1.00  2.170          H  
ATOM   8664 2HB  GLU A 561     -37.939 -37.939  19.551  1.00  2.170          H  
ATOM   8665 1HG  GLU A 561     -38.485 -40.369  19.920  1.00  2.170          H  
ATOM   8666 2HG  GLU A 561     -37.874 -40.719  18.313  1.00  2.170          H  
ATOM   8667  N   PRO A 562     -40.878 -39.118  20.061  1.00  1.960          N  
ATOM   8668  CA  PRO A 562     -41.540 -40.075  21.000  1.00  2.480          C  
ATOM   8669  C   PRO A 562     -42.904 -40.785  20.740  1.00  2.200          C  
ATOM   8670  O   PRO A 562     -43.148 -41.831  21.358  1.00  2.530          O  
ATOM   8671  CB  PRO A 562     -41.680 -39.194  22.242  1.00  3.720          C  
ATOM   8672  CG  PRO A 562     -41.631 -37.781  21.731  1.00  3.720          C  
ATOM   8673  CD  PRO A 562     -40.685 -37.786  20.615  1.00  3.720          C  
ATOM   8674  HA  PRO A 562     -40.793 -40.854  21.220  1.00  2.980          H  
ATOM   8675 1HB  PRO A 562     -42.628 -39.424  22.758  1.00  4.460          H  
ATOM   8676 2HB  PRO A 562     -40.868 -39.415  22.947  1.00  4.460          H  
ATOM   8677 1HG  PRO A 562     -42.603 -37.500  21.360  1.00  4.460          H  
ATOM   8678 2HG  PRO A 562     -41.355 -37.078  22.532  1.00  4.460          H  
ATOM   8679 1HD  PRO A 562     -40.976 -37.002  19.903  1.00  4.460          H  
ATOM   8680 2HD  PRO A 562     -39.663 -37.649  20.990  1.00  4.460          H  
ATOM   8681  N   ASP A 563     -43.775 -40.282  19.856  1.00  2.100          N  
ATOM   8682  CA  ASP A 563     -45.097 -40.916  19.655  1.00  2.530          C  
ATOM   8683  C   ASP A 563     -45.141 -42.443  19.418  1.00  2.590          C  
ATOM   8684  O   ASP A 563     -46.173 -43.053  19.689  1.00  2.800          O  
ATOM   8685  CB  ASP A 563     -45.899 -40.215  18.552  1.00  3.370          C  
ATOM   8686  CG  ASP A 563     -46.482 -38.822  18.954  1.00  3.370          C  
ATOM   8687  OD1 ASP A 563     -46.429 -38.463  20.110  1.00  3.370          O  
ATOM   8688  OD2 ASP A 563     -47.014 -38.157  18.096  1.00  3.370          O  
ATOM   8689  H   ASP A 563     -43.572 -39.432  19.344  1.00  2.520          H  
ATOM   8690  HA  ASP A 563     -45.657 -40.740  20.574  1.00  3.040          H  
ATOM   8691 1HB  ASP A 563     -45.258 -40.052  17.718  1.00  4.040          H  
ATOM   8692 2HB  ASP A 563     -46.710 -40.861  18.222  1.00  4.040          H  
ATOM   8693  N   VAL A 564     -44.087 -43.082  18.892  1.00  2.820          N  
ATOM   8694  CA  VAL A 564     -44.155 -44.540  18.694  1.00  3.520          C  
ATOM   8695  C   VAL A 564     -43.003 -45.316  19.365  1.00  3.740          C  
ATOM   8696  O   VAL A 564     -42.774 -46.484  19.048  1.00  4.440          O  
ATOM   8697  CB  VAL A 564     -44.244 -44.922  17.200  1.00  4.650          C  
ATOM   8698  CG1 VAL A 564     -45.554 -44.430  16.605  1.00  4.650          C  
ATOM   8699  CG2 VAL A 564     -43.081 -44.341  16.472  1.00  4.650          C  
ATOM   8700  H   VAL A 564     -43.236 -42.578  18.666  1.00  3.380          H  
ATOM   8701  HA  VAL A 564     -45.077 -44.886  19.152  1.00  4.220          H  
ATOM   8702  HB  VAL A 564     -44.218 -46.008  17.102  1.00  5.580          H  
ATOM   8703 1HG1 VAL A 564     -45.612 -44.718  15.554  1.00  5.580          H  
ATOM   8704 2HG1 VAL A 564     -46.375 -44.887  17.152  1.00  5.580          H  
ATOM   8705 3HG1 VAL A 564     -45.629 -43.363  16.689  1.00  5.580          H  
ATOM   8706 1HG2 VAL A 564     -43.123 -44.625  15.418  1.00  5.580          H  
ATOM   8707 2HG2 VAL A 564     -43.082 -43.281  16.555  1.00  5.580          H  
ATOM   8708 3HG2 VAL A 564     -42.166 -44.725  16.912  1.00  5.580          H  
ATOM   8709  N   LYS A 565     -42.279 -44.690  20.310  1.00  3.710          N  
ATOM   8710  CA  LYS A 565     -41.103 -45.348  20.932  1.00  4.490          C  
ATOM   8711  C   LYS A 565     -41.442 -46.638  21.693  1.00  4.740          C  
ATOM   8712  O   LYS A 565     -40.595 -47.521  21.874  1.00  5.490          O  
ATOM   8713  CB  LYS A 565     -40.366 -44.385  21.877  1.00  5.970          C  
ATOM   8714  CG  LYS A 565     -41.118 -44.009  23.172  1.00  5.970          C  
ATOM   8715  CD  LYS A 565     -40.297 -43.038  24.035  1.00  5.970          C  
ATOM   8716  CE  LYS A 565     -41.021 -42.715  25.347  1.00  5.970          C  
ATOM   8717  NZ  LYS A 565     -40.219 -41.809  26.235  1.00  5.970          N  
ATOM   8718  H   LYS A 565     -42.539 -43.733  20.586  1.00  4.450          H  
ATOM   8719  HA  LYS A 565     -40.410 -45.616  20.130  1.00  5.390          H  
ATOM   8720 1HB  LYS A 565     -39.405 -44.824  22.157  1.00  7.170          H  
ATOM   8721 2HB  LYS A 565     -40.154 -43.458  21.343  1.00  7.170          H  
ATOM   8722 1HG  LYS A 565     -42.074 -43.550  22.925  1.00  7.170          H  
ATOM   8723 2HG  LYS A 565     -41.313 -44.906  23.763  1.00  7.170          H  
ATOM   8724 1HD  LYS A 565     -39.328 -43.486  24.258  1.00  7.170          H  
ATOM   8725 2HD  LYS A 565     -40.134 -42.112  23.481  1.00  7.170          H  
ATOM   8726 1HE  LYS A 565     -41.969 -42.230  25.113  1.00  7.170          H  
ATOM   8727 2HE  LYS A 565     -41.224 -43.646  25.879  1.00  7.170          H  
ATOM   8728 1HZ  LYS A 565     -40.739 -41.629  27.084  1.00  7.170          H  
ATOM   8729 2HZ  LYS A 565     -39.343 -42.258  26.469  1.00  7.170          H  
ATOM   8730 3HZ  LYS A 565     -40.029 -40.935  25.770  1.00  7.170          H  
ATOM   8731  N   GLU A 566     -42.710 -46.750  22.079  1.00  4.490          N  
ATOM   8732  CA  GLU A 566     -43.291 -47.832  22.859  1.00  5.090          C  
ATOM   8733  C   GLU A 566     -43.164 -49.196  22.203  1.00  5.530          C  
ATOM   8734  O   GLU A 566     -43.199 -50.224  22.891  1.00  6.380          O  
ATOM   8735  CB  GLU A 566     -44.756 -47.509  23.133  1.00  6.890          C  
ATOM   8736  CG  GLU A 566     -44.963 -46.355  24.115  1.00  6.890          C  
ATOM   8737  CD  GLU A 566     -44.591 -46.683  25.545  1.00  6.890          C  
ATOM   8738  OE1 GLU A 566     -45.148 -47.601  26.135  1.00  6.890          O  
ATOM   8739  OE2 GLU A 566     -43.720 -46.019  26.047  1.00  6.890          O  
ATOM   8740  H   GLU A 566     -43.313 -45.973  21.844  1.00  5.390          H  
ATOM   8741  HA  GLU A 566     -42.768 -47.871  23.817  1.00  6.110          H  
ATOM   8742 1HB  GLU A 566     -45.250 -47.248  22.200  1.00  8.260          H  
ATOM   8743 2HB  GLU A 566     -45.238 -48.371  23.515  1.00  8.260          H  
ATOM   8744 1HG  GLU A 566     -44.347 -45.516  23.789  1.00  8.260          H  
ATOM   8745 2HG  GLU A 566     -45.973 -46.031  24.090  1.00  8.260          H  
ATOM   8746  N   LEU A 567     -42.969 -49.220  20.887  1.00  5.300          N  
ATOM   8747  CA  LEU A 567     -42.869 -50.474  20.160  1.00  6.150          C  
ATOM   8748  C   LEU A 567     -41.753 -51.370  20.682  1.00  7.050          C  
ATOM   8749  O   LEU A 567     -41.893 -52.586  20.735  1.00  8.040          O  
ATOM   8750  CB  LEU A 567     -42.628 -50.170  18.677  1.00  8.270          C  
ATOM   8751  CG  LEU A 567     -43.820 -49.572  17.894  1.00  8.270          C  
ATOM   8752  CD1 LEU A 567     -43.370 -49.166  16.523  1.00  8.270          C  
ATOM   8753  CD2 LEU A 567     -44.970 -50.593  17.781  1.00  8.270          C  
ATOM   8754  H   LEU A 567     -42.899 -48.332  20.375  1.00  6.360          H  
ATOM   8755  HA  LEU A 567     -43.790 -51.007  20.271  1.00  7.380          H  
ATOM   8756 1HB  LEU A 567     -41.825 -49.424  18.627  1.00  9.920          H  
ATOM   8757 2HB  LEU A 567     -42.263 -51.040  18.186  1.00  9.920          H  
ATOM   8758  HG  LEU A 567     -44.150 -48.696  18.401  1.00  9.920          H  
ATOM   8759 1HD1 LEU A 567     -44.195 -48.720  15.976  1.00  9.920          H  
ATOM   8760 2HD1 LEU A 567     -42.560 -48.433  16.613  1.00  9.920          H  
ATOM   8761 3HD1 LEU A 567     -43.016 -50.042  15.997  1.00  9.920          H  
ATOM   8762 1HD2 LEU A 567     -45.788 -50.157  17.242  1.00  9.920          H  
ATOM   8763 2HD2 LEU A 567     -44.637 -51.470  17.257  1.00  9.920          H  
ATOM   8764 3HD2 LEU A 567     -45.312 -50.872  18.744  1.00  9.920          H  
ATOM   8765  N   ALA A 568     -40.656 -50.779  21.115  1.00  6.890          N  
ATOM   8766  CA  ALA A 568     -39.503 -51.552  21.532  1.00  7.900          C  
ATOM   8767  C   ALA A 568     -39.449 -52.036  22.974  1.00  8.610          C  
ATOM   8768  O   ALA A 568     -38.426 -52.599  23.359  1.00  9.470          O  
ATOM   8769  CB  ALA A 568     -38.298 -50.749  21.270  1.00 10.660          C  
ATOM   8770  H   ALA A 568     -40.591 -49.754  21.130  1.00  8.270          H  
ATOM   8771  HA  ALA A 568     -39.476 -52.438  20.902  1.00  9.480          H  
ATOM   8772 1HB  ALA A 568     -37.394 -51.308  21.492  1.00 12.790          H  
ATOM   8773 2HB  ALA A 568     -38.335 -50.498  20.262  1.00 12.790          H  
ATOM   8774 3HB  ALA A 568     -38.358 -49.875  21.872  1.00 12.790          H  
ATOM   8775  N   PHE A 569     -40.449 -51.801  23.819  1.00  8.420          N  
ATOM   8776  CA  PHE A 569     -40.243 -52.292  25.189  1.00  9.260          C  
ATOM   8777  C   PHE A 569     -39.905 -53.783  25.151  1.00  9.810          C  
ATOM   8778  O   PHE A 569     -40.669 -54.561  24.584  1.00 10.600          O  
ATOM   8779  CB  PHE A 569     -41.453 -52.073  26.070  1.00 12.630          C  
ATOM   8780  CG  PHE A 569     -41.192 -52.493  27.483  1.00 12.630          C  
ATOM   8781  CD1 PHE A 569     -40.551 -51.644  28.374  1.00 12.630          C  
ATOM   8782  CD2 PHE A 569     -41.580 -53.739  27.930  1.00 12.630          C  
ATOM   8783  CE1 PHE A 569     -40.326 -52.042  29.678  1.00 12.630          C  
ATOM   8784  CE2 PHE A 569     -41.353 -54.121  29.231  1.00 12.630          C  
ATOM   8785  CZ  PHE A 569     -40.727 -53.273  30.097  1.00 12.630          C  
ATOM   8786  H   PHE A 569     -41.306 -51.311  23.524  1.00 10.100          H  
ATOM   8787  HA  PHE A 569     -39.402 -51.773  25.627  1.00 11.110          H  
ATOM   8788 1HB  PHE A 569     -41.731 -51.018  26.062  1.00 15.150          H  
ATOM   8789 2HB  PHE A 569     -42.298 -52.641  25.684  1.00 15.150          H  
ATOM   8790  HD1 PHE A 569     -40.235 -50.654  28.046  1.00 15.150          H  
ATOM   8791  HD2 PHE A 569     -42.090 -54.404  27.236  1.00 15.150          H  
ATOM   8792  HE1 PHE A 569     -39.833 -51.377  30.389  1.00 15.150          H  
ATOM   8793  HE2 PHE A 569     -41.678 -55.087  29.585  1.00 15.150          H  
ATOM   8794  HZ  PHE A 569     -40.550 -53.572  31.131  1.00 15.150          H  
ATOM   8795  N   THR A 570     -38.849 -54.198  25.867  1.00  9.590          N  
ATOM   8796  CA  THR A 570     -38.305 -55.566  25.845  1.00 10.280          C  
ATOM   8797  C   THR A 570     -39.318 -56.694  25.793  1.00 10.540          C  
ATOM   8798  O   THR A 570     -39.174 -57.623  25.004  1.00 11.120          O  
ATOM   8799  CB  THR A 570     -37.394 -55.796  27.062  1.00 14.120          C  
ATOM   8800  OG1 THR A 570     -36.322 -54.850  27.027  1.00 14.120          O  
ATOM   8801  CG2 THR A 570     -36.806 -57.207  27.034  1.00 14.120          C  
ATOM   8802  H   THR A 570     -38.314 -53.509  26.374  1.00 11.510          H  
ATOM   8803  HA  THR A 570     -37.675 -55.646  24.962  1.00 12.340          H  
ATOM   8804  HB  THR A 570     -37.968 -55.660  27.971  1.00 16.940          H  
ATOM   8805  HG1 THR A 570     -35.763 -54.977  27.793  1.00 16.940          H  
ATOM   8806 1HG2 THR A 570     -36.157 -57.340  27.895  1.00 16.940          H  
ATOM   8807 2HG2 THR A 570     -37.593 -57.957  27.070  1.00 16.940          H  
ATOM   8808 3HG2 THR A 570     -36.227 -57.340  26.120  1.00 16.940          H  
ATOM   8809  N   VAL A 571     -40.329 -56.650  26.622  1.00 10.280          N  
ATOM   8810  CA  VAL A 571     -41.330 -57.705  26.630  1.00 10.760          C  
ATOM   8811  C   VAL A 571     -42.091 -57.748  25.306  1.00 11.200          C  
ATOM   8812  O   VAL A 571     -42.477 -58.815  24.828  1.00 11.920          O  
ATOM   8813  CB  VAL A 571     -42.284 -57.543  27.823  1.00 14.870          C  
ATOM   8814  CG1 VAL A 571     -43.460 -58.517  27.731  1.00 14.870          C  
ATOM   8815  CG2 VAL A 571     -41.482 -57.803  29.093  1.00 14.870          C  
ATOM   8816  H   VAL A 571     -40.398 -55.854  27.239  1.00 12.340          H  
ATOM   8817  HA  VAL A 571     -40.814 -58.659  26.749  1.00 12.910          H  
ATOM   8818  HB  VAL A 571     -42.691 -56.544  27.831  1.00 17.850          H  
ATOM   8819 1HG1 VAL A 571     -44.108 -58.383  28.595  1.00 17.850          H  
ATOM   8820 2HG1 VAL A 571     -44.038 -58.335  26.827  1.00 17.850          H  
ATOM   8821 3HG1 VAL A 571     -43.083 -59.541  27.715  1.00 17.850          H  
ATOM   8822 1HG2 VAL A 571     -42.127 -57.685  29.964  1.00 17.850          H  
ATOM   8823 2HG2 VAL A 571     -41.090 -58.820  29.064  1.00 17.850          H  
ATOM   8824 3HG2 VAL A 571     -40.658 -57.106  29.149  1.00 17.850          H  
ATOM   8825  N   LYS A 572     -42.402 -56.565  24.783  1.00 10.940          N  
ATOM   8826  CA  LYS A 572     -43.171 -56.377  23.576  1.00 11.540          C  
ATOM   8827  C   LYS A 572     -42.261 -56.219  22.345  1.00 12.030          C  
ATOM   8828  O   LYS A 572     -42.729 -56.234  21.212  1.00 12.460          O  
ATOM   8829  CB  LYS A 572     -44.039 -55.144  23.754  1.00 15.920          C  
ATOM   8830  CG  LYS A 572     -44.981 -55.155  24.979  1.00 15.920          C  
ATOM   8831  CD  LYS A 572     -46.063 -56.217  24.923  1.00 15.920          C  
ATOM   8832  CE  LYS A 572     -47.001 -56.074  26.131  1.00 15.920          C  
ATOM   8833  NZ  LYS A 572     -48.088 -57.093  26.127  1.00 15.920          N  
ATOM   8834  H   LYS A 572     -42.019 -55.724  25.197  1.00 13.130          H  
ATOM   8835  HA  LYS A 572     -43.798 -57.253  23.419  1.00 13.850          H  
ATOM   8836 1HB  LYS A 572     -43.398 -54.261  23.823  1.00 19.100          H  
ATOM   8837 2HB  LYS A 572     -44.658 -55.032  22.889  1.00 19.100          H  
ATOM   8838 1HG  LYS A 572     -44.397 -55.293  25.887  1.00 19.100          H  
ATOM   8839 2HG  LYS A 572     -45.472 -54.196  25.035  1.00 19.100          H  
ATOM   8840 1HD  LYS A 572     -46.644 -56.094  24.003  1.00 19.100          H  
ATOM   8841 2HD  LYS A 572     -45.620 -57.211  24.932  1.00 19.100          H  
ATOM   8842 1HE  LYS A 572     -46.418 -56.181  27.045  1.00 19.100          H  
ATOM   8843 2HE  LYS A 572     -47.451 -55.080  26.116  1.00 19.100          H  
ATOM   8844 1HZ  LYS A 572     -48.679 -56.957  26.935  1.00 19.100          H  
ATOM   8845 2HZ  LYS A 572     -48.640 -56.983  25.286  1.00 19.100          H  
ATOM   8846 3HZ  LYS A 572     -47.690 -58.018  26.151  1.00 19.100          H  
ATOM   8847  N   ARG A 573     -40.950 -56.169  22.567  1.00 12.130          N  
ATOM   8848  CA  ARG A 573     -39.914 -56.009  21.541  1.00 12.690          C  
ATOM   8849  C   ARG A 573     -39.964 -57.098  20.479  1.00 12.930          C  
ATOM   8850  O   ARG A 573     -39.356 -56.983  19.408  1.00 13.640          O  
ATOM   8851  CB  ARG A 573     -38.526 -55.970  22.171  1.00 17.540          C  
ATOM   8852  CG  ARG A 573     -37.330 -55.878  21.228  1.00 17.540          C  
ATOM   8853  CD  ARG A 573     -37.334 -54.621  20.439  1.00 17.540          C  
ATOM   8854  NE  ARG A 573     -36.231 -54.554  19.512  1.00 17.540          N  
ATOM   8855  CZ  ARG A 573     -36.188 -55.170  18.308  1.00 17.540          C  
ATOM   8856  NH1 ARG A 573     -37.190 -55.937  17.900  1.00 17.540          N  
ATOM   8857  NH2 ARG A 573     -35.122 -55.005  17.535  1.00 17.540          N  
ATOM   8858  H   ARG A 573     -40.662 -56.142  23.542  1.00 14.560          H  
ATOM   8859  HA  ARG A 573     -40.082 -55.043  21.079  1.00 15.230          H  
ATOM   8860 1HB  ARG A 573     -38.473 -55.114  22.825  1.00 21.050          H  
ATOM   8861 2HB  ARG A 573     -38.386 -56.851  22.775  1.00 21.050          H  
ATOM   8862 1HG  ARG A 573     -36.432 -55.864  21.842  1.00 21.050          H  
ATOM   8863 2HG  ARG A 573     -37.275 -56.742  20.579  1.00 21.050          H  
ATOM   8864 1HD  ARG A 573     -38.250 -54.512  19.875  1.00 21.050          H  
ATOM   8865 2HD  ARG A 573     -37.242 -53.785  21.131  1.00 21.050          H  
ATOM   8866  HE  ARG A 573     -35.437 -53.987  19.781  1.00 21.050          H  
ATOM   8867 1HH1 ARG A 573     -38.022 -56.093  18.500  1.00 21.050          H  
ATOM   8868 2HH1 ARG A 573     -37.143 -56.394  17.003  1.00 21.050          H  
ATOM   8869 1HH2 ARG A 573     -34.353 -54.421  17.846  1.00 21.050          H  
ATOM   8870 2HH2 ARG A 573     -35.073 -55.461  16.635  1.00 21.050          H  
ATOM   8871  N   TYR A 574     -40.563 -58.220  20.828  1.00 12.460          N  
ATOM   8872  CA  TYR A 574     -40.656 -59.350  19.936  1.00 12.780          C  
ATOM   8873  C   TYR A 574     -42.098 -59.595  19.485  1.00 12.670          C  
ATOM   8874  O   TYR A 574     -42.398 -60.634  18.898  1.00 13.110          O  
ATOM   8875  CB  TYR A 574     -40.058 -60.543  20.659  1.00 17.760          C  
ATOM   8876  CG  TYR A 574     -38.650 -60.204  21.108  1.00 17.760          C  
ATOM   8877  CD1 TYR A 574     -38.414 -59.879  22.445  1.00 17.760          C  
ATOM   8878  CD2 TYR A 574     -37.611 -60.166  20.195  1.00 17.760          C  
ATOM   8879  CE1 TYR A 574     -37.147 -59.531  22.859  1.00 17.760          C  
ATOM   8880  CE2 TYR A 574     -36.343 -59.815  20.612  1.00 17.760          C  
ATOM   8881  CZ  TYR A 574     -36.109 -59.500  21.937  1.00 17.760          C  
ATOM   8882  OH  TYR A 574     -34.841 -59.149  22.348  1.00 17.760          O  
ATOM   8883  H   TYR A 574     -40.995 -58.261  21.743  1.00 14.950          H  
ATOM   8884  HA  TYR A 574     -40.064 -59.142  19.045  1.00 15.340          H  
ATOM   8885 1HB  TYR A 574     -40.658 -60.794  21.534  1.00 21.320          H  
ATOM   8886 2HB  TYR A 574     -40.022 -61.410  20.000  1.00 21.320          H  
ATOM   8887  HD1 TYR A 574     -39.232 -59.892  23.169  1.00 21.320          H  
ATOM   8888  HD2 TYR A 574     -37.793 -60.406  19.149  1.00 21.320          H  
ATOM   8889  HE1 TYR A 574     -36.969 -59.274  23.904  1.00 21.320          H  
ATOM   8890  HE2 TYR A 574     -35.525 -59.783  19.893  1.00 21.320          H  
ATOM   8891  HH  TYR A 574     -34.246 -59.161  21.594  1.00 21.320          H  
ATOM   8892  N   TYR A 575     -42.988 -58.632  19.753  1.00 12.220          N  
ATOM   8893  CA  TYR A 575     -44.406 -58.740  19.423  1.00 12.250          C  
ATOM   8894  C   TYR A 575     -44.684 -58.994  17.923  1.00 12.050          C  
ATOM   8895  O   TYR A 575     -45.358 -59.987  17.659  1.00 12.390          O  
ATOM   8896  CB  TYR A 575     -45.162 -57.513  19.969  1.00 17.140          C  
ATOM   8897  CG  TYR A 575     -46.643 -57.506  19.860  1.00 17.140          C  
ATOM   8898  CD1 TYR A 575     -47.364 -58.203  20.809  1.00 17.140          C  
ATOM   8899  CD2 TYR A 575     -47.295 -56.781  18.892  1.00 17.140          C  
ATOM   8900  CE1 TYR A 575     -48.731 -58.174  20.797  1.00 17.140          C  
ATOM   8901  CE2 TYR A 575     -48.682 -56.744  18.893  1.00 17.140          C  
ATOM   8902  CZ  TYR A 575     -49.391 -57.436  19.840  1.00 17.140          C  
ATOM   8903  OH  TYR A 575     -50.769 -57.379  19.870  1.00 17.140          O  
ATOM   8904  H   TYR A 575     -42.684 -57.791  20.242  1.00 14.660          H  
ATOM   8905  HA  TYR A 575     -44.796 -59.606  19.956  1.00 14.700          H  
ATOM   8906 1HB  TYR A 575     -44.926 -57.412  21.025  1.00 20.570          H  
ATOM   8907 2HB  TYR A 575     -44.826 -56.616  19.498  1.00 20.570          H  
ATOM   8908  HD1 TYR A 575     -46.840 -58.768  21.579  1.00 20.570          H  
ATOM   8909  HD2 TYR A 575     -46.725 -56.222  18.150  1.00 20.570          H  
ATOM   8910  HE1 TYR A 575     -49.294 -58.718  21.556  1.00 20.570          H  
ATOM   8911  HE2 TYR A 575     -49.222 -56.163  18.160  1.00 20.570          H  
ATOM   8912  HH  TYR A 575     -51.091 -56.617  19.337  1.00 20.570          H  
ATOM   8913  N   LEU A 576     -44.231 -58.194  16.896  1.00 11.760          N  
ATOM   8914  CA  LEU A 576     -43.552 -56.865  16.770  1.00 11.290          C  
ATOM   8915  C   LEU A 576     -42.827 -56.695  15.419  1.00 11.090          C  
ATOM   8916  O   LEU A 576     -42.915 -55.611  14.835  1.00 11.020          O  
ATOM   8917  CB  LEU A 576     -42.494 -56.367  17.777  1.00 15.990          C  
ATOM   8918  CG  LEU A 576     -41.995 -54.852  17.454  1.00 15.990          C  
ATOM   8919  CD1 LEU A 576     -43.192 -53.880  17.576  1.00 15.990          C  
ATOM   8920  CD2 LEU A 576     -40.963 -54.433  18.381  1.00 15.990          C  
ATOM   8921  H   LEU A 576     -44.513 -58.569  15.977  1.00 14.110          H  
ATOM   8922  HA  LEU A 576     -44.353 -56.146  16.815  1.00 13.550          H  
ATOM   8923 1HB  LEU A 576     -42.885 -56.294  18.741  1.00 19.190          H  
ATOM   8924 2HB  LEU A 576     -41.623 -57.015  17.790  1.00 19.190          H  
ATOM   8925  HG  LEU A 576     -41.578 -54.781  16.474  1.00 19.190          H  
ATOM   8926 1HD1 LEU A 576     -42.828 -52.908  17.361  1.00 19.190          H  
ATOM   8927 2HD1 LEU A 576     -43.978 -54.096  16.881  1.00 19.190          H  
ATOM   8928 3HD1 LEU A 576     -43.589 -53.913  18.594  1.00 19.190          H  
ATOM   8929 1HD2 LEU A 576     -40.656 -53.406  18.160  1.00 19.190          H  
ATOM   8930 2HD2 LEU A 576     -41.367 -54.487  19.374  1.00 19.190          H  
ATOM   8931 3HD2 LEU A 576     -40.121 -55.078  18.281  1.00 19.190          H  
ATOM   8932  N   PRO A 577     -42.060 -57.691  14.904  1.00 11.200          N  
ATOM   8933  CA  PRO A 577     -41.272 -57.588  13.682  1.00 11.280          C  
ATOM   8934  C   PRO A 577     -42.075 -57.015  12.516  1.00 10.810          C  
ATOM   8935  O   PRO A 577     -41.508 -56.333  11.662  1.00 10.780          O  
ATOM   8936  CB  PRO A 577     -40.851 -59.041  13.436  1.00 16.920          C  
ATOM   8937  CG  PRO A 577     -40.782 -59.646  14.827  1.00 16.920          C  
ATOM   8938  CD  PRO A 577     -41.948 -59.038  15.557  1.00 16.920          C  
ATOM   8939  HA  PRO A 577     -40.389 -56.964  13.881  1.00 13.540          H  
ATOM   8940 1HB  PRO A 577     -41.591 -59.541  12.789  1.00 20.300          H  
ATOM   8941 2HB  PRO A 577     -39.888 -59.069  12.904  1.00 20.300          H  
ATOM   8942 1HG  PRO A 577     -40.848 -60.745  14.769  1.00 20.300          H  
ATOM   8943 2HG  PRO A 577     -39.818 -59.409  15.301  1.00 20.300          H  
ATOM   8944 1HD  PRO A 577     -42.831 -59.666  15.343  1.00 20.300          H  
ATOM   8945 2HD  PRO A 577     -41.717 -58.976  16.624  1.00 20.300          H  
ATOM   8946  N   GLU A 578     -43.392 -57.265  12.498  1.00 10.640          N  
ATOM   8947  CA  GLU A 578     -44.299 -56.772  11.470  1.00 10.450          C  
ATOM   8948  C   GLU A 578     -44.298 -55.232  11.385  1.00 10.040          C  
ATOM   8949  O   GLU A 578     -44.617 -54.664  10.340  1.00 10.450          O  
ATOM   8950  CB  GLU A 578     -45.724 -57.251  11.762  1.00 14.710          C  
ATOM   8951  CG  GLU A 578     -45.902 -58.771  11.849  1.00 14.710          C  
ATOM   8952  CD  GLU A 578     -45.617 -59.336  13.256  1.00 14.710          C  
ATOM   8953  OE1 GLU A 578     -45.035 -58.629  14.076  1.00 14.710          O  
ATOM   8954  OE2 GLU A 578     -45.977 -60.453  13.497  1.00 14.710          O  
ATOM   8955  H   GLU A 578     -43.810 -57.862  13.209  1.00 12.770          H  
ATOM   8956  HA  GLU A 578     -43.976 -57.168  10.508  1.00 12.540          H  
ATOM   8957 1HB  GLU A 578     -46.062 -56.834  12.687  1.00 17.650          H  
ATOM   8958 2HB  GLU A 578     -46.392 -56.884  10.984  1.00 17.650          H  
ATOM   8959 1HG  GLU A 578     -46.924 -59.024  11.567  1.00 17.650          H  
ATOM   8960 2HG  GLU A 578     -45.229 -59.240  11.131  1.00 17.650          H  
ATOM   8961  N   TRP A 579     -43.996 -54.559  12.505  1.00  9.440          N  
ATOM   8962  CA  TRP A 579     -43.933 -53.105  12.561  1.00  9.270          C  
ATOM   8963  C   TRP A 579     -42.545 -52.716  12.083  1.00  9.050          C  
ATOM   8964  O   TRP A 579     -42.353 -51.704  11.398  1.00  9.310          O  
ATOM   8965  CB  TRP A 579     -44.158 -52.587  14.001  1.00 13.050          C  
ATOM   8966  CG  TRP A 579     -45.602 -52.625  14.524  1.00 13.050          C  
ATOM   8967  CD1 TRP A 579     -46.424 -51.550  14.742  1.00 13.050          C  
ATOM   8968  CD2 TRP A 579     -46.391 -53.789  14.877  1.00 13.050          C  
ATOM   8969  NE1 TRP A 579     -47.642 -51.982  15.213  1.00 13.050          N  
ATOM   8970  CE2 TRP A 579     -47.629 -53.336  15.285  1.00 13.050          C  
ATOM   8971  CE3 TRP A 579     -46.151 -55.152  14.878  1.00 13.050          C  
ATOM   8972  CZ2 TRP A 579     -48.608 -54.197  15.681  1.00 13.050          C  
ATOM   8973  CZ3 TRP A 579     -47.132 -56.008  15.275  1.00 13.050          C  
ATOM   8974  CH2 TRP A 579     -48.326 -55.543  15.663  1.00 13.050          C  
ATOM   8975  H   TRP A 579     -43.754 -55.091  13.332  1.00 11.330          H  
ATOM   8976  HA  TRP A 579     -44.673 -52.690  11.890  1.00 11.120          H  
ATOM   8977 1HB  TRP A 579     -43.543 -53.164  14.680  1.00 15.660          H  
ATOM   8978 2HB  TRP A 579     -43.813 -51.560  14.066  1.00 15.660          H  
ATOM   8979  HD1 TRP A 579     -46.150 -50.507  14.581  1.00 15.660          H  
ATOM   8980  HE1 TRP A 579     -48.467 -51.436  15.495  1.00 15.660          H  
ATOM   8981  HE3 TRP A 579     -45.224 -55.547  14.570  1.00 15.660          H  
ATOM   8982  HZ2 TRP A 579     -49.580 -53.843  16.000  1.00 15.660          H  
ATOM   8983  HZ3 TRP A 579     -46.918 -57.081  15.263  1.00 15.660          H  
ATOM   8984  HH2 TRP A 579     -49.088 -56.250  15.965  1.00 15.660          H  
ATOM   8985  N   GLY A 580     -41.567 -53.525  12.491  1.00  8.810          N  
ATOM   8986  CA  GLY A 580     -40.166 -53.349  12.105  1.00  8.870          C  
ATOM   8987  C   GLY A 580     -39.449 -52.161  12.750  1.00  8.450          C  
ATOM   8988  O   GLY A 580     -38.496 -51.629  12.183  1.00  8.720          O  
ATOM   8989  H   GLY A 580     -41.840 -54.309  13.092  1.00 10.570          H  
ATOM   8990 1HA  GLY A 580     -39.628 -54.266  12.348  1.00 10.640          H  
ATOM   8991 2HA  GLY A 580     -40.116 -53.251  11.022  1.00 10.640          H  
ATOM   8992  N   GLU A 581     -39.896 -51.713  13.917  1.00  8.090          N  
ATOM   8993  CA  GLU A 581     -39.299 -50.539  14.544  1.00  7.990          C  
ATOM   8994  C   GLU A 581     -38.935 -50.720  16.001  1.00  7.730          C  
ATOM   8995  O   GLU A 581     -39.678 -51.299  16.789  1.00  7.560          O  
ATOM   8996  CB  GLU A 581     -40.235 -49.355  14.357  1.00 11.230          C  
ATOM   8997  CG  GLU A 581     -39.850 -48.058  15.025  1.00 11.230          C  
ATOM   8998  CD  GLU A 581     -40.814 -46.955  14.710  1.00 11.230          C  
ATOM   8999  OE1 GLU A 581     -41.531 -47.063  13.731  1.00 11.230          O  
ATOM   9000  OE2 GLU A 581     -40.867 -46.015  15.460  1.00 11.230          O  
ATOM   9001  H   GLU A 581     -40.651 -52.192  14.386  1.00  9.710          H  
ATOM   9002  HA  GLU A 581     -38.374 -50.308  14.015  1.00  9.590          H  
ATOM   9003 1HB  GLU A 581     -40.237 -49.134  13.313  1.00 13.470          H  
ATOM   9004 2HB  GLU A 581     -41.233 -49.627  14.642  1.00 13.470          H  
ATOM   9005 1HG  GLU A 581     -39.855 -48.202  16.100  1.00 13.470          H  
ATOM   9006 2HG  GLU A 581     -38.841 -47.764  14.727  1.00 13.470          H  
ATOM   9007  N   ASP A 582     -37.725 -50.268  16.299  1.00  7.950          N  
ATOM   9008  CA  ASP A 582     -37.097 -50.280  17.608  1.00  7.940          C  
ATOM   9009  C   ASP A 582     -37.395 -48.980  18.363  1.00  7.080          C  
ATOM   9010  O   ASP A 582     -38.391 -48.311  18.105  1.00  6.980          O  
ATOM   9011  CB  ASP A 582     -35.599 -50.571  17.497  1.00 11.120          C  
ATOM   9012  CG  ASP A 582     -34.795 -49.491  16.853  1.00 11.120          C  
ATOM   9013  OD1 ASP A 582     -35.193 -48.334  16.885  1.00 11.120          O  
ATOM   9014  OD2 ASP A 582     -33.768 -49.834  16.326  1.00 11.120          O  
ATOM   9015  H   ASP A 582     -37.209 -49.833  15.540  1.00  9.540          H  
ATOM   9016  HA  ASP A 582     -37.529 -51.104  18.175  1.00  9.530          H  
ATOM   9017 1HB  ASP A 582     -35.177 -50.787  18.482  1.00 13.340          H  
ATOM   9018 2HB  ASP A 582     -35.467 -51.478  16.905  1.00 13.340          H  
ATOM   9019  N   TRP A 583     -36.580 -48.701  19.370  1.00  6.620          N  
ATOM   9020  CA  TRP A 583     -36.736 -47.596  20.303  1.00  6.050          C  
ATOM   9021  C   TRP A 583     -36.732 -46.180  19.711  1.00  5.240          C  
ATOM   9022  O   TRP A 583     -37.157 -45.245  20.401  1.00  5.200          O  
ATOM   9023  CB  TRP A 583     -35.593 -47.631  21.318  1.00  8.700          C  
ATOM   9024  CG  TRP A 583     -35.651 -48.676  22.354  1.00  8.700          C  
ATOM   9025  CD1 TRP A 583     -34.842 -49.767  22.476  1.00  8.700          C  
ATOM   9026  CD2 TRP A 583     -36.579 -48.734  23.452  1.00  8.700          C  
ATOM   9027  NE1 TRP A 583     -35.208 -50.504  23.568  1.00  8.700          N  
ATOM   9028  CE2 TRP A 583     -36.274 -49.883  24.182  1.00  8.700          C  
ATOM   9029  CE3 TRP A 583     -37.645 -47.916  23.862  1.00  8.700          C  
ATOM   9030  CZ2 TRP A 583     -36.986 -50.236  25.303  1.00  8.700          C  
ATOM   9031  CZ3 TRP A 583     -38.361 -48.274  24.981  1.00  8.700          C  
ATOM   9032  CH2 TRP A 583     -38.041 -49.399  25.686  1.00  8.700          C  
ATOM   9033  H   TRP A 583     -35.782 -49.303  19.481  1.00  7.940          H  
ATOM   9034  HA  TRP A 583     -37.684 -47.735  20.820  1.00  7.260          H  
ATOM   9035 1HB  TRP A 583     -34.700 -47.792  20.772  1.00 10.440          H  
ATOM   9036 2HB  TRP A 583     -35.509 -46.689  21.799  1.00 10.440          H  
ATOM   9037  HD1 TRP A 583     -34.027 -50.021  21.804  1.00 10.440          H  
ATOM   9038  HE1 TRP A 583     -34.760 -51.370  23.863  1.00 10.440          H  
ATOM   9039  HE3 TRP A 583     -37.909 -47.018  23.300  1.00 10.440          H  
ATOM   9040  HZ2 TRP A 583     -36.749 -51.132  25.875  1.00 10.440          H  
ATOM   9041  HZ3 TRP A 583     -39.190 -47.634  25.288  1.00 10.440          H  
ATOM   9042  HH2 TRP A 583     -38.625 -49.647  26.565  1.00 10.440          H  
ATOM   9043  N   ARG A 584     -36.194 -45.987  18.497  1.00  4.930          N  
ATOM   9044  CA  ARG A 584     -36.076 -44.623  17.950  1.00  4.450          C  
ATOM   9045  C   ARG A 584     -36.606 -44.444  16.519  1.00  4.410          C  
ATOM   9046  O   ARG A 584     -36.423 -45.299  15.658  1.00  4.420          O  
ATOM   9047  CB  ARG A 584     -34.601 -44.226  17.962  1.00  6.420          C  
ATOM   9048  CG  ARG A 584     -33.938 -44.153  19.355  1.00  6.420          C  
ATOM   9049  CD  ARG A 584     -34.386 -43.006  20.157  1.00  6.420          C  
ATOM   9050  NE  ARG A 584     -33.708 -42.939  21.442  1.00  6.420          N  
ATOM   9051  CZ  ARG A 584     -34.134 -43.529  22.588  1.00  6.420          C  
ATOM   9052  NH1 ARG A 584     -35.250 -44.235  22.634  1.00  6.420          N  
ATOM   9053  NH2 ARG A 584     -33.421 -43.387  23.697  1.00  6.420          N  
ATOM   9054  H   ARG A 584     -35.881 -46.806  17.943  1.00  5.920          H  
ATOM   9055  HA  ARG A 584     -36.639 -43.948  18.590  1.00  5.340          H  
ATOM   9056 1HB  ARG A 584     -34.038 -44.937  17.363  1.00  7.710          H  
ATOM   9057 2HB  ARG A 584     -34.489 -43.245  17.495  1.00  7.710          H  
ATOM   9058 1HG  ARG A 584     -34.177 -45.039  19.910  1.00  7.710          H  
ATOM   9059 2HG  ARG A 584     -32.854 -44.083  19.237  1.00  7.710          H  
ATOM   9060 1HD  ARG A 584     -34.145 -42.094  19.612  1.00  7.710          H  
ATOM   9061 2HD  ARG A 584     -35.455 -43.041  20.332  1.00  7.710          H  
ATOM   9062  HE  ARG A 584     -32.851 -42.403  21.477  1.00  7.710          H  
ATOM   9063 1HH1 ARG A 584     -35.847 -44.380  21.798  1.00  7.710          H  
ATOM   9064 2HH1 ARG A 584     -35.537 -44.641  23.509  1.00  7.710          H  
ATOM   9065 1HH2 ARG A 584     -32.573 -42.842  23.685  1.00  7.710          H  
ATOM   9066 2HH2 ARG A 584     -33.730 -43.816  24.558  1.00  7.710          H  
ATOM   9067  N   SER A 585     -37.222 -43.282  16.268  1.00  4.420          N  
ATOM   9068  CA  SER A 585     -37.767 -42.915  14.952  1.00  4.440          C  
ATOM   9069  C   SER A 585     -37.939 -41.387  14.784  1.00  3.890          C  
ATOM   9070  O   SER A 585     -37.796 -40.642  15.748  1.00  3.940          O  
ATOM   9071  CB  SER A 585     -39.052 -43.690  14.737  1.00  6.210          C  
ATOM   9072  OG  SER A 585     -40.043 -43.350  15.649  1.00  6.210          O  
ATOM   9073  H   SER A 585     -37.348 -42.625  17.025  1.00  5.300          H  
ATOM   9074  HA  SER A 585     -37.059 -43.245  14.191  1.00  5.330          H  
ATOM   9075 1HB  SER A 585     -39.429 -43.531  13.751  1.00  7.450          H  
ATOM   9076 2HB  SER A 585     -38.833 -44.748  14.821  1.00  7.450          H  
ATOM   9077  HG  SER A 585     -40.689 -44.095  15.568  1.00  7.450          H  
ATOM   9078  N   HIS A 586     -38.223 -40.926  13.551  1.00  3.560          N  
ATOM   9079  CA  HIS A 586     -38.387 -39.494  13.230  1.00  3.070          C  
ATOM   9080  C   HIS A 586     -39.639 -39.133  12.407  1.00  2.310          C  
ATOM   9081  O   HIS A 586     -39.881 -39.662  11.321  1.00  2.600          O  
ATOM   9082  CB  HIS A 586     -37.171 -38.992  12.435  1.00  4.490          C  
ATOM   9083  CG  HIS A 586     -35.859 -39.010  13.166  1.00  4.490          C  
ATOM   9084  ND1 HIS A 586     -35.478 -37.997  14.013  1.00  4.490          N  
ATOM   9085  CD2 HIS A 586     -34.836 -39.905  13.165  1.00  4.490          C  
ATOM   9086  CE1 HIS A 586     -34.280 -38.261  14.511  1.00  4.490          C  
ATOM   9087  NE2 HIS A 586     -33.862 -39.411  14.015  1.00  4.490          N  
ATOM   9088  H   HIS A 586     -38.319 -41.607  12.813  1.00  4.270          H  
ATOM   9089  HA  HIS A 586     -38.443 -38.932  14.163  1.00  3.680          H  
ATOM   9090 1HB  HIS A 586     -37.056 -39.612  11.547  1.00  5.390          H  
ATOM   9091 2HB  HIS A 586     -37.357 -37.985  12.093  1.00  5.390          H  
ATOM   9092  HD2 HIS A 586     -34.791 -40.836  12.598  1.00  5.390          H  
ATOM   9093  HE1 HIS A 586     -33.723 -37.639  15.213  1.00  5.390          H  
ATOM   9094  HE2 HIS A 586     -32.938 -39.858  14.243  1.00  5.390          H  
ATOM   9095  N   PHE A 587     -40.399 -38.159  12.909  1.00  1.550          N  
ATOM   9096  CA  PHE A 587     -41.645 -37.660  12.314  1.00  0.970          C  
ATOM   9097  C   PHE A 587     -41.467 -36.446  11.386  1.00  0.950          C  
ATOM   9098  O   PHE A 587     -41.024 -35.389  11.828  1.00  1.260          O  
ATOM   9099  CB  PHE A 587     -42.589 -37.331  13.481  1.00  1.590          C  
ATOM   9100  CG  PHE A 587     -43.107 -38.578  14.191  1.00  1.590          C  
ATOM   9101  CD1 PHE A 587     -42.277 -39.391  14.969  1.00  1.590          C  
ATOM   9102  CD2 PHE A 587     -44.440 -38.924  14.109  1.00  1.590          C  
ATOM   9103  CE1 PHE A 587     -42.768 -40.496  15.578  1.00  1.590          C  
ATOM   9104  CE2 PHE A 587     -44.920 -40.031  14.730  1.00  1.590          C  
ATOM   9105  CZ  PHE A 587     -44.084 -40.816  15.451  1.00  1.590          C  
ATOM   9106  H   PHE A 587     -40.120 -37.752  13.810  1.00  1.860          H  
ATOM   9107  HA  PHE A 587     -42.060 -38.472  11.726  1.00  1.160          H  
ATOM   9108 1HB  PHE A 587     -42.062 -36.713  14.212  1.00  1.910          H  
ATOM   9109 2HB  PHE A 587     -43.439 -36.759  13.117  1.00  1.910          H  
ATOM   9110  HD1 PHE A 587     -41.225 -39.161  15.098  1.00  1.910          H  
ATOM   9111  HD2 PHE A 587     -45.122 -38.301  13.546  1.00  1.910          H  
ATOM   9112  HE1 PHE A 587     -42.095 -41.121  16.171  1.00  1.910          H  
ATOM   9113  HE2 PHE A 587     -45.976 -40.286  14.646  1.00  1.910          H  
ATOM   9114  HZ  PHE A 587     -44.474 -41.684  15.931  1.00  1.910          H  
ATOM   9115  N   THR A 588     -41.894 -36.554  10.118  1.00  1.120          N  
ATOM   9116  CA  THR A 588     -41.667 -35.448   9.188  1.00  1.060          C  
ATOM   9117  C   THR A 588     -42.906 -34.651   8.715  1.00  0.850          C  
ATOM   9118  O   THR A 588     -42.831 -33.967   7.696  1.00  1.080          O  
ATOM   9119  CB  THR A 588     -40.825 -35.917   7.974  1.00  1.510          C  
ATOM   9120  OG1 THR A 588     -41.483 -36.979   7.285  1.00  1.510          O  
ATOM   9121  CG2 THR A 588     -39.449 -36.426   8.475  1.00  1.510          C  
ATOM   9122  H   THR A 588     -42.303 -37.428   9.754  1.00  1.340          H  
ATOM   9123  HA  THR A 588     -41.036 -34.728   9.706  1.00  1.270          H  
ATOM   9124  HB  THR A 588     -40.680 -35.082   7.289  1.00  1.810          H  
ATOM   9125  HG1 THR A 588     -41.090 -37.085   6.414  1.00  1.810          H  
ATOM   9126 1HG2 THR A 588     -38.852 -36.751   7.626  1.00  1.810          H  
ATOM   9127 2HG2 THR A 588     -38.933 -35.621   8.999  1.00  1.810          H  
ATOM   9128 3HG2 THR A 588     -39.593 -37.266   9.156  1.00  1.810          H  
ATOM   9129  N   VAL A 589     -44.047 -34.729   9.431  1.00  1.120          N  
ATOM   9130  CA  VAL A 589     -45.242 -33.890   9.230  1.00  1.040          C  
ATOM   9131  C   VAL A 589     -46.205 -34.282   8.095  1.00  1.190          C  
ATOM   9132  O   VAL A 589     -47.419 -34.389   8.321  1.00  1.850          O  
ATOM   9133  CB  VAL A 589     -44.805 -32.399   9.102  1.00  1.490          C  
ATOM   9134  CG1 VAL A 589     -45.969 -31.514   8.804  1.00  1.490          C  
ATOM   9135  CG2 VAL A 589     -44.119 -32.016  10.368  1.00  1.490          C  
ATOM   9136  H   VAL A 589     -44.157 -35.430  10.168  1.00  1.340          H  
ATOM   9137  HA  VAL A 589     -45.812 -33.954  10.155  1.00  1.250          H  
ATOM   9138  HB  VAL A 589     -44.140 -32.256   8.285  1.00  1.790          H  
ATOM   9139 1HG1 VAL A 589     -45.638 -30.483   8.734  1.00  1.790          H  
ATOM   9140 2HG1 VAL A 589     -46.388 -31.806   7.869  1.00  1.790          H  
ATOM   9141 3HG1 VAL A 589     -46.706 -31.608   9.590  1.00  1.790          H  
ATOM   9142 1HG2 VAL A 589     -43.794 -30.986  10.282  1.00  1.790          H  
ATOM   9143 2HG2 VAL A 589     -44.811 -32.138  11.194  1.00  1.790          H  
ATOM   9144 3HG2 VAL A 589     -43.252 -32.639  10.544  1.00  1.790          H  
ATOM   9145  N   GLY A 590     -45.703 -34.452   6.883  1.00  0.960          N  
ATOM   9146  CA  GLY A 590     -46.581 -34.762   5.734  1.00  1.060          C  
ATOM   9147  C   GLY A 590     -47.247 -36.146   5.713  1.00  1.100          C  
ATOM   9148  O   GLY A 590     -46.719 -37.088   6.302  1.00  1.060          O  
ATOM   9149  H   GLY A 590     -44.691 -34.327   6.786  1.00  1.150          H  
ATOM   9150 1HA  GLY A 590     -47.379 -34.058   5.741  1.00  1.270          H  
ATOM   9151 2HA  GLY A 590     -46.032 -34.605   4.809  1.00  1.270          H  
ATOM   9152  N   ILE A 591     -48.402 -36.261   4.993  1.00  1.290          N  
ATOM   9153  CA  ILE A 591     -49.194 -37.526   4.828  1.00  1.410          C  
ATOM   9154  C   ILE A 591     -49.043 -38.243   3.463  1.00  1.380          C  
ATOM   9155  O   ILE A 591     -49.380 -37.682   2.413  1.00  1.500          O  
ATOM   9156  CB  ILE A 591     -50.676 -37.179   5.090  1.00  1.930          C  
ATOM   9157  CG1 ILE A 591     -50.805 -36.692   6.576  1.00  1.930          C  
ATOM   9158  CG2 ILE A 591     -51.611 -38.342   4.740  1.00  1.930          C  
ATOM   9159  CD1 ILE A 591     -52.114 -36.031   6.924  1.00  1.930          C  
ATOM   9160  H   ILE A 591     -48.814 -35.416   4.572  1.00  1.550          H  
ATOM   9161  HA  ILE A 591     -48.867 -38.221   5.586  1.00  1.690          H  
ATOM   9162  HB  ILE A 591     -50.944 -36.324   4.461  1.00  2.310          H  
ATOM   9163 1HG1 ILE A 591     -50.670 -37.549   7.230  1.00  2.310          H  
ATOM   9164 2HG1 ILE A 591     -50.015 -35.976   6.784  1.00  2.310          H  
ATOM   9165 1HG2 ILE A 591     -52.641 -38.057   4.912  1.00  2.310          H  
ATOM   9166 2HG2 ILE A 591     -51.497 -38.609   3.693  1.00  2.310          H  
ATOM   9167 3HG2 ILE A 591     -51.378 -39.172   5.336  1.00  2.310          H  
ATOM   9168 1HD1 ILE A 591     -52.095 -35.728   7.973  1.00  2.310          H  
ATOM   9169 2HD1 ILE A 591     -52.245 -35.153   6.297  1.00  2.310          H  
ATOM   9170 3HD1 ILE A 591     -52.941 -36.710   6.769  1.00  2.310          H  
ATOM   9171  N   MET A 592     -48.566 -39.485   3.490  1.00  1.330          N  
ATOM   9172  CA  MET A 592     -48.251 -40.238   2.280  1.00  1.320          C  
ATOM   9173  C   MET A 592     -48.784 -41.706   2.181  1.00  1.380          C  
ATOM   9174  O   MET A 592     -49.298 -42.308   3.134  1.00  1.430          O  
ATOM   9175  CB  MET A 592     -46.735 -40.218   2.086  1.00  1.850          C  
ATOM   9176  CG  MET A 592     -46.139 -38.802   2.098  1.00  1.850          C  
ATOM   9177  SD  MET A 592     -44.470 -38.721   1.542  1.00  1.850          S  
ATOM   9178  CE  MET A 592     -44.094 -37.021   1.883  1.00  1.850          C  
ATOM   9179  H   MET A 592     -48.380 -39.904   4.393  1.00  1.600          H  
ATOM   9180  HA  MET A 592     -48.703 -39.712   1.447  1.00  1.580          H  
ATOM   9181 1HB  MET A 592     -46.255 -40.797   2.875  1.00  2.220          H  
ATOM   9182 2HB  MET A 592     -46.487 -40.680   1.140  1.00  2.220          H  
ATOM   9183 1HG  MET A 592     -46.732 -38.128   1.528  1.00  2.220          H  
ATOM   9184 2HG  MET A 592     -46.152 -38.448   3.128  1.00  2.220          H  
ATOM   9185 1HE  MET A 592     -43.073 -36.823   1.602  1.00  2.220          H  
ATOM   9186 2HE  MET A 592     -44.759 -36.372   1.318  1.00  2.220          H  
ATOM   9187 3HE  MET A 592     -44.217 -36.828   2.950  1.00  2.220          H  
ATOM   9188  N   ASN A 593     -48.731 -42.202   0.941  1.00  1.410          N  
ATOM   9189  CA  ASN A 593     -49.166 -43.503   0.435  1.00  1.470          C  
ATOM   9190  C   ASN A 593     -48.057 -44.510   0.074  1.00  1.470          C  
ATOM   9191  O   ASN A 593     -47.286 -44.268  -0.860  1.00  1.530          O  
ATOM   9192  CB  ASN A 593     -50.035 -43.221  -0.788  1.00  2.030          C  
ATOM   9193  CG  ASN A 593     -50.618 -44.400  -1.442  1.00  2.030          C  
ATOM   9194  OD1 ASN A 593     -50.186 -45.519  -1.205  1.00  2.030          O  
ATOM   9195  ND2 ASN A 593     -51.594 -44.165  -2.293  1.00  2.030          N  
ATOM   9196  H   ASN A 593     -48.328 -41.587   0.244  1.00  1.690          H  
ATOM   9197  HA  ASN A 593     -49.759 -43.970   1.211  1.00  1.760          H  
ATOM   9198 1HB  ASN A 593     -50.848 -42.568  -0.491  1.00  2.440          H  
ATOM   9199 2HB  ASN A 593     -49.447 -42.675  -1.520  1.00  2.440          H  
ATOM   9200 1HD2 ASN A 593     -52.032 -44.916  -2.795  1.00  2.440          H  
ATOM   9201 2HD2 ASN A 593     -51.887 -43.224  -2.453  1.00  2.440          H  
ATOM   9202  N   GLY A 594     -47.930 -45.601   0.843  1.00  1.490          N  
ATOM   9203  CA  GLY A 594     -46.900 -46.608   0.557  1.00  1.520          C  
ATOM   9204  C   GLY A 594     -47.439 -47.697  -0.393  1.00  1.620          C  
ATOM   9205  O   GLY A 594     -48.612 -48.091  -0.282  1.00  1.730          O  
ATOM   9206  H   GLY A 594     -48.580 -45.727   1.608  1.00  1.790          H  
ATOM   9207 1HA  GLY A 594     -46.036 -46.121   0.117  1.00  1.820          H  
ATOM   9208 2HA  GLY A 594     -46.566 -47.067   1.485  1.00  1.820          H  
ATOM   9209  N   ARG A 595     -46.562 -48.234  -1.265  1.00  1.610          N  
ATOM   9210  CA  ARG A 595     -46.954 -49.275  -2.233  1.00  1.710          C  
ATOM   9211  C   ARG A 595     -46.010 -50.492  -2.254  1.00  1.760          C  
ATOM   9212  O   ARG A 595     -44.799 -50.372  -2.019  1.00  1.660          O  
ATOM   9213  CB  ARG A 595     -46.988 -48.707  -3.647  1.00  2.350          C  
ATOM   9214  CG  ARG A 595     -47.865 -47.448  -3.882  1.00  2.350          C  
ATOM   9215  CD  ARG A 595     -49.325 -47.673  -3.684  1.00  2.350          C  
ATOM   9216  NE  ARG A 595     -49.894 -48.690  -4.577  1.00  2.350          N  
ATOM   9217  CZ  ARG A 595     -50.319 -48.481  -5.846  1.00  2.350          C  
ATOM   9218  NH1 ARG A 595     -50.223 -47.290  -6.399  1.00  2.350          N  
ATOM   9219  NH2 ARG A 595     -50.844 -49.484  -6.534  1.00  2.350          N  
ATOM   9220  H   ARG A 595     -45.621 -47.831  -1.286  1.00  1.930          H  
ATOM   9221  HA  ARG A 595     -47.949 -49.635  -1.966  1.00  2.050          H  
ATOM   9222 1HB  ARG A 595     -45.989 -48.472  -3.931  1.00  2.820          H  
ATOM   9223 2HB  ARG A 595     -47.338 -49.477  -4.333  1.00  2.820          H  
ATOM   9224 1HG  ARG A 595     -47.551 -46.657  -3.193  1.00  2.820          H  
ATOM   9225 2HG  ARG A 595     -47.713 -47.106  -4.900  1.00  2.820          H  
ATOM   9226 1HD  ARG A 595     -49.494 -47.999  -2.666  1.00  2.820          H  
ATOM   9227 2HD  ARG A 595     -49.858 -46.737  -3.833  1.00  2.820          H  
ATOM   9228  HE  ARG A 595     -49.998 -49.626  -4.197  1.00  2.820          H  
ATOM   9229 1HH1 ARG A 595     -49.838 -46.521  -5.877  1.00  2.820          H  
ATOM   9230 2HH1 ARG A 595     -50.547 -47.144  -7.346  1.00  2.820          H  
ATOM   9231 1HH2 ARG A 595     -50.942 -50.397  -6.107  1.00  2.820          H  
ATOM   9232 2HH2 ARG A 595     -51.167 -49.337  -7.479  1.00  2.820          H  
ATOM   9233  N   HIS A 596     -46.553 -51.629  -2.716  1.00  1.940          N  
ATOM   9234  CA  HIS A 596     -45.894 -52.939  -2.872  1.00  2.050          C  
ATOM   9235  C   HIS A 596     -44.599 -52.935  -3.686  1.00  1.900          C  
ATOM   9236  O   HIS A 596     -43.789 -53.860  -3.599  1.00  1.960          O  
ATOM   9237  CB  HIS A 596     -46.865 -53.877  -3.585  1.00  2.830          C  
ATOM   9238  CG  HIS A 596     -47.132 -53.413  -4.992  1.00  2.830          C  
ATOM   9239  ND1 HIS A 596     -48.001 -52.373  -5.281  1.00  2.830          N  
ATOM   9240  CD2 HIS A 596     -46.627 -53.823  -6.180  1.00  2.830          C  
ATOM   9241  CE1 HIS A 596     -48.007 -52.163  -6.590  1.00  2.830          C  
ATOM   9242  NE2 HIS A 596     -47.189 -53.032  -7.156  1.00  2.830          N  
ATOM   9243  H   HIS A 596     -47.547 -51.621  -2.933  1.00  2.330          H  
ATOM   9244  HA  HIS A 596     -45.671 -53.345  -1.886  1.00  2.460          H  
ATOM   9245 1HB  HIS A 596     -46.453 -54.885  -3.618  1.00  3.390          H  
ATOM   9246 2HB  HIS A 596     -47.811 -53.915  -3.038  1.00  3.390          H  
ATOM   9247  HD2 HIS A 596     -45.903 -54.624  -6.332  1.00  3.390          H  
ATOM   9248  HE1 HIS A 596     -48.590 -51.409  -7.112  1.00  3.390          H  
ATOM   9249  HE2 HIS A 596     -46.998 -53.106  -8.148  1.00  3.390          H  
ATOM   9250  N   GLY A 597     -44.413 -51.893  -4.482  1.00  1.720          N  
ATOM   9251  CA  GLY A 597     -43.251 -51.721  -5.333  1.00  1.590          C  
ATOM   9252  C   GLY A 597     -42.136 -50.966  -4.608  1.00  1.500          C  
ATOM   9253  O   GLY A 597     -41.140 -50.591  -5.239  1.00  1.420          O  
ATOM   9254  H   GLY A 597     -45.129 -51.181  -4.482  1.00  2.060          H  
ATOM   9255 1HA  GLY A 597     -42.887 -52.699  -5.645  1.00  1.910          H  
ATOM   9256 2HA  GLY A 597     -43.534 -51.187  -6.234  1.00  1.910          H  
ATOM   9257  N   ASN A 598     -42.288 -50.813  -3.271  1.00  1.570          N  
ATOM   9258  CA  ASN A 598     -41.419 -50.062  -2.357  1.00  1.530          C  
ATOM   9259  C   ASN A 598     -41.436 -48.573  -2.683  1.00  1.400          C  
ATOM   9260  O   ASN A 598     -40.430 -47.874  -2.617  1.00  1.350          O  
ATOM   9261  CB  ASN A 598     -40.001 -50.605  -2.398  1.00  2.160          C  
ATOM   9262  CG  ASN A 598     -39.934 -52.036  -1.971  1.00  2.160          C  
ATOM   9263  OD1 ASN A 598     -40.461 -52.428  -0.919  1.00  2.160          O  
ATOM   9264  ND2 ASN A 598     -39.297 -52.839  -2.780  1.00  2.160          N  
ATOM   9265  H   ASN A 598     -43.152 -51.158  -2.847  1.00  1.880          H  
ATOM   9266  HA  ASN A 598     -41.811 -50.177  -1.345  1.00  1.840          H  
ATOM   9267 1HB  ASN A 598     -39.578 -50.511  -3.390  1.00  2.590          H  
ATOM   9268 2HB  ASN A 598     -39.374 -50.015  -1.729  1.00  2.590          H  
ATOM   9269 1HD2 ASN A 598     -39.222 -53.812  -2.562  1.00  2.590          H  
ATOM   9270 2HD2 ASN A 598     -38.897 -52.481  -3.624  1.00  2.590          H  
ATOM   9271  N   MET A 599     -42.628 -48.087  -3.000  1.00  1.400          N  
ATOM   9272  CA  MET A 599     -42.853 -46.675  -3.359  1.00  1.320          C  
ATOM   9273  C   MET A 599     -43.622 -45.847  -2.335  1.00  1.310          C  
ATOM   9274  O   MET A 599     -44.355 -46.399  -1.510  1.00  1.390          O  
ATOM   9275  CB  MET A 599     -43.580 -46.581  -4.674  1.00  1.880          C  
ATOM   9276  CG  MET A 599     -42.858 -47.127  -5.828  1.00  1.880          C  
ATOM   9277  SD  MET A 599     -43.798 -47.049  -7.366  1.00  1.880          S  
ATOM   9278  CE  MET A 599     -45.021 -48.346  -7.159  1.00  1.880          C  
ATOM   9279  H   MET A 599     -43.398 -48.754  -2.956  1.00  1.680          H  
ATOM   9280  HA  MET A 599     -41.878 -46.206  -3.480  1.00  1.580          H  
ATOM   9281 1HB  MET A 599     -44.529 -47.029  -4.597  1.00  2.260          H  
ATOM   9282 2HB  MET A 599     -43.725 -45.548  -4.864  1.00  2.260          H  
ATOM   9283 1HG  MET A 599     -41.964 -46.529  -5.943  1.00  2.260          H  
ATOM   9284 2HG  MET A 599     -42.563 -48.155  -5.641  1.00  2.260          H  
ATOM   9285 1HE  MET A 599     -45.648 -48.394  -8.048  1.00  2.260          H  
ATOM   9286 2HE  MET A 599     -44.521 -49.292  -7.023  1.00  2.260          H  
ATOM   9287 3HE  MET A 599     -45.644 -48.138  -6.302  1.00  2.260          H  
ATOM   9288  N   VAL A 600     -43.420 -44.514  -2.402  1.00  1.240          N  
ATOM   9289  CA  VAL A 600     -44.129 -43.516  -1.597  1.00  1.260          C  
ATOM   9290  C   VAL A 600     -44.678 -42.360  -2.465  1.00  1.250          C  
ATOM   9291  O   VAL A 600     -43.954 -41.765  -3.272  1.00  1.270          O  
ATOM   9292  CB  VAL A 600     -43.196 -42.944  -0.495  1.00  1.760          C  
ATOM   9293  CG1 VAL A 600     -43.929 -41.898   0.329  1.00  1.760          C  
ATOM   9294  CG2 VAL A 600     -42.714 -44.065   0.424  1.00  1.760          C  
ATOM   9295  H   VAL A 600     -42.739 -44.187  -3.093  1.00  1.490          H  
ATOM   9296  HA  VAL A 600     -44.962 -44.008  -1.108  1.00  1.510          H  
ATOM   9297  HB  VAL A 600     -42.338 -42.461  -0.968  1.00  2.110          H  
ATOM   9298 1HG1 VAL A 600     -43.262 -41.505   1.092  1.00  2.110          H  
ATOM   9299 2HG1 VAL A 600     -44.259 -41.079  -0.306  1.00  2.110          H  
ATOM   9300 3HG1 VAL A 600     -44.791 -42.360   0.807  1.00  2.110          H  
ATOM   9301 1HG2 VAL A 600     -42.057 -43.653   1.189  1.00  2.110          H  
ATOM   9302 2HG2 VAL A 600     -43.573 -44.541   0.899  1.00  2.110          H  
ATOM   9303 3HG2 VAL A 600     -42.167 -44.806  -0.151  1.00  2.110          H  
ATOM   9304  N   ARG A 601     -45.947 -42.027  -2.299  1.00  1.290          N  
ATOM   9305  CA  ARG A 601     -46.521 -40.897  -3.024  1.00  1.310          C  
ATOM   9306  C   ARG A 601     -47.191 -39.993  -2.005  1.00  1.340          C  
ATOM   9307  O   ARG A 601     -47.783 -40.511  -1.056  1.00  1.400          O  
ATOM   9308  CB  ARG A 601     -47.541 -41.389  -4.045  1.00  1.830          C  
ATOM   9309  CG  ARG A 601     -48.119 -40.325  -4.929  1.00  1.830          C  
ATOM   9310  CD  ARG A 601     -49.017 -40.853  -5.978  1.00  1.830          C  
ATOM   9311  NE  ARG A 601     -50.206 -41.511  -5.405  1.00  1.830          N  
ATOM   9312  CZ  ARG A 601     -51.310 -40.859  -4.939  1.00  1.830          C  
ATOM   9313  NH1 ARG A 601     -51.397 -39.552  -4.943  1.00  1.830          N  
ATOM   9314  NH2 ARG A 601     -52.337 -41.515  -4.446  1.00  1.830          N  
ATOM   9315  H   ARG A 601     -46.516 -42.609  -1.676  1.00  1.550          H  
ATOM   9316  HA  ARG A 601     -45.734 -40.342  -3.533  1.00  1.570          H  
ATOM   9317 1HB  ARG A 601     -47.094 -42.119  -4.675  1.00  2.190          H  
ATOM   9318 2HB  ARG A 601     -48.364 -41.868  -3.524  1.00  2.190          H  
ATOM   9319 1HG  ARG A 601     -48.681 -39.643  -4.339  1.00  2.190          H  
ATOM   9320 2HG  ARG A 601     -47.309 -39.788  -5.427  1.00  2.190          H  
ATOM   9321 1HD  ARG A 601     -49.341 -40.029  -6.613  1.00  2.190          H  
ATOM   9322 2HD  ARG A 601     -48.483 -41.581  -6.586  1.00  2.190          H  
ATOM   9323  HE  ARG A 601     -50.208 -42.520  -5.367  1.00  2.190          H  
ATOM   9324 1HH1 ARG A 601     -50.651 -38.969  -5.298  1.00  2.190          H  
ATOM   9325 2HH1 ARG A 601     -52.258 -39.125  -4.545  1.00  2.190          H  
ATOM   9326 1HH2 ARG A 601     -52.347 -42.519  -4.411  1.00  2.190          H  
ATOM   9327 2HH2 ARG A 601     -53.121 -40.943  -4.077  1.00  2.190          H  
ATOM   9328  N   LEU A 602     -47.118 -38.669  -2.133  1.00  1.370          N  
ATOM   9329  CA  LEU A 602     -47.901 -37.925  -1.167  1.00  1.490          C  
ATOM   9330  C   LEU A 602     -49.256 -37.855  -1.754  1.00  1.690          C  
ATOM   9331  O   LEU A 602     -49.385 -37.846  -2.972  1.00  1.650          O  
ATOM   9332  CB  LEU A 602     -47.344 -36.531  -0.825  1.00  2.040          C  
ATOM   9333  CG  LEU A 602     -47.108 -35.427  -1.927  1.00  2.040          C  
ATOM   9334  CD1 LEU A 602     -48.352 -34.772  -2.491  1.00  2.040          C  
ATOM   9335  CD2 LEU A 602     -46.350 -34.353  -1.222  1.00  2.040          C  
ATOM   9336  H   LEU A 602     -46.591 -38.217  -2.868  1.00  1.640          H  
ATOM   9337  HA  LEU A 602     -47.972 -38.479  -0.247  1.00  1.790          H  
ATOM   9338 1HB  LEU A 602     -47.996 -36.093  -0.065  1.00  2.450          H  
ATOM   9339 2HB  LEU A 602     -46.380 -36.692  -0.366  1.00  2.450          H  
ATOM   9340  HG  LEU A 602     -46.558 -35.845  -2.749  1.00  2.450          H  
ATOM   9341 1HD1 LEU A 602     -48.053 -33.997  -3.196  1.00  2.450          H  
ATOM   9342 2HD1 LEU A 602     -48.984 -35.470  -3.010  1.00  2.450          H  
ATOM   9343 3HD1 LEU A 602     -48.879 -34.326  -1.697  1.00  2.450          H  
ATOM   9344 1HD2 LEU A 602     -46.124 -33.549  -1.912  1.00  2.450          H  
ATOM   9345 2HD2 LEU A 602     -46.975 -33.991  -0.420  1.00  2.450          H  
ATOM   9346 3HD2 LEU A 602     -45.437 -34.729  -0.792  1.00  2.450          H  
ATOM   9347  N   ASP A 603     -50.288 -37.747  -0.933  1.00  1.940          N  
ATOM   9348  CA  ASP A 603     -51.620 -37.657  -1.537  1.00  2.160          C  
ATOM   9349  C   ASP A 603     -52.183 -36.268  -1.404  1.00  2.090          C  
ATOM   9350  O   ASP A 603     -53.390 -36.055  -1.521  1.00  2.660          O  
ATOM   9351  CB  ASP A 603     -52.589 -38.662  -0.929  1.00  2.940          C  
ATOM   9352  CG  ASP A 603     -53.823 -39.041  -1.859  1.00  2.940          C  
ATOM   9353  OD1 ASP A 603     -53.647 -39.162  -3.069  1.00  2.940          O  
ATOM   9354  OD2 ASP A 603     -54.911 -39.174  -1.342  1.00  2.940          O  
ATOM   9355  H   ASP A 603     -50.144 -37.744   0.086  1.00  2.330          H  
ATOM   9356  HA  ASP A 603     -51.541 -37.876  -2.600  1.00  2.590          H  
ATOM   9357 1HB  ASP A 603     -52.042 -39.570  -0.692  1.00  3.520          H  
ATOM   9358 2HB  ASP A 603     -52.972 -38.249   0.004  1.00  3.520          H  
ATOM   9359  N   GLY A 604     -51.306 -35.324  -1.154  1.00  1.920          N  
ATOM   9360  CA  GLY A 604     -51.655 -33.934  -1.011  1.00  1.850          C  
ATOM   9361  C   GLY A 604     -50.741 -33.279  -0.013  1.00  1.840          C  
ATOM   9362  O   GLY A 604     -49.888 -33.925   0.595  1.00  2.440          O  
ATOM   9363  H   GLY A 604     -50.336 -35.595  -1.060  1.00  2.300          H  
ATOM   9364 1HA  GLY A 604     -51.576 -33.430  -1.976  1.00  2.220          H  
ATOM   9365 2HA  GLY A 604     -52.685 -33.846  -0.674  1.00  2.220          H  
ATOM   9366  N   LYS A 605     -50.936 -31.988   0.181  1.00  1.710          N  
ATOM   9367  CA  LYS A 605     -50.095 -31.255   1.100  1.00  2.310          C  
ATOM   9368  C   LYS A 605     -50.788 -31.131   2.428  1.00  2.320          C  
ATOM   9369  O   LYS A 605     -50.425 -30.317   3.263  1.00  2.870          O  
ATOM   9370  CB  LYS A 605     -49.654 -29.930   0.496  1.00  2.990          C  
ATOM   9371  CG  LYS A 605     -48.833 -30.114  -0.822  1.00  2.990          C  
ATOM   9372  CD  LYS A 605     -47.595 -31.050  -0.657  1.00  2.990          C  
ATOM   9373  CE  LYS A 605     -46.494 -30.414   0.149  1.00  2.990          C  
ATOM   9374  NZ  LYS A 605     -45.305 -31.307   0.349  1.00  2.990          N  
ATOM   9375  H   LYS A 605     -51.658 -31.505  -0.340  1.00  2.050          H  
ATOM   9376  HA  LYS A 605     -49.215 -31.844   1.324  1.00  2.770          H  
ATOM   9377 1HB  LYS A 605     -50.531 -29.326   0.261  1.00  3.590          H  
ATOM   9378 2HB  LYS A 605     -49.058 -29.373   1.214  1.00  3.590          H  
ATOM   9379 1HG  LYS A 605     -49.473 -30.518  -1.609  1.00  3.590          H  
ATOM   9380 2HG  LYS A 605     -48.469 -29.151  -1.152  1.00  3.590          H  
ATOM   9381 1HD  LYS A 605     -47.862 -31.989  -0.248  1.00  3.590          H  
ATOM   9382 2HD  LYS A 605     -47.194 -31.245  -1.645  1.00  3.590          H  
ATOM   9383 1HE  LYS A 605     -46.182 -29.541  -0.392  1.00  3.590          H  
ATOM   9384 2HE  LYS A 605     -46.867 -30.120   1.123  1.00  3.590          H  
ATOM   9385 1HZ  LYS A 605     -44.566 -30.815   0.868  1.00  3.590          H  
ATOM   9386 2HZ  LYS A 605     -45.574 -32.121   0.886  1.00  3.590          H  
ATOM   9387 3HZ  LYS A 605     -44.919 -31.573  -0.539  1.00  3.590          H  
ATOM   9388  N   LYS A 606     -51.843 -31.913   2.590  1.00  2.330          N  
ATOM   9389  CA  LYS A 606     -52.491 -32.044   3.861  1.00  2.620          C  
ATOM   9390  C   LYS A 606     -51.419 -32.662   4.740  1.00  2.180          C  
ATOM   9391  O   LYS A 606     -50.712 -33.598   4.326  1.00  2.460          O  
ATOM   9392  CB  LYS A 606     -53.727 -32.942   3.788  1.00  3.550          C  
ATOM   9393  CG  LYS A 606     -54.506 -33.046   5.102  1.00  3.550          C  
ATOM   9394  CD  LYS A 606     -55.755 -33.906   4.954  1.00  3.550          C  
ATOM   9395  CE  LYS A 606     -56.497 -34.023   6.281  1.00  3.550          C  
ATOM   9396  NZ  LYS A 606     -57.732 -34.854   6.162  1.00  3.550          N  
ATOM   9397  H   LYS A 606     -52.139 -32.496   1.825  1.00  2.800          H  
ATOM   9398  HA  LYS A 606     -52.753 -31.064   4.258  1.00  3.140          H  
ATOM   9399 1HB  LYS A 606     -54.404 -32.566   3.023  1.00  4.260          H  
ATOM   9400 2HB  LYS A 606     -53.424 -33.950   3.495  1.00  4.260          H  
ATOM   9401 1HG  LYS A 606     -53.873 -33.475   5.879  1.00  4.260          H  
ATOM   9402 2HG  LYS A 606     -54.802 -32.048   5.421  1.00  4.260          H  
ATOM   9403 1HD  LYS A 606     -56.421 -33.464   4.210  1.00  4.260          H  
ATOM   9404 2HD  LYS A 606     -55.470 -34.904   4.617  1.00  4.260          H  
ATOM   9405 1HE  LYS A 606     -55.835 -34.477   7.017  1.00  4.260          H  
ATOM   9406 2HE  LYS A 606     -56.775 -33.027   6.622  1.00  4.260          H  
ATOM   9407 1HZ  LYS A 606     -58.190 -34.905   7.062  1.00  4.260          H  
ATOM   9408 2HZ  LYS A 606     -58.359 -34.435   5.489  1.00  4.260          H  
ATOM   9409 3HZ  LYS A 606     -57.488 -35.785   5.857  1.00  4.260          H  
ATOM   9410  N   ILE A 607     -51.274 -32.115   5.908  1.00  2.060          N  
ATOM   9411  CA  ILE A 607     -50.292 -32.553   6.854  1.00  2.110          C  
ATOM   9412  C   ILE A 607     -50.932 -32.786   8.196  1.00  1.380          C  
ATOM   9413  O   ILE A 607     -52.084 -32.400   8.417  1.00  1.580          O  
ATOM   9414  CB  ILE A 607     -49.159 -31.520   6.920  1.00  2.930          C  
ATOM   9415  CG1 ILE A 607     -49.740 -30.195   7.340  1.00  2.930          C  
ATOM   9416  CG2 ILE A 607     -48.412 -31.362   5.581  1.00  2.930          C  
ATOM   9417  CD1 ILE A 607     -48.749 -29.141   7.608  1.00  2.930          C  
ATOM   9418  H   ILE A 607     -51.893 -31.358   6.163  1.00  2.470          H  
ATOM   9419  HA  ILE A 607     -49.869 -33.500   6.517  1.00  2.530          H  
ATOM   9420  HB  ILE A 607     -48.500 -31.843   7.678  1.00  3.520          H  
ATOM   9421 1HG1 ILE A 607     -50.390 -29.829   6.548  1.00  3.520          H  
ATOM   9422 2HG1 ILE A 607     -50.331 -30.332   8.227  1.00  3.520          H  
ATOM   9423 1HG2 ILE A 607     -47.612 -30.664   5.660  1.00  3.520          H  
ATOM   9424 2HG2 ILE A 607     -48.022 -32.242   5.245  1.00  3.520          H  
ATOM   9425 3HG2 ILE A 607     -49.076 -31.026   4.875  1.00  3.520          H  
ATOM   9426 1HD1 ILE A 607     -49.281 -28.260   7.876  1.00  3.520          H  
ATOM   9427 2HD1 ILE A 607     -48.094 -29.442   8.412  1.00  3.520          H  
ATOM   9428 3HD1 ILE A 607     -48.183 -28.928   6.735  1.00  3.520          H  
ATOM   9429  N   ILE A 608     -50.200 -33.389   9.106  1.00  1.630          N  
ATOM   9430  CA  ILE A 608     -50.750 -33.573  10.426  1.00  1.920          C  
ATOM   9431  C   ILE A 608     -50.660 -32.272  11.304  1.00  1.760          C  
ATOM   9432  O   ILE A 608     -51.234 -32.270  12.394  1.00  2.150          O  
ATOM   9433  CB  ILE A 608     -50.108 -34.831  11.082  1.00  2.570          C  
ATOM   9434  CG1 ILE A 608     -51.034 -35.411  12.175  1.00  2.570          C  
ATOM   9435  CG2 ILE A 608     -48.764 -34.489  11.689  1.00  2.570          C  
ATOM   9436  CD1 ILE A 608     -50.677 -36.852  12.598  1.00  2.570          C  
ATOM   9437  H   ILE A 608     -49.259 -33.734   8.869  1.00  1.960          H  
ATOM   9438  HA  ILE A 608     -51.808 -33.801  10.307  1.00  2.300          H  
ATOM   9439  HB  ILE A 608     -49.966 -35.593  10.314  1.00  3.090          H  
ATOM   9440 1HG1 ILE A 608     -50.987 -34.771  13.058  1.00  3.090          H  
ATOM   9441 2HG1 ILE A 608     -52.058 -35.408  11.803  1.00  3.090          H  
ATOM   9442 1HG2 ILE A 608     -48.306 -35.364  12.122  1.00  3.090          H  
ATOM   9443 2HG2 ILE A 608     -48.112 -34.093  10.918  1.00  3.090          H  
ATOM   9444 3HG2 ILE A 608     -48.908 -33.757  12.469  1.00  3.090          H  
ATOM   9445 1HD1 ILE A 608     -51.381 -37.185  13.361  1.00  3.090          H  
ATOM   9446 2HD1 ILE A 608     -50.746 -37.512  11.729  1.00  3.090          H  
ATOM   9447 3HD1 ILE A 608     -49.674 -36.900  13.002  1.00  3.090          H  
ATOM   9448  N   THR A 609     -49.913 -31.188  10.835  1.00  1.280          N  
ATOM   9449  CA  THR A 609     -49.631 -29.929  11.603  1.00  1.260          C  
ATOM   9450  C   THR A 609     -49.994 -28.571  10.920  1.00  1.210          C  
ATOM   9451  O   THR A 609     -50.628 -28.531   9.871  1.00  1.520          O  
ATOM   9452  CB  THR A 609     -48.157 -29.851  11.963  1.00  1.770          C  
ATOM   9453  OG1 THR A 609     -47.410 -29.582  10.797  1.00  1.770          O  
ATOM   9454  CG2 THR A 609     -47.716 -31.192  12.500  1.00  1.770          C  
ATOM   9455  H   THR A 609     -49.519 -31.270   9.913  1.00  1.540          H  
ATOM   9456  HA  THR A 609     -50.204 -29.983  12.531  1.00  1.510          H  
ATOM   9457  HB  THR A 609     -48.000 -29.075  12.694  1.00  2.130          H  
ATOM   9458  HG1 THR A 609     -46.509 -29.369  11.037  1.00  2.130          H  
ATOM   9459 1HG2 THR A 609     -46.685 -31.205  12.755  1.00  2.130          H  
ATOM   9460 2HG2 THR A 609     -48.303 -31.439  13.386  1.00  2.130          H  
ATOM   9461 3HG2 THR A 609     -47.866 -31.918  11.746  1.00  2.130          H  
ATOM   9462  N   ASN A 610     -49.690 -27.441  11.611  1.00  1.100          N  
ATOM   9463  CA  ASN A 610     -50.016 -26.064  11.168  1.00  1.350          C  
ATOM   9464  C   ASN A 610     -48.966 -25.336  10.298  1.00  1.200          C  
ATOM   9465  O   ASN A 610     -48.422 -24.260  10.654  1.00  1.250          O  
ATOM   9466  CB  ASN A 610     -50.380 -25.255  12.394  1.00  1.790          C  
ATOM   9467  CG  ASN A 610     -51.667 -25.749  13.016  1.00  1.790          C  
ATOM   9468  OD1 ASN A 610     -52.629 -26.086  12.314  1.00  1.790          O  
ATOM   9469  ND2 ASN A 610     -51.704 -25.810  14.317  1.00  1.790          N  
ATOM   9470  H   ASN A 610     -49.191 -27.553  12.477  1.00  1.320          H  
ATOM   9471  HA  ASN A 610     -50.913 -26.136  10.548  1.00  1.620          H  
ATOM   9472 1HB  ASN A 610     -49.577 -25.323  13.133  1.00  2.150          H  
ATOM   9473 2HB  ASN A 610     -50.495 -24.230  12.142  1.00  2.150          H  
ATOM   9474 1HD2 ASN A 610     -52.533 -26.132  14.780  1.00  2.150          H  
ATOM   9475 2HD2 ASN A 610     -50.912 -25.536  14.856  1.00  2.150          H  
ATOM   9476  N   MET A 611     -48.716 -25.934   9.145  1.00  1.090          N  
ATOM   9477  CA  MET A 611     -47.708 -25.396   8.264  1.00  1.080          C  
ATOM   9478  C   MET A 611     -48.178 -25.050   6.889  1.00  0.990          C  
ATOM   9479  O   MET A 611     -48.912 -25.813   6.255  1.00  1.020          O  
ATOM   9480  CB  MET A 611     -46.541 -26.378   8.086  1.00  1.520          C  
ATOM   9481  CG  MET A 611     -45.729 -26.769   9.317  1.00  1.520          C  
ATOM   9482  SD  MET A 611     -44.237 -27.628   8.813  1.00  1.520          S  
ATOM   9483  CE  MET A 611     -43.077 -26.934   9.971  1.00  1.520          C  
ATOM   9484  H   MET A 611     -49.244 -26.789   8.951  1.00  1.310          H  
ATOM   9485  HA  MET A 611     -47.386 -24.484   8.698  1.00  1.300          H  
ATOM   9486 1HB  MET A 611     -46.899 -27.264   7.669  1.00  1.820          H  
ATOM   9487 2HB  MET A 611     -45.838 -25.954   7.368  1.00  1.820          H  
ATOM   9488 1HG  MET A 611     -45.481 -25.973   9.997  1.00  1.820          H  
ATOM   9489 2HG  MET A 611     -46.337 -27.466   9.873  1.00  1.820          H  
ATOM   9490 1HE  MET A 611     -42.092 -27.356   9.807  1.00  1.820          H  
ATOM   9491 2HE  MET A 611     -43.031 -25.849   9.834  1.00  1.820          H  
ATOM   9492 3HE  MET A 611     -43.389 -27.136  10.953  1.00  1.820          H  
ATOM   9493  N   LEU A 612     -47.673 -23.930   6.396  1.00  1.020          N  
ATOM   9494  CA  LEU A 612     -47.982 -23.511   5.058  1.00  1.090          C  
ATOM   9495  C   LEU A 612     -46.839 -23.597   4.085  1.00  1.190          C  
ATOM   9496  O   LEU A 612     -45.743 -23.053   4.237  1.00  1.370          O  
ATOM   9497  CB  LEU A 612     -48.582 -22.118   5.024  1.00  1.500          C  
ATOM   9498  CG  LEU A 612     -49.887 -21.882   5.834  1.00  1.500          C  
ATOM   9499  CD1 LEU A 612     -50.432 -20.573   5.418  1.00  1.500          C  
ATOM   9500  CD2 LEU A 612     -50.867 -22.946   5.641  1.00  1.500          C  
ATOM   9501  H   LEU A 612     -47.108 -23.363   7.010  1.00  1.220          H  
ATOM   9502  HA  LEU A 612     -48.739 -24.179   4.662  1.00  1.310          H  
ATOM   9503 1HB  LEU A 612     -47.859 -21.450   5.361  1.00  1.800          H  
ATOM   9504 2HB  LEU A 612     -48.731 -21.833   4.078  1.00  1.800          H  
ATOM   9505  HG  LEU A 612     -49.659 -21.827   6.859  1.00  1.800          H  
ATOM   9506 1HD1 LEU A 612     -51.324 -20.344   5.969  1.00  1.800          H  
ATOM   9507 2HD1 LEU A 612     -49.724 -19.840   5.573  1.00  1.800          H  
ATOM   9508 3HD1 LEU A 612     -50.673 -20.619   4.355  1.00  1.800          H  
ATOM   9509 1HD2 LEU A 612     -51.768 -22.713   6.205  1.00  1.800          H  
ATOM   9510 2HD2 LEU A 612     -51.073 -22.981   4.624  1.00  1.800          H  
ATOM   9511 3HD2 LEU A 612     -50.504 -23.895   5.963  1.00  1.800          H  
ATOM   9512  N   ARG A 613     -47.163 -24.264   3.031  1.00  1.250          N  
ATOM   9513  CA  ARG A 613     -46.310 -24.541   1.943  1.00  1.340          C  
ATOM   9514  C   ARG A 613     -46.213 -23.416   0.946  1.00  1.270          C  
ATOM   9515  O   ARG A 613     -46.835 -23.421  -0.124  1.00  1.300          O  
ATOM   9516  CB  ARG A 613     -46.710 -25.847   1.304  1.00  1.840          C  
ATOM   9517  CG  ARG A 613     -45.967 -27.023   1.866  1.00  1.840          C  
ATOM   9518  CD  ARG A 613     -46.174 -27.421   3.257  1.00  1.840          C  
ATOM   9519  NE  ARG A 613     -45.230 -28.517   3.529  1.00  1.840          N  
ATOM   9520  CZ  ARG A 613     -44.991 -29.098   4.706  1.00  1.840          C  
ATOM   9521  NH1 ARG A 613     -45.653 -28.746   5.758  1.00  1.840          N  
ATOM   9522  NH2 ARG A 613     -44.056 -30.023   4.768  1.00  1.840          N  
ATOM   9523  H   ARG A 613     -48.093 -24.629   3.015  1.00  1.500          H  
ATOM   9524  HA  ARG A 613     -45.331 -24.707   2.353  1.00  1.610          H  
ATOM   9525 1HB  ARG A 613     -47.755 -26.038   1.408  1.00  2.210          H  
ATOM   9526 2HB  ARG A 613     -46.481 -25.808   0.242  1.00  2.210          H  
ATOM   9527 1HG  ARG A 613     -46.230 -27.870   1.287  1.00  2.210          H  
ATOM   9528 2HG  ARG A 613     -44.922 -26.838   1.776  1.00  2.210          H  
ATOM   9529 1HD  ARG A 613     -45.954 -26.599   3.937  1.00  2.210          H  
ATOM   9530 2HD  ARG A 613     -47.186 -27.782   3.412  1.00  2.210          H  
ATOM   9531  HE  ARG A 613     -44.629 -28.821   2.742  1.00  2.210          H  
ATOM   9532 1HH1 ARG A 613     -46.358 -28.029   5.676  1.00  2.210          H  
ATOM   9533 2HH1 ARG A 613     -45.462 -29.177   6.651  1.00  2.210          H  
ATOM   9534 1HH2 ARG A 613     -43.547 -30.259   3.915  1.00  2.210          H  
ATOM   9535 2HH2 ARG A 613     -43.824 -30.473   5.637  1.00  2.210          H  
ATOM   9536  N   VAL A 614     -45.436 -22.423   1.371  1.00  1.390          N  
ATOM   9537  CA  VAL A 614     -45.066 -21.299   0.558  1.00  1.390          C  
ATOM   9538  C   VAL A 614     -43.525 -21.339   0.349  1.00  1.510          C  
ATOM   9539  O   VAL A 614     -42.754 -21.373   1.315  1.00  1.830          O  
ATOM   9540  CB  VAL A 614     -45.549 -19.998   1.232  1.00  1.950          C  
ATOM   9541  CG1 VAL A 614     -47.034 -20.086   1.357  1.00  1.950          C  
ATOM   9542  CG2 VAL A 614     -44.935 -19.792   2.634  1.00  1.950          C  
ATOM   9543  H   VAL A 614     -45.120 -22.500   2.339  1.00  1.670          H  
ATOM   9544  HA  VAL A 614     -45.552 -21.390  -0.413  1.00  1.670          H  
ATOM   9545  HB  VAL A 614     -45.307 -19.151   0.593  1.00  2.340          H  
ATOM   9546 1HG1 VAL A 614     -47.404 -19.187   1.809  1.00  2.340          H  
ATOM   9547 2HG1 VAL A 614     -47.468 -20.224   0.369  1.00  2.340          H  
ATOM   9548 3HG1 VAL A 614     -47.307 -20.933   1.986  1.00  2.340          H  
ATOM   9549 1HG2 VAL A 614     -45.327 -18.877   3.066  1.00  2.340          H  
ATOM   9550 2HG2 VAL A 614     -45.198 -20.631   3.274  1.00  2.340          H  
ATOM   9551 3HG2 VAL A 614     -43.858 -19.706   2.575  1.00  2.340          H  
ATOM   9552  N   GLY A 615     -43.092 -21.301  -0.913  1.00  1.800          N  
ATOM   9553  CA  GLY A 615     -41.673 -21.338  -1.320  1.00  2.110          C  
ATOM   9554  C   GLY A 615     -40.859 -22.613  -0.983  1.00  2.550          C  
ATOM   9555  O   GLY A 615     -41.160 -23.713  -1.464  1.00  3.140          O  
ATOM   9556  H   GLY A 615     -43.794 -21.275  -1.634  1.00  2.160          H  
ATOM   9557 1HA  GLY A 615     -41.625 -21.172  -2.397  1.00  2.530          H  
ATOM   9558 2HA  GLY A 615     -41.173 -20.480  -0.873  1.00  2.530          H  
ATOM   9559  N   PHE A 616     -39.741 -22.403  -0.262  1.00  2.770          N  
ATOM   9560  CA  PHE A 616     -38.710 -23.371   0.208  1.00  3.720          C  
ATOM   9561  C   PHE A 616     -37.441 -23.701  -0.662  1.00  3.990          C  
ATOM   9562  O   PHE A 616     -36.398 -23.863  -0.030  1.00  4.660          O  
ATOM   9563  CB  PHE A 616     -39.371 -24.711   0.495  1.00  4.830          C  
ATOM   9564  CG  PHE A 616     -38.648 -25.748   1.210  1.00  4.830          C  
ATOM   9565  CD1 PHE A 616     -38.779 -25.877   2.583  1.00  4.830          C  
ATOM   9566  CD2 PHE A 616     -37.863 -26.622   0.538  1.00  4.830          C  
ATOM   9567  CE1 PHE A 616     -38.134 -26.889   3.225  1.00  4.830          C  
ATOM   9568  CE2 PHE A 616     -37.221 -27.613   1.170  1.00  4.830          C  
ATOM   9569  CZ  PHE A 616     -37.349 -27.757   2.486  1.00  4.830          C  
ATOM   9570  H   PHE A 616     -39.612 -21.447   0.044  1.00  3.320          H  
ATOM   9571  HA  PHE A 616     -38.340 -22.979   1.156  1.00  4.460          H  
ATOM   9572 1HB  PHE A 616     -40.197 -24.543   1.004  1.00  5.790          H  
ATOM   9573 2HB  PHE A 616     -39.652 -25.149  -0.376  1.00  5.790          H  
ATOM   9574  HD1 PHE A 616     -39.412 -25.186   3.140  1.00  5.790          H  
ATOM   9575  HD2 PHE A 616     -37.756 -26.516  -0.522  1.00  5.790          H  
ATOM   9576  HE1 PHE A 616     -38.234 -27.006   4.299  1.00  5.790          H  
ATOM   9577  HE2 PHE A 616     -36.590 -28.304   0.614  1.00  5.790          H  
ATOM   9578  HZ  PHE A 616     -36.812 -28.547   2.942  1.00  5.790          H  
ATOM   9579  N   ARG A 617     -37.394 -23.759  -2.034  1.00  3.690          N  
ATOM   9580  CA  ARG A 617     -38.381 -23.616  -3.124  1.00  3.450          C  
ATOM   9581  C   ARG A 617     -38.888 -24.964  -3.652  1.00  3.710          C  
ATOM   9582  O   ARG A 617     -38.485 -25.391  -4.731  1.00  4.050          O  
ATOM   9583  CB  ARG A 617     -37.746 -22.878  -4.286  1.00  4.930          C  
ATOM   9584  CG  ARG A 617     -37.368 -21.460  -4.006  1.00  4.930          C  
ATOM   9585  CD  ARG A 617     -36.669 -20.866  -5.165  1.00  4.930          C  
ATOM   9586  NE  ARG A 617     -36.336 -19.464  -4.944  1.00  4.930          N  
ATOM   9587  CZ  ARG A 617     -35.262 -19.037  -4.240  1.00  4.930          C  
ATOM   9588  NH1 ARG A 617     -34.445 -19.884  -3.674  1.00  4.930          N  
ATOM   9589  NH2 ARG A 617     -35.000 -17.758  -4.090  1.00  4.930          N  
ATOM   9590  H   ARG A 617     -36.463 -23.941  -2.382  1.00  4.430          H  
ATOM   9591  HA  ARG A 617     -39.204 -23.029  -2.799  1.00  4.140          H  
ATOM   9592 1HB  ARG A 617     -36.842 -23.401  -4.594  1.00  5.910          H  
ATOM   9593 2HB  ARG A 617     -38.420 -22.875  -5.138  1.00  5.910          H  
ATOM   9594 1HG  ARG A 617     -38.269 -20.878  -3.814  1.00  5.910          H  
ATOM   9595 2HG  ARG A 617     -36.720 -21.422  -3.134  1.00  5.910          H  
ATOM   9596 1HD  ARG A 617     -35.750 -21.417  -5.379  1.00  5.910          H  
ATOM   9597 2HD  ARG A 617     -37.325 -20.928  -6.028  1.00  5.910          H  
ATOM   9598  HE  ARG A 617     -36.940 -18.761  -5.358  1.00  5.910          H  
ATOM   9599 1HH1 ARG A 617     -34.591 -20.875  -3.738  1.00  5.910          H  
ATOM   9600 2HH1 ARG A 617     -33.650 -19.497  -3.141  1.00  5.910          H  
ATOM   9601 1HH2 ARG A 617     -35.589 -17.052  -4.501  1.00  5.910          H  
ATOM   9602 2HH2 ARG A 617     -34.154 -17.509  -3.540  1.00  5.910          H  
ATOM   9603  N   GLU A 618     -39.689 -25.659  -2.862  1.00  4.000          N  
ATOM   9604  CA  GLU A 618     -40.200 -26.992  -3.180  1.00  4.540          C  
ATOM   9605  C   GLU A 618     -41.684 -27.077  -2.866  1.00  4.360          C  
ATOM   9606  O   GLU A 618     -42.470 -27.748  -3.540  1.00  4.690          O  
ATOM   9607  CB  GLU A 618     -39.458 -28.076  -2.368  1.00  6.140          C  
ATOM   9608  CG  GLU A 618     -37.953 -28.217  -2.686  1.00  6.140          C  
ATOM   9609  CD  GLU A 618     -37.212 -29.272  -1.834  1.00  6.140          C  
ATOM   9610  OE1 GLU A 618     -37.814 -29.858  -0.964  1.00  6.140          O  
ATOM   9611  OE2 GLU A 618     -36.033 -29.468  -2.064  1.00  6.140          O  
ATOM   9612  H   GLU A 618     -40.030 -25.186  -2.030  1.00  4.800          H  
ATOM   9613  HA  GLU A 618     -40.050 -27.171  -4.238  1.00  5.450          H  
ATOM   9614 1HB  GLU A 618     -39.580 -27.879  -1.307  1.00  7.370          H  
ATOM   9615 2HB  GLU A 618     -39.919 -29.042  -2.553  1.00  7.370          H  
ATOM   9616 1HG  GLU A 618     -37.867 -28.501  -3.737  1.00  7.370          H  
ATOM   9617 2HG  GLU A 618     -37.463 -27.259  -2.576  1.00  7.370          H  
ATOM   9618  N   ASP A 619     -42.009 -26.507  -1.725  1.00  4.220          N  
ATOM   9619  CA  ASP A 619     -43.324 -26.475  -1.159  1.00  4.400          C  
ATOM   9620  C   ASP A 619     -43.378 -25.289  -0.177  1.00  3.970          C  
ATOM   9621  O   ASP A 619     -44.010 -24.284  -0.473  1.00  4.240          O  
ATOM   9622  CB  ASP A 619     -43.747 -27.852  -0.618  1.00  6.090          C  
ATOM   9623  CG  ASP A 619     -42.941 -28.463   0.568  1.00  6.090          C  
ATOM   9624  OD1 ASP A 619     -41.923 -27.932   0.900  1.00  6.090          O  
ATOM   9625  OD2 ASP A 619     -43.409 -29.438   1.162  1.00  6.090          O  
ATOM   9626  H   ASP A 619     -41.305 -25.944  -1.263  1.00  5.060          H  
ATOM   9627  HA  ASP A 619     -44.032 -26.247  -1.956  1.00  5.280          H  
ATOM   9628 1HB  ASP A 619     -44.769 -27.803  -0.387  1.00  7.310          H  
ATOM   9629 2HB  ASP A 619     -43.674 -28.565  -1.440  1.00  7.310          H  
ATOM   9630  N   GLY A 620     -42.685 -25.422   0.975  1.00  3.500          N  
ATOM   9631  CA  GLY A 620     -42.642 -24.441   2.081  1.00  3.040          C  
ATOM   9632  C   GLY A 620     -42.794 -25.092   3.454  1.00  2.850          C  
ATOM   9633  O   GLY A 620     -43.358 -26.170   3.584  1.00  3.420          O  
ATOM   9634  H   GLY A 620     -42.163 -26.291   1.083  1.00  4.200          H  
ATOM   9635 1HA  GLY A 620     -41.747 -23.842   2.069  1.00  3.650          H  
ATOM   9636 2HA  GLY A 620     -43.418 -23.728   1.947  1.00  3.650          H  
ATOM   9637  N   SER A 621     -42.289 -24.432   4.489  1.00  2.270          N  
ATOM   9638  CA  SER A 621     -42.391 -24.944   5.856  1.00  2.090          C  
ATOM   9639  C   SER A 621     -42.470 -23.762   6.800  1.00  1.810          C  
ATOM   9640  O   SER A 621     -41.465 -23.138   7.115  1.00  2.030          O  
ATOM   9641  CB  SER A 621     -41.175 -25.801   6.155  1.00  3.000          C  
ATOM   9642  OG  SER A 621     -41.214 -26.313   7.447  1.00  3.000          O  
ATOM   9643  H   SER A 621     -41.829 -23.547   4.328  1.00  2.720          H  
ATOM   9644  HA  SER A 621     -43.301 -25.539   5.959  1.00  2.510          H  
ATOM   9645 1HB  SER A 621     -41.139 -26.624   5.437  1.00  3.600          H  
ATOM   9646 2HB  SER A 621     -40.270 -25.210   6.023  1.00  3.600          H  
ATOM   9647  HG  SER A 621     -40.923 -25.594   8.025  1.00  3.600          H  
ATOM   9648  N   TRP A 622     -43.672 -23.473   7.216  1.00  1.670          N  
ATOM   9649  CA  TRP A 622     -44.069 -22.287   7.951  1.00  1.520          C  
ATOM   9650  C   TRP A 622     -45.235 -22.823   8.790  1.00  1.400          C  
ATOM   9651  O   TRP A 622     -45.231 -23.995   8.962  1.00  1.470          O  
ATOM   9652  CB  TRP A 622     -44.273 -21.163   6.931  1.00  2.190          C  
ATOM   9653  CG  TRP A 622     -43.075 -20.705   6.189  1.00  2.190          C  
ATOM   9654  CD1 TRP A 622     -42.684 -21.049   4.928  1.00  2.190          C  
ATOM   9655  CD2 TRP A 622     -42.083 -19.788   6.679  1.00  2.190          C  
ATOM   9656  NE1 TRP A 622     -41.515 -20.412   4.608  1.00  2.190          N  
ATOM   9657  CE2 TRP A 622     -41.128 -19.644   5.673  1.00  2.190          C  
ATOM   9658  CE3 TRP A 622     -41.925 -19.088   7.882  1.00  2.190          C  
ATOM   9659  CZ2 TRP A 622     -40.022 -18.835   5.832  1.00  2.190          C  
ATOM   9660  CZ3 TRP A 622     -40.815 -18.294   8.043  1.00  2.190          C  
ATOM   9661  CH2 TRP A 622     -39.887 -18.167   7.046  1.00  2.190          C  
ATOM   9662  H   TRP A 622     -44.395 -24.116   6.931  1.00  2.000          H  
ATOM   9663  HA  TRP A 622     -43.301 -21.981   8.628  1.00  1.820          H  
ATOM   9664 1HB  TRP A 622     -45.005 -21.450   6.186  1.00  2.630          H  
ATOM   9665 2HB  TRP A 622     -44.539 -20.328   7.415  1.00  2.630          H  
ATOM   9666  HD1 TRP A 622     -43.227 -21.731   4.269  1.00  2.630          H  
ATOM   9667  HE1 TRP A 622     -41.012 -20.488   3.735  1.00  2.630          H  
ATOM   9668  HE3 TRP A 622     -42.657 -19.183   8.682  1.00  2.630          H  
ATOM   9669  HZ2 TRP A 622     -39.274 -18.718   5.050  1.00  2.630          H  
ATOM   9670  HZ3 TRP A 622     -40.686 -17.756   8.978  1.00  2.630          H  
ATOM   9671  HH2 TRP A 622     -39.025 -17.519   7.213  1.00  2.630          H  
ATOM   9672  N   ARG A 623     -46.219 -22.115   9.324  1.00  1.380          N  
ATOM   9673  CA  ARG A 623     -46.420 -20.725   9.158  1.00  1.310          C  
ATOM   9674  C   ARG A 623     -47.385 -20.202  10.154  1.00  1.170          C  
ATOM   9675  O   ARG A 623     -47.246 -19.096  10.655  1.00  1.140          O  
ATOM   9676  CB  ARG A 623     -47.224 -20.514   7.889  1.00  1.860          C  
ATOM   9677  CG  ARG A 623     -47.400 -19.175   7.242  1.00  1.860          C  
ATOM   9678  CD  ARG A 623     -46.384 -18.778   6.246  1.00  1.860          C  
ATOM   9679  NE  ARG A 623     -46.787 -17.596   5.612  1.00  1.860          N  
ATOM   9680  CZ  ARG A 623     -46.381 -16.379   5.884  1.00  1.860          C  
ATOM   9681  NH1 ARG A 623     -45.432 -16.129   6.747  1.00  1.860          N  
ATOM   9682  NH2 ARG A 623     -46.949 -15.405   5.268  1.00  1.860          N  
ATOM   9683  H   ARG A 623     -46.893 -22.628   9.898  1.00  1.660          H  
ATOM   9684  HA  ARG A 623     -45.490 -20.169   9.268  1.00  1.570          H  
ATOM   9685 1HB  ARG A 623     -46.899 -21.190   7.186  1.00  2.230          H  
ATOM   9686 2HB  ARG A 623     -48.227 -20.795   8.083  1.00  2.230          H  
ATOM   9687 1HG  ARG A 623     -48.370 -19.022   6.882  1.00  2.230          H  
ATOM   9688 2HG  ARG A 623     -47.222 -18.486   8.046  1.00  2.230          H  
ATOM   9689 1HD  ARG A 623     -45.451 -18.578   6.718  1.00  2.230          H  
ATOM   9690 2HD  ARG A 623     -46.271 -19.548   5.486  1.00  2.230          H  
ATOM   9691  HE  ARG A 623     -47.525 -17.683   4.930  1.00  2.230          H  
ATOM   9692 1HH1 ARG A 623     -44.969 -16.877   7.234  1.00  2.230          H  
ATOM   9693 2HH1 ARG A 623     -45.154 -15.157   6.903  1.00  2.230          H  
ATOM   9694 1HH2 ARG A 623     -47.688 -15.580   4.603  1.00  2.230          H  
ATOM   9695 2HH2 ARG A 623     -46.614 -14.456   5.452  1.00  2.230          H  
ATOM   9696  N   LEU A 624     -48.494 -20.958  10.281  1.00  1.120          N  
ATOM   9697  CA  LEU A 624     -49.718 -20.381  10.819  1.00  1.020          C  
ATOM   9698  C   LEU A 624     -49.575 -19.928  12.211  1.00  0.970          C  
ATOM   9699  O   LEU A 624     -50.101 -18.881  12.604  1.00  0.900          O  
ATOM   9700  CB  LEU A 624     -50.867 -21.393  10.780  1.00  1.470          C  
ATOM   9701  CG  LEU A 624     -51.436 -21.797   9.424  1.00  1.470          C  
ATOM   9702  CD1 LEU A 624     -52.444 -22.932   9.630  1.00  1.470          C  
ATOM   9703  CD2 LEU A 624     -52.108 -20.592   8.755  1.00  1.470          C  
ATOM   9704  H   LEU A 624     -48.502 -21.933   9.974  1.00  1.340          H  
ATOM   9705  HA  LEU A 624     -49.969 -19.511  10.222  1.00  1.220          H  
ATOM   9706 1HB  LEU A 624     -50.501 -22.285  11.231  1.00  1.760          H  
ATOM   9707 2HB  LEU A 624     -51.681 -21.027  11.391  1.00  1.760          H  
ATOM   9708  HG  LEU A 624     -50.648 -22.178   8.800  1.00  1.760          H  
ATOM   9709 1HD1 LEU A 624     -52.846 -23.236   8.663  1.00  1.760          H  
ATOM   9710 2HD1 LEU A 624     -51.954 -23.783  10.097  1.00  1.760          H  
ATOM   9711 3HD1 LEU A 624     -53.259 -22.594  10.267  1.00  1.760          H  
ATOM   9712 1HD2 LEU A 624     -52.528 -20.908   7.805  1.00  1.760          H  
ATOM   9713 2HD2 LEU A 624     -52.888 -20.231   9.384  1.00  1.760          H  
ATOM   9714 3HD2 LEU A 624     -51.391 -19.797   8.579  1.00  1.760          H  
ATOM   9715  N   PHE A 625     -48.848 -20.729  12.960  1.00  1.110          N  
ATOM   9716  CA  PHE A 625     -48.599 -20.518  14.358  1.00  1.200          C  
ATOM   9717  C   PHE A 625     -47.692 -19.336  14.600  1.00  1.070          C  
ATOM   9718  O   PHE A 625     -47.580 -18.902  15.741  1.00  1.170          O  
ATOM   9719  CB  PHE A 625     -48.037 -21.781  15.007  1.00  1.640          C  
ATOM   9720  CG  PHE A 625     -46.595 -22.086  14.745  1.00  1.640          C  
ATOM   9721  CD1 PHE A 625     -45.618 -21.698  15.676  1.00  1.640          C  
ATOM   9722  CD2 PHE A 625     -46.193 -22.742  13.594  1.00  1.640          C  
ATOM   9723  CE1 PHE A 625     -44.293 -21.985  15.465  1.00  1.640          C  
ATOM   9724  CE2 PHE A 625     -44.868 -23.007  13.380  1.00  1.640          C  
ATOM   9725  CZ  PHE A 625     -43.918 -22.633  14.321  1.00  1.640          C  
ATOM   9726  H   PHE A 625     -48.467 -21.555  12.530  1.00  1.330          H  
ATOM   9727  HA  PHE A 625     -49.555 -20.302  14.839  1.00  1.440          H  
ATOM   9728 1HB  PHE A 625     -48.165 -21.704  16.083  1.00  1.970          H  
ATOM   9729 2HB  PHE A 625     -48.622 -22.638  14.682  1.00  1.970          H  
ATOM   9730  HD1 PHE A 625     -45.924 -21.169  16.585  1.00  1.970          H  
ATOM   9731  HD2 PHE A 625     -46.929 -23.055  12.852  1.00  1.970          H  
ATOM   9732  HE1 PHE A 625     -43.544 -21.689  16.194  1.00  1.970          H  
ATOM   9733  HE2 PHE A 625     -44.559 -23.525  12.467  1.00  1.970          H  
ATOM   9734  HZ  PHE A 625     -42.877 -22.850  14.145  1.00  1.970          H  
ATOM   9735  N   THR A 626     -47.002 -18.846  13.567  1.00  1.030          N  
ATOM   9736  CA  THR A 626     -46.151 -17.707  13.772  1.00  1.030          C  
ATOM   9737  C   THR A 626     -46.840 -16.487  13.186  1.00  1.040          C  
ATOM   9738  O   THR A 626     -46.722 -15.397  13.719  1.00  1.290          O  
ATOM   9739  CB  THR A 626     -44.768 -17.930  13.163  1.00  1.440          C  
ATOM   9740  OG1 THR A 626     -44.892 -18.152  11.769  1.00  1.440          O  
ATOM   9741  CG2 THR A 626     -44.124 -19.108  13.754  1.00  1.440          C  
ATOM   9742  H   THR A 626     -47.100 -19.213  12.626  1.00  1.240          H  
ATOM   9743  HA  THR A 626     -46.024 -17.539  14.841  1.00  1.240          H  
ATOM   9744  HB  THR A 626     -44.164 -17.057  13.356  1.00  1.730          H  
ATOM   9745  HG1 THR A 626     -45.044 -17.317  11.336  1.00  1.730          H  
ATOM   9746 1HG2 THR A 626     -43.141 -19.254  13.314  1.00  1.730          H  
ATOM   9747 2HG2 THR A 626     -44.026 -18.975  14.833  1.00  1.730          H  
ATOM   9748 3HG2 THR A 626     -44.742 -19.959  13.542  1.00  1.730          H  
ATOM   9749  N   LEU A 627     -47.688 -16.667  12.186  1.00  0.880          N  
ATOM   9750  CA  LEU A 627     -48.408 -15.513  11.690  1.00  0.940          C  
ATOM   9751  C   LEU A 627     -49.420 -14.979  12.654  1.00  1.020          C  
ATOM   9752  O   LEU A 627     -49.448 -13.777  12.912  1.00  1.450          O  
ATOM   9753  CB  LEU A 627     -49.133 -15.853  10.431  1.00  1.290          C  
ATOM   9754  CG  LEU A 627     -48.332 -15.960   9.255  1.00  1.290          C  
ATOM   9755  CD1 LEU A 627     -49.115 -16.588   8.307  1.00  1.290          C  
ATOM   9756  CD2 LEU A 627     -48.001 -14.522   8.754  1.00  1.290          C  
ATOM   9757  H   LEU A 627     -47.746 -17.579  11.732  1.00  1.060          H  
ATOM   9758  HA  LEU A 627     -47.682 -14.730  11.507  1.00  1.130          H  
ATOM   9759 1HB  LEU A 627     -49.622 -16.815  10.585  1.00  1.550          H  
ATOM   9760 2HB  LEU A 627     -49.904 -15.105  10.258  1.00  1.550          H  
ATOM   9761  HG  LEU A 627     -47.436 -16.532   9.436  1.00  1.550          H  
ATOM   9762 1HD1 LEU A 627     -48.620 -16.652   7.382  1.00  1.550          H  
ATOM   9763 2HD1 LEU A 627     -49.405 -17.580   8.643  1.00  1.550          H  
ATOM   9764 3HD1 LEU A 627     -49.928 -16.002   8.214  1.00  1.550          H  
ATOM   9765 1HD2 LEU A 627     -47.443 -14.568   7.842  1.00  1.550          H  
ATOM   9766 2HD2 LEU A 627     -48.930 -13.983   8.571  1.00  1.550          H  
ATOM   9767 3HD2 LEU A 627     -47.419 -13.975   9.483  1.00  1.550          H  
ATOM   9768  N   ARG A 628     -50.214 -15.847  13.270  1.00  0.900          N  
ATOM   9769  CA  ARG A 628     -51.259 -15.328  14.143  1.00  1.130          C  
ATOM   9770  C   ARG A 628     -50.689 -14.352  15.214  1.00  1.120          C  
ATOM   9771  O   ARG A 628     -51.173 -13.219  15.338  1.00  1.370          O  
ATOM   9772  CB  ARG A 628     -52.125 -16.490  14.660  1.00  1.490          C  
ATOM   9773  CG  ARG A 628     -53.235 -16.130  15.600  1.00  1.490          C  
ATOM   9774  CD  ARG A 628     -53.912 -17.335  16.164  1.00  1.490          C  
ATOM   9775  NE  ARG A 628     -53.008 -18.153  16.981  1.00  1.490          N  
ATOM   9776  CZ  ARG A 628     -52.652 -17.904  18.267  1.00  1.490          C  
ATOM   9777  NH1 ARG A 628     -53.122 -16.853  18.909  1.00  1.490          N  
ATOM   9778  NH2 ARG A 628     -51.825 -18.734  18.881  1.00  1.490          N  
ATOM   9779  H   ARG A 628     -50.146 -16.851  13.065  1.00  1.080          H  
ATOM   9780  HA  ARG A 628     -51.937 -14.752  13.539  1.00  1.360          H  
ATOM   9781 1HB  ARG A 628     -52.662 -16.849  13.785  1.00  1.790          H  
ATOM   9782 2HB  ARG A 628     -51.578 -17.348  14.988  1.00  1.790          H  
ATOM   9783 1HG  ARG A 628     -52.872 -15.489  16.401  1.00  1.790          H  
ATOM   9784 2HG  ARG A 628     -53.965 -15.606  15.011  1.00  1.790          H  
ATOM   9785 1HD  ARG A 628     -54.764 -17.033  16.776  1.00  1.790          H  
ATOM   9786 2HD  ARG A 628     -54.273 -17.952  15.343  1.00  1.790          H  
ATOM   9787  HE  ARG A 628     -52.618 -18.980  16.545  1.00  1.790          H  
ATOM   9788 1HH1 ARG A 628     -53.757 -16.218  18.452  1.00  1.790          H  
ATOM   9789 2HH1 ARG A 628     -52.849 -16.683  19.868  1.00  1.790          H  
ATOM   9790 1HH2 ARG A 628     -51.463 -19.542  18.393  1.00  1.790          H  
ATOM   9791 2HH2 ARG A 628     -51.554 -18.566  19.839  1.00  1.790          H  
ATOM   9792  N   PRO A 629     -49.667 -14.731  16.012  1.00  1.210          N  
ATOM   9793  CA  PRO A 629     -48.943 -13.894  16.966  1.00  1.570          C  
ATOM   9794  C   PRO A 629     -48.142 -12.722  16.391  1.00  1.490          C  
ATOM   9795  O   PRO A 629     -47.628 -11.910  17.156  1.00  1.710          O  
ATOM   9796  CB  PRO A 629     -47.957 -14.871  17.613  1.00  2.350          C  
ATOM   9797  CG  PRO A 629     -48.547 -16.206  17.430  1.00  2.350          C  
ATOM   9798  CD  PRO A 629     -49.253 -16.151  16.110  1.00  2.350          C  
ATOM   9799  HA  PRO A 629     -49.658 -13.525  17.714  1.00  1.880          H  
ATOM   9800 1HB  PRO A 629     -46.978 -14.776  17.111  1.00  2.830          H  
ATOM   9801 2HB  PRO A 629     -47.805 -14.606  18.667  1.00  2.830          H  
ATOM   9802 1HG  PRO A 629     -47.749 -16.970  17.437  1.00  2.830          H  
ATOM   9803 2HG  PRO A 629     -49.221 -16.445  18.263  1.00  2.830          H  
ATOM   9804 1HD  PRO A 629     -48.588 -16.442  15.311  1.00  2.830          H  
ATOM   9805 2HD  PRO A 629     -50.052 -16.815  16.242  1.00  2.830          H  
ATOM   9806  N   ASP A 630     -47.897 -12.693  15.090  1.00  1.310          N  
ATOM   9807  CA  ASP A 630     -47.082 -11.623  14.543  1.00  1.390          C  
ATOM   9808  C   ASP A 630     -47.928 -10.556  13.886  1.00  1.340          C  
ATOM   9809  O   ASP A 630     -47.614  -9.367  13.999  1.00  1.410          O  
ATOM   9810  CB  ASP A 630     -46.031 -12.129  13.540  1.00  1.910          C  
ATOM   9811  CG  ASP A 630     -44.896 -13.061  14.130  1.00  1.910          C  
ATOM   9812  OD1 ASP A 630     -44.424 -12.870  15.242  1.00  1.910          O  
ATOM   9813  OD2 ASP A 630     -44.469 -13.924  13.417  1.00  1.910          O  
ATOM   9814  H   ASP A 630     -48.353 -13.332  14.445  1.00  1.570          H  
ATOM   9815  HA  ASP A 630     -46.539 -11.152  15.360  1.00  1.670          H  
ATOM   9816 1HB  ASP A 630     -46.548 -12.696  12.763  1.00  2.300          H  
ATOM   9817 2HB  ASP A 630     -45.561 -11.273  13.055  1.00  2.300          H  
ATOM   9818  N   TYR A 631     -48.973 -10.939  13.152  1.00  1.310          N  
ATOM   9819  CA  TYR A 631     -49.671  -9.860  12.502  1.00  1.390          C  
ATOM   9820  C   TYR A 631     -50.608  -9.151  13.472  1.00  1.490          C  
ATOM   9821  O   TYR A 631     -50.718  -7.942  13.402  1.00  1.650          O  
ATOM   9822  CB  TYR A 631     -50.415 -10.295  11.218  1.00  1.910          C  
ATOM   9823  CG  TYR A 631     -51.650 -11.034  11.474  1.00  1.910          C  
ATOM   9824  CD1 TYR A 631     -52.814 -10.353  11.821  1.00  1.910          C  
ATOM   9825  CD2 TYR A 631     -51.646 -12.381  11.378  1.00  1.910          C  
ATOM   9826  CE1 TYR A 631     -53.919 -11.033  12.127  1.00  1.910          C  
ATOM   9827  CE2 TYR A 631     -52.766 -13.057  11.679  1.00  1.910          C  
ATOM   9828  CZ  TYR A 631     -53.880 -12.396  12.072  1.00  1.910          C  
ATOM   9829  OH  TYR A 631     -54.957 -13.081  12.416  1.00  1.910          O  
ATOM   9830  H   TYR A 631     -49.232 -11.923  13.047  1.00  1.570          H  
ATOM   9831  HA  TYR A 631     -48.933  -9.127  12.181  1.00  1.670          H  
ATOM   9832 1HB  TYR A 631     -50.645  -9.442  10.611  1.00  2.300          H  
ATOM   9833 2HB  TYR A 631     -49.757 -10.935  10.630  1.00  2.300          H  
ATOM   9834  HD1 TYR A 631     -52.829  -9.286  11.883  1.00  2.300          H  
ATOM   9835  HD2 TYR A 631     -50.749 -12.911  11.083  1.00  2.300          H  
ATOM   9836  HE1 TYR A 631     -54.826 -10.508  12.434  1.00  2.300          H  
ATOM   9837  HE2 TYR A 631     -52.775 -14.139  11.626  1.00  2.300          H  
ATOM   9838  HH  TYR A 631     -54.806 -14.040  12.245  1.00  2.300          H  
ATOM   9839  N   SER A 632     -51.198  -9.794  14.484  1.00  1.450          N  
ATOM   9840  CA  SER A 632     -52.120  -8.950  15.249  1.00  1.610          C  
ATOM   9841  C   SER A 632     -51.451  -7.758  15.986  1.00  1.730          C  
ATOM   9842  O   SER A 632     -51.953  -6.628  15.860  1.00  2.070          O  
ATOM   9843  CB  SER A 632     -53.025  -9.788  16.130  1.00  2.190          C  
ATOM   9844  OG  SER A 632     -53.913 -10.513  15.335  1.00  2.190          O  
ATOM   9845  H   SER A 632     -51.133 -10.807  14.646  1.00  1.740          H  
ATOM   9846  HA  SER A 632     -52.804  -8.507  14.524  1.00  1.930          H  
ATOM   9847 1HB  SER A 632     -52.464 -10.487  16.721  1.00  2.630          H  
ATOM   9848 2HB  SER A 632     -53.570  -9.151  16.804  1.00  2.630          H  
ATOM   9849  HG  SER A 632     -54.374 -11.113  15.926  1.00  2.630          H  
ATOM   9850  N   PRO A 633     -50.292  -7.929  16.680  1.00  1.560          N  
ATOM   9851  CA  PRO A 633     -49.529  -6.881  17.344  1.00  1.660          C  
ATOM   9852  C   PRO A 633     -49.038  -5.818  16.369  1.00  1.950          C  
ATOM   9853  O   PRO A 633     -48.713  -4.703  16.777  1.00  2.130          O  
ATOM   9854  CB  PRO A 633     -48.362  -7.639  17.974  1.00  2.490          C  
ATOM   9855  CG  PRO A 633     -48.868  -9.029  18.143  1.00  2.490          C  
ATOM   9856  CD  PRO A 633     -49.730  -9.273  16.936  1.00  2.490          C  
ATOM   9857  HA  PRO A 633     -50.139  -6.434  18.129  1.00  1.990          H  
ATOM   9858 1HB  PRO A 633     -47.483  -7.592  17.310  1.00  2.990          H  
ATOM   9859 2HB  PRO A 633     -48.075  -7.167  18.924  1.00  2.990          H  
ATOM   9860 1HG  PRO A 633     -48.018  -9.724  18.200  1.00  2.990          H  
ATOM   9861 2HG  PRO A 633     -49.418  -9.127  19.088  1.00  2.990          H  
ATOM   9862 1HD  PRO A 633     -49.098  -9.592  16.122  1.00  2.990          H  
ATOM   9863 2HD  PRO A 633     -50.458 -10.008  17.198  1.00  2.990          H  
ATOM   9864  N   ALA A 634     -49.010  -6.144  15.066  1.00  2.080          N  
ATOM   9865  CA  ALA A 634     -48.552  -5.246  14.020  1.00  2.500          C  
ATOM   9866  C   ALA A 634     -49.255  -3.939  14.106  1.00  2.780          C  
ATOM   9867  O   ALA A 634     -48.741  -2.911  13.673  1.00  3.130          O  
ATOM   9868  CB  ALA A 634     -48.828  -5.814  12.645  1.00  3.330          C  
ATOM   9869  H   ALA A 634     -49.373  -7.037  14.739  1.00  2.500          H  
ATOM   9870  HA  ALA A 634     -47.484  -5.084  14.154  1.00  3.000          H  
ATOM   9871 1HB  ALA A 634     -48.470  -5.125  11.885  1.00  4.000          H  
ATOM   9872 2HB  ALA A 634     -48.346  -6.770  12.540  1.00  4.000          H  
ATOM   9873 3HB  ALA A 634     -49.883  -5.931  12.538  1.00  4.000          H  
ATOM   9874  N   VAL A 635     -50.507  -4.001  14.515  1.00  2.700          N  
ATOM   9875  CA  VAL A 635     -51.275  -2.806  14.582  1.00  3.070          C  
ATOM   9876  C   VAL A 635     -51.740  -2.576  16.048  1.00  2.950          C  
ATOM   9877  O   VAL A 635     -51.739  -1.431  16.526  1.00  3.110          O  
ATOM   9878  CB  VAL A 635     -52.373  -2.896  13.504  1.00  4.150          C  
ATOM   9879  CG1 VAL A 635     -51.733  -3.046  12.095  1.00  4.150          C  
ATOM   9880  CG2 VAL A 635     -53.244  -3.988  13.791  1.00  4.150          C  
ATOM   9881  H   VAL A 635     -50.886  -4.889  14.855  1.00  3.240          H  
ATOM   9882  HA  VAL A 635     -50.641  -1.964  14.304  1.00  3.680          H  
ATOM   9883  HB  VAL A 635     -52.902  -2.001  13.473  1.00  4.980          H  
ATOM   9884 1HG1 VAL A 635     -52.499  -3.086  11.352  1.00  4.980          H  
ATOM   9885 2HG1 VAL A 635     -51.083  -2.193  11.901  1.00  4.980          H  
ATOM   9886 3HG1 VAL A 635     -51.158  -3.956  12.039  1.00  4.980          H  
ATOM   9887 1HG2 VAL A 635     -54.013  -4.043  13.044  1.00  4.980          H  
ATOM   9888 2HG2 VAL A 635     -52.690  -4.915  13.813  1.00  4.980          H  
ATOM   9889 3HG2 VAL A 635     -53.673  -3.799  14.732  1.00  4.980          H  
ATOM   9890  N   LYS A 636     -52.016  -3.656  16.833  1.00  2.770          N  
ATOM   9891  CA  LYS A 636     -52.514  -3.442  18.206  1.00  2.820          C  
ATOM   9892  C   LYS A 636     -51.603  -2.594  19.084  1.00  2.810          C  
ATOM   9893  O   LYS A 636     -52.094  -1.806  19.894  1.00  3.070          O  
ATOM   9894  CB  LYS A 636     -52.732  -4.745  18.985  1.00  3.930          C  
ATOM   9895  CG  LYS A 636     -53.891  -5.591  18.568  1.00  3.930          C  
ATOM   9896  CD  LYS A 636     -54.025  -6.830  19.453  1.00  3.930          C  
ATOM   9897  CE  LYS A 636     -55.246  -7.695  19.072  1.00  3.930          C  
ATOM   9898  NZ  LYS A 636     -55.355  -8.908  19.961  1.00  3.930          N  
ATOM   9899  H   LYS A 636     -51.977  -4.611  16.465  1.00  3.320          H  
ATOM   9900  HA  LYS A 636     -53.472  -2.928  18.133  1.00  3.380          H  
ATOM   9901 1HB  LYS A 636     -51.850  -5.346  18.920  1.00  4.710          H  
ATOM   9902 2HB  LYS A 636     -52.868  -4.502  20.038  1.00  4.710          H  
ATOM   9903 1HG  LYS A 636     -54.812  -5.003  18.604  1.00  4.710          H  
ATOM   9904 2HG  LYS A 636     -53.715  -5.922  17.561  1.00  4.710          H  
ATOM   9905 1HD  LYS A 636     -53.122  -7.436  19.350  1.00  4.710          H  
ATOM   9906 2HD  LYS A 636     -54.119  -6.522  20.494  1.00  4.710          H  
ATOM   9907 1HE  LYS A 636     -56.161  -7.104  19.159  1.00  4.710          H  
ATOM   9908 2HE  LYS A 636     -55.141  -8.018  18.042  1.00  4.710          H  
ATOM   9909 1HZ  LYS A 636     -56.146  -9.482  19.692  1.00  4.710          H  
ATOM   9910 2HZ  LYS A 636     -54.516  -9.459  19.881  1.00  4.710          H  
ATOM   9911 3HZ  LYS A 636     -55.468  -8.613  20.921  1.00  4.710          H  
ATOM   9912  N   VAL A 637     -50.284  -2.755  18.954  1.00  2.620          N  
ATOM   9913  CA  VAL A 637     -49.389  -1.997  19.814  1.00  2.800          C  
ATOM   9914  C   VAL A 637     -48.482  -1.053  19.044  1.00  3.180          C  
ATOM   9915  O   VAL A 637     -47.488  -0.568  19.584  1.00  3.540          O  
ATOM   9916  CB  VAL A 637     -48.562  -2.948  20.701  1.00  3.850          C  
ATOM   9917  CG1 VAL A 637     -49.485  -3.711  21.652  1.00  3.850          C  
ATOM   9918  CG2 VAL A 637     -47.799  -3.936  19.844  1.00  3.850          C  
ATOM   9919  H   VAL A 637     -49.893  -3.410  18.266  1.00  3.140          H  
ATOM   9920  HA  VAL A 637     -49.997  -1.388  20.482  1.00  3.360          H  
ATOM   9921  HB  VAL A 637     -47.871  -2.359  21.291  1.00  4.620          H  
ATOM   9922 1HG1 VAL A 637     -48.895  -4.368  22.288  1.00  4.620          H  
ATOM   9923 2HG1 VAL A 637     -50.030  -2.999  22.272  1.00  4.620          H  
ATOM   9924 3HG1 VAL A 637     -50.192  -4.305  21.079  1.00  4.620          H  
ATOM   9925 1HG2 VAL A 637     -47.221  -4.590  20.483  1.00  4.620          H  
ATOM   9926 2HG2 VAL A 637     -48.493  -4.530  19.268  1.00  4.620          H  
ATOM   9927 3HG2 VAL A 637     -47.138  -3.407  19.177  1.00  4.620          H  
ATOM   9928  N   GLN A 638     -48.801  -0.811  17.777  1.00  3.220          N  
ATOM   9929  CA  GLN A 638     -47.975   0.080  16.972  1.00  3.770          C  
ATOM   9930  C   GLN A 638     -48.712   1.351  16.598  1.00  3.960          C  
ATOM   9931  O   GLN A 638     -48.134   2.438  16.627  1.00  4.200          O  
ATOM   9932  CB  GLN A 638     -47.481  -0.630  15.718  1.00  5.060          C  
ATOM   9933  CG  GLN A 638     -46.590  -1.831  15.994  1.00  5.060          C  
ATOM   9934  CD  GLN A 638     -45.315  -1.421  16.688  1.00  5.060          C  
ATOM   9935  OE1 GLN A 638     -44.588  -0.553  16.196  1.00  5.060          O  
ATOM   9936  NE2 GLN A 638     -45.032  -2.011  17.833  1.00  5.060          N  
ATOM   9937  H   GLN A 638     -49.660  -1.210  17.401  1.00  3.860          H  
ATOM   9938  HA  GLN A 638     -47.107   0.374  17.558  1.00  4.520          H  
ATOM   9939 1HB  GLN A 638     -48.338  -0.968  15.144  1.00  6.070          H  
ATOM   9940 2HB  GLN A 638     -46.931   0.070  15.094  1.00  6.070          H  
ATOM   9941 1HG  GLN A 638     -47.128  -2.531  16.632  1.00  6.070          H  
ATOM   9942 2HG  GLN A 638     -46.336  -2.315  15.046  1.00  6.070          H  
ATOM   9943 1HE2 GLN A 638     -44.205  -1.756  18.333  1.00  6.070          H  
ATOM   9944 2HE2 GLN A 638     -45.650  -2.698  18.204  1.00  6.070          H  
ATOM   9945  N   THR A 639     -49.995   1.224  16.249  1.00  4.110          N  
ATOM   9946  CA  THR A 639     -50.795   2.366  15.835  1.00  4.450          C  
ATOM   9947  C   THR A 639     -52.083   2.470  16.646  1.00  4.230          C  
ATOM   9948  O   THR A 639     -52.940   3.302  16.344  1.00  4.520          O  
ATOM   9949  CB  THR A 639     -51.113   2.297  14.319  1.00  6.090          C  
ATOM   9950  OG1 THR A 639     -51.802   1.079  14.044  1.00  6.090          O  
ATOM   9951  CG2 THR A 639     -49.826   2.334  13.508  1.00  6.090          C  
ATOM   9952  H   THR A 639     -50.460   0.314  16.230  1.00  4.930          H  
ATOM   9953  HA  THR A 639     -50.221   3.274  16.017  1.00  5.340          H  
ATOM   9954  HB  THR A 639     -51.749   3.138  14.047  1.00  7.310          H  
ATOM   9955  HG1 THR A 639     -52.329   1.117  13.191  1.00  7.310          H  
ATOM   9956 1HG2 THR A 639     -50.069   2.283  12.448  1.00  7.310          H  
ATOM   9957 2HG2 THR A 639     -49.293   3.261  13.717  1.00  7.310          H  
ATOM   9958 3HG2 THR A 639     -49.200   1.488  13.773  1.00  7.310          H  
ATOM   9959  N   GLU A 640     -52.233   1.597  17.660  1.00  3.910          N  
ATOM   9960  CA  GLU A 640     -53.463   1.515  18.470  1.00  3.830          C  
ATOM   9961  C   GLU A 640     -54.634   1.456  17.498  1.00  3.520          C  
ATOM   9962  O   GLU A 640     -55.602   2.219  17.591  1.00  3.610          O  
ATOM   9963  CB  GLU A 640     -53.590   2.707  19.437  1.00  5.390          C  
ATOM   9964  CG  GLU A 640     -52.446   2.820  20.460  1.00  5.390          C  
ATOM   9965  CD  GLU A 640     -52.651   3.911  21.517  1.00  5.390          C  
ATOM   9966  OE1 GLU A 640     -53.586   4.671  21.409  1.00  5.390          O  
ATOM   9967  OE2 GLU A 640     -51.861   3.966  22.432  1.00  5.390          O  
ATOM   9968  H   GLU A 640     -51.451   0.996  17.871  1.00  4.690          H  
ATOM   9969  HA  GLU A 640     -53.446   0.587  19.047  1.00  4.600          H  
ATOM   9970 1HB  GLU A 640     -53.628   3.637  18.870  1.00  6.470          H  
ATOM   9971 2HB  GLU A 640     -54.526   2.625  19.989  1.00  6.470          H  
ATOM   9972 1HG  GLU A 640     -52.336   1.860  20.962  1.00  6.470          H  
ATOM   9973 2HG  GLU A 640     -51.522   3.019  19.919  1.00  6.470          H  
ATOM   9974  N   ASP A 641     -54.517   0.534  16.560  1.00  3.240          N  
ATOM   9975  CA  ASP A 641     -55.415   0.414  15.430  1.00  3.060          C  
ATOM   9976  C   ASP A 641     -56.724  -0.306  15.726  1.00  3.050          C  
ATOM   9977  O   ASP A 641     -56.982  -0.732  16.850  1.00  3.080          O  
ATOM   9978  CB  ASP A 641     -54.641  -0.257  14.339  1.00  4.360          C  
ATOM   9979  CG  ASP A 641     -54.880   0.324  12.989  1.00  4.360          C  
ATOM   9980  OD1 ASP A 641     -56.010   0.652  12.714  1.00  4.360          O  
ATOM   9981  OD2 ASP A 641     -53.904   0.559  12.282  1.00  4.360          O  
ATOM   9982  H   ASP A 641     -53.683  -0.068  16.595  1.00  3.890          H  
ATOM   9983  HA  ASP A 641     -55.660   1.427  15.101  1.00  3.670          H  
ATOM   9984 1HB  ASP A 641     -53.613  -0.232  14.599  1.00  5.230          H  
ATOM   9985 2HB  ASP A 641     -54.939  -1.304  14.310  1.00  5.230          H  
ATOM   9986  N   ASP A 642     -57.567  -0.434  14.699  1.00  3.040          N  
ATOM   9987  CA  ASP A 642     -58.906  -1.010  14.848  1.00  3.100          C  
ATOM   9988  C   ASP A 642     -58.985  -2.535  14.867  1.00  2.900          C  
ATOM   9989  O   ASP A 642     -60.079  -3.094  14.861  1.00  2.960          O  
ATOM   9990  CB  ASP A 642     -59.809  -0.573  13.699  1.00  4.320          C  
ATOM   9991  CG  ASP A 642     -59.347  -1.149  12.410  1.00  4.320          C  
ATOM   9992  OD1 ASP A 642     -58.300  -1.707  12.423  1.00  4.320          O  
ATOM   9993  OD2 ASP A 642     -60.061  -1.138  11.443  1.00  4.320          O  
ATOM   9994  H   ASP A 642     -57.264  -0.081  13.780  1.00  3.650          H  
ATOM   9995  HA  ASP A 642     -59.317  -0.640  15.789  1.00  3.720          H  
ATOM   9996 1HB  ASP A 642     -60.817  -0.897  13.870  1.00  5.180          H  
ATOM   9997 2HB  ASP A 642     -59.804   0.512  13.623  1.00  5.180          H  
ATOM   9998  N   ILE A 643     -57.878  -3.241  14.872  1.00  2.700          N  
ATOM   9999  CA  ILE A 643     -58.009  -4.689  14.946  1.00  2.560          C  
ATOM  10000  C   ILE A 643     -58.507  -5.089  16.321  1.00  2.570          C  
ATOM  10001  O   ILE A 643     -57.967  -4.642  17.336  1.00  2.580          O  
ATOM  10002  CB  ILE A 643     -56.662  -5.409  14.638  1.00  3.640          C  
ATOM  10003  CG1 ILE A 643     -56.815  -6.963  14.473  1.00  3.640          C  
ATOM  10004  CG2 ILE A 643     -55.683  -5.211  15.747  1.00  3.640          C  
ATOM  10005  CD1 ILE A 643     -57.561  -7.424  13.281  1.00  3.640          C  
ATOM  10006  H   ILE A 643     -56.994  -2.760  14.830  1.00  3.240          H  
ATOM  10007  HA  ILE A 643     -58.751  -4.999  14.211  1.00  3.070          H  
ATOM  10008  HB  ILE A 643     -56.262  -4.987  13.729  1.00  4.370          H  
ATOM  10009 1HG1 ILE A 643     -55.815  -7.396  14.415  1.00  4.370          H  
ATOM  10010 2HG1 ILE A 643     -57.306  -7.367  15.353  1.00  4.370          H  
ATOM  10011 1HG2 ILE A 643     -54.747  -5.700  15.482  1.00  4.370          H  
ATOM  10012 2HG2 ILE A 643     -55.520  -4.150  15.916  1.00  4.370          H  
ATOM  10013 3HG2 ILE A 643     -56.044  -5.661  16.649  1.00  4.370          H  
ATOM  10014 1HD1 ILE A 643     -57.581  -8.514  13.269  1.00  4.370          H  
ATOM  10015 2HD1 ILE A 643     -58.574  -7.056  13.305  1.00  4.370          H  
ATOM  10016 3HD1 ILE A 643     -57.095  -7.081  12.391  1.00  4.370          H  
ATOM  10017  N   THR A 644     -59.513  -5.954  16.374  1.00  2.620          N  
ATOM  10018  CA  THR A 644     -59.932  -6.452  17.669  1.00  2.690          C  
ATOM  10019  C   THR A 644     -59.626  -7.949  17.772  1.00  2.530          C  
ATOM  10020  O   THR A 644     -59.380  -8.443  18.874  1.00  2.500          O  
ATOM  10021  CB  THR A 644     -61.420  -6.187  17.954  1.00  3.740          C  
ATOM  10022  OG1 THR A 644     -62.222  -6.866  17.002  1.00  3.740          O  
ATOM  10023  CG2 THR A 644     -61.683  -4.693  17.852  1.00  3.740          C  
ATOM  10024  H   THR A 644     -59.985  -6.239  15.520  1.00  3.140          H  
ATOM  10025  HA  THR A 644     -59.359  -5.948  18.445  1.00  3.230          H  
ATOM  10026  HB  THR A 644     -61.676  -6.539  18.951  1.00  4.490          H  
ATOM  10027  HG1 THR A 644     -62.256  -7.810  17.236  1.00  4.490          H  
ATOM  10028 1HG2 THR A 644     -62.732  -4.497  18.046  1.00  4.490          H  
ATOM  10029 2HG2 THR A 644     -61.070  -4.162  18.578  1.00  4.490          H  
ATOM  10030 3HG2 THR A 644     -61.427  -4.357  16.858  1.00  4.490          H  
ATOM  10031  N   ALA A 645     -59.536  -8.668  16.630  1.00  2.440          N  
ATOM  10032  CA  ALA A 645     -59.246 -10.120  16.719  1.00  2.300          C  
ATOM  10033  C   ALA A 645     -58.560 -10.751  15.490  1.00  2.120          C  
ATOM  10034  O   ALA A 645     -58.839 -10.439  14.321  1.00  2.150          O  
ATOM  10035  CB  ALA A 645     -60.505 -10.924  17.007  1.00  3.280          C  
ATOM  10036  H   ALA A 645     -59.739  -8.197  15.746  1.00  2.930          H  
ATOM  10037  HA  ALA A 645     -58.574 -10.251  17.565  1.00  2.760          H  
ATOM  10038 1HB  ALA A 645     -60.240 -11.972  17.141  1.00  3.930          H  
ATOM  10039 2HB  ALA A 645     -60.985 -10.553  17.915  1.00  3.930          H  
ATOM  10040 3HB  ALA A 645     -61.184 -10.853  16.199  1.00  3.930          H  
ATOM  10041  N   SER A 646     -57.748 -11.773  15.842  1.00  1.960          N  
ATOM  10042  CA  SER A 646     -56.895 -12.690  15.048  1.00  1.800          C  
ATOM  10043  C   SER A 646     -57.563 -13.885  14.311  1.00  1.660          C  
ATOM  10044  O   SER A 646     -58.679 -14.282  14.671  1.00  1.950          O  
ATOM  10045  CB  SER A 646     -55.914 -13.326  16.013  1.00  2.580          C  
ATOM  10046  OG  SER A 646     -55.124 -12.384  16.678  1.00  2.580          O  
ATOM  10047  H   SER A 646     -57.654 -11.912  16.838  1.00  2.350          H  
ATOM  10048  HA  SER A 646     -56.367 -12.085  14.310  1.00  2.160          H  
ATOM  10049 1HB  SER A 646     -56.453 -13.935  16.738  1.00  3.100          H  
ATOM  10050 2HB  SER A 646     -55.284 -13.975  15.457  1.00  3.100          H  
ATOM  10051  HG  SER A 646     -54.526 -12.894  17.240  1.00  3.100          H  
ATOM  10052  N   THR A 647     -56.822 -14.425  13.292  1.00  1.580          N  
ATOM  10053  CA  THR A 647     -57.045 -15.622  12.406  1.00  1.530          C  
ATOM  10054  C   THR A 647     -55.717 -16.308  11.967  1.00  1.300          C  
ATOM  10055  O   THR A 647     -54.661 -15.794  12.301  1.00  1.670          O  
ATOM  10056  CB  THR A 647     -57.798 -15.215  11.156  1.00  2.160          C  
ATOM  10057  OG1 THR A 647     -56.986 -14.281  10.439  1.00  2.160          O  
ATOM  10058  CG2 THR A 647     -59.063 -14.630  11.485  1.00  2.160          C  
ATOM  10059  H   THR A 647     -55.962 -13.929  13.103  1.00  1.900          H  
ATOM  10060  HA  THR A 647     -57.626 -16.357  12.949  1.00  1.840          H  
ATOM  10061  HB  THR A 647     -57.968 -16.096  10.531  1.00  2.590          H  
ATOM  10062  HG1 THR A 647     -57.542 -13.540  10.096  1.00  2.590          H  
ATOM  10063 1HG2 THR A 647     -59.527 -14.386  10.622  1.00  2.590          H  
ATOM  10064 2HG2 THR A 647     -59.640 -15.355  12.003  1.00  2.590          H  
ATOM  10065 3HG2 THR A 647     -58.951 -13.744  12.081  1.00  2.590          H  
ATOM  10066  N   VAL A 648     -55.746 -17.429  11.226  1.00  1.320          N  
ATOM  10067  CA  VAL A 648     -55.166 -18.516  10.427  1.00  1.320          C  
ATOM  10068  C   VAL A 648     -56.021 -18.738   9.196  1.00  1.250          C  
ATOM  10069  O   VAL A 648     -57.184 -18.332   9.233  1.00  1.840          O  
ATOM  10070  CB  VAL A 648     -55.079 -19.781  11.301  1.00  1.850          C  
ATOM  10071  CG1 VAL A 648     -54.103 -19.545  12.465  1.00  1.850          C  
ATOM  10072  CG2 VAL A 648     -56.481 -20.084  11.884  1.00  1.850          C  
ATOM  10073  H   VAL A 648     -54.765 -17.214  11.271  1.00  1.580          H  
ATOM  10074  HA  VAL A 648     -54.164 -18.236  10.122  1.00  1.580          H  
ATOM  10075  HB  VAL A 648     -54.733 -20.616  10.703  1.00  2.220          H  
ATOM  10076 1HG1 VAL A 648     -54.048 -20.441  13.082  1.00  2.220          H  
ATOM  10077 2HG1 VAL A 648     -53.110 -19.314  12.078  1.00  2.220          H  
ATOM  10078 3HG1 VAL A 648     -54.448 -18.718  13.071  1.00  2.220          H  
ATOM  10079 1HG2 VAL A 648     -56.434 -20.979  12.502  1.00  2.220          H  
ATOM  10080 2HG2 VAL A 648     -56.818 -19.245  12.490  1.00  2.220          H  
ATOM  10081 3HG2 VAL A 648     -57.188 -20.237  11.095  1.00  2.220          H  
ATOM  10082  N   THR A 649     -55.525 -19.374   8.136  1.00  1.040          N  
ATOM  10083  CA  THR A 649     -56.421 -19.693   7.024  1.00  1.100          C  
ATOM  10084  C   THR A 649     -56.373 -21.059   6.416  1.00  1.200          C  
ATOM  10085  O   THR A 649     -55.603 -21.889   6.895  1.00  1.560          O  
ATOM  10086  CB  THR A 649     -56.424 -18.628   5.926  1.00  1.520          C  
ATOM  10087  OG1 THR A 649     -55.088 -18.321   5.525  1.00  1.520          O  
ATOM  10088  CG2 THR A 649     -57.383 -17.431   6.362  1.00  1.520          C  
ATOM  10089  H   THR A 649     -54.559 -19.657   8.098  1.00  1.250          H  
ATOM  10090  HA  THR A 649     -57.398 -19.599   7.463  1.00  1.320          H  
ATOM  10091  HB  THR A 649     -56.810 -19.035   5.046  1.00  1.820          H  
ATOM  10092  HG1 THR A 649     -55.136 -17.991   4.609  1.00  1.820          H  
ATOM  10093 1HG2 THR A 649     -57.457 -16.722   5.599  1.00  1.820          H  
ATOM  10094 2HG2 THR A 649     -58.373 -17.818   6.561  1.00  1.820          H  
ATOM  10095 3HG2 THR A 649     -57.026 -16.946   7.254  1.00  1.820          H  
ATOM  10096  N   PRO A 650     -57.410 -21.382   5.544  1.00  1.520          N  
ATOM  10097  CA  PRO A 650     -57.581 -22.534   4.660  1.00  1.770          C  
ATOM  10098  C   PRO A 650     -56.697 -22.451   3.407  1.00  1.330          C  
ATOM  10099  O   PRO A 650     -57.229 -22.160   2.338  1.00  1.500          O  
ATOM  10100  CB  PRO A 650     -59.043 -22.419   4.157  1.00  2.660          C  
ATOM  10101  CG  PRO A 650     -59.735 -21.473   5.005  1.00  2.660          C  
ATOM  10102  CD  PRO A 650     -58.735 -20.568   5.566  1.00  2.660          C  
ATOM  10103  HA  PRO A 650     -57.475 -23.472   5.212  1.00  2.120          H  
ATOM  10104 1HB  PRO A 650     -59.121 -22.120   3.112  1.00  3.190          H  
ATOM  10105 2HB  PRO A 650     -59.520 -23.407   4.216  1.00  3.190          H  
ATOM  10106 1HG  PRO A 650     -60.366 -20.876   4.338  1.00  3.190          H  
ATOM  10107 2HG  PRO A 650     -60.418 -21.933   5.644  1.00  3.190          H  
ATOM  10108 1HD  PRO A 650     -58.749 -19.706   4.895  1.00  3.190          H  
ATOM  10109 2HD  PRO A 650     -59.097 -20.341   6.572  1.00  3.190          H  
ATOM  10110  N   PRO A 651     -55.405 -22.662   3.499  1.00  1.440          N  
ATOM  10111  CA  PRO A 651     -54.488 -22.475   2.432  1.00  1.530          C  
ATOM  10112  C   PRO A 651     -54.855 -23.066   1.085  1.00  1.390          C  
ATOM  10113  O   PRO A 651     -54.578 -22.475   0.033  1.00  1.230          O  
ATOM  10114  CB  PRO A 651     -53.303 -23.203   2.968  1.00  2.290          C  
ATOM  10115  CG  PRO A 651     -53.797 -24.089   4.044  1.00  2.290          C  
ATOM  10116  CD  PRO A 651     -54.799 -23.317   4.656  1.00  2.290          C  
ATOM  10117  HA  PRO A 651     -54.287 -21.400   2.340  1.00  1.840          H  
ATOM  10118 1HB  PRO A 651     -52.985 -23.815   2.218  1.00  2.750          H  
ATOM  10119 2HB  PRO A 651     -52.536 -22.476   3.208  1.00  2.750          H  
ATOM  10120 1HG  PRO A 651     -54.152 -25.023   3.626  1.00  2.750          H  
ATOM  10121 2HG  PRO A 651     -53.005 -24.354   4.733  1.00  2.750          H  
ATOM  10122 1HD  PRO A 651     -55.451 -23.941   5.253  1.00  2.750          H  
ATOM  10123 2HD  PRO A 651     -54.251 -22.581   5.236  1.00  2.750          H  
ATOM  10124  N   TRP A 652     -55.576 -24.183   1.092  1.00  1.630          N  
ATOM  10125  CA  TRP A 652     -55.927 -24.842  -0.148  1.00  1.650          C  
ATOM  10126  C   TRP A 652     -56.845 -24.029  -1.071  1.00  1.830          C  
ATOM  10127  O   TRP A 652     -57.046 -24.420  -2.222  1.00  2.040          O  
ATOM  10128  CB  TRP A 652     -56.507 -26.229   0.160  1.00  2.300          C  
ATOM  10129  CG  TRP A 652     -57.752 -26.247   0.992  1.00  2.300          C  
ATOM  10130  CD1 TRP A 652     -59.017 -26.232   0.525  1.00  2.300          C  
ATOM  10131  CD2 TRP A 652     -57.864 -26.278   2.436  1.00  2.300          C  
ATOM  10132  NE1 TRP A 652     -59.910 -26.259   1.561  1.00  2.300          N  
ATOM  10133  CE2 TRP A 652     -59.224 -26.286   2.734  1.00  2.300          C  
ATOM  10134  CE3 TRP A 652     -56.939 -26.305   3.478  1.00  2.300          C  
ATOM  10135  CZ2 TRP A 652     -59.683 -26.321   4.022  1.00  2.300          C  
ATOM  10136  CZ3 TRP A 652     -57.411 -26.337   4.782  1.00  2.300          C  
ATOM  10137  CH2 TRP A 652     -58.751 -26.348   5.036  1.00  2.300          C  
ATOM  10138  H   TRP A 652     -55.842 -24.635   1.953  1.00  1.960          H  
ATOM  10139  HA  TRP A 652     -54.997 -25.013  -0.693  1.00  1.980          H  
ATOM  10140 1HB  TRP A 652     -56.730 -26.733  -0.779  1.00  2.760          H  
ATOM  10141 2HB  TRP A 652     -55.752 -26.822   0.670  1.00  2.760          H  
ATOM  10142  HD1 TRP A 652     -59.289 -26.205  -0.532  1.00  2.760          H  
ATOM  10143  HE1 TRP A 652     -60.922 -26.253   1.469  1.00  2.760          H  
ATOM  10144  HE3 TRP A 652     -55.882 -26.312   3.275  1.00  2.760          H  
ATOM  10145  HZ2 TRP A 652     -60.745 -26.329   4.252  1.00  2.760          H  
ATOM  10146  HZ3 TRP A 652     -56.690 -26.360   5.596  1.00  2.760          H  
ATOM  10147  HH2 TRP A 652     -59.098 -26.387   6.052  1.00  2.760          H  
ATOM  10148  N   GLU A 653     -57.402 -22.908  -0.587  1.00  2.150          N  
ATOM  10149  CA  GLU A 653     -58.221 -22.048  -1.446  1.00  2.510          C  
ATOM  10150  C   GLU A 653     -57.673 -20.613  -1.533  1.00  2.740          C  
ATOM  10151  O   GLU A 653     -58.336 -19.736  -2.082  1.00  3.200          O  
ATOM  10152  CB  GLU A 653     -59.701 -22.012  -0.998  1.00  3.370          C  
ATOM  10153  CG  GLU A 653     -60.400 -23.370  -1.067  1.00  3.370          C  
ATOM  10154  CD  GLU A 653     -61.915 -23.382  -0.836  1.00  3.370          C  
ATOM  10155  OE1 GLU A 653     -62.488 -22.339  -0.619  1.00  3.370          O  
ATOM  10156  OE2 GLU A 653     -62.481 -24.469  -0.883  1.00  3.370          O  
ATOM  10157  H   GLU A 653     -57.232 -22.642   0.392  1.00  2.580          H  
ATOM  10158  HA  GLU A 653     -58.199 -22.460  -2.454  1.00  3.010          H  
ATOM  10159 1HB  GLU A 653     -59.755 -21.658   0.034  1.00  4.040          H  
ATOM  10160 2HB  GLU A 653     -60.257 -21.308  -1.619  1.00  4.040          H  
ATOM  10161 1HG  GLU A 653     -60.167 -23.853  -2.015  1.00  4.040          H  
ATOM  10162 2HG  GLU A 653     -59.959 -23.936  -0.291  1.00  4.040          H  
ATOM  10163  N   ASP A 654     -56.467 -20.361  -1.004  1.00  3.000          N  
ATOM  10164  CA  ASP A 654     -55.907 -19.003  -0.965  1.00  3.660          C  
ATOM  10165  C   ASP A 654     -54.884 -18.655  -2.064  1.00  3.520          C  
ATOM  10166  O   ASP A 654     -54.216 -17.601  -2.015  1.00  4.120          O  
ATOM  10167  CB  ASP A 654     -55.320 -18.776   0.415  1.00  4.860          C  
ATOM  10168  CG  ASP A 654     -56.425 -18.704   1.528  1.00  4.860          C  
ATOM  10169  OD1 ASP A 654     -57.559 -18.377   1.223  1.00  4.860          O  
ATOM  10170  OD2 ASP A 654     -56.098 -18.922   2.676  1.00  4.860          O  
ATOM  10171  H   ASP A 654     -55.919 -21.124  -0.593  1.00  3.600          H  
ATOM  10172  HA  ASP A 654     -56.739 -18.307  -1.077  1.00  4.390          H  
ATOM  10173 1HB  ASP A 654     -54.662 -19.610   0.650  1.00  5.830          H  
ATOM  10174 2HB  ASP A 654     -54.707 -17.891   0.412  1.00  5.830          H  
ATOM  10175  N   ALA A 655     -54.743 -19.559  -3.035  1.00  3.040          N  
ATOM  10176  CA  ALA A 655     -53.825 -19.428  -4.164  1.00  3.200          C  
ATOM  10177  C   ALA A 655     -54.120 -20.509  -5.198  1.00  3.150          C  
ATOM  10178  O   ALA A 655     -54.922 -21.408  -4.952  1.00  3.700          O  
ATOM  10179  CB  ALA A 655     -52.368 -19.503  -3.714  1.00  4.420          C  
ATOM  10180  H   ALA A 655     -55.335 -20.379  -2.998  1.00  3.650          H  
ATOM  10181  HA  ALA A 655     -53.997 -18.460  -4.634  1.00  3.840          H  
ATOM  10182 1HB  ALA A 655     -51.710 -19.392  -4.570  1.00  5.300          H  
ATOM  10183 2HB  ALA A 655     -52.167 -18.709  -3.014  1.00  5.300          H  
ATOM  10184 3HB  ALA A 655     -52.174 -20.474  -3.243  1.00  5.300          H  
ATOM  10185  N   GLU A 656     -53.498 -20.385  -6.371  1.00  2.950          N  
ATOM  10186  CA  GLU A 656     -53.504 -21.461  -7.367  1.00  2.980          C  
ATOM  10187  C   GLU A 656     -52.169 -22.235  -7.271  1.00  2.880          C  
ATOM  10188  O   GLU A 656     -52.124 -23.458  -7.412  1.00  3.150          O  
ATOM  10189  CB  GLU A 656     -53.694 -20.897  -8.775  1.00  4.160          C  
ATOM  10190  CG  GLU A 656     -55.043 -20.223  -9.014  1.00  4.160          C  
ATOM  10191  CD  GLU A 656     -55.178 -19.670 -10.413  1.00  4.160          C  
ATOM  10192  OE1 GLU A 656     -54.212 -19.718 -11.137  1.00  4.160          O  
ATOM  10193  OE2 GLU A 656     -56.241 -19.205 -10.755  1.00  4.160          O  
ATOM  10194  H   GLU A 656     -52.952 -19.558  -6.542  1.00  3.540          H  
ATOM  10195  HA  GLU A 656     -54.320 -22.150  -7.146  1.00  3.580          H  
ATOM  10196 1HB  GLU A 656     -52.912 -20.167  -8.981  1.00  4.990          H  
ATOM  10197 2HB  GLU A 656     -53.588 -21.701  -9.503  1.00  4.990          H  
ATOM  10198 1HG  GLU A 656     -55.834 -20.952  -8.843  1.00  4.990          H  
ATOM  10199 2HG  GLU A 656     -55.171 -19.417  -8.293  1.00  4.990          H  
ATOM  10200  N   GLY A 657     -51.079 -21.496  -7.039  1.00  2.850          N  
ATOM  10201  CA  GLY A 657     -49.737 -22.058  -6.883  1.00  2.950          C  
ATOM  10202  C   GLY A 657     -49.484 -22.001  -5.397  1.00  2.890          C  
ATOM  10203  O   GLY A 657     -50.451 -22.073  -4.651  1.00  3.620          O  
ATOM  10204  H   GLY A 657     -51.188 -20.502  -6.967  1.00  3.420          H  
ATOM  10205 1HA  GLY A 657     -49.699 -23.085  -7.245  1.00  3.540          H  
ATOM  10206 2HA  GLY A 657     -49.003 -21.463  -7.425  1.00  3.540          H  
ATOM  10207  N   LEU A 658     -48.224 -21.974  -4.947  1.00  2.400          N  
ATOM  10208  CA  LEU A 658     -47.977 -21.858  -3.514  1.00  2.450          C  
ATOM  10209  C   LEU A 658     -48.910 -22.790  -2.753  1.00  2.230          C  
ATOM  10210  O   LEU A 658     -49.719 -22.305  -1.964  1.00  2.100          O  
ATOM  10211  CB  LEU A 658     -48.163 -20.396  -3.123  1.00  3.410          C  
ATOM  10212  CG  LEU A 658     -47.220 -19.405  -3.870  1.00  3.410          C  
ATOM  10213  CD1 LEU A 658     -47.636 -17.984  -3.578  1.00  3.410          C  
ATOM  10214  CD2 LEU A 658     -45.758 -19.625  -3.402  1.00  3.410          C  
ATOM  10215  H   LEU A 658     -47.455 -21.964  -5.596  1.00  2.880          H  
ATOM  10216  HA  LEU A 658     -46.956 -22.150  -3.299  1.00  2.940          H  
ATOM  10217 1HB  LEU A 658     -49.191 -20.104  -3.326  1.00  4.090          H  
ATOM  10218 2HB  LEU A 658     -47.974 -20.301  -2.057  1.00  4.090          H  
ATOM  10219  HG  LEU A 658     -47.301 -19.567  -4.942  1.00  4.090          H  
ATOM  10220 1HD1 LEU A 658     -46.981 -17.298  -4.113  1.00  4.090          H  
ATOM  10221 2HD1 LEU A 658     -48.667 -17.828  -3.901  1.00  4.090          H  
ATOM  10222 3HD1 LEU A 658     -47.557 -17.797  -2.547  1.00  4.090          H  
ATOM  10223 1HD2 LEU A 658     -45.108 -18.923  -3.926  1.00  4.090          H  
ATOM  10224 2HD2 LEU A 658     -45.695 -19.446  -2.327  1.00  4.090          H  
ATOM  10225 3HD2 LEU A 658     -45.428 -20.626  -3.614  1.00  4.090          H  
ATOM  10226  N   PRO A 659     -48.726 -24.129  -2.844  1.00  2.300          N  
ATOM  10227  CA  PRO A 659     -49.658 -25.187  -2.453  1.00  2.180          C  
ATOM  10228  C   PRO A 659     -50.523 -24.866  -1.258  1.00  1.950          C  
ATOM  10229  O   PRO A 659     -51.681 -25.295  -1.210  1.00  1.850          O  
ATOM  10230  CB  PRO A 659     -48.699 -26.330  -2.140  1.00  3.270          C  
ATOM  10231  CG  PRO A 659     -47.542 -26.104  -3.094  1.00  3.270          C  
ATOM  10232  CD  PRO A 659     -47.391 -24.621  -3.175  1.00  3.270          C  
ATOM  10233  HA  PRO A 659     -50.288 -25.435  -3.320  1.00  2.620          H  
ATOM  10234 1HB  PRO A 659     -48.394 -26.271  -1.094  1.00  3.920          H  
ATOM  10235 2HB  PRO A 659     -49.211 -27.278  -2.249  1.00  3.920          H  
ATOM  10236 1HG  PRO A 659     -46.635 -26.600  -2.720  1.00  3.920          H  
ATOM  10237 2HG  PRO A 659     -47.741 -26.536  -4.078  1.00  3.920          H  
ATOM  10238 1HD  PRO A 659     -46.628 -24.267  -2.459  1.00  3.920          H  
ATOM  10239 2HD  PRO A 659     -47.166 -24.368  -4.180  1.00  3.920          H  
ATOM  10240  N   ARG A 660     -49.961 -24.194  -0.275  1.00  1.970          N  
ATOM  10241  CA  ARG A 660     -50.728 -23.820   0.877  1.00  1.850          C  
ATOM  10242  C   ARG A 660     -50.431 -22.372   1.283  1.00  1.830          C  
ATOM  10243  O   ARG A 660     -49.651 -22.174   2.179  1.00  2.210          O  
ATOM  10244  CB  ARG A 660     -50.457 -24.781   2.024  1.00  2.640          C  
ATOM  10245  CG  ARG A 660     -50.935 -26.189   1.846  1.00  2.640          C  
ATOM  10246  CD  ARG A 660     -50.486 -27.099   2.941  1.00  2.640          C  
ATOM  10247  NE  ARG A 660     -51.046 -26.823   4.276  1.00  2.640          N  
ATOM  10248  CZ  ARG A 660     -52.264 -27.262   4.706  1.00  2.640          C  
ATOM  10249  NH1 ARG A 660     -53.055 -27.945   3.889  1.00  2.640          N  
ATOM  10250  NH2 ARG A 660     -52.672 -27.019   5.947  1.00  2.640          N  
ATOM  10251  H   ARG A 660     -48.992 -23.862  -0.363  1.00  2.360          H  
ATOM  10252  HA  ARG A 660     -51.766 -23.885   0.578  1.00  2.220          H  
ATOM  10253 1HB  ARG A 660     -49.458 -24.860   2.098  1.00  3.170          H  
ATOM  10254 2HB  ARG A 660     -50.817 -24.407   2.955  1.00  3.170          H  
ATOM  10255 1HG  ARG A 660     -52.023 -26.194   1.799  1.00  3.170          H  
ATOM  10256 2HG  ARG A 660     -50.535 -26.593   0.923  1.00  3.170          H  
ATOM  10257 1HD  ARG A 660     -50.766 -28.080   2.659  1.00  3.170          H  
ATOM  10258 2HD  ARG A 660     -49.408 -27.053   3.022  1.00  3.170          H  
ATOM  10259  HE  ARG A 660     -50.428 -26.336   4.958  1.00  3.170          H  
ATOM  10260 1HH1 ARG A 660     -52.764 -28.133   2.940  1.00  3.170          H  
ATOM  10261 2HH1 ARG A 660     -53.941 -28.297   4.220  1.00  3.170          H  
ATOM  10262 1HH2 ARG A 660     -52.087 -26.512   6.597  1.00  3.170          H  
ATOM  10263 2HH2 ARG A 660     -53.568 -27.355   6.255  1.00  3.170          H  
ATOM  10264  N   LYS A 661     -50.993 -21.370   0.590  1.00  1.470          N  
ATOM  10265  CA  LYS A 661     -50.678 -19.931   0.829  1.00  1.430          C  
ATOM  10266  C   LYS A 661     -51.556 -19.248   1.888  1.00  1.200          C  
ATOM  10267  O   LYS A 661     -52.624 -19.737   2.187  1.00  1.160          O  
ATOM  10268  CB  LYS A 661     -50.691 -19.191  -0.492  1.00  2.020          C  
ATOM  10269  CG  LYS A 661     -50.338 -17.711  -0.472  1.00  2.020          C  
ATOM  10270  CD  LYS A 661     -48.873 -17.394  -0.025  1.00  2.020          C  
ATOM  10271  CE  LYS A 661     -48.510 -15.899  -0.228  1.00  2.020          C  
ATOM  10272  NZ  LYS A 661     -47.114 -15.588   0.200  1.00  2.020          N  
ATOM  10273  H   LYS A 661     -51.620 -21.622  -0.168  1.00  1.760          H  
ATOM  10274  HA  LYS A 661     -49.670 -19.888   1.209  1.00  1.720          H  
ATOM  10275 1HB  LYS A 661     -50.051 -19.695  -1.185  1.00  2.420          H  
ATOM  10276 2HB  LYS A 661     -51.698 -19.259  -0.884  1.00  2.420          H  
ATOM  10277 1HG  LYS A 661     -50.414 -17.386  -1.501  1.00  2.420          H  
ATOM  10278 2HG  LYS A 661     -51.064 -17.164   0.107  1.00  2.420          H  
ATOM  10279 1HD  LYS A 661     -48.777 -17.571   1.027  1.00  2.420          H  
ATOM  10280 2HD  LYS A 661     -48.175 -18.034  -0.523  1.00  2.420          H  
ATOM  10281 1HE  LYS A 661     -48.627 -15.638  -1.278  1.00  2.420          H  
ATOM  10282 2HE  LYS A 661     -49.183 -15.287   0.372  1.00  2.420          H  
ATOM  10283 1HZ  LYS A 661     -46.929 -14.596   0.071  1.00  2.420          H  
ATOM  10284 2HZ  LYS A 661     -47.028 -15.816   1.181  1.00  2.420          H  
ATOM  10285 3HZ  LYS A 661     -46.451 -16.127  -0.337  1.00  2.420          H  
ATOM  10286  N   TYR A 662     -51.098 -18.140   2.486  1.00  1.230          N  
ATOM  10287  CA  TYR A 662     -51.824 -17.503   3.589  1.00  1.010          C  
ATOM  10288  C   TYR A 662     -52.780 -16.328   3.349  1.00  0.860          C  
ATOM  10289  O   TYR A 662     -52.433 -15.358   2.678  1.00  1.030          O  
ATOM  10290  CB  TYR A 662     -50.790 -17.041   4.610  1.00  1.500          C  
ATOM  10291  CG  TYR A 662     -51.378 -16.414   5.798  1.00  1.500          C  
ATOM  10292  CD1 TYR A 662     -52.040 -17.184   6.736  1.00  1.500          C  
ATOM  10293  CD2 TYR A 662     -51.239 -15.078   5.979  1.00  1.500          C  
ATOM  10294  CE1 TYR A 662     -52.574 -16.596   7.848  1.00  1.500          C  
ATOM  10295  CE2 TYR A 662     -51.773 -14.476   7.084  1.00  1.500          C  
ATOM  10296  CZ  TYR A 662     -52.444 -15.238   8.023  1.00  1.500          C  
ATOM  10297  OH  TYR A 662     -52.968 -14.646   9.124  1.00  1.500          O  
ATOM  10298  H   TYR A 662     -50.220 -17.749   2.193  1.00  1.480          H  
ATOM  10299  HA  TYR A 662     -52.425 -18.288   4.051  1.00  1.210          H  
ATOM  10300 1HB  TYR A 662     -50.174 -17.844   4.919  1.00  1.800          H  
ATOM  10301 2HB  TYR A 662     -50.135 -16.309   4.138  1.00  1.800          H  
ATOM  10302  HD1 TYR A 662     -52.145 -18.252   6.590  1.00  1.800          H  
ATOM  10303  HD2 TYR A 662     -50.699 -14.506   5.248  1.00  1.800          H  
ATOM  10304  HE1 TYR A 662     -53.092 -17.188   8.570  1.00  1.800          H  
ATOM  10305  HE2 TYR A 662     -51.656 -13.404   7.228  1.00  1.800          H  
ATOM  10306  HH  TYR A 662     -53.307 -15.307   9.729  1.00  1.800          H  
ATOM  10307  N   VAL A 663     -53.925 -16.396   4.026  1.00  0.840          N  
ATOM  10308  CA  VAL A 663     -54.936 -15.339   4.136  1.00  0.890          C  
ATOM  10309  C   VAL A 663     -55.219 -15.044   5.595  1.00  0.980          C  
ATOM  10310  O   VAL A 663     -55.090 -15.908   6.449  1.00  1.060          O  
ATOM  10311  CB  VAL A 663     -56.227 -15.647   3.338  1.00  1.230          C  
ATOM  10312  CG1 VAL A 663     -57.395 -14.636   3.659  1.00  1.230          C  
ATOM  10313  CG2 VAL A 663     -55.882 -15.498   1.888  1.00  1.230          C  
ATOM  10314  H   VAL A 663     -54.133 -17.279   4.501  1.00  1.010          H  
ATOM  10315  HA  VAL A 663     -54.533 -14.432   3.701  1.00  1.070          H  
ATOM  10316  HB  VAL A 663     -56.560 -16.651   3.543  1.00  1.470          H  
ATOM  10317 1HG1 VAL A 663     -58.246 -14.876   3.058  1.00  1.470          H  
ATOM  10318 2HG1 VAL A 663     -57.681 -14.698   4.693  1.00  1.470          H  
ATOM  10319 3HG1 VAL A 663     -57.103 -13.646   3.457  1.00  1.470          H  
ATOM  10320 1HG2 VAL A 663     -56.755 -15.720   1.269  1.00  1.470          H  
ATOM  10321 2HG2 VAL A 663     -55.548 -14.500   1.696  1.00  1.470          H  
ATOM  10322 3HG2 VAL A 663     -55.092 -16.166   1.651  1.00  1.470          H  
ATOM  10323  N   THR A 664     -55.453 -13.778   5.902  1.00  1.060          N  
ATOM  10324  CA  THR A 664     -55.776 -13.404   7.268  1.00  1.190          C  
ATOM  10325  C   THR A 664     -57.126 -12.727   7.273  1.00  1.440          C  
ATOM  10326  O   THR A 664     -57.405 -11.854   6.440  1.00  1.600          O  
ATOM  10327  CB  THR A 664     -54.745 -12.424   7.881  1.00  1.610          C  
ATOM  10328  OG1 THR A 664     -54.985 -12.352   9.259  1.00  1.610          O  
ATOM  10329  CG2 THR A 664     -54.835 -11.000   7.318  1.00  1.610          C  
ATOM  10330  H   THR A 664     -55.484 -13.077   5.153  1.00  1.270          H  
ATOM  10331  HA  THR A 664     -55.832 -14.298   7.892  1.00  1.430          H  
ATOM  10332  HB  THR A 664     -53.780 -12.781   7.693  1.00  1.940          H  
ATOM  10333  HG1 THR A 664     -54.203 -12.009   9.698  1.00  1.940          H  
ATOM  10334 1HG2 THR A 664     -54.075 -10.383   7.794  1.00  1.940          H  
ATOM  10335 2HG2 THR A 664     -54.661 -11.021   6.244  1.00  1.940          H  
ATOM  10336 3HG2 THR A 664     -55.794 -10.560   7.518  1.00  1.940          H  
ATOM  10337  N   ASN A 665     -57.987 -13.126   8.173  1.00  1.510          N  
ATOM  10338  CA  ASN A 665     -59.250 -12.435   8.202  1.00  1.800          C  
ATOM  10339  C   ASN A 665     -59.090 -11.568   9.438  1.00  1.870          C  
ATOM  10340  O   ASN A 665     -58.291 -11.932  10.300  1.00  1.880          O  
ATOM  10341  CB  ASN A 665     -60.450 -13.381   8.168  1.00  2.400          C  
ATOM  10342  CG  ASN A 665     -60.398 -14.387   7.049  1.00  2.400          C  
ATOM  10343  OD1 ASN A 665     -59.780 -14.211   5.996  1.00  2.400          O  
ATOM  10344  ND2 ASN A 665     -61.068 -15.489   7.277  1.00  2.400          N  
ATOM  10345  H   ASN A 665     -57.723 -13.840   8.858  1.00  1.810          H  
ATOM  10346  HA  ASN A 665     -59.340 -11.768   7.356  1.00  2.160          H  
ATOM  10347 1HB  ASN A 665     -60.680 -13.849   9.071  1.00  2.880          H  
ATOM  10348 2HB  ASN A 665     -61.308 -12.774   7.928  1.00  2.880          H  
ATOM  10349 1HD2 ASN A 665     -61.087 -16.217   6.592  1.00  2.880          H  
ATOM  10350 2HD2 ASN A 665     -61.566 -15.600   8.136  1.00  2.880          H  
ATOM  10351  N   CYS A 666     -59.799 -10.453   9.532  1.00  1.960          N  
ATOM  10352  CA  CYS A 666     -59.673  -9.566  10.679  1.00  2.020          C  
ATOM  10353  C   CYS A 666     -60.992  -9.072  11.276  1.00  2.200          C  
ATOM  10354  O   CYS A 666     -61.872  -8.592  10.557  1.00  2.230          O  
ATOM  10355  CB  CYS A 666     -58.838  -8.379  10.222  1.00  2.800          C  
ATOM  10356  SG  CYS A 666     -57.139  -8.838   9.739  1.00  2.800          S  
ATOM  10357  H   CYS A 666     -60.441 -10.227   8.779  1.00  2.350          H  
ATOM  10358  HA  CYS A 666     -59.130 -10.098  11.462  1.00  2.420          H  
ATOM  10359 1HB  CYS A 666     -59.310  -7.932   9.348  1.00  3.360          H  
ATOM  10360 2HB  CYS A 666     -58.820  -7.626  10.971  1.00  3.360          H  
ATOM  10361  HG  CYS A 666     -57.189 -10.056  10.316  1.00  3.360          H  
ATOM  10362  N   GLU A 667     -61.114  -9.144  12.600  1.00  2.310          N  
ATOM  10363  CA  GLU A 667     -62.305  -8.580  13.232  1.00  2.540          C  
ATOM  10364  C   GLU A 667     -61.947  -7.138  13.508  1.00  2.660          C  
ATOM  10365  O   GLU A 667     -60.885  -6.883  14.089  1.00  2.650          O  
ATOM  10366  CB  GLU A 667     -62.677  -9.277  14.529  1.00  3.460          C  
ATOM  10367  CG  GLU A 667     -64.012  -8.880  15.108  1.00  3.460          C  
ATOM  10368  CD  GLU A 667     -64.317  -9.605  16.391  1.00  3.460          C  
ATOM  10369  OE1 GLU A 667     -63.532 -10.431  16.787  1.00  3.460          O  
ATOM  10370  OE2 GLU A 667     -65.321  -9.320  16.986  1.00  3.460          O  
ATOM  10371  H   GLU A 667     -60.367  -9.583  13.154  1.00  2.770          H  
ATOM  10372  HA  GLU A 667     -63.150  -8.621  12.545  1.00  3.050          H  
ATOM  10373 1HB  GLU A 667     -62.630 -10.328  14.428  1.00  4.160          H  
ATOM  10374 2HB  GLU A 667     -61.951  -8.990  15.264  1.00  4.160          H  
ATOM  10375 1HG  GLU A 667     -64.026  -7.806  15.293  1.00  4.160          H  
ATOM  10376 2HG  GLU A 667     -64.791  -9.107  14.374  1.00  4.160          H  
ATOM  10377  N   HIS A 668     -62.806  -6.201  13.122  1.00  2.800          N  
ATOM  10378  CA  HIS A 668     -62.495  -4.788  13.309  1.00  2.940          C  
ATOM  10379  C   HIS A 668     -63.389  -4.099  14.327  1.00  3.110          C  
ATOM  10380  O   HIS A 668     -64.555  -4.451  14.508  1.00  3.270          O  
ATOM  10381  CB  HIS A 668     -62.598  -4.044  11.975  1.00  4.060          C  
ATOM  10382  CG  HIS A 668     -61.588  -4.474  10.956  1.00  4.060          C  
ATOM  10383  ND1 HIS A 668     -60.384  -3.841  10.795  1.00  4.060          N  
ATOM  10384  CD2 HIS A 668     -61.611  -5.472  10.063  1.00  4.060          C  
ATOM  10385  CE1 HIS A 668     -59.706  -4.437   9.842  1.00  4.060          C  
ATOM  10386  NE2 HIS A 668     -60.431  -5.424   9.360  1.00  4.060          N  
ATOM  10387  H   HIS A 668     -63.672  -6.476  12.670  1.00  3.360          H  
ATOM  10388  HA  HIS A 668     -61.470  -4.692  13.659  1.00  3.530          H  
ATOM  10389 1HB  HIS A 668     -63.592  -4.186  11.556  1.00  4.870          H  
ATOM  10390 2HB  HIS A 668     -62.466  -2.969  12.150  1.00  4.870          H  
ATOM  10391  HD1 HIS A 668     -60.230  -2.841  10.999  1.00  4.870          H  
ATOM  10392  HD2 HIS A 668     -62.355  -6.221   9.845  1.00  4.870          H  
ATOM  10393  HE1 HIS A 668     -58.725  -4.076   9.574  1.00  4.870          H  
ATOM  10394  N   LEU A 669     -62.835  -3.064  14.932  1.00  3.130          N  
ATOM  10395  CA  LEU A 669     -63.496  -2.209  15.890  1.00  3.330          C  
ATOM  10396  C   LEU A 669     -64.719  -1.578  15.254  1.00  3.550          C  
ATOM  10397  O   LEU A 669     -64.694  -1.165  14.087  1.00  3.540          O  
ATOM  10398  CB  LEU A 669     -62.498  -1.144  16.370  1.00  4.580          C  
ATOM  10399  CG  LEU A 669     -62.889  -0.196  17.518  1.00  4.580          C  
ATOM  10400  CD1 LEU A 669     -63.016  -0.972  18.827  1.00  4.580          C  
ATOM  10401  CD2 LEU A 669     -61.805   0.874  17.642  1.00  4.580          C  
ATOM  10402  H   LEU A 669     -61.850  -2.891  14.743  1.00  3.760          H  
ATOM  10403  HA  LEU A 669     -63.822  -2.819  16.727  1.00  4.000          H  
ATOM  10404 1HB  LEU A 669     -61.585  -1.659  16.672  1.00  5.500          H  
ATOM  10405 2HB  LEU A 669     -62.265  -0.533  15.536  1.00  5.500          H  
ATOM  10406  HG  LEU A 669     -63.851   0.281  17.298  1.00  5.500          H  
ATOM  10407 1HD1 LEU A 669     -63.282  -0.284  19.630  1.00  5.500          H  
ATOM  10408 2HD1 LEU A 669     -63.787  -1.729  18.743  1.00  5.500          H  
ATOM  10409 3HD1 LEU A 669     -62.065  -1.451  19.061  1.00  5.500          H  
ATOM  10410 1HD2 LEU A 669     -62.063   1.563  18.448  1.00  5.500          H  
ATOM  10411 2HD2 LEU A 669     -60.845   0.400  17.862  1.00  5.500          H  
ATOM  10412 3HD2 LEU A 669     -61.727   1.426  16.713  1.00  5.500          H  
ATOM  10413  N   LEU A 670     -65.809  -1.547  16.009  1.00  3.760          N  
ATOM  10414  CA  LEU A 670     -67.064  -1.025  15.516  1.00  3.980          C  
ATOM  10415  C   LEU A 670     -66.916   0.378  14.942  1.00  4.080          C  
ATOM  10416  O   LEU A 670     -66.341   1.279  15.559  1.00  4.140          O  
ATOM  10417  CB  LEU A 670     -68.091  -1.032  16.667  1.00  5.480          C  
ATOM  10418  CG  LEU A 670     -69.561  -0.631  16.345  1.00  5.480          C  
ATOM  10419  CD1 LEU A 670     -70.231  -1.653  15.458  1.00  5.480          C  
ATOM  10420  CD2 LEU A 670     -70.325  -0.482  17.654  1.00  5.480          C  
ATOM  10421  H   LEU A 670     -65.787  -1.930  16.943  1.00  4.510          H  
ATOM  10422  HA  LEU A 670     -67.406  -1.685  14.723  1.00  4.780          H  
ATOM  10423 1HB  LEU A 670     -68.113  -2.031  17.095  1.00  6.580          H  
ATOM  10424 2HB  LEU A 670     -67.736  -0.342  17.433  1.00  6.580          H  
ATOM  10425  HG  LEU A 670     -69.565   0.289  15.820  1.00  6.580          H  
ATOM  10426 1HD1 LEU A 670     -71.254  -1.331  15.253  1.00  6.580          H  
ATOM  10427 2HD1 LEU A 670     -69.698  -1.745  14.520  1.00  6.580          H  
ATOM  10428 3HD1 LEU A 670     -70.250  -2.619  15.961  1.00  6.580          H  
ATOM  10429 1HD2 LEU A 670     -71.352  -0.182  17.443  1.00  6.580          H  
ATOM  10430 2HD2 LEU A 670     -70.328  -1.431  18.188  1.00  6.580          H  
ATOM  10431 3HD2 LEU A 670     -69.845   0.280  18.268  1.00  6.580          H  
ATOM  10432  N   PHE A 671     -67.472   0.530  13.739  1.00  4.130          N  
ATOM  10433  CA  PHE A 671     -67.503   1.740  12.918  1.00  4.250          C  
ATOM  10434  C   PHE A 671     -66.171   2.106  12.267  1.00  4.110          C  
ATOM  10435  O   PHE A 671     -66.059   3.182  11.676  1.00  4.260          O  
ATOM  10436  CB  PHE A 671     -67.944   2.971  13.722  1.00  5.900          C  
ATOM  10437  CG  PHE A 671     -69.214   2.827  14.507  1.00  5.900          C  
ATOM  10438  CD1 PHE A 671     -69.199   3.020  15.882  1.00  5.900          C  
ATOM  10439  CD2 PHE A 671     -70.411   2.488  13.898  1.00  5.900          C  
ATOM  10440  CE1 PHE A 671     -70.351   2.891  16.624  1.00  5.900          C  
ATOM  10441  CE2 PHE A 671     -71.563   2.352  14.642  1.00  5.900          C  
ATOM  10442  CZ  PHE A 671     -71.533   2.556  16.005  1.00  5.900          C  
ATOM  10443  H   PHE A 671     -67.891  -0.290  13.322  1.00  4.960          H  
ATOM  10444  HA  PHE A 671     -68.222   1.575  12.116  1.00  5.100          H  
ATOM  10445 1HB  PHE A 671     -67.150   3.262  14.406  1.00  7.080          H  
ATOM  10446 2HB  PHE A 671     -68.077   3.805  13.035  1.00  7.080          H  
ATOM  10447  HD1 PHE A 671     -68.256   3.276  16.372  1.00  7.080          H  
ATOM  10448  HD2 PHE A 671     -70.440   2.329  12.822  1.00  7.080          H  
ATOM  10449  HE1 PHE A 671     -70.324   3.047  17.702  1.00  7.080          H  
ATOM  10450  HE2 PHE A 671     -72.500   2.084  14.154  1.00  7.080          H  
ATOM  10451  HZ  PHE A 671     -72.444   2.449  16.591  1.00  7.080          H  
ATOM  10452  N   GLN A 672     -65.180   1.221  12.310  1.00  3.830          N  
ATOM  10453  CA  GLN A 672     -63.931   1.529  11.634  1.00  3.700          C  
ATOM  10454  C   GLN A 672     -63.913   0.930  10.232  1.00  3.500          C  
ATOM  10455  O   GLN A 672     -64.607  -0.050   9.949  1.00  3.430          O  
ATOM  10456  CB  GLN A 672     -62.751   1.066  12.469  1.00  5.230          C  
ATOM  10457  CG  GLN A 672     -62.734   1.706  13.854  1.00  5.230          C  
ATOM  10458  CD  GLN A 672     -62.680   3.176  13.796  1.00  5.230          C  
ATOM  10459  OE1 GLN A 672     -61.813   3.745  13.129  1.00  5.230          O  
ATOM  10460  NE2 GLN A 672     -63.602   3.826  14.487  1.00  5.230          N  
ATOM  10461  H   GLN A 672     -65.274   0.345  12.835  1.00  4.600          H  
ATOM  10462  HA  GLN A 672     -63.853   2.609  11.521  1.00  4.440          H  
ATOM  10463 1HB  GLN A 672     -62.802  -0.019  12.597  1.00  6.280          H  
ATOM  10464 2HB  GLN A 672     -61.815   1.292  11.955  1.00  6.280          H  
ATOM  10465 1HG  GLN A 672     -63.635   1.411  14.399  1.00  6.280          H  
ATOM  10466 2HG  GLN A 672     -61.860   1.378  14.378  1.00  6.280          H  
ATOM  10467 1HE2 GLN A 672     -63.622   4.826  14.485  1.00  6.280          H  
ATOM  10468 2HE2 GLN A 672     -64.289   3.309  15.015  1.00  6.280          H  
ATOM  10469  N   ARG A 673     -63.130   1.538   9.345  1.00  3.610          N  
ATOM  10470  CA  ARG A 673     -63.017   1.079   7.965  1.00  3.370          C  
ATOM  10471  C   ARG A 673     -61.727   0.251   7.756  1.00  3.190          C  
ATOM  10472  O   ARG A 673     -60.643   0.698   8.140  1.00  3.430          O  
ATOM  10473  CB  ARG A 673     -63.046   2.309   7.064  1.00  4.810          C  
ATOM  10474  CG  ARG A 673     -63.100   2.102   5.552  1.00  4.810          C  
ATOM  10475  CD  ARG A 673     -63.227   3.432   4.863  1.00  4.810          C  
ATOM  10476  NE  ARG A 673     -62.013   4.212   5.030  1.00  4.810          N  
ATOM  10477  CZ  ARG A 673     -61.884   5.554   4.974  1.00  4.810          C  
ATOM  10478  NH1 ARG A 673     -62.929   6.342   4.754  1.00  4.810          N  
ATOM  10479  NH2 ARG A 673     -60.673   6.070   5.155  1.00  4.810          N  
ATOM  10480  H   ARG A 673     -62.595   2.341   9.650  1.00  4.330          H  
ATOM  10481  HA  ARG A 673     -63.902   0.490   7.753  1.00  4.040          H  
ATOM  10482 1HB  ARG A 673     -63.902   2.924   7.334  1.00  5.780          H  
ATOM  10483 2HB  ARG A 673     -62.151   2.902   7.262  1.00  5.780          H  
ATOM  10484 1HG  ARG A 673     -62.178   1.620   5.209  1.00  5.780          H  
ATOM  10485 2HG  ARG A 673     -63.961   1.495   5.286  1.00  5.780          H  
ATOM  10486 1HD  ARG A 673     -63.392   3.277   3.797  1.00  5.780          H  
ATOM  10487 2HD  ARG A 673     -64.061   3.983   5.291  1.00  5.780          H  
ATOM  10488  HE  ARG A 673     -61.145   3.676   5.162  1.00  5.780          H  
ATOM  10489 1HH1 ARG A 673     -63.845   5.944   4.618  1.00  5.780          H  
ATOM  10490 2HH1 ARG A 673     -62.810   7.345   4.719  1.00  5.780          H  
ATOM  10491 1HH2 ARG A 673     -59.869   5.426   5.347  1.00  5.780          H  
ATOM  10492 2HH2 ARG A 673     -60.528   7.064   5.126  1.00  5.780          H  
ATOM  10493  N   PRO A 674     -61.784  -0.929   7.098  1.00  2.910          N  
ATOM  10494  CA  PRO A 674     -60.654  -1.821   6.843  1.00  2.840          C  
ATOM  10495  C   PRO A 674     -59.771  -1.351   5.686  1.00  2.810          C  
ATOM  10496  O   PRO A 674     -59.713  -1.990   4.636  1.00  2.530          O  
ATOM  10497  CB  PRO A 674     -61.358  -3.142   6.518  1.00  4.260          C  
ATOM  10498  CG  PRO A 674     -62.647  -2.728   5.856  1.00  4.260          C  
ATOM  10499  CD  PRO A 674     -63.075  -1.459   6.595  1.00  4.260          C  
ATOM  10500  HA  PRO A 674     -60.059  -1.915   7.766  1.00  3.410          H  
ATOM  10501 1HB  PRO A 674     -60.719  -3.771   5.880  1.00  5.110          H  
ATOM  10502 2HB  PRO A 674     -61.528  -3.703   7.444  1.00  5.110          H  
ATOM  10503 1HG  PRO A 674     -62.473  -2.561   4.779  1.00  5.110          H  
ATOM  10504 2HG  PRO A 674     -63.387  -3.538   5.933  1.00  5.110          H  
ATOM  10505 1HD  PRO A 674     -63.542  -0.774   5.882  1.00  5.110          H  
ATOM  10506 2HD  PRO A 674     -63.743  -1.725   7.436  1.00  5.110          H  
ATOM  10507  N   ASP A 675     -59.107  -0.222   5.891  1.00  3.350          N  
ATOM  10508  CA  ASP A 675     -58.258   0.402   4.870  1.00  3.540          C  
ATOM  10509  C   ASP A 675     -57.098  -0.465   4.387  1.00  3.180          C  
ATOM  10510  O   ASP A 675     -56.553  -1.290   5.125  1.00  2.910          O  
ATOM  10511  CB  ASP A 675     -57.702   1.744   5.352  1.00  4.880          C  
ATOM  10512  CG  ASP A 675     -58.746   2.845   5.352  1.00  4.880          C  
ATOM  10513  OD1 ASP A 675     -59.800   2.635   4.816  1.00  4.880          O  
ATOM  10514  OD2 ASP A 675     -58.486   3.916   5.845  1.00  4.880          O  
ATOM  10515  H   ASP A 675     -59.252   0.236   6.796  1.00  4.020          H  
ATOM  10516  HA  ASP A 675     -58.887   0.605   4.003  1.00  4.250          H  
ATOM  10517 1HB  ASP A 675     -57.307   1.633   6.361  1.00  5.860          H  
ATOM  10518 2HB  ASP A 675     -56.876   2.047   4.703  1.00  5.860          H  
ATOM  10519  N   ASP A 676     -56.671  -0.222   3.146  1.00  3.350          N  
ATOM  10520  CA  ASP A 676     -55.551  -0.930   2.535  1.00  3.250          C  
ATOM  10521  C   ASP A 676     -54.285  -0.700   3.343  1.00  3.310          C  
ATOM  10522  O   ASP A 676     -53.423  -1.570   3.449  1.00  3.210          O  
ATOM  10523  CB  ASP A 676     -55.378  -0.398   1.128  1.00  4.590          C  
ATOM  10524  CG  ASP A 676     -55.189   1.116   1.186  1.00  4.590          C  
ATOM  10525  OD1 ASP A 676     -55.692   1.711   2.145  1.00  4.590          O  
ATOM  10526  OD2 ASP A 676     -54.581   1.678   0.299  1.00  4.590          O  
ATOM  10527  H   ASP A 676     -57.114   0.517   2.603  1.00  4.020          H  
ATOM  10528  HA  ASP A 676     -55.775  -1.999   2.509  1.00  3.900          H  
ATOM  10529 1HB  ASP A 676     -54.506  -0.856   0.661  1.00  5.510          H  
ATOM  10530 2HB  ASP A 676     -56.253  -0.637   0.524  1.00  5.510          H  
ATOM  10531  N   ALA A 677     -54.234   0.444   3.987  1.00  3.580          N  
ATOM  10532  CA  ALA A 677     -53.146   0.812   4.859  1.00  3.680          C  
ATOM  10533  C   ALA A 677     -52.956  -0.182   6.015  1.00  3.270          C  
ATOM  10534  O   ALA A 677     -51.818  -0.385   6.456  1.00  3.320          O  
ATOM  10535  CB  ALA A 677     -53.395   2.195   5.416  1.00  5.110          C  
ATOM  10536  H   ALA A 677     -54.962   1.123   3.735  1.00  4.300          H  
ATOM  10537  HA  ALA A 677     -52.233   0.817   4.272  1.00  4.420          H  
ATOM  10538 1HB  ALA A 677     -52.560   2.491   6.047  1.00  6.130          H  
ATOM  10539 2HB  ALA A 677     -53.502   2.899   4.592  1.00  6.130          H  
ATOM  10540 3HB  ALA A 677     -54.311   2.186   6.005  1.00  6.130          H  
ATOM  10541  N   ILE A 678     -54.044  -0.781   6.548  1.00  2.970          N  
ATOM  10542  CA  ILE A 678     -53.876  -1.692   7.676  1.00  2.720          C  
ATOM  10543  C   ILE A 678     -53.308  -2.978   7.112  1.00  2.530          C  
ATOM  10544  O   ILE A 678     -52.511  -3.653   7.768  1.00  2.810          O  
ATOM  10545  CB  ILE A 678     -55.182  -1.965   8.483  1.00  3.910          C  
ATOM  10546  CG1 ILE A 678     -54.771  -2.448   9.901  1.00  3.910          C  
ATOM  10547  CG2 ILE A 678     -56.086  -3.050   7.823  1.00  3.910          C  
ATOM  10548  CD1 ILE A 678     -55.886  -2.526  10.932  1.00  3.910          C  
ATOM  10549  H   ILE A 678     -54.979  -0.638   6.161  1.00  3.560          H  
ATOM  10550  HA  ILE A 678     -53.146  -1.269   8.363  1.00  3.260          H  
ATOM  10551  HB  ILE A 678     -55.741  -1.033   8.578  1.00  4.690          H  
ATOM  10552 1HG1 ILE A 678     -54.302  -3.409   9.819  1.00  4.690          H  
ATOM  10553 2HG1 ILE A 678     -54.042  -1.735  10.291  1.00  4.690          H  
ATOM  10554 1HG2 ILE A 678     -56.968  -3.195   8.415  1.00  4.690          H  
ATOM  10555 2HG2 ILE A 678     -56.390  -2.759   6.854  1.00  4.690          H  
ATOM  10556 3HG2 ILE A 678     -55.556  -3.990   7.757  1.00  4.690          H  
ATOM  10557 1HD1 ILE A 678     -55.487  -2.834  11.882  1.00  4.690          H  
ATOM  10558 2HD1 ILE A 678     -56.335  -1.536  11.042  1.00  4.690          H  
ATOM  10559 3HD1 ILE A 678     -56.648  -3.231  10.641  1.00  4.690          H  
ATOM  10560  N   HIS A 679     -53.744  -3.313   5.891  1.00  2.370          N  
ATOM  10561  CA  HIS A 679     -53.277  -4.503   5.195  1.00  2.440          C  
ATOM  10562  C   HIS A 679     -51.758  -4.385   5.028  1.00  2.230          C  
ATOM  10563  O   HIS A 679     -51.008  -5.315   5.355  1.00  2.130          O  
ATOM  10564  CB  HIS A 679     -53.963  -4.634   3.827  1.00  3.390          C  
ATOM  10565  CG  HIS A 679     -53.691  -5.895   3.098  1.00  3.390          C  
ATOM  10566  ND1 HIS A 679     -54.098  -6.106   1.784  1.00  3.390          N  
ATOM  10567  CD2 HIS A 679     -53.081  -7.026   3.483  1.00  3.390          C  
ATOM  10568  CE1 HIS A 679     -53.727  -7.318   1.414  1.00  3.390          C  
ATOM  10569  NE2 HIS A 679     -53.117  -7.880   2.426  1.00  3.390          N  
ATOM  10570  H   HIS A 679     -54.461  -2.706   5.470  1.00  2.840          H  
ATOM  10571  HA  HIS A 679     -53.494  -5.390   5.776  1.00  2.930          H  
ATOM  10572 1HB  HIS A 679     -55.028  -4.486   3.938  1.00  4.070          H  
ATOM  10573 2HB  HIS A 679     -53.609  -3.864   3.179  1.00  4.070          H  
ATOM  10574  HD2 HIS A 679     -52.631  -7.248   4.453  1.00  4.070          H  
ATOM  10575  HE1 HIS A 679     -53.898  -7.780   0.442  1.00  4.070          H  
ATOM  10576  HE2 HIS A 679     -52.711  -8.828   2.461  1.00  4.070          H  
ATOM  10577  N   ARG A 680     -51.311  -3.216   4.539  1.00  2.290          N  
ATOM  10578  CA  ARG A 680     -49.887  -2.957   4.342  1.00  2.290          C  
ATOM  10579  C   ARG A 680     -49.132  -3.051   5.666  1.00  2.260          C  
ATOM  10580  O   ARG A 680     -48.012  -3.570   5.707  1.00  2.210          O  
ATOM  10581  CB  ARG A 680     -49.647  -1.589   3.712  1.00  3.210          C  
ATOM  10582  CG  ARG A 680     -50.048  -1.477   2.242  1.00  3.210          C  
ATOM  10583  CD  ARG A 680     -49.501  -0.236   1.587  1.00  3.210          C  
ATOM  10584  NE  ARG A 680     -50.068   1.018   2.124  1.00  3.210          N  
ATOM  10585  CZ  ARG A 680     -51.200   1.625   1.682  1.00  3.210          C  
ATOM  10586  NH1 ARG A 680     -51.902   1.095   0.711  1.00  3.210          N  
ATOM  10587  NH2 ARG A 680     -51.590   2.767   2.234  1.00  3.210          N  
ATOM  10588  H   ARG A 680     -52.003  -2.512   4.267  1.00  2.750          H  
ATOM  10589  HA  ARG A 680     -49.494  -3.716   3.664  1.00  2.750          H  
ATOM  10590 1HB  ARG A 680     -50.211  -0.840   4.264  1.00  3.850          H  
ATOM  10591 2HB  ARG A 680     -48.593  -1.333   3.795  1.00  3.850          H  
ATOM  10592 1HG  ARG A 680     -49.674  -2.346   1.702  1.00  3.850          H  
ATOM  10593 2HG  ARG A 680     -51.134  -1.451   2.175  1.00  3.850          H  
ATOM  10594 1HD  ARG A 680     -48.423  -0.208   1.744  1.00  3.850          H  
ATOM  10595 2HD  ARG A 680     -49.694  -0.276   0.518  1.00  3.850          H  
ATOM  10596  HE  ARG A 680     -49.561   1.473   2.870  1.00  3.850          H  
ATOM  10597 1HH1 ARG A 680     -51.619   0.234   0.284  1.00  3.850          H  
ATOM  10598 2HH1 ARG A 680     -52.769   1.555   0.386  1.00  3.850          H  
ATOM  10599 1HH2 ARG A 680     -51.047   3.180   2.978  1.00  3.850          H  
ATOM  10600 2HH2 ARG A 680     -52.430   3.238   1.906  1.00  3.850          H  
ATOM  10601  N   GLY A 681     -49.742  -2.552   6.745  1.00  2.320          N  
ATOM  10602  CA  GLY A 681     -49.163  -2.618   8.078  1.00  2.290          C  
ATOM  10603  C   GLY A 681     -48.854  -4.065   8.460  1.00  2.110          C  
ATOM  10604  O   GLY A 681     -47.734  -4.380   8.890  1.00  2.070          O  
ATOM  10605  H   GLY A 681     -50.630  -2.055   6.625  1.00  2.780          H  
ATOM  10606 1HA  GLY A 681     -48.255  -2.018   8.114  1.00  2.750          H  
ATOM  10607 2HA  GLY A 681     -49.870  -2.193   8.792  1.00  2.750          H  
ATOM  10608  N   TYR A 682     -49.845  -4.947   8.311  1.00  2.030          N  
ATOM  10609  CA  TYR A 682     -49.650  -6.352   8.643  1.00  1.910          C  
ATOM  10610  C   TYR A 682     -48.526  -6.965   7.808  1.00  1.800          C  
ATOM  10611  O   TYR A 682     -47.688  -7.708   8.341  1.00  1.740          O  
ATOM  10612  CB  TYR A 682     -50.926  -7.152   8.396  1.00  2.720          C  
ATOM  10613  CG  TYR A 682     -52.057  -6.833   9.319  1.00  2.720          C  
ATOM  10614  CD1 TYR A 682     -53.241  -6.426   8.796  1.00  2.720          C  
ATOM  10615  CD2 TYR A 682     -51.915  -6.941  10.665  1.00  2.720          C  
ATOM  10616  CE1 TYR A 682     -54.280  -6.135   9.610  1.00  2.720          C  
ATOM  10617  CE2 TYR A 682     -52.960  -6.651  11.482  1.00  2.720          C  
ATOM  10618  CZ  TYR A 682     -54.133  -6.247  10.943  1.00  2.720          C  
ATOM  10619  OH  TYR A 682     -55.168  -5.959  11.720  1.00  2.720          O  
ATOM  10620  H   TYR A 682     -50.760  -4.603   7.990  1.00  2.440          H  
ATOM  10621  HA  TYR A 682     -49.362  -6.424   9.688  1.00  2.290          H  
ATOM  10622 1HB  TYR A 682     -51.265  -6.970   7.374  1.00  3.270          H  
ATOM  10623 2HB  TYR A 682     -50.709  -8.214   8.475  1.00  3.270          H  
ATOM  10624  HD1 TYR A 682     -53.347  -6.338   7.733  1.00  3.270          H  
ATOM  10625  HD2 TYR A 682     -50.979  -7.263  11.084  1.00  3.270          H  
ATOM  10626  HE1 TYR A 682     -55.226  -5.810   9.203  1.00  3.270          H  
ATOM  10627  HE2 TYR A 682     -52.850  -6.748  12.560  1.00  3.270          H  
ATOM  10628  HH  TYR A 682     -54.976  -6.232  12.622  1.00  3.270          H  
ATOM  10629  N   ASP A 683     -48.482  -6.634   6.503  1.00  1.810          N  
ATOM  10630  CA  ASP A 683     -47.436  -7.165   5.639  1.00  1.770          C  
ATOM  10631  C   ASP A 683     -46.054  -6.771   6.118  1.00  1.840          C  
ATOM  10632  O   ASP A 683     -45.151  -7.609   6.194  1.00  1.770          O  
ATOM  10633  CB  ASP A 683     -47.537  -6.608   4.208  1.00  2.490          C  
ATOM  10634  CG  ASP A 683     -48.659  -7.117   3.337  1.00  2.490          C  
ATOM  10635  OD1 ASP A 683     -49.305  -8.063   3.685  1.00  2.490          O  
ATOM  10636  OD2 ASP A 683     -48.823  -6.560   2.279  1.00  2.490          O  
ATOM  10637  H   ASP A 683     -49.226  -6.047   6.105  1.00  2.170          H  
ATOM  10638  HA  ASP A 683     -47.510  -8.248   5.634  1.00  2.120          H  
ATOM  10639 1HB  ASP A 683     -47.657  -5.536   4.272  1.00  2.990          H  
ATOM  10640 2HB  ASP A 683     -46.597  -6.769   3.692  1.00  2.990          H  
ATOM  10641  N   LYS A 684     -45.888  -5.498   6.471  1.00  1.990          N  
ATOM  10642  CA  LYS A 684     -44.590  -5.026   6.915  1.00  2.090          C  
ATOM  10643  C   LYS A 684     -44.142  -5.695   8.200  1.00  2.000          C  
ATOM  10644  O   LYS A 684     -42.959  -6.027   8.347  1.00  2.000          O  
ATOM  10645  CB  LYS A 684     -44.597  -3.510   7.094  1.00  2.890          C  
ATOM  10646  CG  LYS A 684     -44.653  -2.725   5.789  1.00  2.890          C  
ATOM  10647  CD  LYS A 684     -44.672  -1.221   6.050  1.00  2.890          C  
ATOM  10648  CE  LYS A 684     -44.727  -0.423   4.751  1.00  2.890          C  
ATOM  10649  NZ  LYS A 684     -44.742   1.052   5.004  1.00  2.890          N  
ATOM  10650  H   LYS A 684     -46.673  -4.843   6.366  1.00  2.390          H  
ATOM  10651  HA  LYS A 684     -43.860  -5.273   6.141  1.00  2.510          H  
ATOM  10652 1HB  LYS A 684     -45.471  -3.228   7.687  1.00  3.460          H  
ATOM  10653 2HB  LYS A 684     -43.710  -3.203   7.644  1.00  3.460          H  
ATOM  10654 1HG  LYS A 684     -43.781  -2.980   5.182  1.00  3.460          H  
ATOM  10655 2HG  LYS A 684     -45.547  -3.008   5.238  1.00  3.460          H  
ATOM  10656 1HD  LYS A 684     -45.549  -0.976   6.652  1.00  3.460          H  
ATOM  10657 2HD  LYS A 684     -43.779  -0.936   6.606  1.00  3.460          H  
ATOM  10658 1HE  LYS A 684     -43.858  -0.669   4.143  1.00  3.460          H  
ATOM  10659 2HE  LYS A 684     -45.631  -0.696   4.204  1.00  3.460          H  
ATOM  10660 1HZ  LYS A 684     -44.778   1.546   4.123  1.00  3.460          H  
ATOM  10661 2HZ  LYS A 684     -45.550   1.295   5.559  1.00  3.460          H  
ATOM  10662 3HZ  LYS A 684     -43.903   1.317   5.501  1.00  3.460          H  
ATOM  10663  N   GLN A 685     -45.062  -5.890   9.149  1.00  1.930          N  
ATOM  10664  CA  GLN A 685     -44.636  -6.505  10.393  1.00  1.890          C  
ATOM  10665  C   GLN A 685     -44.205  -7.941  10.110  1.00  1.750          C  
ATOM  10666  O   GLN A 685     -43.232  -8.432  10.690  1.00  1.770          O  
ATOM  10667  CB  GLN A 685     -45.751  -6.507  11.418  1.00  2.660          C  
ATOM  10668  CG  GLN A 685     -45.307  -6.830  12.863  1.00  2.660          C  
ATOM  10669  CD  GLN A 685     -44.428  -5.696  13.428  1.00  2.660          C  
ATOM  10670  OE1 GLN A 685     -44.731  -4.512  13.237  1.00  2.660          O  
ATOM  10671  NE2 GLN A 685     -43.359  -6.031  14.126  1.00  2.660          N  
ATOM  10672  H   GLN A 685     -46.025  -5.550   9.017  1.00  2.320          H  
ATOM  10673  HA  GLN A 685     -43.783  -5.954  10.785  1.00  2.270          H  
ATOM  10674 1HB  GLN A 685     -46.218  -5.528  11.415  1.00  3.190          H  
ATOM  10675 2HB  GLN A 685     -46.507  -7.237  11.117  1.00  3.190          H  
ATOM  10676 1HG  GLN A 685     -46.165  -6.975  13.510  1.00  3.190          H  
ATOM  10677 2HG  GLN A 685     -44.701  -7.742  12.856  1.00  3.190          H  
ATOM  10678 1HE2 GLN A 685     -42.765  -5.328  14.511  1.00  3.190          H  
ATOM  10679 2HE2 GLN A 685     -43.117  -7.012  14.280  1.00  3.190          H  
ATOM  10680  N   ALA A 686     -44.923  -8.629   9.206  1.00  1.640          N  
ATOM  10681  CA  ALA A 686     -44.548  -9.990   8.869  1.00  1.530          C  
ATOM  10682  C   ALA A 686     -43.150 -10.013   8.262  1.00  1.610          C  
ATOM  10683  O   ALA A 686     -42.315 -10.827   8.672  1.00  1.620          O  
ATOM  10684  CB  ALA A 686     -45.557 -10.596   7.909  1.00  2.190          C  
ATOM  10685  H   ALA A 686     -45.762  -8.211   8.787  1.00  1.970          H  
ATOM  10686  HA  ALA A 686     -44.533 -10.579   9.784  1.00  1.840          H  
ATOM  10687 1HB  ALA A 686     -45.273 -11.624   7.667  1.00  2.620          H  
ATOM  10688 2HB  ALA A 686     -46.546 -10.582   8.365  1.00  2.620          H  
ATOM  10689 3HB  ALA A 686     -45.573 -10.005   7.011  1.00  2.620          H  
ATOM  10690  N   GLU A 687     -42.826  -9.044   7.386  1.00  1.730          N  
ATOM  10691  CA  GLU A 687     -41.492  -9.022   6.782  1.00  1.850          C  
ATOM  10692  C   GLU A 687     -40.401  -8.858   7.838  1.00  1.960          C  
ATOM  10693  O   GLU A 687     -39.349  -9.499   7.770  1.00  2.020          O  
ATOM  10694  CB  GLU A 687     -41.383  -7.877   5.768  1.00  2.540          C  
ATOM  10695  CG  GLU A 687     -42.185  -8.063   4.480  1.00  2.540          C  
ATOM  10696  CD  GLU A 687     -42.162  -6.830   3.607  1.00  2.540          C  
ATOM  10697  OE1 GLU A 687     -41.767  -5.797   4.095  1.00  2.540          O  
ATOM  10698  OE2 GLU A 687     -42.511  -6.922   2.457  1.00  2.540          O  
ATOM  10699  H   GLU A 687     -43.549  -8.387   7.068  1.00  2.080          H  
ATOM  10700  HA  GLU A 687     -41.331  -9.959   6.263  1.00  2.220          H  
ATOM  10701 1HB  GLU A 687     -41.723  -6.956   6.235  1.00  3.050          H  
ATOM  10702 2HB  GLU A 687     -40.340  -7.738   5.495  1.00  3.050          H  
ATOM  10703 1HG  GLU A 687     -41.773  -8.900   3.922  1.00  3.050          H  
ATOM  10704 2HG  GLU A 687     -43.209  -8.310   4.733  1.00  3.050          H  
ATOM  10705  N   PHE A 688     -40.666  -7.998   8.820  1.00  2.000          N  
ATOM  10706  CA  PHE A 688     -39.751  -7.720   9.917  1.00  2.140          C  
ATOM  10707  C   PHE A 688     -39.509  -8.910  10.873  1.00  1.960          C  
ATOM  10708  O   PHE A 688     -38.359  -9.260  11.158  1.00  2.010          O  
ATOM  10709  CB  PHE A 688     -40.276  -6.508  10.691  1.00  2.940          C  
ATOM  10710  CG  PHE A 688     -39.454  -6.110  11.844  1.00  2.940          C  
ATOM  10711  CD1 PHE A 688     -38.273  -5.409  11.667  1.00  2.940          C  
ATOM  10712  CD2 PHE A 688     -39.852  -6.424  13.116  1.00  2.940          C  
ATOM  10713  CE1 PHE A 688     -37.512  -5.042  12.751  1.00  2.940          C  
ATOM  10714  CE2 PHE A 688     -39.103  -6.066  14.193  1.00  2.940          C  
ATOM  10715  CZ  PHE A 688     -37.928  -5.372  14.018  1.00  2.940          C  
ATOM  10716  H   PHE A 688     -41.541  -7.465   8.756  1.00  2.400          H  
ATOM  10717  HA  PHE A 688     -38.792  -7.449   9.480  1.00  2.570          H  
ATOM  10718 1HB  PHE A 688     -40.364  -5.659  10.016  1.00  3.530          H  
ATOM  10719 2HB  PHE A 688     -41.279  -6.729  11.055  1.00  3.530          H  
ATOM  10720  HD1 PHE A 688     -37.947  -5.152  10.659  1.00  3.530          H  
ATOM  10721  HD2 PHE A 688     -40.780  -6.976  13.265  1.00  3.530          H  
ATOM  10722  HE1 PHE A 688     -36.582  -4.493  12.605  1.00  3.530          H  
ATOM  10723  HE2 PHE A 688     -39.444  -6.342  15.194  1.00  3.530          H  
ATOM  10724  HZ  PHE A 688     -37.330  -5.088  14.881  1.00  3.530          H  
ATOM  10725  N   ASP A 689     -40.590  -9.515  11.394  1.00  1.780          N  
ATOM  10726  CA  ASP A 689     -40.458 -10.603  12.373  1.00  1.650          C  
ATOM  10727  C   ASP A 689     -40.495 -12.040  11.857  1.00  1.520          C  
ATOM  10728  O   ASP A 689     -39.894 -12.918  12.480  1.00  1.510          O  
ATOM  10729  CB  ASP A 689     -41.540 -10.527  13.459  1.00  2.360          C  
ATOM  10730  CG  ASP A 689     -41.465  -9.345  14.405  1.00  2.360          C  
ATOM  10731  OD1 ASP A 689     -40.487  -9.186  15.110  1.00  2.360          O  
ATOM  10732  OD2 ASP A 689     -42.420  -8.611  14.432  1.00  2.360          O  
ATOM  10733  H   ASP A 689     -41.519  -9.186  11.115  1.00  2.140          H  
ATOM  10734  HA  ASP A 689     -39.495 -10.466  12.864  1.00  1.980          H  
ATOM  10735 1HB  ASP A 689     -42.518 -10.500  12.968  1.00  2.830          H  
ATOM  10736 2HB  ASP A 689     -41.515 -11.444  14.049  1.00  2.830          H  
ATOM  10737  N   LEU A 690     -41.247 -12.325  10.796  1.00  1.460          N  
ATOM  10738  CA  LEU A 690     -41.408 -13.707  10.379  1.00  1.420          C  
ATOM  10739  C   LEU A 690     -40.882 -14.127   9.025  1.00  1.690          C  
ATOM  10740  O   LEU A 690     -40.138 -15.103   8.915  1.00  2.090          O  
ATOM  10741  CB  LEU A 690     -42.886 -14.043  10.400  1.00  2.000          C  
ATOM  10742  CG  LEU A 690     -43.276 -15.434   9.925  1.00  2.000          C  
ATOM  10743  CD1 LEU A 690     -42.599 -16.479  10.780  1.00  2.000          C  
ATOM  10744  CD2 LEU A 690     -44.773 -15.517  10.003  1.00  2.000          C  
ATOM  10745  H   LEU A 690     -41.714 -11.603  10.257  1.00  1.750          H  
ATOM  10746  HA  LEU A 690     -40.902 -14.313  11.122  1.00  1.700          H  
ATOM  10747 1HB  LEU A 690     -43.237 -13.934  11.417  1.00  2.400          H  
ATOM  10748 2HB  LEU A 690     -43.411 -13.313   9.779  1.00  2.400          H  
ATOM  10749  HG  LEU A 690     -42.979 -15.594   8.910  1.00  2.400          H  
ATOM  10750 1HD1 LEU A 690     -42.897 -17.467  10.453  1.00  2.400          H  
ATOM  10751 2HD1 LEU A 690     -41.524 -16.408  10.705  1.00  2.400          H  
ATOM  10752 3HD1 LEU A 690     -42.879 -16.321  11.797  1.00  2.400          H  
ATOM  10753 1HD2 LEU A 690     -45.105 -16.494   9.663  1.00  2.400          H  
ATOM  10754 2HD2 LEU A 690     -45.097 -15.347  11.037  1.00  2.400          H  
ATOM  10755 3HD2 LEU A 690     -45.190 -14.750   9.366  1.00  2.400          H  
ATOM  10756  N   ALA A 691     -41.355 -13.476   7.980  1.00  1.780          N  
ATOM  10757  CA  ALA A 691     -41.056 -13.942   6.636  1.00  2.160          C  
ATOM  10758  C   ALA A 691     -41.364 -12.907   5.593  1.00  1.760          C  
ATOM  10759  O   ALA A 691     -42.270 -12.102   5.763  1.00  1.720          O  
ATOM  10760  CB  ALA A 691     -41.876 -15.183   6.312  1.00  2.870          C  
ATOM  10761  H   ALA A 691     -41.901 -12.627   8.132  1.00  2.140          H  
ATOM  10762  HA  ALA A 691     -39.992 -14.174   6.592  1.00  2.590          H  
ATOM  10763 1HB  ALA A 691     -41.628 -15.545   5.319  1.00  3.450          H  
ATOM  10764 2HB  ALA A 691     -41.669 -15.945   7.022  1.00  3.450          H  
ATOM  10765 3HB  ALA A 691     -42.930 -14.924   6.353  1.00  3.450          H  
ATOM  10766  N   SER A 692     -40.742 -13.047   4.420  1.00  1.920          N  
ATOM  10767  CA  SER A 692     -41.082 -12.204   3.272  1.00  1.650          C  
ATOM  10768  C   SER A 692     -42.515 -12.456   2.830  1.00  1.390          C  
ATOM  10769  O   SER A 692     -43.121 -11.662   2.093  1.00  1.260          O  
ATOM  10770  CB  SER A 692     -40.130 -12.486   2.132  1.00  2.420          C  
ATOM  10771  OG  SER A 692     -40.306 -13.792   1.652  1.00  2.420          O  
ATOM  10772  H   SER A 692     -40.001 -13.727   4.314  1.00  2.300          H  
ATOM  10773  HA  SER A 692     -40.989 -11.158   3.568  1.00  1.980          H  
ATOM  10774 1HB  SER A 692     -40.309 -11.771   1.329  1.00  2.900          H  
ATOM  10775 2HB  SER A 692     -39.103 -12.351   2.469  1.00  2.900          H  
ATOM  10776  HG  SER A 692     -39.702 -13.884   0.907  1.00  2.900          H  
ATOM  10777  N   GLY A 693     -43.031 -13.595   3.272  1.00  1.570          N  
ATOM  10778  CA  GLY A 693     -44.370 -13.982   3.036  1.00  1.490          C  
ATOM  10779  C   GLY A 693     -45.271 -13.232   3.977  1.00  1.560          C  
ATOM  10780  O   GLY A 693     -45.219 -13.346   5.211  1.00  2.530          O  
ATOM  10781  H   GLY A 693     -42.434 -14.180   3.829  1.00  1.880          H  
ATOM  10782 1HA  GLY A 693     -44.642 -13.761   2.004  1.00  1.790          H  
ATOM  10783 2HA  GLY A 693     -44.476 -15.055   3.188  1.00  1.790          H  
ATOM  10784  N   THR A 694     -46.182 -12.589   3.341  1.00  1.250          N  
ATOM  10785  CA  THR A 694     -47.240 -11.826   3.873  1.00  1.060          C  
ATOM  10786  C   THR A 694     -48.406 -12.546   3.248  1.00  1.050          C  
ATOM  10787  O   THR A 694     -48.187 -13.586   2.599  1.00  1.420          O  
ATOM  10788  CB  THR A 694     -47.134 -10.381   3.424  1.00  1.560          C  
ATOM  10789  OG1 THR A 694     -47.351 -10.318   2.010  1.00  1.560          O  
ATOM  10790  CG2 THR A 694     -45.721  -9.836   3.751  1.00  1.560          C  
ATOM  10791  H   THR A 694     -46.113 -12.573   2.332  1.00  1.500          H  
ATOM  10792  HA  THR A 694     -47.280 -11.901   4.959  1.00  1.270          H  
ATOM  10793  HB  THR A 694     -47.876  -9.816   3.926  1.00  1.870          H  
ATOM  10794  HG1 THR A 694     -47.560  -9.406   1.748  1.00  1.870          H  
ATOM  10795 1HG2 THR A 694     -45.634  -8.811   3.431  1.00  1.870          H  
ATOM  10796 2HG2 THR A 694     -45.545  -9.893   4.808  1.00  1.870          H  
ATOM  10797 3HG2 THR A 694     -44.970 -10.418   3.240  1.00  1.870          H  
ATOM  10798  N   ASP A 695     -49.613 -12.073   3.441  1.00  1.220          N  
ATOM  10799  CA  ASP A 695     -50.775 -12.777   2.900  1.00  1.420          C  
ATOM  10800  C   ASP A 695     -51.137 -12.500   1.417  1.00  1.460          C  
ATOM  10801  O   ASP A 695     -50.483 -11.732   0.704  1.00  1.630          O  
ATOM  10802  CB  ASP A 695     -51.948 -12.426   3.840  1.00  1.910          C  
ATOM  10803  CG  ASP A 695     -52.364 -10.993   3.802  1.00  1.910          C  
ATOM  10804  OD1 ASP A 695     -52.215 -10.384   2.784  1.00  1.910          O  
ATOM  10805  OD2 ASP A 695     -52.753 -10.486   4.821  1.00  1.910          O  
ATOM  10806  H   ASP A 695     -49.743 -11.203   3.950  1.00  1.460          H  
ATOM  10807  HA  ASP A 695     -50.573 -13.843   2.985  1.00  1.700          H  
ATOM  10808 1HB  ASP A 695     -52.798 -13.039   3.619  1.00  2.290          H  
ATOM  10809 2HB  ASP A 695     -51.672 -12.615   4.849  1.00  2.290          H  
ATOM  10810  N   THR A 696     -52.205 -13.155   0.965  1.00  1.340          N  
ATOM  10811  CA  THR A 696     -52.749 -12.939  -0.392  1.00  1.400          C  
ATOM  10812  C   THR A 696     -54.054 -12.201  -0.295  1.00  1.380          C  
ATOM  10813  O   THR A 696     -54.636 -11.796  -1.312  1.00  1.600          O  
ATOM  10814  CB  THR A 696     -52.950 -14.235  -1.233  1.00  1.940          C  
ATOM  10815  OG1 THR A 696     -53.836 -15.186  -0.567  1.00  1.940          O  
ATOM  10816  CG2 THR A 696     -51.685 -14.830  -1.451  1.00  1.940          C  
ATOM  10817  H   THR A 696     -52.637 -13.845   1.583  1.00  1.610          H  
ATOM  10818  HA  THR A 696     -52.058 -12.302  -0.943  1.00  1.680          H  
ATOM  10819  HB  THR A 696     -53.389 -13.976  -2.193  1.00  2.320          H  
ATOM  10820  HG1 THR A 696     -54.007 -15.995  -1.167  1.00  2.320          H  
ATOM  10821 1HG2 THR A 696     -51.823 -15.723  -2.052  1.00  2.320          H  
ATOM  10822 2HG2 THR A 696     -51.033 -14.133  -1.968  1.00  2.320          H  
ATOM  10823 3HG2 THR A 696     -51.282 -15.063  -0.495  1.00  2.320          H  
ATOM  10824  N   PHE A 697     -54.524 -12.036   0.940  1.00  1.190          N  
ATOM  10825  CA  PHE A 697     -55.773 -11.375   1.159  1.00  1.250          C  
ATOM  10826  C   PHE A 697     -56.006 -11.075   2.626  1.00  1.310          C  
ATOM  10827  O   PHE A 697     -55.594 -11.850   3.512  1.00  1.260          O  
ATOM  10828  CB  PHE A 697     -56.916 -12.246   0.630  1.00  1.730          C  
ATOM  10829  CG  PHE A 697     -58.081 -11.516   0.177  1.00  1.730          C  
ATOM  10830  CD1 PHE A 697     -58.159 -11.118  -1.134  1.00  1.730          C  
ATOM  10831  CD2 PHE A 697     -59.085 -11.199   1.019  1.00  1.730          C  
ATOM  10832  CE1 PHE A 697     -59.243 -10.430  -1.588  1.00  1.730          C  
ATOM  10833  CE2 PHE A 697     -60.176 -10.502   0.573  1.00  1.730          C  
ATOM  10834  CZ  PHE A 697     -60.257 -10.125  -0.729  1.00  1.730          C  
ATOM  10835  H   PHE A 697     -53.966 -12.365   1.711  1.00  1.430          H  
ATOM  10836  HA  PHE A 697     -55.764 -10.427   0.615  1.00  1.500          H  
ATOM  10837 1HB  PHE A 697     -56.575 -12.872  -0.191  1.00  2.070          H  
ATOM  10838 2HB  PHE A 697     -57.248 -12.899   1.395  1.00  2.070          H  
ATOM  10839  HD1 PHE A 697     -57.335 -11.368  -1.818  1.00  2.070          H  
ATOM  10840  HD2 PHE A 697     -59.021 -11.508   2.063  1.00  2.070          H  
ATOM  10841  HE1 PHE A 697     -59.291 -10.129  -2.632  1.00  2.070          H  
ATOM  10842  HE2 PHE A 697     -60.980 -10.256   1.267  1.00  2.070          H  
ATOM  10843  HZ  PHE A 697     -61.116  -9.583  -1.083  1.00  2.070          H  
ATOM  10844  N   ILE A 698     -56.663  -9.941   2.835  1.00  1.480          N  
ATOM  10845  CA  ILE A 698     -57.139  -9.516   4.123  1.00  1.580          C  
ATOM  10846  C   ILE A 698     -58.651  -9.467   4.040  1.00  1.740          C  
ATOM  10847  O   ILE A 698     -59.207  -8.846   3.132  1.00  1.890          O  
ATOM  10848  CB  ILE A 698     -56.565  -8.142   4.530  1.00  2.170          C  
ATOM  10849  CG1 ILE A 698     -57.045  -7.775   5.956  1.00  2.170          C  
ATOM  10850  CG2 ILE A 698     -56.971  -7.046   3.515  1.00  2.170          C  
ATOM  10851  CD1 ILE A 698     -56.283  -6.641   6.596  1.00  2.170          C  
ATOM  10852  H   ILE A 698     -56.886  -9.370   2.030  1.00  1.780          H  
ATOM  10853  HA  ILE A 698     -56.840 -10.243   4.866  1.00  1.900          H  
ATOM  10854  HB  ILE A 698     -55.481  -8.222   4.562  1.00  2.610          H  
ATOM  10855 1HG1 ILE A 698     -58.099  -7.498   5.920  1.00  2.610          H  
ATOM  10856 2HG1 ILE A 698     -56.942  -8.655   6.592  1.00  2.610          H  
ATOM  10857 1HG2 ILE A 698     -56.544  -6.113   3.793  1.00  2.610          H  
ATOM  10858 2HG2 ILE A 698     -56.608  -7.317   2.530  1.00  2.610          H  
ATOM  10859 3HG2 ILE A 698     -58.035  -6.911   3.474  1.00  2.610          H  
ATOM  10860 1HD1 ILE A 698     -56.685  -6.466   7.593  1.00  2.610          H  
ATOM  10861 2HD1 ILE A 698     -55.240  -6.923   6.661  1.00  2.610          H  
ATOM  10862 3HD1 ILE A 698     -56.379  -5.734   6.012  1.00  2.610          H  
ATOM  10863  N   SER A 699     -59.330 -10.071   4.987  1.00  1.770          N  
ATOM  10864  CA  SER A 699     -60.788 -10.052   4.922  1.00  2.010          C  
ATOM  10865  C   SER A 699     -61.439  -9.651   6.230  1.00  2.090          C  
ATOM  10866  O   SER A 699     -61.281 -10.318   7.246  1.00  2.210          O  
ATOM  10867  CB  SER A 699     -61.296 -11.410   4.534  1.00  2.720          C  
ATOM  10868  OG  SER A 699     -62.668 -11.412   4.505  1.00  2.720          O  
ATOM  10869  H   SER A 699     -58.814 -10.599   5.697  1.00  2.120          H  
ATOM  10870  HA  SER A 699     -61.098  -9.333   4.164  1.00  2.410          H  
ATOM  10871 1HB  SER A 699     -60.901 -11.684   3.573  1.00  3.260          H  
ATOM  10872 2HB  SER A 699     -60.950 -12.131   5.245  1.00  3.260          H  
ATOM  10873  HG  SER A 699     -62.932 -12.333   4.473  1.00  3.260          H  
ATOM  10874  N   ASN A 700     -62.145  -8.535   6.216  1.00  2.330          N  
ATOM  10875  CA  ASN A 700     -62.807  -8.034   7.405  1.00  2.270          C  
ATOM  10876  C   ASN A 700     -63.979  -8.923   7.790  1.00  2.720          C  
ATOM  10877  O   ASN A 700     -64.691  -9.394   6.914  1.00  3.340          O  
ATOM  10878  CB  ASN A 700     -63.260  -6.620   7.144  1.00  3.200          C  
ATOM  10879  CG  ASN A 700     -64.107  -6.554   5.935  1.00  3.200          C  
ATOM  10880  OD1 ASN A 700     -63.609  -6.826   4.827  1.00  3.200          O  
ATOM  10881  ND2 ASN A 700     -65.354  -6.205   6.093  1.00  3.200          N  
ATOM  10882  H   ASN A 700     -62.253  -8.021   5.345  1.00  2.800          H  
ATOM  10883  HA  ASN A 700     -62.094  -8.039   8.227  1.00  2.720          H  
ATOM  10884 1HB  ASN A 700     -63.833  -6.252   7.992  1.00  3.840          H  
ATOM  10885 2HB  ASN A 700     -62.395  -5.975   7.016  1.00  3.840          H  
ATOM  10886 1HD2 ASN A 700     -65.962  -6.153   5.302  1.00  3.840          H  
ATOM  10887 2HD2 ASN A 700     -65.706  -5.999   7.004  1.00  3.840          H  
ATOM  10888  N   PHE A 701     -64.238  -9.091   9.081  1.00  2.640          N  
ATOM  10889  CA  PHE A 701     -65.391  -9.883   9.487  1.00  3.160          C  
ATOM  10890  C   PHE A 701     -66.033  -9.454  10.798  1.00  2.860          C  
ATOM  10891  O   PHE A 701     -65.468  -8.672  11.564  1.00  2.660          O  
ATOM  10892  CB  PHE A 701     -65.011 -11.355   9.612  1.00  4.220          C  
ATOM  10893  CG  PHE A 701     -64.034 -11.698  10.689  1.00  4.220          C  
ATOM  10894  CD1 PHE A 701     -64.454 -11.931  11.950  1.00  4.220          C  
ATOM  10895  CD2 PHE A 701     -62.723 -11.863  10.423  1.00  4.220          C  
ATOM  10896  CE1 PHE A 701     -63.598 -12.311  12.941  1.00  4.220          C  
ATOM  10897  CE2 PHE A 701     -61.846 -12.259  11.428  1.00  4.220          C  
ATOM  10898  CZ  PHE A 701     -62.288 -12.477  12.677  1.00  4.220          C  
ATOM  10899  H   PHE A 701     -63.581  -8.723   9.769  1.00  3.170          H  
ATOM  10900  HA  PHE A 701     -66.147  -9.786   8.711  1.00  3.790          H  
ATOM  10901 1HB  PHE A 701     -65.888 -11.960   9.746  1.00  5.060          H  
ATOM  10902 2HB  PHE A 701     -64.554 -11.661   8.684  1.00  5.060          H  
ATOM  10903  HD1 PHE A 701     -65.498 -11.815  12.180  1.00  5.060          H  
ATOM  10904  HD2 PHE A 701     -62.381 -11.680   9.417  1.00  5.060          H  
ATOM  10905  HE1 PHE A 701     -63.987 -12.480  13.943  1.00  5.060          H  
ATOM  10906  HE2 PHE A 701     -60.807 -12.395  11.231  1.00  5.060          H  
ATOM  10907  HZ  PHE A 701     -61.593 -12.782  13.460  1.00  5.060          H  
ATOM  10908  N   GLU A 702     -67.252  -9.959  11.027  1.00  2.940          N  
ATOM  10909  CA  GLU A 702     -67.977  -9.727  12.271  1.00  2.840          C  
ATOM  10910  C   GLU A 702     -68.043 -10.918  13.274  1.00  2.940          C  
ATOM  10911  O   GLU A 702     -67.838 -10.674  14.457  1.00  3.060          O  
ATOM  10912  CB  GLU A 702     -69.398  -9.234  11.963  1.00  4.020          C  
ATOM  10913  CG  GLU A 702     -69.465  -7.861  11.310  1.00  4.020          C  
ATOM  10914  CD  GLU A 702     -70.882  -7.438  10.996  1.00  4.020          C  
ATOM  10915  OE1 GLU A 702     -71.766  -8.248  11.158  1.00  4.020          O  
ATOM  10916  OE2 GLU A 702     -71.079  -6.311  10.601  1.00  4.020          O  
ATOM  10917  H   GLU A 702     -67.669 -10.534  10.313  1.00  3.530          H  
ATOM  10918  HA  GLU A 702     -67.468  -8.914  12.791  1.00  3.410          H  
ATOM  10919 1HB  GLU A 702     -69.899  -9.911  11.291  1.00  4.820          H  
ATOM  10920 2HB  GLU A 702     -69.978  -9.197  12.884  1.00  4.820          H  
ATOM  10921 1HG  GLU A 702     -69.015  -7.131  11.982  1.00  4.820          H  
ATOM  10922 2HG  GLU A 702     -68.880  -7.876  10.392  1.00  4.820          H  
ATOM  10923  N   PRO A 703     -68.380 -12.186  12.887  1.00  3.210          N  
ATOM  10924  CA  PRO A 703     -68.467 -13.328  13.801  1.00  3.320          C  
ATOM  10925  C   PRO A 703     -67.065 -13.760  14.175  1.00  2.930          C  
ATOM  10926  O   PRO A 703     -66.188 -13.684  13.339  1.00  2.890          O  
ATOM  10927  CB  PRO A 703     -69.189 -14.379  12.964  1.00  4.980          C  
ATOM  10928  CG  PRO A 703     -68.804 -14.058  11.543  1.00  4.980          C  
ATOM  10929  CD  PRO A 703     -68.673 -12.549  11.482  1.00  4.980          C  
ATOM  10930  HA  PRO A 703     -69.049 -13.051  14.692  1.00  3.980          H  
ATOM  10931 1HB  PRO A 703     -68.878 -15.393  13.280  1.00  5.980          H  
ATOM  10932 2HB  PRO A 703     -70.265 -14.305  13.138  1.00  5.980          H  
ATOM  10933 1HG  PRO A 703     -67.860 -14.568  11.290  1.00  5.980          H  
ATOM  10934 2HG  PRO A 703     -69.558 -14.440  10.852  1.00  5.980          H  
ATOM  10935 1HD  PRO A 703     -67.834 -12.378  10.840  1.00  5.980          H  
ATOM  10936 2HD  PRO A 703     -69.603 -12.102  11.122  1.00  5.980          H  
ATOM  10937  N   LEU A 704     -66.866 -14.326  15.352  1.00  2.940          N  
ATOM  10938  CA  LEU A 704     -65.531 -14.769  15.777  1.00  2.830          C  
ATOM  10939  C   LEU A 704     -64.966 -15.986  15.020  1.00  2.840          C  
ATOM  10940  O   LEU A 704     -65.699 -16.893  14.637  1.00  2.960          O  
ATOM  10941  CB  LEU A 704     -65.541 -15.056  17.294  1.00  4.010          C  
ATOM  10942  CG  LEU A 704     -64.150 -15.368  17.993  1.00  4.010          C  
ATOM  10943  CD1 LEU A 704     -63.226 -14.111  17.968  1.00  4.010          C  
ATOM  10944  CD2 LEU A 704     -64.402 -15.831  19.415  1.00  4.010          C  
ATOM  10945  H   LEU A 704     -67.639 -14.410  15.996  1.00  3.530          H  
ATOM  10946  HA  LEU A 704     -64.857 -13.935  15.600  1.00  3.400          H  
ATOM  10947 1HB  LEU A 704     -65.972 -14.190  17.798  1.00  4.810          H  
ATOM  10948 2HB  LEU A 704     -66.193 -15.913  17.471  1.00  4.810          H  
ATOM  10949  HG  LEU A 704     -63.661 -16.150  17.482  1.00  4.810          H  
ATOM  10950 1HD1 LEU A 704     -62.278 -14.348  18.454  1.00  4.810          H  
ATOM  10951 2HD1 LEU A 704     -63.024 -13.789  16.951  1.00  4.810          H  
ATOM  10952 3HD1 LEU A 704     -63.710 -13.290  18.506  1.00  4.810          H  
ATOM  10953 1HD2 LEU A 704     -63.453 -16.066  19.898  1.00  4.810          H  
ATOM  10954 2HD2 LEU A 704     -64.908 -15.041  19.975  1.00  4.810          H  
ATOM  10955 3HD2 LEU A 704     -65.031 -16.725  19.398  1.00  4.810          H  
ATOM  10956  N   THR A 705     -63.631 -15.968  14.864  1.00  3.100          N  
ATOM  10957  CA  THR A 705     -62.740 -16.964  14.257  1.00  3.360          C  
ATOM  10958  C   THR A 705     -62.763 -18.349  14.892  1.00  2.960          C  
ATOM  10959  O   THR A 705     -62.797 -19.392  14.234  1.00  2.610          O  
ATOM  10960  CB  THR A 705     -61.284 -16.481  14.488  1.00  4.600          C  
ATOM  10961  OG1 THR A 705     -61.087 -15.230  13.861  1.00  4.600          O  
ATOM  10962  CG2 THR A 705     -60.235 -17.497  13.988  1.00  4.600          C  
ATOM  10963  H   THR A 705     -63.159 -15.139  15.199  1.00  3.720          H  
ATOM  10964  HA  THR A 705     -62.985 -17.035  13.200  1.00  4.030          H  
ATOM  10965  HB  THR A 705     -61.135 -16.347  15.554  1.00  5.520          H  
ATOM  10966  HG1 THR A 705     -60.203 -14.867  14.141  1.00  5.520          H  
ATOM  10967 1HG2 THR A 705     -59.258 -17.100  14.216  1.00  5.520          H  
ATOM  10968 2HG2 THR A 705     -60.340 -18.454  14.486  1.00  5.520          H  
ATOM  10969 3HG2 THR A 705     -60.327 -17.634  12.929  1.00  5.520          H  
ATOM  10970  N   HIS A 706     -62.680 -18.352  16.198  1.00  3.220          N  
ATOM  10971  CA  HIS A 706     -62.496 -19.556  16.969  1.00  3.180          C  
ATOM  10972  C   HIS A 706     -63.757 -20.344  17.216  1.00  3.410          C  
ATOM  10973  O   HIS A 706     -64.241 -20.422  18.346  1.00  3.830          O  
ATOM  10974  CB  HIS A 706     -61.829 -19.170  18.282  1.00  4.470          C  
ATOM  10975  CG  HIS A 706     -60.470 -18.600  18.047  1.00  4.470          C  
ATOM  10976  ND1 HIS A 706     -59.402 -19.376  17.659  1.00  4.470          N  
ATOM  10977  CD2 HIS A 706     -60.012 -17.327  18.105  1.00  4.470          C  
ATOM  10978  CE1 HIS A 706     -58.340 -18.607  17.495  1.00  4.470          C  
ATOM  10979  NE2 HIS A 706     -58.684 -17.360  17.758  1.00  4.470          N  
ATOM  10980  H   HIS A 706     -62.702 -17.467  16.671  1.00  3.860          H  
ATOM  10981  HA  HIS A 706     -61.815 -20.205  16.434  1.00  3.820          H  
ATOM  10982 1HB  HIS A 706     -62.437 -18.428  18.804  1.00  5.360          H  
ATOM  10983 2HB  HIS A 706     -61.738 -20.043  18.925  1.00  5.360          H  
ATOM  10984  HD1 HIS A 706     -59.369 -20.371  17.758  1.00  5.360          H  
ATOM  10985  HD2 HIS A 706     -60.489 -16.378  18.350  1.00  5.360          H  
ATOM  10986  HE1 HIS A 706     -57.386 -19.036  17.188  1.00  5.360          H  
ATOM  10987  N   GLU A 707     -64.246 -21.006  16.180  1.00  3.390          N  
ATOM  10988  CA  GLU A 707     -65.492 -21.742  16.345  1.00  3.680          C  
ATOM  10989  C   GLU A 707     -65.387 -22.857  17.416  1.00  3.580          C  
ATOM  10990  O   GLU A 707     -66.437 -23.484  17.554  1.00  3.980          O  
ATOM  10991  CB  GLU A 707     -66.013 -22.272  14.996  1.00  5.040          C  
ATOM  10992  CG  GLU A 707     -66.533 -21.201  14.060  1.00  5.040          C  
ATOM  10993  CD  GLU A 707     -67.849 -20.643  14.473  1.00  5.040          C  
ATOM  10994  OE1 GLU A 707     -68.777 -21.410  14.587  1.00  5.040          O  
ATOM  10995  OE2 GLU A 707     -67.954 -19.471  14.680  1.00  5.040          O  
ATOM  10996  H   GLU A 707     -63.785 -20.876  15.277  1.00  4.070          H  
ATOM  10997  HA  GLU A 707     -66.245 -21.037  16.696  1.00  4.420          H  
ATOM  10998 1HB  GLU A 707     -65.273 -22.767  14.464  1.00  6.040          H  
ATOM  10999 2HB  GLU A 707     -66.817 -22.985  15.169  1.00  6.040          H  
ATOM  11000 1HG  GLU A 707     -65.802 -20.388  14.021  1.00  6.040          H  
ATOM  11001 2HG  GLU A 707     -66.617 -21.620  13.052  1.00  6.040          H  
ATOM  11002  N   GLN A 708     -64.236 -23.590  17.543  1.00  3.240          N  
ATOM  11003  CA  GLN A 708     -63.461 -24.309  16.502  1.00  3.140          C  
ATOM  11004  C   GLN A 708     -62.792 -23.634  15.291  1.00  2.970          C  
ATOM  11005  O   GLN A 708     -63.267 -23.801  14.168  1.00  3.020          O  
ATOM  11006  CB  GLN A 708     -64.319 -25.460  15.970  1.00  4.440          C  
ATOM  11007  CG  GLN A 708     -64.703 -26.492  17.028  1.00  4.440          C  
ATOM  11008  CD  GLN A 708     -63.518 -27.284  17.543  1.00  4.440          C  
ATOM  11009  OE1 GLN A 708     -62.883 -28.062  16.828  1.00  4.440          O  
ATOM  11010  NE2 GLN A 708     -63.203 -27.079  18.816  1.00  4.440          N  
ATOM  11011  H   GLN A 708     -63.598 -23.147  18.189  1.00  3.890          H  
ATOM  11012  HA  GLN A 708     -62.637 -24.775  17.041  1.00  3.770          H  
ATOM  11013 1HB  GLN A 708     -65.240 -25.080  15.533  1.00  5.320          H  
ATOM  11014 2HB  GLN A 708     -63.781 -25.990  15.188  1.00  5.320          H  
ATOM  11015 1HG  GLN A 708     -65.175 -25.980  17.866  1.00  5.320          H  
ATOM  11016 2HG  GLN A 708     -65.410 -27.188  16.571  1.00  5.320          H  
ATOM  11017 1HE2 GLN A 708     -62.431 -27.566  19.226  1.00  5.320          H  
ATOM  11018 2HE2 GLN A 708     -63.743 -26.442  19.371  1.00  5.320          H  
ATOM  11019  N   ALA A 709     -61.648 -22.948  15.454  1.00  2.850          N  
ATOM  11020  CA  ALA A 709     -61.009 -22.348  14.258  1.00  2.790          C  
ATOM  11021  C   ALA A 709     -60.758 -23.457  13.216  1.00  2.740          C  
ATOM  11022  O   ALA A 709     -60.843 -23.230  12.012  1.00  2.840          O  
ATOM  11023  CB  ALA A 709     -59.702 -21.643  14.595  1.00  3.930          C  
ATOM  11024  H   ALA A 709     -61.231 -22.821  16.366  1.00  3.420          H  
ATOM  11025  HA  ALA A 709     -61.697 -21.619  13.830  1.00  3.350          H  
ATOM  11026 1HB  ALA A 709     -59.283 -21.214  13.682  1.00  4.720          H  
ATOM  11027 2HB  ALA A 709     -59.881 -20.852  15.305  1.00  4.720          H  
ATOM  11028 3HB  ALA A 709     -58.997 -22.356  15.014  1.00  4.720          H  
ATOM  11029  N   ARG A 710     -60.481 -24.681  13.672  1.00  2.670          N  
ATOM  11030  CA  ARG A 710     -60.312 -25.810  12.764  1.00  2.690          C  
ATOM  11031  C   ARG A 710     -61.472 -25.873  11.763  1.00  2.760          C  
ATOM  11032  O   ARG A 710     -61.280 -26.135  10.568  1.00  2.860          O  
ATOM  11033  CB  ARG A 710     -60.330 -27.118  13.537  1.00  3.760          C  
ATOM  11034  CG  ARG A 710     -60.150 -28.383  12.692  1.00  3.760          C  
ATOM  11035  CD  ARG A 710     -60.606 -29.599  13.414  1.00  3.760          C  
ATOM  11036  NE  ARG A 710     -62.082 -29.621  13.601  1.00  3.760          N  
ATOM  11037  CZ  ARG A 710     -62.758 -30.428  14.444  1.00  3.760          C  
ATOM  11038  NH1 ARG A 710     -62.130 -31.302  15.220  1.00  3.760          N  
ATOM  11039  NH2 ARG A 710     -64.074 -30.324  14.470  1.00  3.760          N  
ATOM  11040  H   ARG A 710     -60.376 -24.832  14.664  1.00  3.200          H  
ATOM  11041  HA  ARG A 710     -59.370 -25.697  12.225  1.00  3.230          H  
ATOM  11042 1HB  ARG A 710     -59.538 -27.107  14.283  1.00  4.510          H  
ATOM  11043 2HB  ARG A 710     -61.279 -27.208  14.072  1.00  4.510          H  
ATOM  11044 1HG  ARG A 710     -60.729 -28.321  11.772  1.00  4.510          H  
ATOM  11045 2HG  ARG A 710     -59.095 -28.503  12.445  1.00  4.510          H  
ATOM  11046 1HD  ARG A 710     -60.320 -30.483  12.845  1.00  4.510          H  
ATOM  11047 2HD  ARG A 710     -60.134 -29.624  14.394  1.00  4.510          H  
ATOM  11048  HE  ARG A 710     -62.680 -28.977  13.039  1.00  4.510          H  
ATOM  11049 1HH1 ARG A 710     -61.126 -31.374  15.193  1.00  4.510          H  
ATOM  11050 2HH1 ARG A 710     -62.657 -31.895  15.843  1.00  4.510          H  
ATOM  11051 1HH2 ARG A 710     -64.524 -29.622  13.844  1.00  4.510          H  
ATOM  11052 2HH2 ARG A 710     -64.630 -30.896  15.079  1.00  4.510          H  
ATOM  11053  N   ASP A 711     -62.698 -25.705  12.264  1.00  2.800          N  
ATOM  11054  CA  ASP A 711     -63.852 -25.793  11.401  1.00  2.980          C  
ATOM  11055  C   ASP A 711     -63.848 -24.589  10.495  1.00  3.060          C  
ATOM  11056  O   ASP A 711     -64.134 -24.731   9.310  1.00  3.200          O  
ATOM  11057  CB  ASP A 711     -65.151 -25.880  12.188  1.00  4.100          C  
ATOM  11058  CG  ASP A 711     -65.350 -27.237  12.892  1.00  4.100          C  
ATOM  11059  OD1 ASP A 711     -64.688 -28.220  12.577  1.00  4.100          O  
ATOM  11060  OD2 ASP A 711     -66.168 -27.276  13.766  1.00  4.100          O  
ATOM  11061  H   ASP A 711     -62.830 -25.440  13.233  1.00  3.360          H  
ATOM  11062  HA  ASP A 711     -63.764 -26.689  10.788  1.00  3.580          H  
ATOM  11063 1HB  ASP A 711     -65.172 -25.084  12.938  1.00  4.920          H  
ATOM  11064 2HB  ASP A 711     -65.995 -25.697  11.509  1.00  4.920          H  
ATOM  11065  N   LEU A 712     -63.431 -23.418  11.021  1.00  3.060          N  
ATOM  11066  CA  LEU A 712     -63.383 -22.202  10.194  1.00  3.240          C  
ATOM  11067  C   LEU A 712     -62.625 -22.510   8.923  1.00  3.150          C  
ATOM  11068  O   LEU A 712     -63.011 -22.105   7.822  1.00  3.350          O  
ATOM  11069  CB  LEU A 712     -62.685 -21.022  10.882  1.00  4.460          C  
ATOM  11070  CG  LEU A 712     -62.631 -19.685  10.082  1.00  4.460          C  
ATOM  11071  CD1 LEU A 712     -64.064 -19.111   9.863  1.00  4.460          C  
ATOM  11072  CD2 LEU A 712     -61.749 -18.741  10.834  1.00  4.460          C  
ATOM  11073  H   LEU A 712     -63.233 -23.385  12.028  1.00  3.670          H  
ATOM  11074  HA  LEU A 712     -64.380 -21.910   9.959  1.00  3.890          H  
ATOM  11075 1HB  LEU A 712     -63.173 -20.834  11.842  1.00  5.360          H  
ATOM  11076 2HB  LEU A 712     -61.664 -21.281  11.066  1.00  5.360          H  
ATOM  11077  HG  LEU A 712     -62.197 -19.861   9.098  1.00  5.360          H  
ATOM  11078 1HD1 LEU A 712     -64.000 -18.180   9.304  1.00  5.360          H  
ATOM  11079 2HD1 LEU A 712     -64.681 -19.815   9.299  1.00  5.360          H  
ATOM  11080 3HD1 LEU A 712     -64.534 -18.921  10.831  1.00  5.360          H  
ATOM  11081 1HD2 LEU A 712     -61.671 -17.794  10.302  1.00  5.360          H  
ATOM  11082 2HD2 LEU A 712     -62.179 -18.583  11.803  1.00  5.360          H  
ATOM  11083 3HD2 LEU A 712     -60.754 -19.179  10.943  1.00  5.360          H  
ATOM  11084  N   LEU A 713     -61.534 -23.244   9.080  1.00  3.000          N  
ATOM  11085  CA  LEU A 713     -60.738 -23.648   7.949  1.00  3.150          C  
ATOM  11086  C   LEU A 713     -61.545 -24.489   6.944  1.00  3.230          C  
ATOM  11087  O   LEU A 713     -61.384 -24.350   5.735  1.00  3.410          O  
ATOM  11088  CB  LEU A 713     -59.454 -24.335   8.410  1.00  4.350          C  
ATOM  11089  CG  LEU A 713     -58.214 -23.411   8.511  1.00  4.350          C  
ATOM  11090  CD1 LEU A 713     -58.461 -22.218   9.444  1.00  4.350          C  
ATOM  11091  CD2 LEU A 713     -57.019 -24.206   8.976  1.00  4.350          C  
ATOM  11092  H   LEU A 713     -61.268 -23.489  10.041  1.00  3.600          H  
ATOM  11093  HA  LEU A 713     -60.423 -22.748   7.474  1.00  3.780          H  
ATOM  11094 1HB  LEU A 713     -59.626 -24.746   9.398  1.00  5.220          H  
ATOM  11095 2HB  LEU A 713     -59.228 -25.135   7.751  1.00  5.220          H  
ATOM  11096  HG  LEU A 713     -58.013 -23.028   7.545  1.00  5.220          H  
ATOM  11097 1HD1 LEU A 713     -57.564 -21.612   9.438  1.00  5.220          H  
ATOM  11098 2HD1 LEU A 713     -59.295 -21.615   9.102  1.00  5.220          H  
ATOM  11099 3HD1 LEU A 713     -58.665 -22.572  10.456  1.00  5.220          H  
ATOM  11100 1HD2 LEU A 713     -56.140 -23.554   9.005  1.00  5.220          H  
ATOM  11101 2HD2 LEU A 713     -57.210 -24.607   9.972  1.00  5.220          H  
ATOM  11102 3HD2 LEU A 713     -56.836 -25.025   8.282  1.00  5.220          H  
ATOM  11103  N   THR A 714     -62.439 -25.349   7.435  1.00  3.270          N  
ATOM  11104  CA  THR A 714     -63.245 -26.194   6.552  1.00  3.560          C  
ATOM  11105  C   THR A 714     -64.647 -25.609   6.226  1.00  3.790          C  
ATOM  11106  O   THR A 714     -65.348 -26.130   5.336  1.00  4.150          O  
ATOM  11107  CB  THR A 714     -63.347 -27.627   7.115  1.00  4.870          C  
ATOM  11108  OG1 THR A 714     -63.979 -27.619   8.397  1.00  4.870          O  
ATOM  11109  CG2 THR A 714     -61.927 -28.187   7.270  1.00  4.870          C  
ATOM  11110  H   THR A 714     -62.534 -25.446   8.457  1.00  3.920          H  
ATOM  11111  HA  THR A 714     -62.713 -26.281   5.608  1.00  4.270          H  
ATOM  11112  HB  THR A 714     -63.919 -28.255   6.434  1.00  5.840          H  
ATOM  11113  HG1 THR A 714     -64.900 -27.350   8.312  1.00  5.840          H  
ATOM  11114 1HG2 THR A 714     -61.979 -29.199   7.666  1.00  5.840          H  
ATOM  11115 2HG2 THR A 714     -61.434 -28.199   6.299  1.00  5.840          H  
ATOM  11116 3HG2 THR A 714     -61.358 -27.560   7.958  1.00  5.840          H  
ATOM  11117  N   ASP A 715     -64.987 -24.449   6.833  1.00  3.730          N  
ATOM  11118  CA  ASP A 715     -66.260 -23.716   6.627  1.00  4.120          C  
ATOM  11119  C   ASP A 715     -66.386 -23.256   5.182  1.00  4.550          C  
ATOM  11120  O   ASP A 715     -67.449 -22.825   4.733  1.00  5.120          O  
ATOM  11121  CB  ASP A 715     -66.419 -22.465   7.511  1.00  5.610          C  
ATOM  11122  CG  ASP A 715     -66.664 -22.701   9.030  1.00  5.610          C  
ATOM  11123  OD1 ASP A 715     -66.920 -23.804   9.467  1.00  5.610          O  
ATOM  11124  OD2 ASP A 715     -66.598 -21.717   9.734  1.00  5.610          O  
ATOM  11125  H   ASP A 715     -64.360 -24.122   7.573  1.00  4.480          H  
ATOM  11126  HA  ASP A 715     -67.078 -24.392   6.850  1.00  4.940          H  
ATOM  11127 1HB  ASP A 715     -65.525 -21.851   7.407  1.00  6.730          H  
ATOM  11128 2HB  ASP A 715     -67.250 -21.872   7.132  1.00  6.730          H  
ATOM  11129  N   VAL A 716     -65.270 -23.320   4.463  1.00  4.580          N  
ATOM  11130  CA  VAL A 716     -65.187 -22.979   3.059  1.00  5.490          C  
ATOM  11131  C   VAL A 716     -66.065 -23.912   2.223  1.00  5.890          C  
ATOM  11132  O   VAL A 716     -66.499 -23.527   1.137  1.00  6.280          O  
ATOM  11133  CB  VAL A 716     -63.717 -23.000   2.577  1.00  7.320          C  
ATOM  11134  CG1 VAL A 716     -62.908 -21.975   3.326  1.00  7.320          C  
ATOM  11135  CG2 VAL A 716     -63.082 -24.361   2.793  1.00  7.320          C  
ATOM  11136  H   VAL A 716     -64.452 -23.653   4.951  1.00  5.500          H  
ATOM  11137  HA  VAL A 716     -65.577 -21.987   2.916  1.00  6.590          H  
ATOM  11138  HB  VAL A 716     -63.693 -22.746   1.520  1.00  8.790          H  
ATOM  11139 1HG1 VAL A 716     -61.891 -22.002   2.944  1.00  8.790          H  
ATOM  11140 2HG1 VAL A 716     -63.322 -20.993   3.170  1.00  8.790          H  
ATOM  11141 3HG1 VAL A 716     -62.907 -22.203   4.393  1.00  8.790          H  
ATOM  11142 1HG2 VAL A 716     -62.053 -24.327   2.434  1.00  8.790          H  
ATOM  11143 2HG2 VAL A 716     -63.084 -24.613   3.839  1.00  8.790          H  
ATOM  11144 3HG2 VAL A 716     -63.611 -25.097   2.252  1.00  8.790          H  
ATOM  11145  N   GLN A 717     -66.307 -25.142   2.709  1.00  6.050          N  
ATOM  11146  CA  GLN A 717     -67.195 -26.067   2.011  1.00  6.390          C  
ATOM  11147  C   GLN A 717     -68.527 -26.291   2.748  1.00  6.130          C  
ATOM  11148  O   GLN A 717     -69.554 -26.512   2.101  1.00  6.260          O  
ATOM  11149  CB  GLN A 717     -66.501 -27.405   1.731  1.00  8.810          C  
ATOM  11150  CG  GLN A 717     -65.306 -27.321   0.755  1.00  8.810          C  
ATOM  11151  CD  GLN A 717     -65.744 -26.865  -0.629  1.00  8.810          C  
ATOM  11152  OE1 GLN A 717     -66.721 -27.414  -1.147  1.00  8.810          O  
ATOM  11153  NE2 GLN A 717     -65.058 -25.893  -1.243  1.00  8.810          N  
ATOM  11154  H   GLN A 717     -65.890 -25.430   3.597  1.00  7.260          H  
ATOM  11155  HA  GLN A 717     -67.446 -25.629   1.048  1.00  7.670          H  
ATOM  11156 1HB  GLN A 717     -66.136 -27.819   2.671  1.00 10.570          H  
ATOM  11157 2HB  GLN A 717     -67.225 -28.109   1.324  1.00 10.570          H  
ATOM  11158 1HG  GLN A 717     -64.591 -26.622   1.116  1.00 10.570          H  
ATOM  11159 2HG  GLN A 717     -64.851 -28.305   0.664  1.00 10.570          H  
ATOM  11160 1HE2 GLN A 717     -65.337 -25.589  -2.150  1.00 10.570          H  
ATOM  11161 2HE2 GLN A 717     -64.232 -25.438  -0.830  1.00 10.570          H  
ATOM  11162  N   ALA A 718     -68.532 -26.251   4.089  1.00  5.930          N  
ATOM  11163  CA  ALA A 718     -69.789 -26.484   4.821  1.00  5.860          C  
ATOM  11164  C   ALA A 718     -69.775 -25.872   6.222  1.00  6.040          C  
ATOM  11165  O   ALA A 718     -68.829 -26.067   6.980  1.00  6.280          O  
ATOM  11166  CB  ALA A 718     -70.060 -27.976   4.927  1.00  8.230          C  
ATOM  11167  H   ALA A 718     -67.657 -26.081   4.588  1.00  7.120          H  
ATOM  11168  HA  ALA A 718     -70.597 -26.012   4.261  1.00  7.030          H  
ATOM  11169 1HB  ALA A 718     -71.007 -28.135   5.441  1.00  9.880          H  
ATOM  11170 2HB  ALA A 718     -70.112 -28.411   3.928  1.00  9.880          H  
ATOM  11171 3HB  ALA A 718     -69.257 -28.449   5.489  1.00  9.880          H  
ATOM  11172  N   TYR A 719     -70.870 -25.200   6.591  1.00  6.190          N  
ATOM  11173  CA  TYR A 719     -70.979 -24.557   7.903  1.00  6.620          C  
ATOM  11174  C   TYR A 719     -72.441 -24.313   8.330  1.00  6.570          C  
ATOM  11175  O   TYR A 719     -73.370 -24.673   7.601  1.00  6.550          O  
ATOM  11176  CB  TYR A 719     -70.120 -23.281   7.886  1.00  9.100          C  
ATOM  11177  CG  TYR A 719     -70.100 -22.498   9.159  1.00  9.100          C  
ATOM  11178  CD1 TYR A 719     -69.689 -23.076  10.355  1.00  9.100          C  
ATOM  11179  CD2 TYR A 719     -70.473 -21.204   9.132  1.00  9.100          C  
ATOM  11180  CE1 TYR A 719     -69.716 -22.342  11.503  1.00  9.100          C  
ATOM  11181  CE2 TYR A 719     -70.479 -20.478  10.267  1.00  9.100          C  
ATOM  11182  CZ  TYR A 719     -70.123 -21.035  11.452  1.00  9.100          C  
ATOM  11183  OH  TYR A 719     -70.179 -20.293  12.595  1.00  9.100          O  
ATOM  11184  H   TYR A 719     -71.630 -25.094   5.932  1.00  7.430          H  
ATOM  11185  HA  TYR A 719     -70.545 -25.233   8.639  1.00  7.940          H  
ATOM  11186 1HB  TYR A 719     -69.108 -23.550   7.651  1.00 10.920          H  
ATOM  11187 2HB  TYR A 719     -70.470 -22.624   7.091  1.00 10.920          H  
ATOM  11188  HD1 TYR A 719     -69.363 -24.117  10.383  1.00 10.920          H  
ATOM  11189  HD2 TYR A 719     -70.763 -20.765   8.200  1.00 10.920          H  
ATOM  11190  HE1 TYR A 719     -69.415 -22.788  12.452  1.00 10.920          H  
ATOM  11191  HE2 TYR A 719     -70.768 -19.462  10.233  1.00 10.920          H  
ATOM  11192  HH  TYR A 719     -69.825 -20.817  13.355  1.00 10.920          H  
ATOM  11193  N   SER A 720     -72.634 -23.728   9.525  1.00  6.790          N  
ATOM  11194  CA  SER A 720     -73.939 -23.439  10.082  1.00  6.940          C  
ATOM  11195  C   SER A 720     -74.116 -22.003  10.609  1.00  6.680          C  
ATOM  11196  O   SER A 720     -74.326 -21.080   9.819  1.00  6.820          O  
ATOM  11197  CB  SER A 720     -74.223 -24.394  11.223  1.00  9.660          C  
ATOM  11198  OG  SER A 720     -73.306 -24.208  12.276  1.00  9.660          O  
ATOM  11199  H   SER A 720     -71.836 -23.481  10.084  1.00  8.150          H  
ATOM  11200  HA  SER A 720     -74.679 -23.602   9.297  1.00  8.330          H  
ATOM  11201 1HB  SER A 720     -75.240 -24.240  11.585  1.00 11.590          H  
ATOM  11202 2HB  SER A 720     -74.158 -25.418  10.858  1.00 11.590          H  
ATOM  11203  HG  SER A 720     -73.510 -24.896  12.927  1.00 11.590          H  
ATOM  11204  N   GLU A 721     -74.023 -21.812  11.928  1.00  6.580          N  
ATOM  11205  CA  GLU A 721     -74.553 -20.608  12.606  1.00  6.580          C  
ATOM  11206  C   GLU A 721     -74.308 -19.230  11.981  1.00  6.120          C  
ATOM  11207  O   GLU A 721     -75.246 -18.438  11.880  1.00  6.180          O  
ATOM  11208  CB  GLU A 721     -74.043 -20.565  14.050  1.00  9.210          C  
ATOM  11209  CG  GLU A 721     -74.628 -19.417  14.896  1.00  9.210          C  
ATOM  11210  CD  GLU A 721     -74.186 -19.452  16.331  1.00  9.210          C  
ATOM  11211  OE1 GLU A 721     -73.388 -20.291  16.666  1.00  9.210          O  
ATOM  11212  OE2 GLU A 721     -74.658 -18.646  17.099  1.00  9.210          O  
ATOM  11213  H   GLU A 721     -73.703 -22.594  12.491  1.00  7.900          H  
ATOM  11214  HA  GLU A 721     -75.634 -20.734  12.658  1.00  7.900          H  
ATOM  11215 1HB  GLU A 721     -74.273 -21.505  14.548  1.00 11.050          H  
ATOM  11216 2HB  GLU A 721     -72.955 -20.451  14.047  1.00 11.050          H  
ATOM  11217 1HG  GLU A 721     -74.319 -18.464  14.470  1.00 11.050          H  
ATOM  11218 2HG  GLU A 721     -75.713 -19.463  14.850  1.00 11.050          H  
ATOM  11219  N   PHE A 722     -73.098 -18.930  11.547  1.00  5.630          N  
ATOM  11220  CA  PHE A 722     -72.815 -17.609  10.984  1.00  5.320          C  
ATOM  11221  C   PHE A 722     -72.514 -17.649   9.497  1.00  4.470          C  
ATOM  11222  O   PHE A 722     -71.827 -16.758   8.990  1.00  4.590          O  
ATOM  11223  CB  PHE A 722     -71.646 -16.942  11.700  1.00  7.570          C  
ATOM  11224  CG  PHE A 722     -71.898 -16.698  13.130  1.00  7.570          C  
ATOM  11225  CD1 PHE A 722     -71.264 -17.453  14.095  1.00  7.570          C  
ATOM  11226  CD2 PHE A 722     -72.786 -15.717  13.528  1.00  7.570          C  
ATOM  11227  CE1 PHE A 722     -71.508 -17.234  15.423  1.00  7.570          C  
ATOM  11228  CE2 PHE A 722     -73.031 -15.494  14.859  1.00  7.570          C  
ATOM  11229  CZ  PHE A 722     -72.391 -16.255  15.809  1.00  7.570          C  
ATOM  11230  H   PHE A 722     -72.361 -19.620  11.641  1.00  6.760          H  
ATOM  11231  HA  PHE A 722     -73.697 -16.986  11.127  1.00  6.380          H  
ATOM  11232 1HB  PHE A 722     -70.759 -17.564  11.616  1.00  9.090          H  
ATOM  11233 2HB  PHE A 722     -71.427 -15.992  11.229  1.00  9.090          H  
ATOM  11234  HD1 PHE A 722     -70.561 -18.235  13.803  1.00  9.090          H  
ATOM  11235  HD2 PHE A 722     -73.297 -15.118  12.774  1.00  9.090          H  
ATOM  11236  HE1 PHE A 722     -71.005 -17.848  16.173  1.00  9.090          H  
ATOM  11237  HE2 PHE A 722     -73.737 -14.722  15.164  1.00  9.090          H  
ATOM  11238  HZ  PHE A 722     -72.591 -16.091  16.867  1.00  9.090          H  
ATOM  11239  N   THR A 723     -73.050 -18.648   8.802  1.00  3.980          N  
ATOM  11240  CA  THR A 723     -72.805 -18.837   7.379  1.00  3.460          C  
ATOM  11241  C   THR A 723     -72.980 -17.609   6.534  1.00  3.180          C  
ATOM  11242  O   THR A 723     -72.175 -17.381   5.642  1.00  2.810          O  
ATOM  11243  CB  THR A 723     -73.693 -19.956   6.772  1.00  5.050          C  
ATOM  11244  OG1 THR A 723     -73.396 -21.187   7.395  1.00  5.050          O  
ATOM  11245  CG2 THR A 723     -73.419 -20.115   5.276  1.00  5.050          C  
ATOM  11246  H   THR A 723     -73.613 -19.349   9.292  1.00  4.780          H  
ATOM  11247  HA  THR A 723     -71.778 -19.150   7.257  1.00  4.150          H  
ATOM  11248  HB  THR A 723     -74.743 -19.719   6.932  1.00  6.060          H  
ATOM  11249  HG1 THR A 723     -73.774 -21.190   8.282  1.00  6.060          H  
ATOM  11250 1HG2 THR A 723     -74.042 -20.918   4.888  1.00  6.060          H  
ATOM  11251 2HG2 THR A 723     -73.647 -19.202   4.733  1.00  6.060          H  
ATOM  11252 3HG2 THR A 723     -72.372 -20.370   5.136  1.00  6.060          H  
ATOM  11253  N   LYS A 724     -74.014 -16.805   6.738  1.00  3.440          N  
ATOM  11254  CA  LYS A 724     -74.157 -15.715   5.782  1.00  3.280          C  
ATOM  11255  C   LYS A 724     -72.894 -14.825   5.635  1.00  3.070          C  
ATOM  11256  O   LYS A 724     -72.359 -14.778   4.524  1.00  2.910          O  
ATOM  11257  CB  LYS A 724     -75.420 -14.897   6.084  1.00  4.660          C  
ATOM  11258  CG  LYS A 724     -76.717 -15.609   5.736  1.00  4.660          C  
ATOM  11259  CD  LYS A 724     -77.930 -14.749   6.093  1.00  4.660          C  
ATOM  11260  CE  LYS A 724     -79.242 -15.461   5.770  1.00  4.660          C  
ATOM  11261  NZ  LYS A 724     -80.429 -14.643   6.162  1.00  4.660          N  
ATOM  11262  H   LYS A 724     -74.661 -16.975   7.496  1.00  4.130          H  
ATOM  11263  HA  LYS A 724     -74.319 -16.168   4.803  1.00  3.940          H  
ATOM  11264 1HB  LYS A 724     -75.503 -14.697   7.140  1.00  5.590          H  
ATOM  11265 2HB  LYS A 724     -75.387 -13.944   5.557  1.00  5.590          H  
ATOM  11266 1HG  LYS A 724     -76.732 -15.825   4.666  1.00  5.590          H  
ATOM  11267 2HG  LYS A 724     -76.769 -16.551   6.277  1.00  5.590          H  
ATOM  11268 1HD  LYS A 724     -77.909 -14.515   7.158  1.00  5.590          H  
ATOM  11269 2HD  LYS A 724     -77.890 -13.814   5.534  1.00  5.590          H  
ATOM  11270 1HE  LYS A 724     -79.286 -15.659   4.701  1.00  5.590          H  
ATOM  11271 2HE  LYS A 724     -79.275 -16.409   6.307  1.00  5.590          H  
ATOM  11272 1HZ  LYS A 724     -81.276 -15.145   5.934  1.00  5.590          H  
ATOM  11273 2HZ  LYS A 724     -80.404 -14.463   7.157  1.00  5.590          H  
ATOM  11274 3HZ  LYS A 724     -80.416 -13.765   5.662  1.00  5.590          H  
ATOM  11275  N   PRO A 725     -72.361 -14.130   6.679  1.00  3.070          N  
ATOM  11276  CA  PRO A 725     -71.119 -13.376   6.564  1.00  2.910          C  
ATOM  11277  C   PRO A 725     -69.870 -14.243   6.403  1.00  2.640          C  
ATOM  11278  O   PRO A 725     -68.919 -13.829   5.741  1.00  2.390          O  
ATOM  11279  CB  PRO A 725     -71.083 -12.591   7.888  1.00  4.370          C  
ATOM  11280  CG  PRO A 725     -71.961 -13.387   8.845  1.00  4.370          C  
ATOM  11281  CD  PRO A 725     -73.055 -13.972   7.972  1.00  4.370          C  
ATOM  11282  HA  PRO A 725     -71.208 -12.685   5.714  1.00  3.490          H  
ATOM  11283 1HB  PRO A 725     -70.043 -12.510   8.242  1.00  5.240          H  
ATOM  11284 2HB  PRO A 725     -71.448 -11.565   7.728  1.00  5.240          H  
ATOM  11285 1HG  PRO A 725     -71.375 -14.173   9.339  1.00  5.240          H  
ATOM  11286 2HG  PRO A 725     -72.349 -12.733   9.643  1.00  5.240          H  
ATOM  11287 1HD  PRO A 725     -73.384 -14.917   8.391  1.00  5.240          H  
ATOM  11288 2HD  PRO A 725     -73.871 -13.244   7.882  1.00  5.240          H  
ATOM  11289  N   VAL A 726     -69.903 -15.490   6.881  1.00  2.720          N  
ATOM  11290  CA  VAL A 726     -68.731 -16.340   6.746  1.00  2.530          C  
ATOM  11291  C   VAL A 726     -68.542 -16.731   5.293  1.00  2.320          C  
ATOM  11292  O   VAL A 726     -67.463 -16.528   4.726  1.00  2.110          O  
ATOM  11293  CB  VAL A 726     -68.843 -17.574   7.688  1.00  3.620          C  
ATOM  11294  CG1 VAL A 726     -67.745 -18.604   7.432  1.00  3.620          C  
ATOM  11295  CG2 VAL A 726     -68.713 -17.096   9.134  1.00  3.620          C  
ATOM  11296  H   VAL A 726     -70.702 -15.846   7.419  1.00  3.260          H  
ATOM  11297  HA  VAL A 726     -67.859 -15.768   7.058  1.00  3.040          H  
ATOM  11298  HB  VAL A 726     -69.799 -18.047   7.539  1.00  4.340          H  
ATOM  11299 1HG1 VAL A 726     -67.863 -19.443   8.128  1.00  4.340          H  
ATOM  11300 2HG1 VAL A 726     -67.821 -18.974   6.423  1.00  4.340          H  
ATOM  11301 3HG1 VAL A 726     -66.767 -18.146   7.582  1.00  4.340          H  
ATOM  11302 1HG2 VAL A 726     -68.807 -17.942   9.814  1.00  4.340          H  
ATOM  11303 2HG2 VAL A 726     -67.740 -16.628   9.275  1.00  4.340          H  
ATOM  11304 3HG2 VAL A 726     -69.483 -16.374   9.350  1.00  4.340          H  
ATOM  11305  N   ARG A 727     -69.590 -17.280   4.687  1.00  2.430          N  
ATOM  11306  CA  ARG A 727     -69.533 -17.705   3.314  1.00  2.320          C  
ATOM  11307  C   ARG A 727     -69.331 -16.531   2.381  1.00  2.160          C  
ATOM  11308  O   ARG A 727     -68.497 -16.611   1.482  1.00  2.010          O  
ATOM  11309  CB  ARG A 727     -70.800 -18.443   2.910  1.00  3.290          C  
ATOM  11310  CG  ARG A 727     -70.840 -18.925   1.445  1.00  3.290          C  
ATOM  11311  CD  ARG A 727     -69.806 -19.959   1.153  1.00  3.290          C  
ATOM  11312  NE  ARG A 727     -69.822 -20.373  -0.242  1.00  3.290          N  
ATOM  11313  CZ  ARG A 727     -68.973 -21.274  -0.770  1.00  3.290          C  
ATOM  11314  NH1 ARG A 727     -68.086 -21.858   0.009  1.00  3.290          N  
ATOM  11315  NH2 ARG A 727     -69.032 -21.569  -2.059  1.00  3.290          N  
ATOM  11316  H   ARG A 727     -70.457 -17.391   5.201  1.00  2.920          H  
ATOM  11317  HA  ARG A 727     -68.689 -18.381   3.220  1.00  2.780          H  
ATOM  11318 1HB  ARG A 727     -70.926 -19.308   3.550  1.00  3.950          H  
ATOM  11319 2HB  ARG A 727     -71.663 -17.791   3.068  1.00  3.950          H  
ATOM  11320 1HG  ARG A 727     -71.814 -19.364   1.240  1.00  3.950          H  
ATOM  11321 2HG  ARG A 727     -70.683 -18.086   0.767  1.00  3.950          H  
ATOM  11322 1HD  ARG A 727     -68.817 -19.560   1.355  1.00  3.950          H  
ATOM  11323 2HD  ARG A 727     -69.984 -20.835   1.777  1.00  3.950          H  
ATOM  11324  HE  ARG A 727     -70.492 -19.903  -0.880  1.00  3.950          H  
ATOM  11325 1HH1 ARG A 727     -68.051 -21.632   0.988  1.00  3.950          H  
ATOM  11326 2HH1 ARG A 727     -67.427 -22.552  -0.351  1.00  3.950          H  
ATOM  11327 1HH2 ARG A 727     -69.718 -21.116  -2.656  1.00  3.950          H  
ATOM  11328 2HH2 ARG A 727     -68.394 -22.246  -2.450  1.00  3.950          H  
ATOM  11329  N   LYS A 728     -70.042 -15.408   2.580  1.00  2.220          N  
ATOM  11330  CA  LYS A 728     -69.843 -14.305   1.649  1.00  2.110          C  
ATOM  11331  C   LYS A 728     -68.398 -13.836   1.612  1.00  2.000          C  
ATOM  11332  O   LYS A 728     -67.858 -13.587   0.525  1.00  1.900          O  
ATOM  11333  CB  LYS A 728     -70.757 -13.129   1.989  1.00  3.000          C  
ATOM  11334  CG  LYS A 728     -72.233 -13.354   1.660  1.00  3.000          C  
ATOM  11335  CD  LYS A 728     -73.079 -12.151   2.075  1.00  3.000          C  
ATOM  11336  CE  LYS A 728     -74.556 -12.361   1.751  1.00  3.000          C  
ATOM  11337  NZ  LYS A 728     -75.391 -11.184   2.151  1.00  3.000          N  
ATOM  11338  H   LYS A 728     -70.747 -15.322   3.324  1.00  2.660          H  
ATOM  11339  HA  LYS A 728     -70.099 -14.658   0.648  1.00  2.530          H  
ATOM  11340 1HB  LYS A 728     -70.687 -12.927   3.062  1.00  3.600          H  
ATOM  11341 2HB  LYS A 728     -70.418 -12.239   1.464  1.00  3.600          H  
ATOM  11342 1HG  LYS A 728     -72.332 -13.499   0.584  1.00  3.600          H  
ATOM  11343 2HG  LYS A 728     -72.594 -14.249   2.154  1.00  3.600          H  
ATOM  11344 1HD  LYS A 728     -72.974 -12.000   3.152  1.00  3.600          H  
ATOM  11345 2HD  LYS A 728     -72.724 -11.258   1.562  1.00  3.600          H  
ATOM  11346 1HE  LYS A 728     -74.666 -12.526   0.680  1.00  3.600          H  
ATOM  11347 2HE  LYS A 728     -74.914 -13.245   2.284  1.00  3.600          H  
ATOM  11348 1HZ  LYS A 728     -76.359 -11.362   1.921  1.00  3.600          H  
ATOM  11349 2HZ  LYS A 728     -75.305 -11.031   3.146  1.00  3.600          H  
ATOM  11350 3HZ  LYS A 728     -75.076 -10.361   1.656  1.00  3.600          H  
ATOM  11351  N   LEU A 729     -67.742 -13.742   2.773  1.00  2.040          N  
ATOM  11352  CA  LEU A 729     -66.360 -13.327   2.746  1.00  1.940          C  
ATOM  11353  C   LEU A 729     -65.536 -14.375   2.015  1.00  1.800          C  
ATOM  11354  O   LEU A 729     -64.758 -14.041   1.130  1.00  1.710          O  
ATOM  11355  CB  LEU A 729     -65.864 -13.139   4.171  1.00  2.760          C  
ATOM  11356  CG  LEU A 729     -66.481 -11.947   4.948  1.00  2.760          C  
ATOM  11357  CD1 LEU A 729     -66.073 -12.068   6.379  1.00  2.760          C  
ATOM  11358  CD2 LEU A 729     -66.009 -10.591   4.381  1.00  2.760          C  
ATOM  11359  H   LEU A 729     -68.209 -13.920   3.672  1.00  2.450          H  
ATOM  11360  HA  LEU A 729     -66.284 -12.396   2.195  1.00  2.330          H  
ATOM  11361 1HB  LEU A 729     -66.102 -14.049   4.731  1.00  3.310          H  
ATOM  11362 2HB  LEU A 729     -64.792 -13.018   4.153  1.00  3.310          H  
ATOM  11363  HG  LEU A 729     -67.560 -11.994   4.888  1.00  3.310          H  
ATOM  11364 1HD1 LEU A 729     -66.513 -11.252   6.932  1.00  3.310          H  
ATOM  11365 2HD1 LEU A 729     -66.425 -13.017   6.782  1.00  3.310          H  
ATOM  11366 3HD1 LEU A 729     -64.986 -12.016   6.439  1.00  3.310          H  
ATOM  11367 1HD2 LEU A 729     -66.458  -9.788   4.968  1.00  3.310          H  
ATOM  11368 2HD2 LEU A 729     -64.934 -10.512   4.454  1.00  3.310          H  
ATOM  11369 3HD2 LEU A 729     -66.309 -10.481   3.348  1.00  3.310          H  
ATOM  11370  N   ILE A 730     -65.792 -15.656   2.265  1.00  1.820          N  
ATOM  11371  CA  ILE A 730     -65.022 -16.710   1.616  1.00  1.740          C  
ATOM  11372  C   ILE A 730     -65.149 -16.666   0.099  1.00  1.680          C  
ATOM  11373  O   ILE A 730     -64.146 -16.816  -0.607  1.00  1.580          O  
ATOM  11374  CB  ILE A 730     -65.445 -18.086   2.158  1.00  2.470          C  
ATOM  11375  CG1 ILE A 730     -64.978 -18.182   3.649  1.00  2.470          C  
ATOM  11376  CG2 ILE A 730     -64.882 -19.230   1.265  1.00  2.470          C  
ATOM  11377  CD1 ILE A 730     -65.589 -19.313   4.449  1.00  2.470          C  
ATOM  11378  H   ILE A 730     -66.481 -15.906   2.986  1.00  2.180          H  
ATOM  11379  HA  ILE A 730     -63.975 -16.563   1.870  1.00  2.090          H  
ATOM  11380  HB  ILE A 730     -66.526 -18.145   2.161  1.00  2.960          H  
ATOM  11381 1HG1 ILE A 730     -63.897 -18.300   3.668  1.00  2.960          H  
ATOM  11382 2HG1 ILE A 730     -65.223 -17.251   4.143  1.00  2.960          H  
ATOM  11383 1HG2 ILE A 730     -65.196 -20.180   1.646  1.00  2.960          H  
ATOM  11384 2HG2 ILE A 730     -65.248 -19.139   0.243  1.00  2.960          H  
ATOM  11385 3HG2 ILE A 730     -63.791 -19.186   1.255  1.00  2.960          H  
ATOM  11386 1HD1 ILE A 730     -65.210 -19.282   5.470  1.00  2.960          H  
ATOM  11387 2HD1 ILE A 730     -66.666 -19.199   4.459  1.00  2.960          H  
ATOM  11388 3HD1 ILE A 730     -65.345 -20.231   4.030  1.00  2.960          H  
ATOM  11389  N   GLU A 731     -66.369 -16.500  -0.415  1.00  1.780          N  
ATOM  11390  CA  GLU A 731     -66.560 -16.450  -1.860  1.00  1.770          C  
ATOM  11391  C   GLU A 731     -65.796 -15.273  -2.472  1.00  1.670          C  
ATOM  11392  O   GLU A 731     -65.211 -15.395  -3.552  1.00  1.610          O  
ATOM  11393  CB  GLU A 731     -68.047 -16.330  -2.208  1.00  2.480          C  
ATOM  11394  CG  GLU A 731     -68.870 -17.579  -1.923  1.00  2.480          C  
ATOM  11395  CD  GLU A 731     -70.350 -17.403  -2.222  1.00  2.480          C  
ATOM  11396  OE1 GLU A 731     -70.730 -16.316  -2.584  1.00  2.480          O  
ATOM  11397  OE2 GLU A 731     -71.096 -18.355  -2.063  1.00  2.480          O  
ATOM  11398  H   GLU A 731     -67.168 -16.418   0.221  1.00  2.140          H  
ATOM  11399  HA  GLU A 731     -66.173 -17.372  -2.289  1.00  2.120          H  
ATOM  11400 1HB  GLU A 731     -68.482 -15.513  -1.625  1.00  2.980          H  
ATOM  11401 2HB  GLU A 731     -68.158 -16.078  -3.261  1.00  2.980          H  
ATOM  11402 1HG  GLU A 731     -68.480 -18.403  -2.519  1.00  2.980          H  
ATOM  11403 2HG  GLU A 731     -68.737 -17.831  -0.877  1.00  2.980          H  
ATOM  11404  N   ARG A 732     -65.798 -14.126  -1.780  1.00  1.710          N  
ATOM  11405  CA  ARG A 732     -65.069 -12.944  -2.229  1.00  1.690          C  
ATOM  11406  C   ARG A 732     -63.550 -13.152  -2.192  1.00  1.600          C  
ATOM  11407  O   ARG A 732     -62.853 -12.786  -3.138  1.00  1.600          O  
ATOM  11408  CB  ARG A 732     -65.444 -11.735  -1.385  1.00  2.370          C  
ATOM  11409  CG  ARG A 732     -64.809 -10.434  -1.824  1.00  2.370          C  
ATOM  11410  CD  ARG A 732     -65.353  -9.271  -1.086  1.00  2.370          C  
ATOM  11411  NE  ARG A 732     -64.765  -8.014  -1.555  1.00  2.370          N  
ATOM  11412  CZ  ARG A 732     -63.649  -7.421  -1.068  1.00  2.370          C  
ATOM  11413  NH1 ARG A 732     -62.980  -7.950  -0.065  1.00  2.370          N  
ATOM  11414  NH2 ARG A 732     -63.229  -6.290  -1.611  1.00  2.370          N  
ATOM  11415  H   ARG A 732     -66.379 -14.074  -0.934  1.00  2.050          H  
ATOM  11416  HA  ARG A 732     -65.359 -12.740  -3.259  1.00  2.030          H  
ATOM  11417 1HB  ARG A 732     -66.525 -11.609  -1.397  1.00  2.850          H  
ATOM  11418 2HB  ARG A 732     -65.152 -11.915  -0.350  1.00  2.850          H  
ATOM  11419 1HG  ARG A 732     -63.732 -10.475  -1.659  1.00  2.850          H  
ATOM  11420 2HG  ARG A 732     -65.008 -10.288  -2.880  1.00  2.850          H  
ATOM  11421 1HD  ARG A 732     -66.430  -9.221  -1.252  1.00  2.850          H  
ATOM  11422 2HD  ARG A 732     -65.162  -9.382  -0.022  1.00  2.850          H  
ATOM  11423  HE  ARG A 732     -65.232  -7.554  -2.328  1.00  2.850          H  
ATOM  11424 1HH1 ARG A 732     -63.290  -8.807   0.361  1.00  2.850          H  
ATOM  11425 2HH1 ARG A 732     -62.149  -7.491   0.290  1.00  2.850          H  
ATOM  11426 1HH2 ARG A 732     -63.741  -5.879  -2.382  1.00  2.850          H  
ATOM  11427 2HH2 ARG A 732     -62.401  -5.833  -1.260  1.00  2.850          H  
ATOM  11428  N   VAL A 733     -63.061 -13.747  -1.103  1.00  1.580          N  
ATOM  11429  CA  VAL A 733     -61.645 -14.018  -0.881  1.00  1.570          C  
ATOM  11430  C   VAL A 733     -61.061 -14.984  -1.885  1.00  1.520          C  
ATOM  11431  O   VAL A 733     -59.961 -14.768  -2.392  1.00  1.570          O  
ATOM  11432  CB  VAL A 733     -61.398 -14.653   0.521  1.00  2.200          C  
ATOM  11433  CG1 VAL A 733     -59.931 -15.138   0.648  1.00  2.200          C  
ATOM  11434  CG2 VAL A 733     -61.660 -13.650   1.634  1.00  2.200          C  
ATOM  11435  H   VAL A 733     -63.724 -14.002  -0.370  1.00  1.900          H  
ATOM  11436  HA  VAL A 733     -61.105 -13.075  -0.949  1.00  1.880          H  
ATOM  11437  HB  VAL A 733     -62.060 -15.510   0.633  1.00  2.640          H  
ATOM  11438 1HG1 VAL A 733     -59.801 -15.589   1.623  1.00  2.640          H  
ATOM  11439 2HG1 VAL A 733     -59.685 -15.887  -0.104  1.00  2.640          H  
ATOM  11440 3HG1 VAL A 733     -59.255 -14.295   0.540  1.00  2.640          H  
ATOM  11441 1HG2 VAL A 733     -61.489 -14.125   2.599  1.00  2.640          H  
ATOM  11442 2HG2 VAL A 733     -61.013 -12.859   1.525  1.00  2.640          H  
ATOM  11443 3HG2 VAL A 733     -62.653 -13.281   1.594  1.00  2.640          H  
ATOM  11444  N   ALA A 734     -61.783 -16.072  -2.170  1.00  1.510          N  
ATOM  11445  CA  ALA A 734     -61.237 -17.120  -3.019  1.00  1.520          C  
ATOM  11446  C   ALA A 734     -60.680 -16.585  -4.333  1.00  1.580          C  
ATOM  11447  O   ALA A 734     -59.576 -16.968  -4.724  1.00  1.780          O  
ATOM  11448  CB  ALA A 734     -62.324 -18.138  -3.301  1.00  2.120          C  
ATOM  11449  H   ALA A 734     -62.694 -16.205  -1.721  1.00  1.810          H  
ATOM  11450  HA  ALA A 734     -60.419 -17.602  -2.478  1.00  1.820          H  
ATOM  11451 1HB  ALA A 734     -61.916 -18.945  -3.905  1.00  2.550          H  
ATOM  11452 2HB  ALA A 734     -62.694 -18.538  -2.355  1.00  2.550          H  
ATOM  11453 3HB  ALA A 734     -63.144 -17.653  -3.836  1.00  2.550          H  
ATOM  11454  N   ALA A 735     -61.420 -15.708  -5.018  1.00  1.580          N  
ATOM  11455  CA  ALA A 735     -60.922 -15.062  -6.231  1.00  1.730          C  
ATOM  11456  C   ALA A 735     -61.858 -13.987  -6.761  1.00  1.510          C  
ATOM  11457  O   ALA A 735     -63.059 -14.216  -6.907  1.00  1.780          O  
ATOM  11458  CB  ALA A 735     -60.716 -16.076  -7.353  1.00  2.360          C  
ATOM  11459  H   ALA A 735     -62.336 -15.457  -4.656  1.00  1.900          H  
ATOM  11460  HA  ALA A 735     -59.970 -14.591  -5.984  1.00  2.080          H  
ATOM  11461 1HB  ALA A 735     -60.322 -15.559  -8.229  1.00  2.830          H  
ATOM  11462 2HB  ALA A 735     -60.017 -16.849  -7.059  1.00  2.830          H  
ATOM  11463 3HB  ALA A 735     -61.670 -16.533  -7.602  1.00  2.830          H  
ATOM  11464  N   MET A 736     -61.285 -12.840  -7.131  1.00  1.390          N  
ATOM  11465  CA  MET A 736     -61.948 -11.798  -7.926  1.00  1.530          C  
ATOM  11466  C   MET A 736     -61.121 -11.565  -9.203  1.00  1.540          C  
ATOM  11467  O   MET A 736     -60.304 -10.646  -9.209  1.00  1.740          O  
ATOM  11468  CB  MET A 736     -62.106 -10.514  -7.121  1.00  2.090          C  
ATOM  11469  CG  MET A 736     -63.080 -10.641  -5.950  1.00  2.090          C  
ATOM  11470  SD  MET A 736     -63.208  -9.144  -4.934  1.00  2.090          S  
ATOM  11471  CE  MET A 736     -61.747  -9.271  -3.918  1.00  2.090          C  
ATOM  11472  H   MET A 736     -60.310 -12.712  -6.891  1.00  1.670          H  
ATOM  11473  HA  MET A 736     -62.945 -12.133  -8.200  1.00  1.840          H  
ATOM  11474 1HB  MET A 736     -61.140 -10.209  -6.736  1.00  2.500          H  
ATOM  11475 2HB  MET A 736     -62.468  -9.717  -7.774  1.00  2.500          H  
ATOM  11476 1HG  MET A 736     -64.067 -10.882  -6.336  1.00  2.500          H  
ATOM  11477 2HG  MET A 736     -62.766 -11.466  -5.308  1.00  2.500          H  
ATOM  11478 1HE  MET A 736     -61.701  -8.425  -3.238  1.00  2.500          H  
ATOM  11479 2HE  MET A 736     -61.794 -10.203  -3.348  1.00  2.500          H  
ATOM  11480 3HE  MET A 736     -60.861  -9.277  -4.545  1.00  2.500          H  
ATOM  11481  N   PRO A 737     -61.277 -12.367 -10.276  1.00  1.780          N  
ATOM  11482  CA  PRO A 737     -60.439 -12.353 -11.479  1.00  1.930          C  
ATOM  11483  C   PRO A 737     -60.346 -11.004 -12.194  1.00  1.930          C  
ATOM  11484  O   PRO A 737     -61.359 -10.327 -12.378  1.00  2.650          O  
ATOM  11485  CB  PRO A 737     -61.162 -13.367 -12.381  1.00  2.900          C  
ATOM  11486  CG  PRO A 737     -61.891 -14.284 -11.427  1.00  2.900          C  
ATOM  11487  CD  PRO A 737     -62.356 -13.378 -10.312  1.00  2.900          C  
ATOM  11488  HA  PRO A 737     -59.432 -12.714 -11.217  1.00  2.320          H  
ATOM  11489 1HB  PRO A 737     -61.841 -12.836 -13.067  1.00  3.470          H  
ATOM  11490 2HB  PRO A 737     -60.429 -13.897 -13.008  1.00  3.470          H  
ATOM  11491 1HG  PRO A 737     -62.728 -14.782 -11.941  1.00  3.470          H  
ATOM  11492 2HG  PRO A 737     -61.220 -15.080 -11.072  1.00  3.470          H  
ATOM  11493 1HD  PRO A 737     -63.318 -12.905 -10.561  1.00  3.470          H  
ATOM  11494 2HD  PRO A 737     -62.410 -13.970  -9.409  1.00  3.470          H  
ATOM  11495  N   ASP A 738     -59.122 -10.663 -12.611  1.00  1.840          N  
ATOM  11496  CA  ASP A 738     -58.755  -9.445 -13.347  1.00  2.460          C  
ATOM  11497  C   ASP A 738     -57.371  -9.652 -13.957  1.00  2.100          C  
ATOM  11498  O   ASP A 738     -56.618 -10.487 -13.447  1.00  2.340          O  
ATOM  11499  CB  ASP A 738     -58.801  -8.183 -12.492  1.00  3.200          C  
ATOM  11500  CG  ASP A 738     -58.878  -6.929 -13.386  1.00  3.200          C  
ATOM  11501  OD1 ASP A 738     -58.845  -7.100 -14.610  1.00  3.200          O  
ATOM  11502  OD2 ASP A 738     -58.986  -5.836 -12.867  1.00  3.200          O  
ATOM  11503  H   ASP A 738     -58.375 -11.307 -12.399  1.00  2.210          H  
ATOM  11504  HA  ASP A 738     -59.461  -9.310 -14.166  1.00  2.950          H  
ATOM  11505 1HB  ASP A 738     -59.672  -8.213 -11.832  1.00  3.840          H  
ATOM  11506 2HB  ASP A 738     -57.909  -8.122 -11.871  1.00  3.840          H  
ATOM  11507  N   ASP A 739     -57.047  -8.994 -15.066  1.00  2.100          N  
ATOM  11508  CA  ASP A 739     -55.674  -9.143 -15.597  1.00  1.910          C  
ATOM  11509  C   ASP A 739     -54.639  -8.675 -14.567  1.00  1.560          C  
ATOM  11510  O   ASP A 739     -54.814  -7.654 -13.904  1.00  2.030          O  
ATOM  11511  CB  ASP A 739     -55.441  -8.417 -16.918  1.00  2.750          C  
ATOM  11512  CG  ASP A 739     -56.050  -9.087 -18.157  1.00  2.750          C  
ATOM  11513  OD1 ASP A 739     -56.573 -10.173 -18.078  1.00  2.750          O  
ATOM  11514  OD2 ASP A 739     -55.888  -8.522 -19.210  1.00  2.750          O  
ATOM  11515  H   ASP A 739     -57.728  -8.314 -15.418  1.00  2.520          H  
ATOM  11516  HA  ASP A 739     -55.498 -10.203 -15.780  1.00  2.290          H  
ATOM  11517 1HB  ASP A 739     -55.851  -7.407 -16.841  1.00  3.300          H  
ATOM  11518 2HB  ASP A 739     -54.369  -8.325 -17.076  1.00  3.300          H  
ATOM  11519  N   GLN A 740     -53.546  -9.425 -14.438  1.00  1.580          N  
ATOM  11520  CA  GLN A 740     -52.518  -9.110 -13.445  1.00  1.520          C  
ATOM  11521  C   GLN A 740     -51.170  -8.645 -13.969  1.00  1.520          C  
ATOM  11522  O   GLN A 740     -50.805  -8.900 -15.119  1.00  2.050          O  
ATOM  11523  CB  GLN A 740     -52.277 -10.329 -12.552  1.00  2.150          C  
ATOM  11524  CG  GLN A 740     -53.518 -10.822 -11.851  1.00  2.150          C  
ATOM  11525  CD  GLN A 740     -54.083  -9.801 -10.908  1.00  2.150          C  
ATOM  11526  OE1 GLN A 740     -53.389  -9.292 -10.022  1.00  2.150          O  
ATOM  11527  NE2 GLN A 740     -55.345  -9.485 -11.102  1.00  2.150          N  
ATOM  11528  H   GLN A 740     -53.443 -10.244 -15.022  1.00  1.900          H  
ATOM  11529  HA  GLN A 740     -52.903  -8.305 -12.819  1.00  1.820          H  
ATOM  11530 1HB  GLN A 740     -51.884 -11.147 -13.153  1.00  2.580          H  
ATOM  11531 2HB  GLN A 740     -51.530 -10.089 -11.795  1.00  2.580          H  
ATOM  11532 1HG  GLN A 740     -54.278 -11.058 -12.591  1.00  2.580          H  
ATOM  11533 2HG  GLN A 740     -53.269 -11.713 -11.278  1.00  2.580          H  
ATOM  11534 1HE2 GLN A 740     -55.795  -8.806 -10.524  1.00  2.580          H  
ATOM  11535 2HE2 GLN A 740     -55.858  -9.935 -11.863  1.00  2.580          H  
ATOM  11536  N   SER A 741     -50.429  -7.980 -13.078  1.00  1.430          N  
ATOM  11537  CA  SER A 741     -49.037  -7.587 -13.282  1.00  1.780          C  
ATOM  11538  C   SER A 741     -48.369  -7.288 -11.933  1.00  1.760          C  
ATOM  11539  O   SER A 741     -48.988  -6.642 -11.089  1.00  1.850          O  
ATOM  11540  CB  SER A 741     -48.906  -6.355 -14.129  1.00  2.350          C  
ATOM  11541  OG  SER A 741     -47.550  -5.985 -14.212  1.00  2.350          O  
ATOM  11542  H   SER A 741     -50.850  -7.771 -12.180  1.00  1.720          H  
ATOM  11543  HA  SER A 741     -48.547  -8.399 -13.804  1.00  2.140          H  
ATOM  11544 1HB  SER A 741     -49.291  -6.542 -15.125  1.00  2.820          H  
ATOM  11545 2HB  SER A 741     -49.484  -5.539 -13.698  1.00  2.820          H  
ATOM  11546  HG  SER A 741     -47.555  -5.129 -14.698  1.00  2.820          H  
ATOM  11547  N   PRO A 742     -47.145  -7.790 -11.663  1.00  1.970          N  
ATOM  11548  CA  PRO A 742     -46.328  -7.507 -10.488  1.00  2.150          C  
ATOM  11549  C   PRO A 742     -45.373  -6.318 -10.664  1.00  1.790          C  
ATOM  11550  O   PRO A 742     -44.529  -6.077  -9.805  1.00  2.020          O  
ATOM  11551  CB  PRO A 742     -45.535  -8.808 -10.349  1.00  3.220          C  
ATOM  11552  CG  PRO A 742     -45.287  -9.235 -11.789  1.00  3.220          C  
ATOM  11553  CD  PRO A 742     -46.555  -8.834 -12.545  1.00  3.220          C  
ATOM  11554  HA  PRO A 742     -46.985  -7.349  -9.620  1.00  2.580          H  
ATOM  11555 1HB  PRO A 742     -44.602  -8.620  -9.794  1.00  3.870          H  
ATOM  11556 2HB  PRO A 742     -46.112  -9.544  -9.770  1.00  3.870          H  
ATOM  11557 1HG  PRO A 742     -44.386  -8.732 -12.183  1.00  3.870          H  
ATOM  11558 2HG  PRO A 742     -45.087 -10.316 -11.832  1.00  3.870          H  
ATOM  11559 1HD  PRO A 742     -46.281  -8.411 -13.530  1.00  3.870          H  
ATOM  11560 2HD  PRO A 742     -47.220  -9.712 -12.623  1.00  3.870          H  
ATOM  11561  N   GLU A 743     -45.475  -5.631 -11.800  1.00  1.610          N  
ATOM  11562  CA  GLU A 743     -44.483  -4.655 -12.242  1.00  1.520          C  
ATOM  11563  C   GLU A 743     -45.003  -3.314 -12.712  1.00  1.470          C  
ATOM  11564  O   GLU A 743     -46.200  -3.028 -12.691  1.00  1.740          O  
ATOM  11565  CB  GLU A 743     -43.610  -5.269 -13.336  1.00  2.160          C  
ATOM  11566  CG  GLU A 743     -42.446  -6.073 -12.823  1.00  2.160          C  
ATOM  11567  CD  GLU A 743     -41.409  -5.159 -12.232  1.00  2.160          C  
ATOM  11568  OE1 GLU A 743     -41.534  -3.952 -12.430  1.00  2.160          O  
ATOM  11569  OE2 GLU A 743     -40.504  -5.635 -11.585  1.00  2.160          O  
ATOM  11570  H   GLU A 743     -46.235  -5.815 -12.453  1.00  1.930          H  
ATOM  11571  HA  GLU A 743     -43.834  -4.450 -11.392  1.00  1.820          H  
ATOM  11572 1HB  GLU A 743     -44.220  -5.942 -13.942  1.00  2.600          H  
ATOM  11573 2HB  GLU A 743     -43.227  -4.511 -14.008  1.00  2.600          H  
ATOM  11574 1HG  GLU A 743     -42.790  -6.766 -12.059  1.00  2.600          H  
ATOM  11575 2HG  GLU A 743     -42.012  -6.650 -13.636  1.00  2.600          H  
ATOM  11576  N   PHE A 744     -44.043  -2.467 -13.108  1.00  1.320          N  
ATOM  11577  CA  PHE A 744     -44.279  -1.100 -13.599  1.00  1.340          C  
ATOM  11578  C   PHE A 744     -45.146  -1.029 -14.893  1.00  1.340          C  
ATOM  11579  O   PHE A 744     -45.505   0.063 -15.343  1.00  1.330          O  
ATOM  11580  CB  PHE A 744     -42.934  -0.420 -13.828  1.00  1.870          C  
ATOM  11581  CG  PHE A 744     -42.200  -0.047 -12.560  1.00  1.870          C  
ATOM  11582  CD1 PHE A 744     -41.131  -0.799 -12.103  1.00  1.870          C  
ATOM  11583  CD2 PHE A 744     -42.573   1.057 -11.831  1.00  1.870          C  
ATOM  11584  CE1 PHE A 744     -40.463  -0.444 -10.950  1.00  1.870          C  
ATOM  11585  CE2 PHE A 744     -41.916   1.417 -10.676  1.00  1.870          C  
ATOM  11586  CZ  PHE A 744     -40.857   0.668 -10.236  1.00  1.870          C  
ATOM  11587  H   PHE A 744     -43.079  -2.827 -13.034  1.00  1.580          H  
ATOM  11588  HA  PHE A 744     -44.807  -0.551 -12.816  1.00  1.610          H  
ATOM  11589 1HB  PHE A 744     -42.303  -1.106 -14.378  1.00  2.240          H  
ATOM  11590 2HB  PHE A 744     -43.069   0.479 -14.426  1.00  2.240          H  
ATOM  11591  HD1 PHE A 744     -40.806  -1.681 -12.662  1.00  2.240          H  
ATOM  11592  HD2 PHE A 744     -43.395   1.638 -12.179  1.00  2.240          H  
ATOM  11593  HE1 PHE A 744     -39.621  -1.047 -10.608  1.00  2.240          H  
ATOM  11594  HE2 PHE A 744     -42.234   2.290 -10.116  1.00  2.240          H  
ATOM  11595  HZ  PHE A 744     -40.327   0.945  -9.326  1.00  2.240          H  
ATOM  11596  N   TRP A 745     -45.494  -2.202 -15.467  1.00  1.430          N  
ATOM  11597  CA  TRP A 745     -46.386  -2.399 -16.628  1.00  1.530          C  
ATOM  11598  C   TRP A 745     -47.799  -2.688 -16.122  1.00  1.600          C  
ATOM  11599  O   TRP A 745     -48.056  -3.747 -15.539  1.00  1.750          O  
ATOM  11600  CB  TRP A 745     -45.952  -3.641 -17.419  1.00  2.100          C  
ATOM  11601  CG  TRP A 745     -46.840  -4.039 -18.613  1.00  2.100          C  
ATOM  11602  CD1 TRP A 745     -48.145  -4.480 -18.588  1.00  2.100          C  
ATOM  11603  CD2 TRP A 745     -46.441  -4.113 -19.986  1.00  2.100          C  
ATOM  11604  NE1 TRP A 745     -48.558  -4.782 -19.837  1.00  2.100          N  
ATOM  11605  CE2 TRP A 745     -47.535  -4.579 -20.705  1.00  2.100          C  
ATOM  11606  CE3 TRP A 745     -45.270  -3.844 -20.648  1.00  2.100          C  
ATOM  11607  CZ2 TRP A 745     -47.478  -4.776 -22.051  1.00  2.100          C  
ATOM  11608  CZ3 TRP A 745     -45.217  -4.046 -22.012  1.00  2.100          C  
ATOM  11609  CH2 TRP A 745     -46.281  -4.494 -22.686  1.00  2.100          C  
ATOM  11610  H   TRP A 745     -45.104  -3.039 -15.048  1.00  1.720          H  
ATOM  11611  HA  TRP A 745     -46.392  -1.504 -17.250  1.00  1.840          H  
ATOM  11612 1HB  TRP A 745     -44.935  -3.493 -17.782  1.00  2.520          H  
ATOM  11613 2HB  TRP A 745     -45.908  -4.495 -16.740  1.00  2.520          H  
ATOM  11614  HD1 TRP A 745     -48.773  -4.588 -17.708  1.00  2.520          H  
ATOM  11615  HE1 TRP A 745     -49.479  -5.127 -20.073  1.00  2.520          H  
ATOM  11616  HE3 TRP A 745     -44.418  -3.484 -20.097  1.00  2.520          H  
ATOM  11617  HZ2 TRP A 745     -48.335  -5.143 -22.611  1.00  2.520          H  
ATOM  11618  HZ3 TRP A 745     -44.300  -3.853 -22.533  1.00  2.520          H  
ATOM  11619  HH2 TRP A 745     -46.185  -4.638 -23.746  1.00  2.520          H  
ATOM  11620  N   VAL A 746     -48.739  -1.778 -16.339  1.00  1.520          N  
ATOM  11621  CA  VAL A 746     -50.065  -1.968 -15.782  1.00  1.600          C  
ATOM  11622  C   VAL A 746     -51.157  -2.441 -16.752  1.00  1.490          C  
ATOM  11623  O   VAL A 746     -51.446  -1.860 -17.815  1.00  1.500          O  
ATOM  11624  CB  VAL A 746     -50.479  -0.676 -15.037  1.00  2.210          C  
ATOM  11625  CG1 VAL A 746     -51.893  -0.776 -14.481  1.00  2.210          C  
ATOM  11626  CG2 VAL A 746     -49.463  -0.428 -13.919  1.00  2.210          C  
ATOM  11627  H   VAL A 746     -48.517  -0.902 -16.808  1.00  1.820          H  
ATOM  11628  HA  VAL A 746     -49.979  -2.735 -15.013  1.00  1.920          H  
ATOM  11629  HB  VAL A 746     -50.458   0.147 -15.699  1.00  2.650          H  
ATOM  11630 1HG1 VAL A 746     -52.137   0.151 -13.964  1.00  2.650          H  
ATOM  11631 2HG1 VAL A 746     -52.594  -0.923 -15.281  1.00  2.650          H  
ATOM  11632 3HG1 VAL A 746     -51.957  -1.608 -13.781  1.00  2.650          H  
ATOM  11633 1HG2 VAL A 746     -49.720   0.477 -13.387  1.00  2.650          H  
ATOM  11634 2HG2 VAL A 746     -49.472  -1.269 -13.228  1.00  2.650          H  
ATOM  11635 3HG2 VAL A 746     -48.461  -0.322 -14.344  1.00  2.650          H  
ATOM  11636  N   CYS A 747     -51.817  -3.511 -16.319  1.00  1.460          N  
ATOM  11637  CA  CYS A 747     -52.919  -4.115 -17.038  1.00  1.520          C  
ATOM  11638  C   CYS A 747     -54.177  -3.367 -16.612  1.00  1.610          C  
ATOM  11639  O   CYS A 747     -54.984  -3.854 -15.828  1.00  1.810          O  
ATOM  11640  CB  CYS A 747     -53.030  -5.595 -16.690  1.00  2.100          C  
ATOM  11641  SG  CYS A 747     -51.559  -6.558 -17.139  1.00  2.100          S  
ATOM  11642  H   CYS A 747     -51.526  -3.927 -15.444  1.00  1.750          H  
ATOM  11643  HA  CYS A 747     -52.753  -3.991 -18.104  1.00  1.820          H  
ATOM  11644 1HB  CYS A 747     -53.205  -5.717 -15.617  1.00  2.520          H  
ATOM  11645 2HB  CYS A 747     -53.882  -6.012 -17.212  1.00  2.520          H  
ATOM  11646  HG  CYS A 747     -51.713  -7.570 -16.243  1.00  2.520          H  
ATOM  11647  N   SER A 748     -54.281  -2.145 -17.112  1.00  1.830          N  
ATOM  11648  CA  SER A 748     -55.256  -1.129 -16.710  1.00  2.300          C  
ATOM  11649  C   SER A 748     -56.758  -1.364 -16.938  1.00  2.580          C  
ATOM  11650  O   SER A 748     -57.567  -0.660 -16.330  1.00  3.050          O  
ATOM  11651  CB  SER A 748     -54.875   0.167 -17.380  1.00  3.030          C  
ATOM  11652  OG  SER A 748     -55.049   0.088 -18.762  1.00  3.030          O  
ATOM  11653  H   SER A 748     -53.543  -1.880 -17.770  1.00  2.200          H  
ATOM  11654  HA  SER A 748     -55.126  -0.988 -15.637  1.00  2.760          H  
ATOM  11655 1HB  SER A 748     -55.475   0.980 -16.978  1.00  3.640          H  
ATOM  11656 2HB  SER A 748     -53.837   0.380 -17.160  1.00  3.640          H  
ATOM  11657  HG  SER A 748     -54.775   0.942 -19.105  1.00  3.640          H  
ATOM  11658  N   ASP A 749     -57.142  -2.297 -17.798  1.00  2.570          N  
ATOM  11659  CA  ASP A 749     -58.565  -2.519 -18.082  1.00  3.000          C  
ATOM  11660  C   ASP A 749     -58.903  -3.922 -18.610  1.00  2.640          C  
ATOM  11661  O   ASP A 749     -58.044  -4.769 -18.815  1.00  2.710          O  
ATOM  11662  CB  ASP A 749     -59.057  -1.467 -19.107  1.00  4.030          C  
ATOM  11663  CG  ASP A 749     -60.624  -1.153 -19.071  1.00  4.030          C  
ATOM  11664  OD1 ASP A 749     -61.292  -1.797 -18.297  1.00  4.030          O  
ATOM  11665  OD2 ASP A 749     -61.118  -0.361 -19.849  1.00  4.030          O  
ATOM  11666  H   ASP A 749     -56.427  -2.846 -18.237  1.00  3.080          H  
ATOM  11667  HA  ASP A 749     -59.115  -2.375 -17.152  1.00  3.600          H  
ATOM  11668 1HB  ASP A 749     -58.510  -0.534 -18.957  1.00  4.830          H  
ATOM  11669 2HB  ASP A 749     -58.798  -1.828 -20.074  1.00  4.830          H  
ATOM  11670  N   ASP A 750     -60.188  -4.123 -18.858  1.00  2.730          N  
ATOM  11671  CA  ASP A 750     -60.822  -5.312 -19.412  1.00  2.340          C  
ATOM  11672  C   ASP A 750     -60.651  -5.353 -20.957  1.00  1.880          C  
ATOM  11673  O   ASP A 750     -61.161  -4.473 -21.660  1.00  2.120          O  
ATOM  11674  CB  ASP A 750     -62.321  -5.263 -19.053  1.00  3.430          C  
ATOM  11675  CG  ASP A 750     -63.135  -6.499 -19.423  1.00  3.430          C  
ATOM  11676  OD1 ASP A 750     -62.583  -7.399 -19.995  1.00  3.430          O  
ATOM  11677  OD2 ASP A 750     -64.310  -6.526 -19.122  1.00  3.430          O  
ATOM  11678  H   ASP A 750     -60.807  -3.361 -18.589  1.00  3.280          H  
ATOM  11679  HA  ASP A 750     -60.376  -6.178 -18.935  1.00  2.810          H  
ATOM  11680 1HB  ASP A 750     -62.420  -5.097 -17.981  1.00  4.120          H  
ATOM  11681 2HB  ASP A 750     -62.768  -4.398 -19.545  1.00  4.120          H  
ATOM  11682  N   PRO A 751     -59.910  -6.311 -21.548  1.00  2.170          N  
ATOM  11683  CA  PRO A 751     -59.607  -6.394 -22.978  1.00  2.810          C  
ATOM  11684  C   PRO A 751     -60.836  -6.861 -23.757  1.00  2.980          C  
ATOM  11685  O   PRO A 751     -60.908  -8.002 -24.207  1.00  3.530          O  
ATOM  11686  CB  PRO A 751     -58.489  -7.437 -23.012  1.00  4.210          C  
ATOM  11687  CG  PRO A 751     -58.813  -8.361 -21.854  1.00  4.210          C  
ATOM  11688  CD  PRO A 751     -59.377  -7.442 -20.763  1.00  4.210          C  
ATOM  11689  HA  PRO A 751     -59.267  -5.418 -23.344  1.00  3.370          H  
ATOM  11690 1HB  PRO A 751     -58.464  -7.925 -23.986  1.00  5.060          H  
ATOM  11691 2HB  PRO A 751     -57.525  -6.965 -22.885  1.00  5.060          H  
ATOM  11692 1HG  PRO A 751     -59.533  -9.131 -22.169  1.00  5.060          H  
ATOM  11693 2HG  PRO A 751     -57.906  -8.891 -21.511  1.00  5.060          H  
ATOM  11694 1HD  PRO A 751     -60.189  -7.972 -20.238  1.00  5.060          H  
ATOM  11695 2HD  PRO A 751     -58.570  -7.113 -20.080  1.00  5.060          H  
ATOM  11696  N   ARG A 752     -61.822  -5.981 -23.836  1.00  2.750          N  
ATOM  11697  CA  ARG A 752     -63.118  -6.253 -24.442  1.00  2.860          C  
ATOM  11698  C   ARG A 752     -63.006  -6.598 -25.922  1.00  2.780          C  
ATOM  11699  O   ARG A 752     -62.169  -6.038 -26.652  1.00  2.620          O  
ATOM  11700  CB  ARG A 752     -64.032  -5.038 -24.301  1.00  3.960          C  
ATOM  11701  CG  ARG A 752     -64.386  -4.654 -22.858  1.00  3.960          C  
ATOM  11702  CD  ARG A 752     -65.264  -3.446 -22.784  1.00  3.960          C  
ATOM  11703  NE  ARG A 752     -65.556  -3.081 -21.390  1.00  3.960          N  
ATOM  11704  CZ  ARG A 752     -64.776  -2.279 -20.600  1.00  3.960          C  
ATOM  11705  NH1 ARG A 752     -63.661  -1.730 -21.075  1.00  3.960          N  
ATOM  11706  NH2 ARG A 752     -65.139  -2.052 -19.347  1.00  3.960          N  
ATOM  11707  H   ARG A 752     -61.653  -5.083 -23.390  1.00  3.300          H  
ATOM  11708  HA  ARG A 752     -63.569  -7.097 -23.918  1.00  3.430          H  
ATOM  11709 1HB  ARG A 752     -63.553  -4.177 -24.762  1.00  4.750          H  
ATOM  11710 2HB  ARG A 752     -64.962  -5.222 -24.841  1.00  4.750          H  
ATOM  11711 1HG  ARG A 752     -64.904  -5.486 -22.378  1.00  4.750          H  
ATOM  11712 2HG  ARG A 752     -63.488  -4.443 -22.305  1.00  4.750          H  
ATOM  11713 1HD  ARG A 752     -64.787  -2.604 -23.277  1.00  4.750          H  
ATOM  11714 2HD  ARG A 752     -66.211  -3.662 -23.280  1.00  4.750          H  
ATOM  11715  HE  ARG A 752     -66.391  -3.476 -20.974  1.00  4.750          H  
ATOM  11716 1HH1 ARG A 752     -63.377  -1.903 -22.021  1.00  4.750          H  
ATOM  11717 2HH1 ARG A 752     -63.047  -1.128 -20.478  1.00  4.750          H  
ATOM  11718 1HH2 ARG A 752     -65.981  -2.469 -18.980  1.00  4.750          H  
ATOM  11719 2HH2 ARG A 752     -64.565  -1.467 -18.750  1.00  4.750          H  
ATOM  11720  N   HIS A 753     -63.878  -7.509 -26.363  1.00  3.010          N  
ATOM  11721  CA  HIS A 753     -63.935  -7.899 -27.758  1.00  3.080          C  
ATOM  11722  C   HIS A 753     -64.479  -6.775 -28.610  1.00  3.080          C  
ATOM  11723  O   HIS A 753     -65.396  -6.061 -28.197  1.00  3.170          O  
ATOM  11724  CB  HIS A 753     -64.797  -9.147 -27.928  1.00  4.280          C  
ATOM  11725  CG  HIS A 753     -64.168 -10.356 -27.350  1.00  4.280          C  
ATOM  11726  ND1 HIS A 753     -64.200 -10.637 -25.997  1.00  4.280          N  
ATOM  11727  CD2 HIS A 753     -63.490 -11.372 -27.933  1.00  4.280          C  
ATOM  11728  CE1 HIS A 753     -63.558 -11.773 -25.775  1.00  4.280          C  
ATOM  11729  NE2 HIS A 753     -63.120 -12.238 -26.933  1.00  4.280          N  
ATOM  11730  H   HIS A 753     -64.507  -7.963 -25.713  1.00  3.610          H  
ATOM  11731  HA  HIS A 753     -62.954  -8.139 -28.105  1.00  3.700          H  
ATOM  11732 1HB  HIS A 753     -65.768  -8.995 -27.462  1.00  5.140          H  
ATOM  11733 2HB  HIS A 753     -64.963  -9.325 -28.994  1.00  5.140          H  
ATOM  11734  HD2 HIS A 753     -63.280 -11.481 -28.995  1.00  5.140          H  
ATOM  11735  HE1 HIS A 753     -63.417 -12.245 -24.804  1.00  5.140          H  
ATOM  11736  HE2 HIS A 753     -62.600 -13.093 -27.072  1.00  5.140          H  
ATOM  11737  N   LEU A 754     -63.917  -6.624 -29.804  1.00  3.030          N  
ATOM  11738  CA  LEU A 754     -64.414  -5.613 -30.731  1.00  3.120          C  
ATOM  11739  C   LEU A 754     -65.381  -6.326 -31.692  1.00  3.340          C  
ATOM  11740  O   LEU A 754     -66.575  -6.031 -31.643  1.00  3.730          O  
ATOM  11741  CB  LEU A 754     -63.236  -4.804 -31.346  1.00  4.330          C  
ATOM  11742  CG  LEU A 754     -63.541  -3.728 -32.442  1.00  4.330          C  
ATOM  11743  CD1 LEU A 754     -64.438  -2.618 -31.887  1.00  4.330          C  
ATOM  11744  CD2 LEU A 754     -62.206  -3.171 -32.935  1.00  4.330          C  
ATOM  11745  H   LEU A 754     -63.182  -7.288 -30.060  1.00  3.640          H  
ATOM  11746  HA  LEU A 754     -65.000  -4.896 -30.162  1.00  3.740          H  
ATOM  11747 1HB  LEU A 754     -62.845  -4.218 -30.514  1.00  5.200          H  
ATOM  11748 2HB  LEU A 754     -62.410  -5.429 -31.641  1.00  5.200          H  
ATOM  11749  HG  LEU A 754     -64.071  -4.187 -33.277  1.00  5.200          H  
ATOM  11750 1HD1 LEU A 754     -64.634  -1.884 -32.663  1.00  5.200          H  
ATOM  11751 2HD1 LEU A 754     -65.387  -3.040 -31.552  1.00  5.200          H  
ATOM  11752 3HD1 LEU A 754     -63.941  -2.133 -31.049  1.00  5.200          H  
ATOM  11753 1HD2 LEU A 754     -62.379  -2.443 -33.701  1.00  5.200          H  
ATOM  11754 2HD2 LEU A 754     -61.671  -2.704 -32.108  1.00  5.200          H  
ATOM  11755 3HD2 LEU A 754     -61.607  -3.981 -33.338  1.00  5.200          H  
ATOM  11756  N   PRO A 755     -64.940  -7.211 -32.617  1.00  3.210          N  
ATOM  11757  CA  PRO A 755     -65.793  -8.123 -33.343  1.00  3.470          C  
ATOM  11758  C   PRO A 755     -66.047  -9.307 -32.418  1.00  3.700          C  
ATOM  11759  O   PRO A 755     -65.216  -9.591 -31.556  1.00  3.670          O  
ATOM  11760  CB  PRO A 755     -64.954  -8.492 -34.566  1.00  5.210          C  
ATOM  11761  CG  PRO A 755     -63.537  -8.433 -34.056  1.00  5.210          C  
ATOM  11762  CD  PRO A 755     -63.523  -7.281 -33.067  1.00  5.210          C  
ATOM  11763  HA  PRO A 755     -66.734  -7.621 -33.618  1.00  4.160          H  
ATOM  11764 1HB  PRO A 755     -65.238  -9.486 -34.934  1.00  6.250          H  
ATOM  11765 2HB  PRO A 755     -65.147  -7.781 -35.384  1.00  6.250          H  
ATOM  11766 1HG  PRO A 755     -63.245  -9.375 -33.582  1.00  6.250          H  
ATOM  11767 2HG  PRO A 755     -62.824  -8.276 -34.884  1.00  6.250          H  
ATOM  11768 1HD  PRO A 755     -62.849  -7.547 -32.251  1.00  6.250          H  
ATOM  11769 2HD  PRO A 755     -63.216  -6.383 -33.604  1.00  6.250          H  
ATOM  11770  N   ASP A 756     -67.077 -10.093 -32.674  1.00  3.930          N  
ATOM  11771  CA  ASP A 756     -67.281 -11.325 -31.906  1.00  4.180          C  
ATOM  11772  C   ASP A 756     -66.037 -12.235 -31.850  1.00  3.790          C  
ATOM  11773  O   ASP A 756     -65.825 -12.960 -30.877  1.00  3.940          O  
ATOM  11774  CB  ASP A 756     -68.423 -12.134 -32.516  1.00  5.750          C  
ATOM  11775  CG  ASP A 756     -69.790 -11.495 -32.341  1.00  5.750          C  
ATOM  11776  OD1 ASP A 756     -69.921 -10.565 -31.582  1.00  5.750          O  
ATOM  11777  OD2 ASP A 756     -70.696 -11.941 -32.993  1.00  5.750          O  
ATOM  11778  H   ASP A 756     -67.762  -9.828 -33.372  1.00  4.720          H  
ATOM  11779  HA  ASP A 756     -67.547 -11.047 -30.885  1.00  5.020          H  
ATOM  11780 1HB  ASP A 756     -68.238 -12.278 -33.579  1.00  6.900          H  
ATOM  11781 2HB  ASP A 756     -68.443 -13.123 -32.056  1.00  6.900          H  
ATOM  11782  N   GLY A 757     -65.239 -12.226 -32.922  1.00  3.440          N  
ATOM  11783  CA  GLY A 757     -64.066 -13.084 -33.063  1.00  3.280          C  
ATOM  11784  C   GLY A 757     -62.713 -12.573 -32.529  1.00  3.040          C  
ATOM  11785  O   GLY A 757     -61.702 -13.247 -32.744  1.00  3.000          O  
ATOM  11786  H   GLY A 757     -65.480 -11.619 -33.690  1.00  4.130          H  
ATOM  11787 1HA  GLY A 757     -64.286 -14.035 -32.579  1.00  3.940          H  
ATOM  11788 2HA  GLY A 757     -63.949 -13.316 -34.120  1.00  3.940          H  
ATOM  11789  N   GLY A 758     -62.654 -11.427 -31.846  1.00  2.990          N  
ATOM  11790  CA  GLY A 758     -61.334 -10.948 -31.388  1.00  2.800          C  
ATOM  11791  C   GLY A 758     -61.375  -9.700 -30.507  1.00  2.730          C  
ATOM  11792  O   GLY A 758     -62.424  -9.083 -30.325  1.00  2.840          O  
ATOM  11793  H   GLY A 758     -63.507 -10.884 -31.674  1.00  3.590          H  
ATOM  11794 1HA  GLY A 758     -60.836 -11.750 -30.846  1.00  3.360          H  
ATOM  11795 2HA  GLY A 758     -60.711 -10.736 -32.260  1.00  3.360          H  
ATOM  11796  N   ARG A 759     -60.229  -9.349 -29.920  1.00  2.550          N  
ATOM  11797  CA  ARG A 759     -60.209  -8.237 -28.970  1.00  2.510          C  
ATOM  11798  C   ARG A 759     -59.150  -7.153 -29.050  1.00  2.280          C  
ATOM  11799  O   ARG A 759     -58.077  -7.284 -29.668  1.00  2.210          O  
ATOM  11800  CB  ARG A 759     -60.217  -8.839 -27.569  1.00  3.530          C  
ATOM  11801  CG  ARG A 759     -59.027  -9.718 -27.206  1.00  3.530          C  
ATOM  11802  CD  ARG A 759     -59.252 -10.358 -25.901  1.00  3.530          C  
ATOM  11803  NE  ARG A 759     -58.161 -11.224 -25.495  1.00  3.530          N  
ATOM  11804  CZ  ARG A 759     -58.144 -11.932 -24.346  1.00  3.530          C  
ATOM  11805  NH1 ARG A 759     -59.153 -11.842 -23.502  1.00  3.530          N  
ATOM  11806  NH2 ARG A 759     -57.116 -12.718 -24.065  1.00  3.530          N  
ATOM  11807  H   ARG A 759     -59.409  -9.933 -30.104  1.00  3.060          H  
ATOM  11808  HA  ARG A 759     -61.138  -7.704 -29.098  1.00  3.010          H  
ATOM  11809 1HB  ARG A 759     -60.266  -8.039 -26.829  1.00  4.240          H  
ATOM  11810 2HB  ARG A 759     -61.107  -9.446 -27.438  1.00  4.240          H  
ATOM  11811 1HG  ARG A 759     -58.900 -10.498 -27.940  1.00  4.240          H  
ATOM  11812 2HG  ARG A 759     -58.121  -9.113 -27.148  1.00  4.240          H  
ATOM  11813 1HD  ARG A 759     -59.371  -9.602 -25.159  1.00  4.240          H  
ATOM  11814 2HD  ARG A 759     -60.164 -10.955 -25.957  1.00  4.240          H  
ATOM  11815  HE  ARG A 759     -57.375 -11.316 -26.119  1.00  4.240          H  
ATOM  11816 1HH1 ARG A 759     -59.937 -11.235 -23.708  1.00  4.240          H  
ATOM  11817 2HH1 ARG A 759     -59.142 -12.369 -22.642  1.00  4.240          H  
ATOM  11818 1HH2 ARG A 759     -56.343 -12.798 -24.711  1.00  4.240          H  
ATOM  11819 2HH2 ARG A 759     -57.106 -13.251 -23.205  1.00  4.240          H  
ATOM  11820  N   SER A 760     -59.512  -6.039 -28.407  1.00  2.220          N  
ATOM  11821  CA  SER A 760     -58.659  -4.875 -28.279  1.00  2.030          C  
ATOM  11822  C   SER A 760     -58.030  -4.857 -26.901  1.00  1.930          C  
ATOM  11823  O   SER A 760     -58.715  -4.864 -25.870  1.00  2.150          O  
ATOM  11824  CB  SER A 760     -59.466  -3.601 -28.478  1.00  2.920          C  
ATOM  11825  OG  SER A 760     -59.986  -3.515 -29.782  1.00  2.920          O  
ATOM  11826  H   SER A 760     -60.429  -6.013 -27.938  1.00  2.660          H  
ATOM  11827  HA  SER A 760     -57.865  -4.928 -29.024  1.00  2.440          H  
ATOM  11828 1HB  SER A 760     -60.284  -3.579 -27.755  1.00  3.500          H  
ATOM  11829 2HB  SER A 760     -58.830  -2.739 -28.278  1.00  3.500          H  
ATOM  11830  HG  SER A 760     -60.480  -2.694 -29.809  1.00  3.500          H  
ATOM  11831  N   LYS A 761     -56.720  -4.784 -26.853  1.00  1.810          N  
ATOM  11832  CA  LYS A 761     -56.063  -4.782 -25.575  1.00  1.880          C  
ATOM  11833  C   LYS A 761     -56.117  -3.428 -24.904  1.00  1.860          C  
ATOM  11834  O   LYS A 761     -55.194  -2.602 -24.995  1.00  1.890          O  
ATOM  11835  CB  LYS A 761     -54.642  -5.312 -25.669  1.00  2.600          C  
ATOM  11836  CG  LYS A 761     -54.494  -6.797 -26.059  1.00  2.600          C  
ATOM  11837  CD  LYS A 761     -54.756  -7.784 -24.876  1.00  2.600          C  
ATOM  11838  CE  LYS A 761     -53.541  -7.828 -23.910  1.00  2.600          C  
ATOM  11839  NZ  LYS A 761     -53.639  -8.916 -22.871  1.00  2.600          N  
ATOM  11840  H   LYS A 761     -56.175  -4.772 -27.719  1.00  2.170          H  
ATOM  11841  HA  LYS A 761     -56.606  -5.468 -24.931  1.00  2.260          H  
ATOM  11842 1HB  LYS A 761     -54.152  -4.782 -26.398  1.00  3.120          H  
ATOM  11843 2HB  LYS A 761     -54.127  -5.129 -24.732  1.00  3.120          H  
ATOM  11844 1HG  LYS A 761     -55.206  -7.016 -26.856  1.00  3.120          H  
ATOM  11845 2HG  LYS A 761     -53.491  -6.963 -26.446  1.00  3.120          H  
ATOM  11846 1HD  LYS A 761     -55.626  -7.467 -24.314  1.00  3.120          H  
ATOM  11847 2HD  LYS A 761     -54.949  -8.778 -25.258  1.00  3.120          H  
ATOM  11848 1HE  LYS A 761     -52.633  -7.979 -24.493  1.00  3.120          H  
ATOM  11849 2HE  LYS A 761     -53.473  -6.877 -23.392  1.00  3.120          H  
ATOM  11850 1HZ  LYS A 761     -52.822  -8.872 -22.281  1.00  3.120          H  
ATOM  11851 2HZ  LYS A 761     -54.467  -8.795 -22.296  1.00  3.120          H  
ATOM  11852 3HZ  LYS A 761     -53.681  -9.821 -23.307  1.00  3.120          H  
ATOM  11853  N   ASN A 762     -57.237  -3.260 -24.190  1.00  2.120          N  
ATOM  11854  CA  ASN A 762     -57.545  -2.088 -23.402  1.00  2.280          C  
ATOM  11855  C   ASN A 762     -56.537  -1.965 -22.261  1.00  2.750          C  
ATOM  11856  O   ASN A 762     -56.470  -0.874 -21.700  1.00  3.300          O  
ATOM  11857  CB  ASN A 762     -58.962  -2.090 -22.903  1.00  3.130          C  
ATOM  11858  CG  ASN A 762     -59.940  -1.804 -23.947  1.00  3.130          C  
ATOM  11859  OD1 ASN A 762     -59.684  -1.087 -24.933  1.00  3.130          O  
ATOM  11860  ND2 ASN A 762     -61.098  -2.355 -23.756  1.00  3.130          N  
ATOM  11861  H   ASN A 762     -57.923  -4.006 -24.308  1.00  2.540          H  
ATOM  11862  HA  ASN A 762     -57.417  -1.216 -24.036  1.00  2.740          H  
ATOM  11863 1HB  ASN A 762     -59.210  -3.032 -22.438  1.00  3.750          H  
ATOM  11864 2HB  ASN A 762     -59.072  -1.314 -22.163  1.00  3.750          H  
ATOM  11865 1HD2 ASN A 762     -61.834  -2.214 -24.416  1.00  3.750          H  
ATOM  11866 2HD2 ASN A 762     -61.234  -2.927 -22.926  1.00  3.750          H  
ATOM  11867  N   PRO A 763     -55.927  -3.065 -21.741  1.00  3.100          N  
ATOM  11868  CA  PRO A 763     -54.691  -3.135 -20.959  1.00  3.930          C  
ATOM  11869  C   PRO A 763     -53.587  -3.479 -21.991  1.00  3.670          C  
ATOM  11870  O   PRO A 763     -53.265  -4.664 -22.046  1.00  3.870          O  
ATOM  11871  CB  PRO A 763     -54.936  -4.326 -20.031  1.00  5.900          C  
ATOM  11872  CG  PRO A 763     -55.788  -5.261 -20.821  1.00  5.900          C  
ATOM  11873  CD  PRO A 763     -56.662  -4.393 -21.691  1.00  5.900          C  
ATOM  11874  HA  PRO A 763     -54.499  -2.194 -20.420  1.00  4.720          H  
ATOM  11875 1HB  PRO A 763     -53.991  -4.798 -19.771  1.00  7.070          H  
ATOM  11876 2HB  PRO A 763     -55.410  -4.027 -19.117  1.00  7.070          H  
ATOM  11877 1HG  PRO A 763     -55.177  -5.959 -21.403  1.00  7.070          H  
ATOM  11878 2HG  PRO A 763     -56.367  -5.897 -20.134  1.00  7.070          H  
ATOM  11879 1HD  PRO A 763     -56.640  -4.939 -22.594  1.00  7.070          H  
ATOM  11880 2HD  PRO A 763     -57.663  -4.295 -21.274  1.00  7.070          H  
ATOM  11881  N   ARG A 764     -53.045  -2.633 -22.898  1.00  3.830          N  
ATOM  11882  CA  ARG A 764     -52.821  -1.188 -23.160  1.00  3.660          C  
ATOM  11883  C   ARG A 764     -51.639  -0.697 -22.383  1.00  2.910          C  
ATOM  11884  O   ARG A 764     -51.465   0.493 -22.186  1.00  3.200          O  
ATOM  11885  CB  ARG A 764     -53.973  -0.260 -22.818  1.00  5.190          C  
ATOM  11886  CG  ARG A 764     -53.906   1.316 -23.101  1.00  5.190          C  
ATOM  11887  CD  ARG A 764     -55.205   1.958 -22.707  1.00  5.190          C  
ATOM  11888  NE  ARG A 764     -56.339   1.439 -23.463  1.00  5.190          N  
ATOM  11889  CZ  ARG A 764     -56.767   1.889 -24.682  1.00  5.190          C  
ATOM  11890  NH1 ARG A 764     -56.157   2.914 -25.258  1.00  5.190          N  
ATOM  11891  NH2 ARG A 764     -57.795   1.321 -25.319  1.00  5.190          N  
ATOM  11892  H   ARG A 764     -52.554  -3.154 -23.608  1.00  4.600          H  
ATOM  11893  HA  ARG A 764     -52.666  -1.088 -24.210  1.00  4.390          H  
ATOM  11894 1HB  ARG A 764     -54.780  -0.559 -23.432  1.00  6.230          H  
ATOM  11895 2HB  ARG A 764     -54.207  -0.354 -21.775  1.00  6.230          H  
ATOM  11896 1HG  ARG A 764     -53.219   1.833 -22.461  1.00  6.230          H  
ATOM  11897 2HG  ARG A 764     -53.663   1.539 -24.114  1.00  6.230          H  
ATOM  11898 1HD  ARG A 764     -55.386   1.743 -21.651  1.00  6.230          H  
ATOM  11899 2HD  ARG A 764     -55.148   3.034 -22.844  1.00  6.230          H  
ATOM  11900  HE  ARG A 764     -56.811   0.643 -23.015  1.00  6.230          H  
ATOM  11901 1HH1 ARG A 764     -55.380   3.367 -24.801  1.00  6.230          H  
ATOM  11902 2HH1 ARG A 764     -56.472   3.251 -26.157  1.00  6.230          H  
ATOM  11903 1HH2 ARG A 764     -58.308   0.518 -24.933  1.00  6.230          H  
ATOM  11904 2HH2 ARG A 764     -58.076   1.678 -26.217  1.00  6.230          H  
ATOM  11905  N   TYR A 765     -50.738  -1.612 -22.048  1.00  2.370          N  
ATOM  11906  CA  TYR A 765     -49.437  -1.242 -21.515  1.00  1.850          C  
ATOM  11907  C   TYR A 765     -49.396   0.093 -20.776  1.00  1.640          C  
ATOM  11908  O   TYR A 765     -48.789   1.048 -21.280  1.00  1.720          O  
ATOM  11909  CB  TYR A 765     -48.383  -1.278 -22.614  1.00  2.800          C  
ATOM  11910  CG  TYR A 765     -47.031  -0.746 -22.183  1.00  2.800          C  
ATOM  11911  CD1 TYR A 765     -46.560  -0.874 -20.864  1.00  2.800          C  
ATOM  11912  CD2 TYR A 765     -46.260  -0.117 -23.120  1.00  2.800          C  
ATOM  11913  CE1 TYR A 765     -45.368  -0.349 -20.529  1.00  2.800          C  
ATOM  11914  CE2 TYR A 765     -45.064   0.399 -22.771  1.00  2.800          C  
ATOM  11915  CZ  TYR A 765     -44.626   0.298 -21.486  1.00  2.800          C  
ATOM  11916  OH  TYR A 765     -43.444   0.844 -21.147  1.00  2.800          O  
ATOM  11917  H   TYR A 765     -50.966  -2.583 -22.195  1.00  2.840          H  
ATOM  11918  HA  TYR A 765     -49.170  -2.006 -20.786  1.00  2.220          H  
ATOM  11919 1HB  TYR A 765     -48.262  -2.283 -22.976  1.00  3.360          H  
ATOM  11920 2HB  TYR A 765     -48.730  -0.676 -23.453  1.00  3.360          H  
ATOM  11921  HD1 TYR A 765     -47.143  -1.371 -20.097  1.00  3.360          H  
ATOM  11922  HD2 TYR A 765     -46.617  -0.022 -24.143  1.00  3.360          H  
ATOM  11923  HE1 TYR A 765     -45.003  -0.427 -19.507  1.00  3.360          H  
ATOM  11924  HE2 TYR A 765     -44.457   0.909 -23.514  1.00  3.360          H  
ATOM  11925  HH  TYR A 765     -42.981   1.106 -21.937  1.00  3.360          H  
ATOM  11926  N   LEU A 766     -50.038   0.213 -19.613  1.00  1.440          N  
ATOM  11927  CA  LEU A 766     -49.982   1.507 -18.956  1.00  1.320          C  
ATOM  11928  C   LEU A 766     -48.739   1.584 -18.085  1.00  1.280          C  
ATOM  11929  O   LEU A 766     -48.625   0.896 -17.076  1.00  1.320          O  
ATOM  11930  CB  LEU A 766     -51.261   1.710 -18.132  1.00  1.900          C  
ATOM  11931  CG  LEU A 766     -51.357   2.996 -17.341  1.00  1.900          C  
ATOM  11932  CD1 LEU A 766     -51.380   4.140 -18.273  1.00  1.900          C  
ATOM  11933  CD2 LEU A 766     -52.583   2.965 -16.442  1.00  1.900          C  
ATOM  11934  H   LEU A 766     -50.546  -0.560 -19.179  1.00  1.730          H  
ATOM  11935  HA  LEU A 766     -49.923   2.261 -19.728  1.00  1.580          H  
ATOM  11936 1HB  LEU A 766     -52.096   1.705 -18.833  1.00  2.280          H  
ATOM  11937 2HB  LEU A 766     -51.395   0.875 -17.480  1.00  2.280          H  
ATOM  11938  HG  LEU A 766     -50.484   3.104 -16.740  1.00  2.280          H  
ATOM  11939 1HD1 LEU A 766     -51.414   5.015 -17.707  1.00  2.280          H  
ATOM  11940 2HD1 LEU A 766     -50.503   4.150 -18.865  1.00  2.280          H  
ATOM  11941 3HD1 LEU A 766     -52.252   4.080 -18.920  1.00  2.280          H  
ATOM  11942 1HD2 LEU A 766     -52.636   3.891 -15.866  1.00  2.280          H  
ATOM  11943 2HD2 LEU A 766     -53.478   2.868 -17.050  1.00  2.280          H  
ATOM  11944 3HD2 LEU A 766     -52.511   2.119 -15.759  1.00  2.280          H  
ATOM  11945  N   GLN A 767     -47.771   2.380 -18.477  1.00  1.290          N  
ATOM  11946  CA  GLN A 767     -46.558   2.355 -17.683  1.00  1.350          C  
ATOM  11947  C   GLN A 767     -46.772   3.303 -16.552  1.00  1.400          C  
ATOM  11948  O   GLN A 767     -47.162   4.460 -16.767  1.00  1.630          O  
ATOM  11949  CB  GLN A 767     -45.318   2.695 -18.501  1.00  1.870          C  
ATOM  11950  CG  GLN A 767     -44.000   2.499 -17.831  1.00  1.870          C  
ATOM  11951  CD  GLN A 767     -42.869   2.768 -18.818  1.00  1.870          C  
ATOM  11952  OE1 GLN A 767     -42.835   3.764 -19.564  1.00  1.870          O  
ATOM  11953  NE2 GLN A 767     -41.936   1.856 -18.864  1.00  1.870          N  
ATOM  11954  H   GLN A 767     -47.908   2.940 -19.327  1.00  1.550          H  
ATOM  11955  HA  GLN A 767     -46.416   1.358 -17.270  1.00  1.620          H  
ATOM  11956 1HB  GLN A 767     -45.340   2.209 -19.459  1.00  2.240          H  
ATOM  11957 2HB  GLN A 767     -45.299   3.707 -18.669  1.00  2.240          H  
ATOM  11958 1HG  GLN A 767     -43.908   3.191 -16.993  1.00  2.240          H  
ATOM  11959 2HG  GLN A 767     -43.924   1.466 -17.481  1.00  2.240          H  
ATOM  11960 1HE2 GLN A 767     -41.171   1.950 -19.496  1.00  2.240          H  
ATOM  11961 2HE2 GLN A 767     -41.994   1.051 -18.272  1.00  2.240          H  
ATOM  11962  N   VAL A 768     -46.545   2.813 -15.344  1.00  1.310          N  
ATOM  11963  CA  VAL A 768     -46.745   3.639 -14.200  1.00  1.410          C  
ATOM  11964  C   VAL A 768     -45.552   3.571 -13.317  1.00  1.570          C  
ATOM  11965  O   VAL A 768     -45.383   2.613 -12.569  1.00  1.910          O  
ATOM  11966  CB  VAL A 768     -47.992   3.193 -13.396  1.00  1.930          C  
ATOM  11967  CG1 VAL A 768     -48.190   4.101 -12.185  1.00  1.930          C  
ATOM  11968  CG2 VAL A 768     -49.216   3.230 -14.293  1.00  1.930          C  
ATOM  11969  H   VAL A 768     -46.219   1.845 -15.247  1.00  1.570          H  
ATOM  11970  HA  VAL A 768     -46.876   4.668 -14.523  1.00  1.690          H  
ATOM  11971  HB  VAL A 768     -47.840   2.182 -13.027  1.00  2.320          H  
ATOM  11972 1HG1 VAL A 768     -49.062   3.773 -11.626  1.00  2.320          H  
ATOM  11973 2HG1 VAL A 768     -47.320   4.067 -11.533  1.00  2.320          H  
ATOM  11974 3HG1 VAL A 768     -48.341   5.127 -12.530  1.00  2.320          H  
ATOM  11975 1HG2 VAL A 768     -50.095   2.915 -13.739  1.00  2.320          H  
ATOM  11976 2HG2 VAL A 768     -49.361   4.245 -14.663  1.00  2.320          H  
ATOM  11977 3HG2 VAL A 768     -49.059   2.554 -15.121  1.00  2.320          H  
ATOM  11978  N   ARG A 769     -44.781   4.632 -13.349  1.00  1.560          N  
ATOM  11979  CA  ARG A 769     -43.648   4.798 -12.480  1.00  1.810          C  
ATOM  11980  C   ARG A 769     -44.114   6.070 -11.784  1.00  2.070          C  
ATOM  11981  O   ARG A 769     -43.907   7.169 -12.310  1.00  2.200          O  
ATOM  11982  CB  ARG A 769     -42.333   5.001 -13.208  1.00  2.430          C  
ATOM  11983  CG  ARG A 769     -41.051   4.794 -12.344  1.00  2.430          C  
ATOM  11984  CD  ARG A 769     -40.671   5.990 -11.553  1.00  2.430          C  
ATOM  11985  NE  ARG A 769     -39.319   5.865 -10.939  1.00  2.430          N  
ATOM  11986  CZ  ARG A 769     -39.002   5.258  -9.772  1.00  2.430          C  
ATOM  11987  NH1 ARG A 769     -39.930   4.666  -9.041  1.00  2.430          N  
ATOM  11988  NH2 ARG A 769     -37.732   5.265  -9.357  1.00  2.430          N  
ATOM  11989  H   ARG A 769     -45.025   5.356 -14.015  1.00  1.870          H  
ATOM  11990  HA  ARG A 769     -43.534   3.957 -11.815  1.00  2.170          H  
ATOM  11991 1HB  ARG A 769     -42.270   4.311 -14.050  1.00  2.920          H  
ATOM  11992 2HB  ARG A 769     -42.288   6.001 -13.608  1.00  2.920          H  
ATOM  11993 1HG  ARG A 769     -41.216   3.983 -11.655  1.00  2.920          H  
ATOM  11994 2HG  ARG A 769     -40.214   4.540 -12.990  1.00  2.920          H  
ATOM  11995 1HD  ARG A 769     -40.680   6.857 -12.199  1.00  2.920          H  
ATOM  11996 2HD  ARG A 769     -41.391   6.147 -10.758  1.00  2.920          H  
ATOM  11997  HE  ARG A 769     -38.548   6.290 -11.445  1.00  2.920          H  
ATOM  11998 1HH1 ARG A 769     -40.887   4.664  -9.346  1.00  2.920          H  
ATOM  11999 2HH1 ARG A 769     -39.675   4.216  -8.171  1.00  2.920          H  
ATOM  12000 1HH2 ARG A 769     -36.989   5.755  -9.899  1.00  2.920          H  
ATOM  12001 2HH2 ARG A 769     -37.478   4.819  -8.491  1.00  2.920          H  
ATOM  12002  N   PRO A 770     -44.689   5.967 -10.573  1.00  2.210          N  
ATOM  12003  CA  PRO A 770     -45.450   6.994  -9.868  1.00  2.490          C  
ATOM  12004  C   PRO A 770     -44.914   8.419  -9.840  1.00  2.540          C  
ATOM  12005  O   PRO A 770     -45.718   9.353  -9.767  1.00  2.850          O  
ATOM  12006  CB  PRO A 770     -45.466   6.438  -8.440  1.00  3.740          C  
ATOM  12007  CG  PRO A 770     -45.438   4.949  -8.615  1.00  3.740          C  
ATOM  12008  CD  PRO A 770     -44.553   4.706  -9.792  1.00  3.740          C  
ATOM  12009  HA  PRO A 770     -46.462   6.984 -10.286  1.00  2.990          H  
ATOM  12010 1HB  PRO A 770     -44.594   6.818  -7.885  1.00  4.480          H  
ATOM  12011 2HB  PRO A 770     -46.355   6.798  -7.897  1.00  4.480          H  
ATOM  12012 1HG  PRO A 770     -45.071   4.463  -7.697  1.00  4.480          H  
ATOM  12013 2HG  PRO A 770     -46.458   4.573  -8.782  1.00  4.480          H  
ATOM  12014 1HD  PRO A 770     -43.513   4.534  -9.483  1.00  4.480          H  
ATOM  12015 2HD  PRO A 770     -44.995   3.844 -10.318  1.00  4.480          H  
ATOM  12016  N   THR A 771     -43.595   8.586  -9.858  1.00  2.370          N  
ATOM  12017  CA  THR A 771     -42.945   9.887  -9.818  1.00  2.570          C  
ATOM  12018  C   THR A 771     -43.281  10.667 -11.088  1.00  2.680          C  
ATOM  12019  O   THR A 771     -44.084  11.607 -11.049  1.00  3.060          O  
ATOM  12020  CB  THR A 771     -41.413   9.743  -9.671  1.00  3.520          C  
ATOM  12021  OG1 THR A 771     -40.878   9.029 -10.794  1.00  3.520          O  
ATOM  12022  CG2 THR A 771     -41.094   8.949  -8.406  1.00  3.520          C  
ATOM  12023  H   THR A 771     -42.991   7.787  -9.923  1.00  2.840          H  
ATOM  12024  HA  THR A 771     -43.326  10.446  -8.964  1.00  3.080          H  
ATOM  12025  HB  THR A 771     -40.957  10.731  -9.618  1.00  4.220          H  
ATOM  12026  HG1 THR A 771     -39.905   9.089 -10.767  1.00  4.220          H  
ATOM  12027 1HG2 THR A 771     -40.011   8.849  -8.305  1.00  4.220          H  
ATOM  12028 2HG2 THR A 771     -41.491   9.476  -7.539  1.00  4.220          H  
ATOM  12029 3HG2 THR A 771     -41.541   7.960  -8.461  1.00  4.220          H  
ATOM  12030  N   ASP A 772     -42.594  10.337 -12.185  1.00  2.440          N  
ATOM  12031  CA  ASP A 772     -42.853  10.999 -13.459  1.00  2.560          C  
ATOM  12032  C   ASP A 772     -42.556  10.132 -14.699  1.00  2.300          C  
ATOM  12033  O   ASP A 772     -41.930  10.595 -15.658  1.00  2.300          O  
ATOM  12034  CB  ASP A 772     -42.131  12.338 -13.561  1.00  3.540          C  
ATOM  12035  CG  ASP A 772     -42.694  13.228 -14.735  1.00  3.540          C  
ATOM  12036  OD1 ASP A 772     -43.824  13.005 -15.152  1.00  3.540          O  
ATOM  12037  OD2 ASP A 772     -42.018  14.151 -15.148  1.00  3.540          O  
ATOM  12038  H   ASP A 772     -41.940   9.573 -12.108  1.00  2.930          H  
ATOM  12039  HA  ASP A 772     -43.895  11.238 -13.472  1.00  3.070          H  
ATOM  12040 1HB  ASP A 772     -42.238  12.884 -12.625  1.00  4.240          H  
ATOM  12041 2HB  ASP A 772     -41.074  12.153 -13.713  1.00  4.240          H  
ATOM  12042  N   SER A 773     -42.990   8.866 -14.693  1.00  2.100          N  
ATOM  12043  CA  SER A 773     -42.795   7.996 -15.853  1.00  1.890          C  
ATOM  12044  C   SER A 773     -41.337   7.884 -16.296  1.00  1.690          C  
ATOM  12045  O   SER A 773     -40.986   7.979 -17.476  1.00  1.660          O  
ATOM  12046  CB  SER A 773     -43.640   8.496 -16.980  1.00  2.730          C  
ATOM  12047  OG  SER A 773     -43.735   7.544 -17.966  1.00  2.730          O  
ATOM  12048  H   SER A 773     -43.482   8.487 -13.876  1.00  2.520          H  
ATOM  12049  HA  SER A 773     -43.149   7.000 -15.589  1.00  2.270          H  
ATOM  12050 1HB  SER A 773     -44.638   8.732 -16.610  1.00  3.280          H  
ATOM  12051 2HB  SER A 773     -43.228   9.407 -17.375  1.00  3.280          H  
ATOM  12052  HG  SER A 773     -44.240   7.979 -18.673  1.00  3.280          H  
ATOM  12053  N   ASN A 774     -40.495   7.631 -15.316  1.00  1.720          N  
ATOM  12054  CA  ASN A 774     -39.068   7.445 -15.446  1.00  1.610          C  
ATOM  12055  C   ASN A 774     -38.760   5.998 -15.888  1.00  1.480          C  
ATOM  12056  O   ASN A 774     -39.055   5.052 -15.155  1.00  1.710          O  
ATOM  12057  CB  ASN A 774     -38.417   7.795 -14.128  1.00  2.300          C  
ATOM  12058  CG  ASN A 774     -36.953   7.736 -14.103  1.00  2.300          C  
ATOM  12059  OD1 ASN A 774     -36.325   6.732 -14.457  1.00  2.300          O  
ATOM  12060  ND2 ASN A 774     -36.375   8.816 -13.683  1.00  2.300          N  
ATOM  12061  H   ASN A 774     -40.879   7.593 -14.388  1.00  2.060          H  
ATOM  12062  HA  ASN A 774     -38.715   8.170 -16.169  1.00  1.930          H  
ATOM  12063 1HB  ASN A 774     -38.728   8.802 -13.832  1.00  2.760          H  
ATOM  12064 2HB  ASN A 774     -38.771   7.121 -13.385  1.00  2.760          H  
ATOM  12065 1HD2 ASN A 774     -35.379   8.858 -13.628  1.00  2.760          H  
ATOM  12066 2HD2 ASN A 774     -36.933   9.643 -13.455  1.00  2.760          H  
ATOM  12067  N   PRO A 775     -38.199   5.771 -17.076  1.00  1.270          N  
ATOM  12068  CA  PRO A 775     -37.922   4.483 -17.671  1.00  1.270          C  
ATOM  12069  C   PRO A 775     -36.688   3.838 -17.068  1.00  1.340          C  
ATOM  12070  O   PRO A 775     -35.643   3.745 -17.716  1.00  1.500          O  
ATOM  12071  CB  PRO A 775     -37.674   4.849 -19.137  1.00  1.910          C  
ATOM  12072  CG  PRO A 775     -37.049   6.198 -19.049  1.00  1.910          C  
ATOM  12073  CD  PRO A 775     -37.744   6.869 -17.880  1.00  1.910          C  
ATOM  12074  HA  PRO A 775     -38.800   3.829 -17.559  1.00  1.520          H  
ATOM  12075 1HB  PRO A 775     -37.018   4.113 -19.616  1.00  2.290          H  
ATOM  12076 2HB  PRO A 775     -38.622   4.850 -19.697  1.00  2.290          H  
ATOM  12077 1HG  PRO A 775     -35.959   6.105 -18.892  1.00  2.290          H  
ATOM  12078 2HG  PRO A 775     -37.174   6.748 -19.973  1.00  2.290          H  
ATOM  12079 1HD  PRO A 775     -37.011   7.418 -17.310  1.00  2.290          H  
ATOM  12080 2HD  PRO A 775     -38.587   7.476 -18.236  1.00  2.290          H  
ATOM  12081  N   GLU A 776     -36.794   3.439 -15.830  1.00  1.400          N  
ATOM  12082  CA  GLU A 776     -35.687   2.805 -15.146  1.00  1.500          C  
ATOM  12083  C   GLU A 776     -35.236   1.586 -15.949  1.00  1.440          C  
ATOM  12084  O   GLU A 776     -36.047   0.892 -16.562  1.00  1.350          O  
ATOM  12085  CB  GLU A 776     -36.088   2.402 -13.727  1.00  2.060          C  
ATOM  12086  CG  GLU A 776     -34.955   1.823 -12.880  1.00  2.060          C  
ATOM  12087  CD  GLU A 776     -35.379   1.533 -11.487  1.00  2.060          C  
ATOM  12088  OE1 GLU A 776     -36.513   1.782 -11.177  1.00  2.060          O  
ATOM  12089  OE2 GLU A 776     -34.576   1.052 -10.730  1.00  2.060          O  
ATOM  12090  H   GLU A 776     -37.682   3.601 -15.346  1.00  1.680          H  
ATOM  12091  HA  GLU A 776     -34.859   3.514 -15.089  1.00  1.800          H  
ATOM  12092 1HB  GLU A 776     -36.493   3.273 -13.208  1.00  2.470          H  
ATOM  12093 2HB  GLU A 776     -36.879   1.655 -13.775  1.00  2.470          H  
ATOM  12094 1HG  GLU A 776     -34.611   0.897 -13.318  1.00  2.470          H  
ATOM  12095 2HG  GLU A 776     -34.121   2.524 -12.868  1.00  2.470          H  
ATOM  12096  N   LEU A 777     -33.937   1.305 -15.977  1.00  1.530          N  
ATOM  12097  CA  LEU A 777     -33.454   0.154 -16.744  1.00  1.520          C  
ATOM  12098  C   LEU A 777     -34.265  -1.112 -16.407  1.00  1.490          C  
ATOM  12099  O   LEU A 777     -34.663  -1.847 -17.316  1.00  1.440          O  
ATOM  12100  CB  LEU A 777     -31.942  -0.059 -16.473  1.00  2.130          C  
ATOM  12101  CG  LEU A 777     -31.172  -1.149 -17.326  1.00  2.130          C  
ATOM  12102  CD1 LEU A 777     -29.690  -0.770 -17.423  1.00  2.130          C  
ATOM  12103  CD2 LEU A 777     -31.299  -2.556 -16.699  1.00  2.130          C  
ATOM  12104  H   LEU A 777     -33.288   1.895 -15.476  1.00  1.840          H  
ATOM  12105  HA  LEU A 777     -33.590   0.371 -17.804  1.00  1.820          H  
ATOM  12106 1HB  LEU A 777     -31.444   0.889 -16.650  1.00  2.560          H  
ATOM  12107 2HB  LEU A 777     -31.814  -0.317 -15.423  1.00  2.560          H  
ATOM  12108  HG  LEU A 777     -31.559  -1.151 -18.305  1.00  2.560          H  
ATOM  12109 1HD1 LEU A 777     -29.166  -1.502 -18.041  1.00  2.560          H  
ATOM  12110 2HD1 LEU A 777     -29.594   0.198 -17.863  1.00  2.560          H  
ATOM  12111 3HD1 LEU A 777     -29.248  -0.758 -16.432  1.00  2.560          H  
ATOM  12112 1HD2 LEU A 777     -30.750  -3.268 -17.314  1.00  2.560          H  
ATOM  12113 2HD2 LEU A 777     -30.878  -2.545 -15.695  1.00  2.560          H  
ATOM  12114 3HD2 LEU A 777     -32.326  -2.880 -16.646  1.00  2.560          H  
ATOM  12115  N   THR A 778     -34.511  -1.377 -15.115  1.00  1.540          N  
ATOM  12116  CA  THR A 778     -35.261  -2.566 -14.699  1.00  1.550          C  
ATOM  12117  C   THR A 778     -36.645  -2.588 -15.358  1.00  1.460          C  
ATOM  12118  O   THR A 778     -37.091  -3.624 -15.868  1.00  1.460          O  
ATOM  12119  CB  THR A 778     -35.436  -2.609 -13.164  1.00  2.170          C  
ATOM  12120  OG1 THR A 778     -34.147  -2.663 -12.530  1.00  2.170          O  
ATOM  12121  CG2 THR A 778     -36.239  -3.852 -12.768  1.00  2.170          C  
ATOM  12122  H   THR A 778     -34.155  -0.756 -14.403  1.00  1.850          H  
ATOM  12123  HA  THR A 778     -34.714  -3.453 -15.019  1.00  1.860          H  
ATOM  12124  HB  THR A 778     -35.958  -1.709 -12.828  1.00  2.600          H  
ATOM  12125  HG1 THR A 778     -34.248  -2.492 -11.584  1.00  2.600          H  
ATOM  12126 1HG2 THR A 778     -36.351  -3.877 -11.685  1.00  2.600          H  
ATOM  12127 2HG2 THR A 778     -37.230  -3.831 -13.224  1.00  2.600          H  
ATOM  12128 3HG2 THR A 778     -35.711  -4.745 -13.099  1.00  2.600          H  
ATOM  12129  N   THR A 779     -37.314  -1.439 -15.342  1.00  1.420          N  
ATOM  12130  CA  THR A 779     -38.624  -1.227 -15.952  1.00  1.380          C  
ATOM  12131  C   THR A 779     -38.637  -1.440 -17.488  1.00  1.320          C  
ATOM  12132  O   THR A 779     -39.565  -2.044 -18.026  1.00  1.350          O  
ATOM  12133  CB  THR A 779     -39.127   0.198 -15.629  1.00  1.950          C  
ATOM  12134  OG1 THR A 779     -39.296   0.325 -14.217  1.00  1.950          O  
ATOM  12135  CG2 THR A 779     -40.419   0.477 -16.338  1.00  1.950          C  
ATOM  12136  H   THR A 779     -36.892  -0.657 -14.859  1.00  1.700          H  
ATOM  12137  HA  THR A 779     -39.320  -1.939 -15.509  1.00  1.660          H  
ATOM  12138  HB  THR A 779     -38.398   0.925 -15.952  1.00  2.340          H  
ATOM  12139  HG1 THR A 779     -39.368   1.255 -13.971  1.00  2.340          H  
ATOM  12140 1HG2 THR A 779     -40.756   1.484 -16.090  1.00  2.340          H  
ATOM  12141 2HG2 THR A 779     -40.264   0.402 -17.402  1.00  2.340          H  
ATOM  12142 3HG2 THR A 779     -41.161  -0.236 -16.044  1.00  2.340          H  
ATOM  12143  N   VAL A 780     -37.643  -0.925 -18.196  1.00  1.250          N  
ATOM  12144  CA  VAL A 780     -37.619  -1.057 -19.646  1.00  1.180          C  
ATOM  12145  C   VAL A 780     -37.463  -2.561 -19.987  1.00  1.210          C  
ATOM  12146  O   VAL A 780     -38.022  -3.044 -20.983  1.00  1.180          O  
ATOM  12147  CB  VAL A 780     -36.512  -0.204 -20.247  1.00  1.680          C  
ATOM  12148  CG1 VAL A 780     -36.479  -0.419 -21.720  1.00  1.680          C  
ATOM  12149  CG2 VAL A 780     -36.747   1.265 -19.903  1.00  1.680          C  
ATOM  12150  H   VAL A 780     -36.921  -0.396 -17.692  1.00  1.500          H  
ATOM  12151  HA  VAL A 780     -38.569  -0.705 -20.045  1.00  1.420          H  
ATOM  12152  HB  VAL A 780     -35.562  -0.527 -19.833  1.00  2.020          H  
ATOM  12153 1HG1 VAL A 780     -35.682   0.165 -22.151  1.00  2.020          H  
ATOM  12154 2HG1 VAL A 780     -36.347  -1.458 -21.981  1.00  2.020          H  
ATOM  12155 3HG1 VAL A 780     -37.418  -0.077 -22.090  1.00  2.020          H  
ATOM  12156 1HG2 VAL A 780     -35.951   1.871 -20.308  1.00  2.020          H  
ATOM  12157 2HG2 VAL A 780     -37.699   1.589 -20.316  1.00  2.020          H  
ATOM  12158 3HG2 VAL A 780     -36.765   1.394 -18.834  1.00  2.020          H  
ATOM  12159  N   ALA A 781     -36.616  -3.266 -19.199  1.00  1.300          N  
ATOM  12160  CA  ALA A 781     -36.392  -4.710 -19.321  1.00  1.380          C  
ATOM  12161  C   ALA A 781     -37.701  -5.464 -19.111  1.00  1.410          C  
ATOM  12162  O   ALA A 781     -37.983  -6.413 -19.847  1.00  1.430          O  
ATOM  12163  CB  ALA A 781     -35.321  -5.159 -18.347  1.00  1.900          C  
ATOM  12164  H   ALA A 781     -36.112  -2.756 -18.465  1.00  1.560          H  
ATOM  12165  HA  ALA A 781     -36.073  -4.933 -20.324  1.00  1.660          H  
ATOM  12166 1HB  ALA A 781     -35.147  -6.223 -18.459  1.00  2.280          H  
ATOM  12167 2HB  ALA A 781     -34.400  -4.617 -18.549  1.00  2.280          H  
ATOM  12168 3HB  ALA A 781     -35.638  -4.949 -17.337  1.00  2.280          H  
ATOM  12169  N   ASP A 782     -38.533  -5.021 -18.161  1.00  1.440          N  
ATOM  12170  CA  ASP A 782     -39.859  -5.610 -17.995  1.00  1.480          C  
ATOM  12171  C   ASP A 782     -40.720  -5.399 -19.265  1.00  1.380          C  
ATOM  12172  O   ASP A 782     -41.375  -6.346 -19.718  1.00  1.440          O  
ATOM  12173  CB  ASP A 782     -40.583  -4.993 -16.784  1.00  2.060          C  
ATOM  12174  CG  ASP A 782     -41.990  -5.567 -16.515  1.00  2.060          C  
ATOM  12175  OD1 ASP A 782     -42.106  -6.723 -16.207  1.00  2.060          O  
ATOM  12176  OD2 ASP A 782     -42.937  -4.819 -16.633  1.00  2.060          O  
ATOM  12177  H   ASP A 782     -38.202  -4.307 -17.504  1.00  1.730          H  
ATOM  12178  HA  ASP A 782     -39.745  -6.679 -17.826  1.00  1.780          H  
ATOM  12179 1HB  ASP A 782     -39.968  -5.130 -15.891  1.00  2.470          H  
ATOM  12180 2HB  ASP A 782     -40.687  -3.926 -16.934  1.00  2.470          H  
ATOM  12181  N   VAL A 783     -40.650  -4.181 -19.891  1.00  1.280          N  
ATOM  12182  CA  VAL A 783     -41.447  -3.836 -21.090  1.00  1.270          C  
ATOM  12183  C   VAL A 783     -41.057  -4.782 -22.222  1.00  1.270          C  
ATOM  12184  O   VAL A 783     -41.928  -5.243 -22.954  1.00  1.320          O  
ATOM  12185  CB  VAL A 783     -41.252  -2.365 -21.506  1.00  1.780          C  
ATOM  12186  CG1 VAL A 783     -41.994  -2.039 -22.840  1.00  1.780          C  
ATOM  12187  CG2 VAL A 783     -41.727  -1.475 -20.420  1.00  1.780          C  
ATOM  12188  H   VAL A 783     -40.094  -3.460 -19.418  1.00  1.540          H  
ATOM  12189  HA  VAL A 783     -42.487  -3.995 -20.860  1.00  1.520          H  
ATOM  12190  HB  VAL A 783     -40.201  -2.202 -21.667  1.00  2.140          H  
ATOM  12191 1HG1 VAL A 783     -41.802  -1.004 -23.113  1.00  2.140          H  
ATOM  12192 2HG1 VAL A 783     -41.682  -2.681 -23.636  1.00  2.140          H  
ATOM  12193 3HG1 VAL A 783     -43.048  -2.166 -22.699  1.00  2.140          H  
ATOM  12194 1HG2 VAL A 783     -41.534  -0.457 -20.698  1.00  2.140          H  
ATOM  12195 2HG2 VAL A 783     -42.784  -1.636 -20.260  1.00  2.140          H  
ATOM  12196 3HG2 VAL A 783     -41.220  -1.684 -19.530  1.00  2.140          H  
ATOM  12197  N   ALA A 784     -39.746  -5.030 -22.382  1.00  1.250          N  
ATOM  12198  CA  ALA A 784     -39.218  -6.004 -23.346  1.00  1.310          C  
ATOM  12199  C   ALA A 784     -39.694  -7.435 -23.025  1.00  1.420          C  
ATOM  12200  O   ALA A 784     -39.983  -8.196 -23.947  1.00  1.490          O  
ATOM  12201  CB  ALA A 784     -37.699  -5.947 -23.358  1.00  1.810          C  
ATOM  12202  H   ALA A 784     -39.090  -4.518 -21.779  1.00  1.500          H  
ATOM  12203  HA  ALA A 784     -39.597  -5.768 -24.325  1.00  1.570          H  
ATOM  12204 1HB  ALA A 784     -37.315  -6.655 -24.086  1.00  2.170          H  
ATOM  12205 2HB  ALA A 784     -37.369  -4.951 -23.610  1.00  2.170          H  
ATOM  12206 3HB  ALA A 784     -37.327  -6.206 -22.369  1.00  2.170          H  
ATOM  12207  N   GLY A 785     -39.765  -7.815 -21.736  1.00  1.470          N  
ATOM  12208  CA  GLY A 785     -40.249  -9.141 -21.320  1.00  1.610          C  
ATOM  12209  C   GLY A 785     -41.709  -9.347 -21.751  1.00  1.640          C  
ATOM  12210  O   GLY A 785     -42.063 -10.332 -22.419  1.00  1.720          O  
ATOM  12211  H   GLY A 785     -39.414  -7.171 -21.018  1.00  1.760          H  
ATOM  12212 1HA  GLY A 785     -39.615  -9.916 -21.751  1.00  1.930          H  
ATOM  12213 2HA  GLY A 785     -40.171  -9.222 -20.234  1.00  1.930          H  
ATOM  12214  N   LYS A 786     -42.567  -8.412 -21.343  1.00  1.610          N  
ATOM  12215  CA  LYS A 786     -43.979  -8.463 -21.697  1.00  1.650          C  
ATOM  12216  C   LYS A 786     -44.141  -8.367 -23.211  1.00  1.630          C  
ATOM  12217  O   LYS A 786     -45.004  -9.019 -23.808  1.00  1.720          O  
ATOM  12218  CB  LYS A 786     -44.740  -7.358 -20.983  1.00  2.290          C  
ATOM  12219  CG  LYS A 786     -44.903  -7.507 -19.436  1.00  2.290          C  
ATOM  12220  CD  LYS A 786     -45.870  -8.638 -19.006  1.00  2.290          C  
ATOM  12221  CE  LYS A 786     -47.326  -8.335 -19.393  1.00  2.290          C  
ATOM  12222  NZ  LYS A 786     -48.285  -9.300 -18.775  1.00  2.290          N  
ATOM  12223  H   LYS A 786     -42.201  -7.640 -20.772  1.00  1.930          H  
ATOM  12224  HA  LYS A 786     -44.377  -9.425 -21.391  1.00  1.980          H  
ATOM  12225 1HB  LYS A 786     -44.172  -6.447 -21.121  1.00  2.750          H  
ATOM  12226 2HB  LYS A 786     -45.707  -7.211 -21.446  1.00  2.750          H  
ATOM  12227 1HG  LYS A 786     -43.918  -7.706 -19.002  1.00  2.750          H  
ATOM  12228 2HG  LYS A 786     -45.256  -6.571 -19.018  1.00  2.750          H  
ATOM  12229 1HD  LYS A 786     -45.572  -9.586 -19.447  1.00  2.750          H  
ATOM  12230 2HD  LYS A 786     -45.818  -8.738 -17.923  1.00  2.750          H  
ATOM  12231 1HE  LYS A 786     -47.583  -7.333 -19.076  1.00  2.750          H  
ATOM  12232 2HE  LYS A 786     -47.425  -8.402 -20.474  1.00  2.750          H  
ATOM  12233 1HZ  LYS A 786     -49.226  -9.078 -19.065  1.00  2.750          H  
ATOM  12234 2HZ  LYS A 786     -48.071 -10.242 -19.060  1.00  2.750          H  
ATOM  12235 3HZ  LYS A 786     -48.216  -9.227 -17.772  1.00  2.750          H  
ATOM  12236  N   LEU A 787     -43.312  -7.559 -23.843  1.00  1.530          N  
ATOM  12237  CA  LEU A 787     -43.356  -7.420 -25.266  1.00  1.530          C  
ATOM  12238  C   LEU A 787     -42.966  -8.710 -25.948  1.00  1.580          C  
ATOM  12239  O   LEU A 787     -43.613  -9.092 -26.919  1.00  1.640          O  
ATOM  12240  CB  LEU A 787     -42.536  -6.231 -25.647  1.00  2.140          C  
ATOM  12241  CG  LEU A 787     -42.390  -5.879 -27.034  1.00  2.140          C  
ATOM  12242  CD1 LEU A 787     -43.713  -5.692 -27.741  1.00  2.140          C  
ATOM  12243  CD2 LEU A 787     -41.672  -4.601 -26.987  1.00  2.140          C  
ATOM  12244  H   LEU A 787     -42.640  -6.985 -23.333  1.00  1.840          H  
ATOM  12245  HA  LEU A 787     -44.374  -7.200 -25.530  1.00  1.840          H  
ATOM  12246 1HB  LEU A 787     -42.959  -5.369 -25.143  1.00  2.570          H  
ATOM  12247 2HB  LEU A 787     -41.547  -6.391 -25.263  1.00  2.570          H  
ATOM  12248  HG  LEU A 787     -41.821  -6.631 -27.569  1.00  2.570          H  
ATOM  12249 1HD1 LEU A 787     -43.520  -5.391 -28.739  1.00  2.570          H  
ATOM  12250 2HD1 LEU A 787     -44.254  -6.617 -27.770  1.00  2.570          H  
ATOM  12251 3HD1 LEU A 787     -44.305  -4.934 -27.239  1.00  2.570          H  
ATOM  12252 1HD2 LEU A 787     -41.522  -4.262 -27.938  1.00  2.570          H  
ATOM  12253 2HD2 LEU A 787     -42.251  -3.858 -26.439  1.00  2.570          H  
ATOM  12254 3HD2 LEU A 787     -40.720  -4.742 -26.499  1.00  2.570          H  
ATOM  12255  N   ALA A 788     -41.966  -9.424 -25.430  1.00  1.570          N  
ATOM  12256  CA  ALA A 788     -41.548 -10.679 -26.028  1.00  1.590          C  
ATOM  12257  C   ALA A 788     -42.750 -11.615 -26.132  1.00  1.670          C  
ATOM  12258  O   ALA A 788     -42.900 -12.344 -27.111  1.00  1.650          O  
ATOM  12259  CB  ALA A 788     -40.452 -11.311 -25.200  1.00  2.220          C  
ATOM  12260  H   ALA A 788     -41.415  -9.039 -24.661  1.00  1.880          H  
ATOM  12261  HA  ALA A 788     -41.170 -10.475 -27.018  1.00  1.910          H  
ATOM  12262 1HB  ALA A 788     -40.142 -12.204 -25.669  1.00  2.660          H  
ATOM  12263 2HB  ALA A 788     -39.609 -10.630 -25.121  1.00  2.660          H  
ATOM  12264 3HB  ALA A 788     -40.819 -11.528 -24.203  1.00  2.660          H  
ATOM  12265  N   ARG A 789     -43.629 -11.577 -25.121  1.00  1.770          N  
ATOM  12266  CA  ARG A 789     -44.868 -12.357 -25.141  1.00  1.870          C  
ATOM  12267  C   ARG A 789     -45.852 -11.818 -26.209  1.00  1.960          C  
ATOM  12268  O   ARG A 789     -46.637 -12.579 -26.780  1.00  2.160          O  
ATOM  12269  CB  ARG A 789     -45.530 -12.383 -23.778  1.00  2.580          C  
ATOM  12270  CG  ARG A 789     -44.771 -13.178 -22.719  1.00  2.580          C  
ATOM  12271  CD  ARG A 789     -45.560 -13.282 -21.476  1.00  2.580          C  
ATOM  12272  NE  ARG A 789     -44.866 -14.010 -20.424  1.00  2.580          N  
ATOM  12273  CZ  ARG A 789     -44.028 -13.465 -19.519  1.00  2.580          C  
ATOM  12274  NH1 ARG A 789     -43.753 -12.179 -19.556  1.00  2.580          N  
ATOM  12275  NH2 ARG A 789     -43.484 -14.237 -18.593  1.00  2.580          N  
ATOM  12276  H   ARG A 789     -43.389 -10.993 -24.310  1.00  2.120          H  
ATOM  12277  HA  ARG A 789     -44.615 -13.384 -25.403  1.00  2.240          H  
ATOM  12278 1HB  ARG A 789     -45.643 -11.372 -23.407  1.00  3.090          H  
ATOM  12279 2HB  ARG A 789     -46.526 -12.811 -23.867  1.00  3.090          H  
ATOM  12280 1HG  ARG A 789     -44.562 -14.186 -23.087  1.00  3.090          H  
ATOM  12281 2HG  ARG A 789     -43.827 -12.673 -22.498  1.00  3.090          H  
ATOM  12282 1HD  ARG A 789     -45.811 -12.287 -21.112  1.00  3.090          H  
ATOM  12283 2HD  ARG A 789     -46.483 -13.819 -21.697  1.00  3.090          H  
ATOM  12284  HE  ARG A 789     -45.038 -15.009 -20.360  1.00  3.090          H  
ATOM  12285 1HH1 ARG A 789     -44.157 -11.606 -20.277  1.00  3.090          H  
ATOM  12286 2HH1 ARG A 789     -43.121 -11.773 -18.878  1.00  3.090          H  
ATOM  12287 1HH2 ARG A 789     -43.692 -15.229 -18.584  1.00  3.090          H  
ATOM  12288 2HH2 ARG A 789     -42.856 -13.844 -17.908  1.00  3.090          H  
ATOM  12289  N   LYS A 790     -45.808 -10.500 -26.467  1.00  1.850          N  
ATOM  12290  CA  LYS A 790     -46.655  -9.840 -27.475  1.00  1.960          C  
ATOM  12291  C   LYS A 790     -46.102  -9.948 -28.909  1.00  2.090          C  
ATOM  12292  O   LYS A 790     -46.791  -9.570 -29.864  1.00  2.360          O  
ATOM  12293  CB  LYS A 790     -46.823  -8.347 -27.184  1.00  2.700          C  
ATOM  12294  CG  LYS A 790     -47.650  -7.936 -25.973  1.00  2.700          C  
ATOM  12295  CD  LYS A 790     -47.398  -6.433 -25.621  1.00  2.700          C  
ATOM  12296  CE  LYS A 790     -47.737  -5.474 -26.772  1.00  2.700          C  
ATOM  12297  NZ  LYS A 790     -47.567  -4.010 -26.400  1.00  2.700          N  
ATOM  12298  H   LYS A 790     -45.177  -9.920 -25.907  1.00  2.220          H  
ATOM  12299  HA  LYS A 790     -47.633 -10.319 -27.460  1.00  2.350          H  
ATOM  12300 1HB  LYS A 790     -45.863  -7.922 -27.070  1.00  3.240          H  
ATOM  12301 2HB  LYS A 790     -47.273  -7.889 -28.063  1.00  3.240          H  
ATOM  12302 1HG  LYS A 790     -48.708  -8.092 -26.182  1.00  3.240          H  
ATOM  12303 2HG  LYS A 790     -47.366  -8.556 -25.120  1.00  3.240          H  
ATOM  12304 1HD  LYS A 790     -48.017  -6.177 -24.767  1.00  3.240          H  
ATOM  12305 2HD  LYS A 790     -46.368  -6.293 -25.343  1.00  3.240          H  
ATOM  12306 1HE  LYS A 790     -47.071  -5.675 -27.609  1.00  3.240          H  
ATOM  12307 2HE  LYS A 790     -48.745  -5.656 -27.076  1.00  3.240          H  
ATOM  12308 1HZ  LYS A 790     -47.779  -3.423 -27.201  1.00  3.240          H  
ATOM  12309 2HZ  LYS A 790     -48.172  -3.747 -25.635  1.00  3.240          H  
ATOM  12310 3HZ  LYS A 790     -46.617  -3.817 -26.123  1.00  3.240          H  
ATOM  12311  N   LEU A 791     -44.878 -10.432 -29.066  1.00  2.050          N  
ATOM  12312  CA  LEU A 791     -44.305 -10.598 -30.393  1.00  2.340          C  
ATOM  12313  C   LEU A 791     -44.926 -11.868 -30.974  1.00  2.650          C  
ATOM  12314  O   LEU A 791     -45.323 -12.749 -30.216  1.00  2.940          O  
ATOM  12315  CB  LEU A 791     -42.767 -10.712 -30.326  1.00  3.160          C  
ATOM  12316  CG  LEU A 791     -42.003  -9.497 -29.749  1.00  3.160          C  
ATOM  12317  CD1 LEU A 791     -40.562  -9.778 -29.767  1.00  3.160          C  
ATOM  12318  CD2 LEU A 791     -42.329  -8.267 -30.471  1.00  3.160          C  
ATOM  12319  H   LEU A 791     -44.339 -10.647 -28.221  1.00  2.460          H  
ATOM  12320  HA  LEU A 791     -44.595  -9.759 -31.008  1.00  2.810          H  
ATOM  12321 1HB  LEU A 791     -42.536 -11.558 -29.671  1.00  3.790          H  
ATOM  12322 2HB  LEU A 791     -42.358 -10.935 -31.298  1.00  3.790          H  
ATOM  12323  HG  LEU A 791     -42.275  -9.370 -28.749  1.00  3.790          H  
ATOM  12324 1HD1 LEU A 791     -40.026  -8.950 -29.321  1.00  3.790          H  
ATOM  12325 2HD1 LEU A 791     -40.382 -10.684 -29.197  1.00  3.790          H  
ATOM  12326 3HD1 LEU A 791     -40.228  -9.920 -30.791  1.00  3.790          H  
ATOM  12327 1HD2 LEU A 791     -41.808  -7.451 -30.033  1.00  3.790          H  
ATOM  12328 2HD2 LEU A 791     -42.056  -8.348 -31.524  1.00  3.790          H  
ATOM  12329 3HD2 LEU A 791     -43.362  -8.095 -30.369  1.00  3.790          H  
ATOM  12330  N   PRO A 792     -45.093 -11.980 -32.303  1.00  3.000          N  
ATOM  12331  CA  PRO A 792     -45.662 -13.135 -32.968  1.00  3.390          C  
ATOM  12332  C   PRO A 792     -44.732 -14.330 -32.911  1.00  3.800          C  
ATOM  12333  O   PRO A 792     -43.514 -14.170 -32.909  1.00  4.020          O  
ATOM  12334  CB  PRO A 792     -45.831 -12.644 -34.408  1.00  5.080          C  
ATOM  12335  CG  PRO A 792     -44.761 -11.586 -34.575  1.00  5.080          C  
ATOM  12336  CD  PRO A 792     -44.644 -10.922 -33.227  1.00  5.080          C  
ATOM  12337  HA  PRO A 792     -46.633 -13.373 -32.512  1.00  4.070          H  
ATOM  12338 1HB  PRO A 792     -45.705 -13.490 -35.105  1.00  6.100          H  
ATOM  12339 2HB  PRO A 792     -46.847 -12.255 -34.560  1.00  6.100          H  
ATOM  12340 1HG  PRO A 792     -43.814 -12.052 -34.892  1.00  6.100          H  
ATOM  12341 2HG  PRO A 792     -45.045 -10.874 -35.369  1.00  6.100          H  
ATOM  12342 1HD  PRO A 792     -43.609 -10.634 -33.071  1.00  6.100          H  
ATOM  12343 2HD  PRO A 792     -45.299 -10.090 -33.196  1.00  6.100          H  
ATOM  12344  N   LEU A 793     -45.314 -15.515 -32.943  1.00  4.320          N  
ATOM  12345  CA  LEU A 793     -44.570 -16.757 -32.991  1.00  4.920          C  
ATOM  12346  C   LEU A 793     -45.075 -17.595 -34.148  1.00  4.810          C  
ATOM  12347  O   LEU A 793     -46.213 -17.422 -34.582  1.00  4.790          O  
ATOM  12348  CB  LEU A 793     -44.702 -17.528 -31.684  1.00  6.650          C  
ATOM  12349  CG  LEU A 793     -44.135 -16.844 -30.460  1.00  6.650          C  
ATOM  12350  CD1 LEU A 793     -45.248 -16.115 -29.696  1.00  6.650          C  
ATOM  12351  CD2 LEU A 793     -43.464 -17.879 -29.624  1.00  6.650          C  
ATOM  12352  H   LEU A 793     -46.321 -15.557 -32.943  1.00  5.180          H  
ATOM  12353  HA  LEU A 793     -43.517 -16.533 -33.161  1.00  5.900          H  
ATOM  12354 1HB  LEU A 793     -45.749 -17.745 -31.500  1.00  7.980          H  
ATOM  12355 2HB  LEU A 793     -44.163 -18.456 -31.786  1.00  7.980          H  
ATOM  12356  HG  LEU A 793     -43.392 -16.093 -30.762  1.00  7.980          H  
ATOM  12357 1HD1 LEU A 793     -44.820 -15.626 -28.821  1.00  7.980          H  
ATOM  12358 2HD1 LEU A 793     -45.708 -15.359 -30.315  1.00  7.980          H  
ATOM  12359 3HD1 LEU A 793     -46.003 -16.823 -29.382  1.00  7.980          H  
ATOM  12360 1HD2 LEU A 793     -43.029 -17.406 -28.743  1.00  7.980          H  
ATOM  12361 2HD2 LEU A 793     -44.159 -18.602 -29.336  1.00  7.980          H  
ATOM  12362 3HD2 LEU A 793     -42.697 -18.345 -30.208  1.00  7.980          H  
ATOM  12363  N   ALA A 794     -44.264 -18.542 -34.622  1.00  5.100          N  
ATOM  12364  CA  ALA A 794     -44.688 -19.428 -35.716  1.00  5.370          C  
ATOM  12365  C   ALA A 794     -44.531 -20.938 -35.411  1.00  5.390          C  
ATOM  12366  O   ALA A 794     -43.873 -21.641 -36.178  1.00  5.720          O  
ATOM  12367  CB  ALA A 794     -43.897 -19.090 -36.966  1.00  7.410          C  
ATOM  12368  H   ALA A 794     -43.333 -18.641 -34.238  1.00  6.120          H  
ATOM  12369  HA  ALA A 794     -45.741 -19.235 -35.922  1.00  6.440          H  
ATOM  12370 1HB  ALA A 794     -44.242 -19.710 -37.793  1.00  8.890          H  
ATOM  12371 2HB  ALA A 794     -44.047 -18.040 -37.211  1.00  8.890          H  
ATOM  12372 3HB  ALA A 794     -42.840 -19.276 -36.789  1.00  8.890          H  
ATOM  12373  N   GLY A 795     -45.126 -21.449 -34.311  1.00  5.440          N  
ATOM  12374  CA  GLY A 795     -45.919 -20.667 -33.367  1.00  5.590          C  
ATOM  12375  C   GLY A 795     -46.878 -21.483 -32.537  1.00  6.270          C  
ATOM  12376  O   GLY A 795     -46.973 -22.701 -32.672  1.00  6.670          O  
ATOM  12377  H   GLY A 795     -45.022 -22.438 -34.130  1.00  6.530          H  
ATOM  12378 1HA  GLY A 795     -45.251 -20.150 -32.693  1.00  6.710          H  
ATOM  12379 2HA  GLY A 795     -46.502 -19.922 -33.900  1.00  6.710          H  
ATOM  12380  N   HIS A 796     -47.589 -20.776 -31.670  1.00  6.700          N  
ATOM  12381  CA  HIS A 796     -48.582 -21.342 -30.769  1.00  6.940          C  
ATOM  12382  C   HIS A 796     -49.908 -21.700 -31.442  1.00  6.720          C  
ATOM  12383  O   HIS A 796     -50.405 -22.794 -31.187  1.00  7.050          O  
ATOM  12384  CB  HIS A 796     -48.870 -20.372 -29.650  1.00  9.620          C  
ATOM  12385  CG  HIS A 796     -47.721 -20.111 -28.930  1.00  9.620          C  
ATOM  12386  ND1 HIS A 796     -47.615 -19.060 -28.078  1.00  9.620          N  
ATOM  12387  CD2 HIS A 796     -46.531 -20.739 -28.933  1.00  9.620          C  
ATOM  12388  CE1 HIS A 796     -46.421 -19.047 -27.585  1.00  9.620          C  
ATOM  12389  NE2 HIS A 796     -45.741 -20.074 -28.108  1.00  9.620          N  
ATOM  12390  H   HIS A 796     -47.427 -19.784 -31.629  1.00  8.040          H  
ATOM  12391  HA  HIS A 796     -48.196 -22.264 -30.336  1.00  8.330          H  
ATOM  12392 1HB  HIS A 796     -49.247 -19.448 -30.010  1.00 11.540          H  
ATOM  12393 2HB  HIS A 796     -49.615 -20.795 -28.979  1.00 11.540          H  
ATOM  12394  HD1 HIS A 796     -48.387 -18.599 -27.631  1.00 11.540          H  
ATOM  12395  HD2 HIS A 796     -46.134 -21.611 -29.457  1.00 11.540          H  
ATOM  12396  HE1 HIS A 796     -46.131 -18.274 -26.870  1.00 11.540          H  
ATOM  12397  N   ALA A 797     -50.513 -20.844 -32.316  1.00  6.330          N  
ATOM  12398  CA  ALA A 797     -50.184 -19.453 -32.716  1.00  6.100          C  
ATOM  12399  C   ALA A 797     -50.967 -18.461 -31.849  1.00  5.640          C  
ATOM  12400  O   ALA A 797     -52.039 -18.820 -31.355  1.00  5.500          O  
ATOM  12401  CB  ALA A 797     -50.535 -19.238 -34.176  1.00  8.630          C  
ATOM  12402  H   ALA A 797     -51.345 -21.222 -32.747  1.00  7.600          H  
ATOM  12403  HA  ALA A 797     -49.145 -19.266 -32.623  1.00  7.320          H  
ATOM  12404 1HB  ALA A 797     -50.293 -18.212 -34.464  1.00 10.360          H  
ATOM  12405 2HB  ALA A 797     -49.965 -19.934 -34.791  1.00 10.360          H  
ATOM  12406 3HB  ALA A 797     -51.601 -19.409 -34.323  1.00 10.360          H  
ATOM  12407  N   PRO A 798     -50.446 -17.245 -31.564  1.00  5.730          N  
ATOM  12408  CA  PRO A 798     -51.216 -16.166 -30.971  1.00  5.620          C  
ATOM  12409  C   PRO A 798     -52.370 -15.904 -31.926  1.00  5.080          C  
ATOM  12410  O   PRO A 798     -52.133 -15.820 -33.133  1.00  4.940          O  
ATOM  12411  CB  PRO A 798     -50.212 -15.006 -30.942  1.00  8.430          C  
ATOM  12412  CG  PRO A 798     -48.859 -15.679 -30.897  1.00  8.430          C  
ATOM  12413  CD  PRO A 798     -49.019 -16.926 -31.772  1.00  8.430          C  
ATOM  12414  HA  PRO A 798     -51.568 -16.452 -29.973  1.00  6.740          H  
ATOM  12415 1HB  PRO A 798     -50.340 -14.387 -31.827  1.00 10.120          H  
ATOM  12416 2HB  PRO A 798     -50.405 -14.360 -30.072  1.00 10.120          H  
ATOM  12417 1HG  PRO A 798     -48.087 -14.986 -31.263  1.00 10.120          H  
ATOM  12418 2HG  PRO A 798     -48.589 -15.921 -29.856  1.00 10.120          H  
ATOM  12419 1HD  PRO A 798     -48.819 -16.706 -32.835  1.00 10.120          H  
ATOM  12420 2HD  PRO A 798     -48.358 -17.694 -31.366  1.00 10.120          H  
ATOM  12421  N   GLN A 799     -53.585 -15.723 -31.402  1.00  5.170          N  
ATOM  12422  CA  GLN A 799     -54.750 -15.526 -32.285  1.00  4.890          C  
ATOM  12423  C   GLN A 799     -55.867 -14.526 -31.851  1.00  4.630          C  
ATOM  12424  O   GLN A 799     -56.307 -13.754 -32.696  1.00  4.530          O  
ATOM  12425  CB  GLN A 799     -55.387 -16.909 -32.610  1.00  6.960          C  
ATOM  12426  CG  GLN A 799     -54.518 -17.840 -33.474  1.00  6.960          C  
ATOM  12427  CD  GLN A 799     -55.039 -19.225 -33.583  1.00  6.960          C  
ATOM  12428  OE1 GLN A 799     -56.015 -19.522 -34.282  1.00  6.960          O  
ATOM  12429  NE2 GLN A 799     -54.372 -20.117 -32.850  1.00  6.960          N  
ATOM  12430  H   GLN A 799     -53.674 -15.781 -30.402  1.00  6.200          H  
ATOM  12431  HA  GLN A 799     -54.362 -15.136 -33.226  1.00  5.870          H  
ATOM  12432 1HB  GLN A 799     -55.604 -17.466 -31.717  1.00  8.350          H  
ATOM  12433 2HB  GLN A 799     -56.329 -16.758 -33.134  1.00  8.350          H  
ATOM  12434 1HG  GLN A 799     -54.441 -17.417 -34.474  1.00  8.350          H  
ATOM  12435 2HG  GLN A 799     -53.555 -17.937 -33.059  1.00  8.350          H  
ATOM  12436 1HE2 GLN A 799     -54.651 -21.078 -32.846  1.00  8.350          H  
ATOM  12437 2HE2 GLN A 799     -53.575 -19.803 -32.272  1.00  8.350          H  
ATOM  12438  N   PRO A 800     -56.390 -14.531 -30.593  1.00  4.630          N  
ATOM  12439  CA  PRO A 800     -57.541 -13.729 -30.138  1.00  4.150          C  
ATOM  12440  C   PRO A 800     -57.420 -12.200 -30.212  1.00  3.610          C  
ATOM  12441  O   PRO A 800     -58.435 -11.506 -30.158  1.00  3.510          O  
ATOM  12442  CB  PRO A 800     -57.666 -14.130 -28.659  1.00  6.230          C  
ATOM  12443  CG  PRO A 800     -57.009 -15.474 -28.558  1.00  6.230          C  
ATOM  12444  CD  PRO A 800     -55.849 -15.408 -29.526  1.00  6.230          C  
ATOM  12445  HA  PRO A 800     -58.432 -14.057 -30.693  1.00  4.980          H  
ATOM  12446 1HB  PRO A 800     -57.188 -13.369 -28.024  1.00  7.470          H  
ATOM  12447 2HB  PRO A 800     -58.729 -14.157 -28.372  1.00  7.470          H  
ATOM  12448 1HG  PRO A 800     -56.687 -15.664 -27.522  1.00  7.470          H  
ATOM  12449 2HG  PRO A 800     -57.729 -16.265 -28.815  1.00  7.470          H  
ATOM  12450 1HD  PRO A 800     -54.983 -14.935 -29.040  1.00  7.470          H  
ATOM  12451 2HD  PRO A 800     -55.646 -16.416 -29.851  1.00  7.470          H  
ATOM  12452  N   ILE A 801     -56.208 -11.679 -30.268  1.00  3.460          N  
ATOM  12453  CA  ILE A 801     -55.988 -10.237 -30.268  1.00  3.050          C  
ATOM  12454  C   ILE A 801     -55.973  -9.611 -31.653  1.00  2.550          C  
ATOM  12455  O   ILE A 801     -55.311 -10.107 -32.566  1.00  2.710          O  
ATOM  12456  CB  ILE A 801     -54.676  -9.912 -29.513  1.00  4.430          C  
ATOM  12457  CG1 ILE A 801     -54.824 -10.355 -28.053  1.00  4.430          C  
ATOM  12458  CG2 ILE A 801     -54.319  -8.382 -29.632  1.00  4.430          C  
ATOM  12459  CD1 ILE A 801     -53.525 -10.370 -27.281  1.00  4.430          C  
ATOM  12460  H   ILE A 801     -55.407 -12.289 -30.332  1.00  4.150          H  
ATOM  12461  HA  ILE A 801     -56.803  -9.770 -29.716  1.00  3.660          H  
ATOM  12462  HB  ILE A 801     -53.878 -10.507 -29.923  1.00  5.320          H  
ATOM  12463 1HG1 ILE A 801     -55.521  -9.684 -27.555  1.00  5.320          H  
ATOM  12464 2HG1 ILE A 801     -55.239 -11.358 -28.028  1.00  5.320          H  
ATOM  12465 1HG2 ILE A 801     -53.399  -8.162 -29.108  1.00  5.320          H  
ATOM  12466 2HG2 ILE A 801     -54.183  -8.106 -30.674  1.00  5.320          H  
ATOM  12467 3HG2 ILE A 801     -55.127  -7.782 -29.204  1.00  5.320          H  
ATOM  12468 1HD1 ILE A 801     -53.716 -10.702 -26.263  1.00  5.320          H  
ATOM  12469 2HD1 ILE A 801     -52.826 -11.059 -27.758  1.00  5.320          H  
ATOM  12470 3HD1 ILE A 801     -53.084  -9.383 -27.250  1.00  5.320          H  
ATOM  12471  N   ASP A 802     -56.721  -8.525 -31.828  1.00  2.410          N  
ATOM  12472  CA  ASP A 802     -56.677  -7.827 -33.099  1.00  2.360          C  
ATOM  12473  C   ASP A 802     -55.695  -6.664 -33.005  1.00  2.150          C  
ATOM  12474  O   ASP A 802     -54.946  -6.402 -33.944  1.00  2.100          O  
ATOM  12475  CB  ASP A 802     -58.044  -7.292 -33.521  1.00  3.320          C  
ATOM  12476  CG  ASP A 802     -59.074  -8.359 -33.824  1.00  3.320          C  
ATOM  12477  OD1 ASP A 802     -58.799  -9.239 -34.605  1.00  3.320          O  
ATOM  12478  OD2 ASP A 802     -60.153  -8.257 -33.308  1.00  3.320          O  
ATOM  12479  H   ASP A 802     -57.273  -8.151 -31.056  1.00  2.890          H  
ATOM  12480  HA  ASP A 802     -56.326  -8.513 -33.869  1.00  2.830          H  
ATOM  12481 1HB  ASP A 802     -58.433  -6.632 -32.740  1.00  3.990          H  
ATOM  12482 2HB  ASP A 802     -57.914  -6.697 -34.411  1.00  3.990          H  
ATOM  12483  N   VAL A 803     -55.682  -5.980 -31.856  1.00  2.080          N  
ATOM  12484  CA  VAL A 803     -54.823  -4.803 -31.692  1.00  1.950          C  
ATOM  12485  C   VAL A 803     -54.529  -4.486 -30.228  1.00  1.990          C  
ATOM  12486  O   VAL A 803     -55.322  -4.846 -29.356  1.00  2.180          O  
ATOM  12487  CB  VAL A 803     -55.486  -3.601 -32.362  1.00  2.780          C  
ATOM  12488  CG1 VAL A 803     -56.792  -3.268 -31.587  1.00  2.780          C  
ATOM  12489  CG2 VAL A 803     -54.478  -2.402 -32.462  1.00  2.780          C  
ATOM  12490  H   VAL A 803     -56.314  -6.280 -31.108  1.00  2.500          H  
ATOM  12491  HA  VAL A 803     -53.874  -5.001 -32.196  1.00  2.340          H  
ATOM  12492  HB  VAL A 803     -55.763  -3.881 -33.362  1.00  3.340          H  
ATOM  12493 1HG1 VAL A 803     -57.308  -2.475 -32.038  1.00  3.340          H  
ATOM  12494 2HG1 VAL A 803     -57.443  -4.142 -31.581  1.00  3.340          H  
ATOM  12495 3HG1 VAL A 803     -56.565  -2.986 -30.564  1.00  3.340          H  
ATOM  12496 1HG2 VAL A 803     -54.913  -1.573 -32.958  1.00  3.340          H  
ATOM  12497 2HG2 VAL A 803     -54.166  -2.048 -31.504  1.00  3.340          H  
ATOM  12498 3HG2 VAL A 803     -53.602  -2.719 -33.035  1.00  3.340          H  
ATOM  12499  N   VAL A 804     -53.382  -3.848 -29.980  1.00  1.800          N  
ATOM  12500  CA  VAL A 804     -52.983  -3.394 -28.649  1.00  1.800          C  
ATOM  12501  C   VAL A 804     -52.547  -1.920 -28.566  1.00  1.640          C  
ATOM  12502  O   VAL A 804     -51.781  -1.450 -29.400  1.00  1.590          O  
ATOM  12503  CB  VAL A 804     -51.894  -4.348 -28.132  1.00  2.520          C  
ATOM  12504  CG1 VAL A 804     -50.744  -4.416 -29.142  1.00  2.520          C  
ATOM  12505  CG2 VAL A 804     -51.385  -3.872 -26.755  1.00  2.520          C  
ATOM  12506  H   VAL A 804     -52.789  -3.632 -30.773  1.00  2.160          H  
ATOM  12507  HA  VAL A 804     -53.852  -3.480 -28.013  1.00  2.160          H  
ATOM  12508  HB  VAL A 804     -52.322  -5.346 -28.041  1.00  3.020          H  
ATOM  12509 1HG1 VAL A 804     -49.994  -5.105 -28.804  1.00  3.020          H  
ATOM  12510 2HG1 VAL A 804     -51.113  -4.764 -30.103  1.00  3.020          H  
ATOM  12511 3HG1 VAL A 804     -50.290  -3.436 -29.270  1.00  3.020          H  
ATOM  12512 1HG2 VAL A 804     -50.646  -4.561 -26.389  1.00  3.020          H  
ATOM  12513 2HG2 VAL A 804     -50.937  -2.881 -26.838  1.00  3.020          H  
ATOM  12514 3HG2 VAL A 804     -52.192  -3.824 -26.042  1.00  3.020          H  
ATOM  12515  N   ALA A 805     -53.038  -1.204 -27.543  1.00  1.650          N  
ATOM  12516  CA  ALA A 805     -52.720   0.227 -27.292  1.00  1.520          C  
ATOM  12517  C   ALA A 805     -51.576   0.427 -26.260  1.00  1.410          C  
ATOM  12518  O   ALA A 805     -51.105  -0.551 -25.684  1.00  1.470          O  
ATOM  12519  CB  ALA A 805     -53.977   0.923 -26.837  1.00  2.180          C  
ATOM  12520  H   ALA A 805     -53.673  -1.678 -26.884  1.00  1.980          H  
ATOM  12521  HA  ALA A 805     -52.391   0.677 -28.227  1.00  1.820          H  
ATOM  12522 1HB  ALA A 805     -53.769   1.979 -26.680  1.00  2.620          H  
ATOM  12523 2HB  ALA A 805     -54.745   0.812 -27.598  1.00  2.620          H  
ATOM  12524 3HB  ALA A 805     -54.320   0.467 -25.921  1.00  2.620          H  
ATOM  12525  N   ALA A 806     -51.118   1.688 -26.037  1.00  1.310          N  
ATOM  12526  CA  ALA A 806     -50.125   1.988 -24.980  1.00  1.250          C  
ATOM  12527  C   ALA A 806     -50.248   3.428 -24.440  1.00  1.190          C  
ATOM  12528  O   ALA A 806     -50.670   4.345 -25.168  1.00  1.380          O  
ATOM  12529  CB  ALA A 806     -48.726   1.775 -25.523  1.00  1.770          C  
ATOM  12530  H   ALA A 806     -51.436   2.452 -26.635  1.00  1.570          H  
ATOM  12531  HA  ALA A 806     -50.291   1.306 -24.150  1.00  1.500          H  
ATOM  12532 1HB  ALA A 806     -48.003   1.968 -24.732  1.00  2.130          H  
ATOM  12533 2HB  ALA A 806     -48.630   0.747 -25.866  1.00  2.130          H  
ATOM  12534 3HB  ALA A 806     -48.555   2.460 -26.354  1.00  2.130          H  
ATOM  12535  N   GLY A 807     -49.809   3.637 -23.190  1.00  1.190          N  
ATOM  12536  CA  GLY A 807     -49.826   4.970 -22.599  1.00  1.230          C  
ATOM  12537  C   GLY A 807     -49.198   4.985 -21.225  1.00  1.260          C  
ATOM  12538  O   GLY A 807     -48.592   4.005 -20.789  1.00  1.240          O  
ATOM  12539  H   GLY A 807     -49.471   2.841 -22.626  1.00  1.430          H  
ATOM  12540 1HA  GLY A 807     -49.291   5.657 -23.253  1.00  1.480          H  
ATOM  12541 2HA  GLY A 807     -50.855   5.324 -22.536  1.00  1.480          H  
ATOM  12542  N   ARG A 808     -49.246   6.127 -20.597  1.00  1.380          N  
ATOM  12543  CA  ARG A 808     -48.609   6.289 -19.319  1.00  1.480          C  
ATOM  12544  C   ARG A 808     -49.440   7.084 -18.349  1.00  1.590          C  
ATOM  12545  O   ARG A 808     -50.293   7.886 -18.753  1.00  1.600          O  
ATOM  12546  CB  ARG A 808     -47.257   6.944 -19.473  1.00  2.030          C  
ATOM  12547  CG  ARG A 808     -46.129   6.001 -19.824  1.00  2.030          C  
ATOM  12548  CD  ARG A 808     -45.783   5.821 -21.262  1.00  2.030          C  
ATOM  12549  NE  ARG A 808     -44.688   4.889 -21.396  1.00  2.030          N  
ATOM  12550  CZ  ARG A 808     -44.385   4.149 -22.478  1.00  2.030          C  
ATOM  12551  NH1 ARG A 808     -45.111   4.174 -23.582  1.00  2.030          N  
ATOM  12552  NH2 ARG A 808     -43.326   3.384 -22.389  1.00  2.030          N  
ATOM  12553  H   ARG A 808     -49.753   6.901 -21.006  1.00  1.660          H  
ATOM  12554  HA  ARG A 808     -48.453   5.305 -18.876  1.00  1.780          H  
ATOM  12555 1HB  ARG A 808     -47.311   7.676 -20.229  1.00  2.440          H  
ATOM  12556 2HB  ARG A 808     -46.986   7.448 -18.542  1.00  2.440          H  
ATOM  12557 1HG  ARG A 808     -45.243   6.190 -19.255  1.00  2.440          H  
ATOM  12558 2HG  ARG A 808     -46.535   5.067 -19.555  1.00  2.440          H  
ATOM  12559 1HD  ARG A 808     -46.612   5.474 -21.841  1.00  2.440          H  
ATOM  12560 2HD  ARG A 808     -45.426   6.767 -21.638  1.00  2.440          H  
ATOM  12561  HE  ARG A 808     -44.057   4.775 -20.585  1.00  2.440          H  
ATOM  12562 1HH1 ARG A 808     -45.926   4.763 -23.646  1.00  2.440          H  
ATOM  12563 2HH1 ARG A 808     -44.865   3.573 -24.354  1.00  2.440          H  
ATOM  12564 1HH2 ARG A 808     -42.802   3.403 -21.501  1.00  2.440          H  
ATOM  12565 2HH2 ARG A 808     -43.036   2.813 -23.163  1.00  2.440          H  
ATOM  12566  N   ARG A 809     -49.191   6.830 -17.070  1.00  1.740          N  
ATOM  12567  CA  ARG A 809     -49.750   7.613 -15.971  1.00  1.950          C  
ATOM  12568  C   ARG A 809     -48.816   7.693 -14.785  1.00  2.020          C  
ATOM  12569  O   ARG A 809     -48.061   6.770 -14.501  1.00  2.150          O  
ATOM  12570  CB  ARG A 809     -51.097   7.136 -15.448  1.00  2.650          C  
ATOM  12571  CG  ARG A 809     -52.338   7.302 -16.324  1.00  2.650          C  
ATOM  12572  CD  ARG A 809     -52.674   8.730 -16.489  1.00  2.650          C  
ATOM  12573  NE  ARG A 809     -53.936   8.924 -17.156  1.00  2.650          N  
ATOM  12574  CZ  ARG A 809     -54.158   8.904 -18.489  1.00  2.650          C  
ATOM  12575  NH1 ARG A 809     -53.178   8.647 -19.342  1.00  2.650          N  
ATOM  12576  NH2 ARG A 809     -55.380   9.140 -18.941  1.00  2.650          N  
ATOM  12577  H   ARG A 809     -48.498   6.095 -16.865  1.00  2.090          H  
ATOM  12578  HA  ARG A 809     -49.882   8.635 -16.323  1.00  2.340          H  
ATOM  12579 1HB  ARG A 809     -51.024   6.078 -15.210  1.00  3.180          H  
ATOM  12580 2HB  ARG A 809     -51.311   7.656 -14.509  1.00  3.180          H  
ATOM  12581 1HG  ARG A 809     -52.192   6.922 -17.301  1.00  3.180          H  
ATOM  12582 2HG  ARG A 809     -53.187   6.807 -15.856  1.00  3.180          H  
ATOM  12583 1HD  ARG A 809     -52.693   9.236 -15.552  1.00  3.180          H  
ATOM  12584 2HD  ARG A 809     -51.914   9.200 -17.098  1.00  3.180          H  
ATOM  12585  HE  ARG A 809     -54.731   9.124 -16.513  1.00  3.180          H  
ATOM  12586 1HH1 ARG A 809     -52.214   8.447 -19.008  1.00  3.180          H  
ATOM  12587 2HH1 ARG A 809     -53.361   8.635 -20.335  1.00  3.180          H  
ATOM  12588 1HH2 ARG A 809     -56.128   9.335 -18.284  1.00  3.180          H  
ATOM  12589 2HH2 ARG A 809     -55.568   9.130 -19.931  1.00  3.180          H  
ATOM  12590  N   ASN A 810     -48.837   8.822 -14.095  1.00  2.450          N  
ATOM  12591  CA  ASN A 810     -48.076   8.914 -12.863  1.00  3.400          C  
ATOM  12592  C   ASN A 810     -49.055   8.512 -11.765  1.00  3.620          C  
ATOM  12593  O   ASN A 810     -50.202   8.214 -12.094  1.00  3.780          O  
ATOM  12594  CB  ASN A 810     -47.446  10.239 -12.740  1.00  4.380          C  
ATOM  12595  CG  ASN A 810     -46.435  10.447 -13.772  1.00  4.380          C  
ATOM  12596  OD1 ASN A 810     -45.751   9.543 -14.262  1.00  4.380          O  
ATOM  12597  ND2 ASN A 810     -46.302  11.677 -14.117  1.00  4.380          N  
ATOM  12598  H   ASN A 810     -49.459   9.591 -14.374  1.00  2.940          H  
ATOM  12599  HA  ASN A 810     -47.274   8.173 -12.865  1.00  4.080          H  
ATOM  12600 1HB  ASN A 810     -48.173  10.944 -12.896  1.00  5.260          H  
ATOM  12601 2HB  ASN A 810     -47.007  10.376 -11.759  1.00  5.260          H  
ATOM  12602 1HD2 ASN A 810     -45.590  11.979 -14.795  1.00  5.260          H  
ATOM  12603 2HD2 ASN A 810     -46.865  12.365 -13.676  1.00  5.260          H  
ATOM  12604  N   ASN A 811     -48.663   8.481 -10.482  1.00  4.160          N  
ATOM  12605  CA  ASN A 811     -49.609   7.836  -9.551  1.00  4.750          C  
ATOM  12606  C   ASN A 811     -49.838   8.346  -8.121  1.00  5.020          C  
ATOM  12607  O   ASN A 811     -49.420   7.681  -7.171  1.00  5.410          O  
ATOM  12608  CB  ASN A 811     -49.252   6.361  -9.459  1.00  6.410          C  
ATOM  12609  CG  ASN A 811     -50.296   5.505  -8.796  1.00  6.410          C  
ATOM  12610  OD1 ASN A 811     -51.492   5.799  -8.873  1.00  6.410          O  
ATOM  12611  ND2 ASN A 811     -49.874   4.433  -8.159  1.00  6.410          N  
ATOM  12612  H   ASN A 811     -47.735   8.817 -10.198  1.00  4.990          H  
ATOM  12613  HA  ASN A 811     -50.592   7.865 -10.018  1.00  5.700          H  
ATOM  12614 1HB  ASN A 811     -49.090   5.994 -10.449  1.00  7.700          H  
ATOM  12615 2HB  ASN A 811     -48.338   6.245  -8.916  1.00  7.700          H  
ATOM  12616 1HD2 ASN A 811     -50.533   3.832  -7.707  1.00  7.700          H  
ATOM  12617 2HD2 ASN A 811     -48.901   4.220  -8.121  1.00  7.700          H  
ATOM  12618  N   PRO A 812     -50.452   9.512  -7.927  1.00  5.190          N  
ATOM  12619  CA  PRO A 812     -50.961   9.988  -6.667  1.00  5.710          C  
ATOM  12620  C   PRO A 812     -52.215   9.124  -6.566  1.00  5.630          C  
ATOM  12621  O   PRO A 812     -52.611   8.581  -7.591  1.00  5.160          O  
ATOM  12622  CB  PRO A 812     -51.235  11.463  -6.936  1.00  8.560          C  
ATOM  12623  CG  PRO A 812     -51.570  11.475  -8.385  1.00  8.560          C  
ATOM  12624  CD  PRO A 812     -50.677  10.410  -9.020  1.00  8.560          C  
ATOM  12625  HA  PRO A 812     -50.227   9.800  -5.872  1.00  6.850          H  
ATOM  12626 1HB  PRO A 812     -52.058  11.835  -6.317  1.00 10.280          H  
ATOM  12627 2HB  PRO A 812     -50.348  12.067  -6.693  1.00 10.280          H  
ATOM  12628 1HG  PRO A 812     -52.624  11.221  -8.502  1.00 10.280          H  
ATOM  12629 2HG  PRO A 812     -51.450  12.472  -8.812  1.00 10.280          H  
ATOM  12630 1HD  PRO A 812     -51.226   9.935  -9.843  1.00 10.280          H  
ATOM  12631 2HD  PRO A 812     -49.736  10.819  -9.331  1.00 10.280          H  
ATOM  12632  N   PRO A 813     -52.870   8.981  -5.418  1.00  6.330          N  
ATOM  12633  CA  PRO A 813     -54.117   8.231  -5.235  1.00  6.630          C  
ATOM  12634  C   PRO A 813     -55.208   8.365  -6.331  1.00  6.130          C  
ATOM  12635  O   PRO A 813     -55.898   7.386  -6.614  1.00  6.530          O  
ATOM  12636  CB  PRO A 813     -54.600   8.793  -3.893  1.00  9.950          C  
ATOM  12637  CG  PRO A 813     -53.311   9.117  -3.146  1.00  9.950          C  
ATOM  12638  CD  PRO A 813     -52.374   9.655  -4.202  1.00  9.950          C  
ATOM  12639  HA  PRO A 813     -53.854   7.168  -5.117  1.00  7.960          H  
ATOM  12640 1HB  PRO A 813     -55.241   9.672  -4.060  1.00 11.930          H  
ATOM  12641 2HB  PRO A 813     -55.218   8.043  -3.375  1.00 11.930          H  
ATOM  12642 1HG  PRO A 813     -53.511   9.847  -2.343  1.00 11.930          H  
ATOM  12643 2HG  PRO A 813     -52.922   8.211  -2.656  1.00 11.930          H  
ATOM  12644 1HD  PRO A 813     -52.470  10.744  -4.280  1.00 11.930          H  
ATOM  12645 2HD  PRO A 813     -51.346   9.342  -3.970  1.00 11.930          H  
ATOM  12646  N   GLU A 814     -55.382   9.555  -6.924  1.00  5.570          N  
ATOM  12647  CA  GLU A 814     -56.414   9.756  -7.949  1.00  5.210          C  
ATOM  12648  C   GLU A 814     -55.923   9.424  -9.365  1.00  4.810          C  
ATOM  12649  O   GLU A 814     -56.402   8.479  -9.992  1.00  5.440          O  
ATOM  12650  CB  GLU A 814     -56.927  11.197  -7.897  1.00  7.440          C  
ATOM  12651  CG  GLU A 814     -57.737  11.525  -6.642  1.00  7.440          C  
ATOM  12652  CD  GLU A 814     -58.190  12.965  -6.584  1.00  7.440          C  
ATOM  12653  OE1 GLU A 814     -57.789  13.727  -7.432  1.00  7.440          O  
ATOM  12654  OE2 GLU A 814     -58.933  13.300  -5.692  1.00  7.440          O  
ATOM  12655  H   GLU A 814     -54.828  10.351  -6.651  1.00  6.680          H  
ATOM  12656  HA  GLU A 814     -57.248   9.091  -7.725  1.00  6.250          H  
ATOM  12657 1HB  GLU A 814     -56.084  11.887  -7.940  1.00  8.930          H  
ATOM  12658 2HB  GLU A 814     -57.555  11.390  -8.767  1.00  8.930          H  
ATOM  12659 1HG  GLU A 814     -58.614  10.879  -6.615  1.00  8.930          H  
ATOM  12660 2HG  GLU A 814     -57.131  11.302  -5.764  1.00  8.930          H  
ATOM  12661  N   ASP A 815     -55.044  10.270  -9.892  1.00  4.040          N  
ATOM  12662  CA  ASP A 815     -54.416  10.127 -11.205  1.00  3.930          C  
ATOM  12663  C   ASP A 815     -53.471  11.296 -11.399  1.00  3.870          C  
ATOM  12664  O   ASP A 815     -53.506  12.224 -10.597  1.00  4.190          O  
ATOM  12665  CB  ASP A 815     -55.464  10.146 -12.348  1.00  5.550          C  
ATOM  12666  CG  ASP A 815     -54.937   9.528 -13.631  1.00  5.550          C  
ATOM  12667  OD1 ASP A 815     -53.795   9.150 -13.598  1.00  5.550          O  
ATOM  12668  OD2 ASP A 815     -55.629   9.492 -14.644  1.00  5.550          O  
ATOM  12669  H   ASP A 815     -54.743  11.041  -9.318  1.00  4.850          H  
ATOM  12670  HA  ASP A 815     -53.842   9.198 -11.233  1.00  4.720          H  
ATOM  12671 1HB  ASP A 815     -56.366   9.621 -12.065  1.00  6.660          H  
ATOM  12672 2HB  ASP A 815     -55.745  11.178 -12.554  1.00  6.660          H  
ATOM  12673  N   LYS A 816     -52.684  11.278 -12.472  1.00  3.960          N  
ATOM  12674  CA  LYS A 816     -52.066  12.511 -12.988  1.00  4.030          C  
ATOM  12675  C   LYS A 816     -51.421  12.283 -14.368  1.00  3.540          C  
ATOM  12676  O   LYS A 816     -50.849  11.222 -14.673  1.00  3.940          O  
ATOM  12677  CB  LYS A 816     -51.105  13.241 -12.012  1.00  5.610          C  
ATOM  12678  CG  LYS A 816     -49.834  12.618 -11.682  1.00  5.610          C  
ATOM  12679  CD  LYS A 816     -49.059  13.467 -10.629  1.00  5.610          C  
ATOM  12680  CE  LYS A 816     -47.683  12.887 -10.276  1.00  5.610          C  
ATOM  12681  NZ  LYS A 816     -46.977  13.707  -9.244  1.00  5.610          N  
ATOM  12682  H   LYS A 816     -52.679  10.406 -13.011  1.00  4.750          H  
ATOM  12683  HA  LYS A 816     -52.876  13.223 -13.156  1.00  4.840          H  
ATOM  12684 1HB  LYS A 816     -50.886  14.217 -12.412  1.00  6.740          H  
ATOM  12685 2HB  LYS A 816     -51.593  13.434 -11.075  1.00  6.740          H  
ATOM  12686 1HG  LYS A 816     -49.969  11.591 -11.407  1.00  6.740          H  
ATOM  12687 2HG  LYS A 816     -49.271  12.663 -12.566  1.00  6.740          H  
ATOM  12688 1HD  LYS A 816     -48.917  14.469 -11.031  1.00  6.740          H  
ATOM  12689 2HD  LYS A 816     -49.641  13.551  -9.720  1.00  6.740          H  
ATOM  12690 1HE  LYS A 816     -47.800  11.877  -9.897  1.00  6.740          H  
ATOM  12691 2HE  LYS A 816     -47.065  12.855 -11.176  1.00  6.740          H  
ATOM  12692 1HZ  LYS A 816     -46.086  13.279  -9.051  1.00  6.740          H  
ATOM  12693 2HZ  LYS A 816     -46.834  14.646  -9.584  1.00  6.740          H  
ATOM  12694 3HZ  LYS A 816     -47.523  13.732  -8.398  1.00  6.740          H  
ATOM  12695  N   VAL A 817     -51.483  13.346 -15.187  1.00  3.010          N  
ATOM  12696  CA  VAL A 817     -50.983  13.361 -16.566  1.00  2.820          C  
ATOM  12697  C   VAL A 817     -49.896  14.404 -16.959  1.00  2.750          C  
ATOM  12698  O   VAL A 817     -49.943  14.908 -18.075  1.00  2.590          O  
ATOM  12699  CB  VAL A 817     -52.191  13.601 -17.484  1.00  4.020          C  
ATOM  12700  CG1 VAL A 817     -53.147  12.429 -17.346  1.00  4.020          C  
ATOM  12701  CG2 VAL A 817     -52.879  14.934 -17.158  1.00  4.020          C  
ATOM  12702  H   VAL A 817     -51.938  14.175 -14.828  1.00  3.610          H  
ATOM  12703  HA  VAL A 817     -50.581  12.367 -16.776  1.00  3.380          H  
ATOM  12704  HB  VAL A 817     -51.852  13.634 -18.511  1.00  4.830          H  
ATOM  12705 1HG1 VAL A 817     -53.999  12.574 -17.987  1.00  4.830          H  
ATOM  12706 2HG1 VAL A 817     -52.629  11.518 -17.615  1.00  4.830          H  
ATOM  12707 3HG1 VAL A 817     -53.505  12.350 -16.325  1.00  4.830          H  
ATOM  12708 1HG2 VAL A 817     -53.718  15.074 -17.839  1.00  4.830          H  
ATOM  12709 2HG2 VAL A 817     -53.246  14.929 -16.139  1.00  4.830          H  
ATOM  12710 3HG2 VAL A 817     -52.182  15.762 -17.288  1.00  4.830          H  
ATOM  12711  N   PRO A 818     -48.942  14.811 -16.092  1.00  3.050          N  
ATOM  12712  CA  PRO A 818     -47.909  15.794 -16.369  1.00  3.200          C  
ATOM  12713  C   PRO A 818     -46.874  15.329 -17.384  1.00  2.850          C  
ATOM  12714  O   PRO A 818     -46.011  16.118 -17.737  1.00  2.740          O  
ATOM  12715  CB  PRO A 818     -47.268  16.036 -15.010  1.00  4.800          C  
ATOM  12716  CG  PRO A 818     -47.467  14.785 -14.296  1.00  4.800          C  
ATOM  12717  CD  PRO A 818     -48.820  14.256 -14.776  1.00  4.800          C  
ATOM  12718  HA  PRO A 818     -48.395  16.715 -16.727  1.00  3.840          H  
ATOM  12719 1HB  PRO A 818     -46.198  16.278 -15.141  1.00  5.760          H  
ATOM  12720 2HB  PRO A 818     -47.736  16.900 -14.516  1.00  5.760          H  
ATOM  12721 1HG  PRO A 818     -46.617  14.157 -14.554  1.00  5.760          H  
ATOM  12722 2HG  PRO A 818     -47.425  14.952 -13.212  1.00  5.760          H  
ATOM  12723 1HD  PRO A 818     -48.804  13.156 -14.813  1.00  5.760          H  
ATOM  12724 2HD  PRO A 818     -49.574  14.672 -14.127  1.00  5.760          H  
ATOM  12725  N   ALA A 819     -46.905  14.053 -17.787  1.00  2.750          N  
ATOM  12726  CA  ALA A 819     -45.994  13.511 -18.792  1.00  2.480          C  
ATOM  12727  C   ALA A 819     -46.553  12.218 -19.357  1.00  2.300          C  
ATOM  12728  O   ALA A 819     -47.310  11.524 -18.675  1.00  2.410          O  
ATOM  12729  CB  ALA A 819     -44.624  13.251 -18.205  1.00  3.580          C  
ATOM  12730  H   ALA A 819     -47.608  13.435 -17.423  1.00  3.300          H  
ATOM  12731  HA  ALA A 819     -45.898  14.223 -19.597  1.00  2.980          H  
ATOM  12732 1HB  ALA A 819     -43.969  12.863 -18.983  1.00  4.300          H  
ATOM  12733 2HB  ALA A 819     -44.207  14.178 -17.808  1.00  4.300          H  
ATOM  12734 3HB  ALA A 819     -44.703  12.521 -17.398  1.00  4.300          H  
ATOM  12735  N   LEU A 820     -46.146  11.848 -20.577  1.00  2.080          N  
ATOM  12736  CA  LEU A 820     -46.473  10.479 -20.990  1.00  1.940          C  
ATOM  12737  C   LEU A 820     -45.181   9.788 -20.549  1.00  1.900          C  
ATOM  12738  O   LEU A 820     -45.197   8.895 -19.711  1.00  1.870          O  
ATOM  12739  CB  LEU A 820     -46.718  10.241 -22.510  1.00  2.770          C  
ATOM  12740  CG  LEU A 820     -47.410   8.867 -22.928  1.00  2.770          C  
ATOM  12741  CD1 LEU A 820     -48.826   8.856 -22.418  1.00  2.770          C  
ATOM  12742  CD2 LEU A 820     -47.381   8.651 -24.424  1.00  2.770          C  
ATOM  12743  H   LEU A 820     -45.565  12.499 -21.122  1.00  2.500          H  
ATOM  12744  HA  LEU A 820     -47.296  10.096 -20.402  1.00  2.330          H  
ATOM  12745 1HB  LEU A 820     -47.259  11.082 -22.945  1.00  3.330          H  
ATOM  12746 2HB  LEU A 820     -45.762  10.155 -22.987  1.00  3.330          H  
ATOM  12747  HG  LEU A 820     -46.895   8.075 -22.484  1.00  3.330          H  
ATOM  12748 1HD1 LEU A 820     -49.303   7.937 -22.701  1.00  3.330          H  
ATOM  12749 2HD1 LEU A 820     -48.876   8.967 -21.346  1.00  3.330          H  
ATOM  12750 3HD1 LEU A 820     -49.343   9.677 -22.876  1.00  3.330          H  
ATOM  12751 1HD2 LEU A 820     -47.851   7.699 -24.668  1.00  3.330          H  
ATOM  12752 2HD2 LEU A 820     -47.905   9.416 -24.897  1.00  3.330          H  
ATOM  12753 3HD2 LEU A 820     -46.341   8.646 -24.771  1.00  3.330          H  
ATOM  12754  N   CYS A 821     -44.036  10.301 -21.014  1.00  1.950          N  
ATOM  12755  CA  CYS A 821     -42.750   9.792 -20.533  1.00  1.980          C  
ATOM  12756  C   CYS A 821     -41.709  10.907 -20.556  1.00  2.160          C  
ATOM  12757  O   CYS A 821     -41.270  11.365 -21.615  1.00  2.170          O  
ATOM  12758  CB  CYS A 821     -42.259   8.581 -21.316  1.00  2.760          C  
ATOM  12759  SG  CYS A 821     -40.719   7.890 -20.627  1.00  2.760          S  
ATOM  12760  H   CYS A 821     -44.077  11.010 -21.752  1.00  2.340          H  
ATOM  12761  HA  CYS A 821     -42.863   9.476 -19.510  1.00  2.380          H  
ATOM  12762 1HB  CYS A 821     -43.019   7.799 -21.292  1.00  3.310          H  
ATOM  12763 2HB  CYS A 821     -42.095   8.844 -22.350  1.00  3.310          H  
ATOM  12764  HG  CYS A 821     -41.254   7.632 -19.394  1.00  3.310          H  
ATOM  12765  N   ALA A 822     -41.315  11.344 -19.356  1.00  2.420          N  
ATOM  12766  CA  ALA A 822     -40.398  12.467 -19.167  1.00  2.790          C  
ATOM  12767  C   ALA A 822     -38.911  12.114 -19.264  1.00  2.510          C  
ATOM  12768  O   ALA A 822     -38.053  12.993 -19.167  1.00  2.680          O  
ATOM  12769  CB  ALA A 822     -40.663  13.065 -17.807  1.00  3.760          C  
ATOM  12770  H   ALA A 822     -41.714  10.911 -18.523  1.00  2.900          H  
ATOM  12771  HA  ALA A 822     -40.617  13.207 -19.937  1.00  3.350          H  
ATOM  12772 1HB  ALA A 822     -40.051  13.906 -17.673  1.00  4.510          H  
ATOM  12773 2HB  ALA A 822     -41.706  13.369 -17.723  1.00  4.510          H  
ATOM  12774 3HB  ALA A 822     -40.447  12.329 -17.030  1.00  4.510          H  
ATOM  12775  N   TYR A 823     -38.619  10.824 -19.363  1.00  2.390          N  
ATOM  12776  CA  TYR A 823     -37.298  10.149 -19.391  1.00  2.650          C  
ATOM  12777  C   TYR A 823     -36.534  10.241 -18.058  1.00  2.330          C  
ATOM  12778  O   TYR A 823     -35.803   9.325 -17.693  1.00  2.260          O  
ATOM  12779  CB  TYR A 823     -36.407  10.723 -20.473  1.00  3.610          C  
ATOM  12780  CG  TYR A 823     -35.080   9.971 -20.675  1.00  3.610          C  
ATOM  12781  CD1 TYR A 823     -35.070   8.879 -21.442  1.00  3.610          C  
ATOM  12782  CD2 TYR A 823     -33.919  10.396 -20.123  1.00  3.610          C  
ATOM  12783  CE1 TYR A 823     -33.913   8.195 -21.722  1.00  3.610          C  
ATOM  12784  CE2 TYR A 823     -32.737   9.723 -20.378  1.00  3.610          C  
ATOM  12785  CZ  TYR A 823     -32.743   8.627 -21.200  1.00  3.610          C  
ATOM  12786  OH  TYR A 823     -31.576   7.962 -21.502  1.00  3.610          O  
ATOM  12787  H   TYR A 823     -39.434  10.222 -19.424  1.00  2.870          H  
ATOM  12788  HA  TYR A 823     -37.467   9.103 -19.617  1.00  3.180          H  
ATOM  12789 1HB  TYR A 823     -36.955  10.709 -21.411  1.00  4.330          H  
ATOM  12790 2HB  TYR A 823     -36.169  11.760 -20.253  1.00  4.330          H  
ATOM  12791  HD1 TYR A 823     -35.980   8.569 -21.841  1.00  4.330          H  
ATOM  12792  HD2 TYR A 823     -33.930  11.276 -19.504  1.00  4.330          H  
ATOM  12793  HE1 TYR A 823     -33.925   7.320 -22.363  1.00  4.330          H  
ATOM  12794  HE2 TYR A 823     -31.801  10.073 -19.949  1.00  4.330          H  
ATOM  12795  HH  TYR A 823     -31.738   7.323 -22.205  1.00  4.330          H  
ATOM  12796  N   ASN A 824     -36.712  11.335 -17.338  1.00  2.700          N  
ATOM  12797  CA  ASN A 824     -36.279  11.484 -15.963  1.00  2.890          C  
ATOM  12798  C   ASN A 824     -37.326  12.163 -15.056  1.00  3.240          C  
ATOM  12799  O   ASN A 824     -37.796  11.534 -14.098  1.00  3.750          O  
ATOM  12800  CB  ASN A 824     -34.909  12.088 -15.841  1.00  3.970          C  
ATOM  12801  CG  ASN A 824     -33.747  11.157 -16.012  1.00  3.970          C  
ATOM  12802  OD1 ASN A 824     -33.430  10.314 -15.109  1.00  3.970          O  
ATOM  12803  ND2 ASN A 824     -33.068  11.331 -17.098  1.00  3.970          N  
ATOM  12804  H   ASN A 824     -37.223  12.079 -17.799  1.00  3.240          H  
ATOM  12805  HA  ASN A 824     -36.161  10.484 -15.575  1.00  3.470          H  
ATOM  12806 1HB  ASN A 824     -34.791  12.833 -16.618  1.00  4.760          H  
ATOM  12807 2HB  ASN A 824     -34.870  12.564 -14.938  1.00  4.760          H  
ATOM  12808 1HD2 ASN A 824     -32.264  10.772 -17.290  1.00  4.760          H  
ATOM  12809 2HD2 ASN A 824     -33.363  12.050 -17.730  1.00  4.760          H  
ATOM  12810  N   PRO A 825     -37.659  13.465 -15.282  1.00  3.490          N  
ATOM  12811  CA  PRO A 825     -37.115  14.534 -16.142  1.00  3.990          C  
ATOM  12812  C   PRO A 825     -35.832  15.084 -15.550  1.00  4.380          C  
ATOM  12813  O   PRO A 825     -35.511  14.758 -14.412  1.00  4.570          O  
ATOM  12814  CB  PRO A 825     -38.203  15.608 -16.097  1.00  5.990          C  
ATOM  12815  CG  PRO A 825     -38.821  15.424 -14.758  1.00  5.990          C  
ATOM  12816  CD  PRO A 825     -38.815  13.917 -14.531  1.00  5.990          C  
ATOM  12817  HA  PRO A 825     -36.961  14.165 -17.166  1.00  4.790          H  
ATOM  12818 1HB  PRO A 825     -37.746  16.603 -16.192  1.00  7.180          H  
ATOM  12819 2HB  PRO A 825     -38.886  15.514 -16.925  1.00  7.180          H  
ATOM  12820 1HG  PRO A 825     -38.235  15.977 -14.021  1.00  7.180          H  
ATOM  12821 2HG  PRO A 825     -39.845  15.838 -14.741  1.00  7.180          H  
ATOM  12822 1HD  PRO A 825     -38.714  13.668 -13.473  1.00  7.180          H  
ATOM  12823 2HD  PRO A 825     -39.712  13.480 -14.966  1.00  7.180          H  
ATOM  12824  N   LEU A 826     -35.140  15.969 -16.258  1.00  4.680          N  
ATOM  12825  CA  LEU A 826     -33.887  16.537 -15.742  1.00  5.120          C  
ATOM  12826  C   LEU A 826     -33.997  17.006 -14.276  1.00  5.680          C  
ATOM  12827  O   LEU A 826     -33.111  16.749 -13.455  1.00  5.620          O  
ATOM  12828  CB  LEU A 826     -33.470  17.744 -16.585  1.00  6.990          C  
ATOM  12829  CG  LEU A 826     -33.088  17.481 -18.068  1.00  6.990          C  
ATOM  12830  CD1 LEU A 826     -32.807  18.814 -18.725  1.00  6.990          C  
ATOM  12831  CD2 LEU A 826     -31.895  16.552 -18.187  1.00  6.990          C  
ATOM  12832  H   LEU A 826     -35.458  16.226 -17.183  1.00  5.620          H  
ATOM  12833  HA  LEU A 826     -33.120  15.787 -15.812  1.00  6.140          H  
ATOM  12834 1HB  LEU A 826     -34.286  18.470 -16.572  1.00  8.390          H  
ATOM  12835 2HB  LEU A 826     -32.606  18.202 -16.103  1.00  8.390          H  
ATOM  12836  HG  LEU A 826     -33.930  17.033 -18.584  1.00  8.390          H  
ATOM  12837 1HD1 LEU A 826     -32.571  18.644 -19.763  1.00  8.390          H  
ATOM  12838 2HD1 LEU A 826     -33.687  19.452 -18.652  1.00  8.390          H  
ATOM  12839 3HD1 LEU A 826     -31.962  19.297 -18.232  1.00  8.390          H  
ATOM  12840 1HD2 LEU A 826     -31.666  16.416 -19.233  1.00  8.390          H  
ATOM  12841 2HD2 LEU A 826     -31.046  16.984 -17.687  1.00  8.390          H  
ATOM  12842 3HD2 LEU A 826     -32.117  15.590 -17.751  1.00  8.390          H  
ATOM  12843  N   HIS A 827     -35.130  17.600 -13.914  1.00  6.350          N  
ATOM  12844  CA  HIS A 827     -35.359  18.151 -12.583  1.00  6.990          C  
ATOM  12845  C   HIS A 827     -35.330  17.120 -11.451  1.00  7.370          C  
ATOM  12846  O   HIS A 827     -35.123  17.480 -10.290  1.00  7.700          O  
ATOM  12847  CB  HIS A 827     -36.720  18.826 -12.590  1.00  9.530          C  
ATOM  12848  CG  HIS A 827     -36.740  19.985 -13.487  1.00  9.530          C  
ATOM  12849  ND1 HIS A 827     -36.847  19.853 -14.862  1.00  9.530          N  
ATOM  12850  CD2 HIS A 827     -36.666  21.311 -13.240  1.00  9.530          C  
ATOM  12851  CE1 HIS A 827     -36.837  21.054 -15.414  1.00  9.530          C  
ATOM  12852  NE2 HIS A 827     -36.729  21.954 -14.453  1.00  9.530          N  
ATOM  12853  H   HIS A 827     -35.839  17.774 -14.618  1.00  7.620          H  
ATOM  12854  HA  HIS A 827     -34.598  18.900 -12.372  1.00  8.390          H  
ATOM  12855 1HB  HIS A 827     -37.480  18.118 -12.913  1.00 11.440          H  
ATOM  12856 2HB  HIS A 827     -36.977  19.151 -11.582  1.00 11.440          H  
ATOM  12857  HD2 HIS A 827     -36.573  21.781 -12.261  1.00 11.440          H  
ATOM  12858  HE1 HIS A 827     -36.906  21.266 -16.480  1.00 11.440          H  
ATOM  12859  HE2 HIS A 827     -36.698  22.957 -14.583  1.00 11.440          H  
ATOM  12860  N   TYR A 828     -35.603  15.861 -11.777  1.00  7.440          N  
ATOM  12861  CA  TYR A 828     -35.653  14.763 -10.822  1.00  8.080          C  
ATOM  12862  C   TYR A 828     -34.811  13.613 -11.352  1.00  8.360          C  
ATOM  12863  O   TYR A 828     -35.094  12.447 -11.089  1.00  8.830          O  
ATOM  12864  CB  TYR A 828     -37.096  14.321 -10.585  1.00 11.060          C  
ATOM  12865  CG  TYR A 828     -37.981  15.448 -10.089  1.00 11.060          C  
ATOM  12866  CD1 TYR A 828     -38.847  16.071 -10.960  1.00 11.060          C  
ATOM  12867  CD2 TYR A 828     -37.904  15.873  -8.778  1.00 11.060          C  
ATOM  12868  CE1 TYR A 828     -39.634  17.112 -10.536  1.00 11.060          C  
ATOM  12869  CE2 TYR A 828     -38.692  16.916  -8.344  1.00 11.060          C  
ATOM  12870  CZ  TYR A 828     -39.554  17.536  -9.221  1.00 11.060          C  
ATOM  12871  OH  TYR A 828     -40.342  18.579  -8.793  1.00 11.060          O  
ATOM  12872  H   TYR A 828     -35.706  15.630 -12.767  1.00  8.930          H  
ATOM  12873  HA  TYR A 828     -35.216  15.091  -9.880  1.00  9.700          H  
ATOM  12874 1HB  TYR A 828     -37.510  13.936 -11.511  1.00 13.270          H  
ATOM  12875 2HB  TYR A 828     -37.119  13.516  -9.852  1.00 13.270          H  
ATOM  12876  HD1 TYR A 828     -38.907  15.741 -11.974  1.00 13.270          H  
ATOM  12877  HD2 TYR A 828     -37.215  15.387  -8.087  1.00 13.270          H  
ATOM  12878  HE1 TYR A 828     -40.316  17.599 -11.230  1.00 13.270          H  
ATOM  12879  HE2 TYR A 828     -38.629  17.253  -7.310  1.00 13.270          H  
ATOM  12880  HH  TYR A 828     -40.177  18.746  -7.862  1.00 13.270          H  
ATOM  12881  N   MET A 829     -33.794  13.950 -12.128  1.00  8.280          N  
ATOM  12882  CA  MET A 829     -32.939  12.993 -12.808  1.00  8.750          C  
ATOM  12883  C   MET A 829     -32.179  11.963 -11.993  1.00  8.270          C  
ATOM  12884  O   MET A 829     -31.405  12.291 -11.094  1.00  8.780          O  
ATOM  12885  CB  MET A 829     -32.066  13.846 -13.701  1.00 12.060          C  
ATOM  12886  CG  MET A 829     -31.084  13.209 -14.498  1.00 12.060          C  
ATOM  12887  SD  MET A 829     -30.308  14.324 -15.731  1.00 12.060          S  
ATOM  12888  CE  MET A 829     -29.334  15.435 -14.745  1.00 12.060          C  
ATOM  12889  H   MET A 829     -33.616  14.946 -12.300  1.00  9.940          H  
ATOM  12890  HA  MET A 829     -33.571  12.398 -13.417  1.00 10.500          H  
ATOM  12891 1HB  MET A 829     -32.713  14.322 -14.370  1.00 14.470          H  
ATOM  12892 2HB  MET A 829     -31.593  14.616 -13.101  1.00 14.470          H  
ATOM  12893 1HG  MET A 829     -30.331  12.909 -13.795  1.00 14.470          H  
ATOM  12894 2HG  MET A 829     -31.476  12.349 -14.991  1.00 14.470          H  
ATOM  12895 1HE  MET A 829     -28.807  16.123 -15.386  1.00 14.470          H  
ATOM  12896 2HE  MET A 829     -29.983  15.998 -14.076  1.00 14.470          H  
ATOM  12897 3HE  MET A 829     -28.611  14.871 -14.163  1.00 14.470          H  
ATOM  12898  N   GLU A 830     -32.417  10.685 -12.379  1.00  7.490          N  
ATOM  12899  CA  GLU A 830     -31.866   9.467 -11.759  1.00  7.200          C  
ATOM  12900  C   GLU A 830     -30.973   8.623 -12.688  1.00  6.600          C  
ATOM  12901  O   GLU A 830     -30.027   7.968 -12.228  1.00  6.670          O  
ATOM  12902  CB  GLU A 830     -33.012   8.546 -11.273  1.00 10.200          C  
ATOM  12903  CG  GLU A 830     -33.908   9.106 -10.149  1.00 10.200          C  
ATOM  12904  CD  GLU A 830     -35.070   8.153  -9.703  1.00 10.200          C  
ATOM  12905  OE1 GLU A 830     -35.297   7.134 -10.341  1.00 10.200          O  
ATOM  12906  OE2 GLU A 830     -35.701   8.466  -8.714  1.00 10.200          O  
ATOM  12907  H   GLU A 830     -33.048  10.569 -13.171  1.00  8.990          H  
ATOM  12908  HA  GLU A 830     -31.268   9.770 -10.897  1.00  8.640          H  
ATOM  12909 1HB  GLU A 830     -33.659   8.306 -12.118  1.00 12.240          H  
ATOM  12910 2HB  GLU A 830     -32.588   7.608 -10.917  1.00 12.240          H  
ATOM  12911 1HG  GLU A 830     -33.280   9.325  -9.285  1.00 12.240          H  
ATOM  12912 2HG  GLU A 830     -34.336  10.047 -10.491  1.00 12.240          H  
ATOM  12913  N   LEU A 831     -31.254   8.621 -14.003  1.00  6.240          N  
ATOM  12914  CA  LEU A 831     -30.496   7.740 -14.882  1.00  5.880          C  
ATOM  12915  C   LEU A 831     -28.985   7.995 -14.813  1.00  5.980          C  
ATOM  12916  O   LEU A 831     -28.225   7.036 -14.925  1.00  5.920          O  
ATOM  12917  CB  LEU A 831     -30.999   7.778 -16.337  1.00  8.380          C  
ATOM  12918  CG  LEU A 831     -30.278   6.797 -17.344  1.00  8.380          C  
ATOM  12919  CD1 LEU A 831     -30.453   5.335 -16.925  1.00  8.380          C  
ATOM  12920  CD2 LEU A 831     -30.847   7.018 -18.713  1.00  8.380          C  
ATOM  12921  H   LEU A 831     -32.014   9.184 -14.387  1.00  7.490          H  
ATOM  12922  HA  LEU A 831     -30.668   6.729 -14.522  1.00  7.060          H  
ATOM  12923 1HB  LEU A 831     -32.061   7.522 -16.334  1.00 10.050          H  
ATOM  12924 2HB  LEU A 831     -30.909   8.772 -16.738  1.00 10.050          H  
ATOM  12925  HG  LEU A 831     -29.215   7.006 -17.353  1.00 10.050          H  
ATOM  12926 1HD1 LEU A 831     -29.941   4.695 -17.631  1.00 10.050          H  
ATOM  12927 2HD1 LEU A 831     -30.032   5.175 -15.955  1.00 10.050          H  
ATOM  12928 3HD1 LEU A 831     -31.511   5.081 -16.906  1.00 10.050          H  
ATOM  12929 1HD2 LEU A 831     -30.358   6.370 -19.430  1.00 10.050          H  
ATOM  12930 2HD2 LEU A 831     -31.919   6.807 -18.709  1.00 10.050          H  
ATOM  12931 3HD2 LEU A 831     -30.681   8.052 -18.995  1.00 10.050          H  
ATOM  12932  N   PRO A 832     -28.482   9.240 -14.674  1.00  6.260          N  
ATOM  12933  CA  PRO A 832     -27.087   9.516 -14.512  1.00  5.860          C  
ATOM  12934  C   PRO A 832     -26.462   8.839 -13.306  1.00  6.140          C  
ATOM  12935  O   PRO A 832     -25.246   8.693 -13.272  1.00  5.790          O  
ATOM  12936  CB  PRO A 832     -27.040  11.014 -14.382  1.00  8.790          C  
ATOM  12937  CG  PRO A 832     -28.199  11.476 -15.112  1.00  8.790          C  
ATOM  12938  CD  PRO A 832     -29.270  10.454 -14.812  1.00  8.790          C  
ATOM  12939  HA  PRO A 832     -26.589   9.223 -15.427  1.00  7.030          H  
ATOM  12940 1HB  PRO A 832     -27.071  11.300 -13.318  1.00 10.550          H  
ATOM  12941 2HB  PRO A 832     -26.116  11.374 -14.770  1.00 10.550          H  
ATOM  12942 1HG  PRO A 832     -28.398  12.466 -14.763  1.00 10.550          H  
ATOM  12943 2HG  PRO A 832     -27.976  11.560 -16.184  1.00 10.550          H  
ATOM  12944 1HD  PRO A 832     -29.722  10.726 -13.861  1.00 10.550          H  
ATOM  12945 2HD  PRO A 832     -29.980  10.414 -15.629  1.00 10.550          H  
ATOM  12946  N   GLU A 833     -27.246   8.451 -12.286  1.00  7.050          N  
ATOM  12947  CA  GLU A 833     -26.628   7.776 -11.161  1.00  7.700          C  
ATOM  12948  C   GLU A 833     -26.260   6.395 -11.660  1.00  7.240          C  
ATOM  12949  O   GLU A 833     -25.171   5.890 -11.373  1.00  7.590          O  
ATOM  12950  CB  GLU A 833     -27.555   7.692  -9.946  1.00 10.520          C  
ATOM  12951  CG  GLU A 833     -27.839   9.030  -9.271  1.00 10.520          C  
ATOM  12952  CD  GLU A 833     -28.744   8.898  -8.068  1.00 10.520          C  
ATOM  12953  OE1 GLU A 833     -29.319   7.850  -7.898  1.00 10.520          O  
ATOM  12954  OE2 GLU A 833     -28.846   9.837  -7.316  1.00 10.520          O  
ATOM  12955  H   GLU A 833     -28.261   8.557 -12.276  1.00  8.460          H  
ATOM  12956  HA  GLU A 833     -25.718   8.302 -10.874  1.00  9.240          H  
ATOM  12957 1HB  GLU A 833     -28.509   7.262 -10.248  1.00 12.620          H  
ATOM  12958 2HB  GLU A 833     -27.119   7.026  -9.202  1.00 12.620          H  
ATOM  12959 1HG  GLU A 833     -26.896   9.478  -8.962  1.00 12.620          H  
ATOM  12960 2HG  GLU A 833     -28.306   9.692 -10.001  1.00 12.620          H  
ATOM  12961  N   LEU A 834     -27.178   5.803 -12.440  1.00  6.620          N  
ATOM  12962  CA  LEU A 834     -26.937   4.490 -13.039  1.00  6.300          C  
ATOM  12963  C   LEU A 834     -25.689   4.595 -13.893  1.00  5.720          C  
ATOM  12964  O   LEU A 834     -24.795   3.745 -13.810  1.00  6.050          O  
ATOM  12965  CB  LEU A 834     -28.136   4.028 -13.891  1.00  8.950          C  
ATOM  12966  CG  LEU A 834     -28.098   2.585 -14.517  1.00  8.950          C  
ATOM  12967  CD1 LEU A 834     -29.533   2.073 -14.642  1.00  8.950          C  
ATOM  12968  CD2 LEU A 834     -27.445   2.615 -15.956  1.00  8.950          C  
ATOM  12969  H   LEU A 834     -28.062   6.309 -12.585  1.00  7.940          H  
ATOM  12970  HA  LEU A 834     -26.757   3.764 -12.244  1.00  7.560          H  
ATOM  12971 1HB  LEU A 834     -29.042   4.129 -13.299  1.00 10.740          H  
ATOM  12972 2HB  LEU A 834     -28.206   4.693 -14.723  1.00 10.740          H  
ATOM  12973  HG  LEU A 834     -27.536   1.915 -13.864  1.00 10.740          H  
ATOM  12974 1HD1 LEU A 834     -29.517   1.080 -15.058  1.00 10.740          H  
ATOM  12975 2HD1 LEU A 834     -30.000   2.041 -13.657  1.00 10.740          H  
ATOM  12976 3HD1 LEU A 834     -30.103   2.732 -15.292  1.00 10.740          H  
ATOM  12977 1HD2 LEU A 834     -27.451   1.609 -16.374  1.00 10.740          H  
ATOM  12978 2HD2 LEU A 834     -28.017   3.279 -16.606  1.00 10.740          H  
ATOM  12979 3HD2 LEU A 834     -26.421   2.965 -15.910  1.00 10.740          H  
ATOM  12980  N   PHE A 835     -25.638   5.639 -14.728  1.00  5.090          N  
ATOM  12981  CA  PHE A 835     -24.497   5.854 -15.598  1.00  4.740          C  
ATOM  12982  C   PHE A 835     -23.197   6.053 -14.831  1.00  5.650          C  
ATOM  12983  O   PHE A 835     -22.190   5.453 -15.195  1.00  6.060          O  
ATOM  12984  CB  PHE A 835     -24.732   7.044 -16.499  1.00  6.780          C  
ATOM  12985  CG  PHE A 835     -25.685   6.835 -17.678  1.00  6.780          C  
ATOM  12986  CD1 PHE A 835     -25.848   5.596 -18.307  1.00  6.780          C  
ATOM  12987  CD2 PHE A 835     -26.410   7.903 -18.178  1.00  6.780          C  
ATOM  12988  CE1 PHE A 835     -26.679   5.461 -19.357  1.00  6.780          C  
ATOM  12989  CE2 PHE A 835     -27.249   7.748 -19.240  1.00  6.780          C  
ATOM  12990  CZ  PHE A 835     -27.382   6.524 -19.825  1.00  6.780          C  
ATOM  12991  H   PHE A 835     -26.442   6.275 -14.765  1.00  6.110          H  
ATOM  12992  HA  PHE A 835     -24.367   4.968 -16.196  1.00  5.690          H  
ATOM  12993 1HB  PHE A 835     -25.099   7.829 -15.906  1.00  8.130          H  
ATOM  12994 2HB  PHE A 835     -23.802   7.386 -16.869  1.00  8.130          H  
ATOM  12995  HD1 PHE A 835     -25.313   4.720 -17.985  1.00  8.130          H  
ATOM  12996  HD2 PHE A 835     -26.314   8.871 -17.724  1.00  8.130          H  
ATOM  12997  HE1 PHE A 835     -26.773   4.497 -19.822  1.00  8.130          H  
ATOM  12998  HE2 PHE A 835     -27.817   8.597 -19.622  1.00  8.130          H  
ATOM  12999  HZ  PHE A 835     -28.053   6.401 -20.669  1.00  8.130          H  
ATOM  13000  N   MET A 836     -23.185   6.835 -13.749  1.00  6.210          N  
ATOM  13001  CA  MET A 836     -21.947   6.964 -12.989  1.00  7.160          C  
ATOM  13002  C   MET A 836     -21.470   5.616 -12.461  1.00  7.990          C  
ATOM  13003  O   MET A 836     -20.269   5.322 -12.537  1.00  8.630          O  
ATOM  13004  CB  MET A 836     -22.082   7.975 -11.848  1.00  9.640          C  
ATOM  13005  CG  MET A 836     -22.187   9.483 -12.237  1.00  9.640          C  
ATOM  13006  SD  MET A 836     -20.651  10.163 -13.022  1.00  9.640          S  
ATOM  13007  CE  MET A 836     -20.987  10.176 -14.763  1.00  9.640          C  
ATOM  13008  H   MET A 836     -24.015   7.361 -13.473  1.00  7.450          H  
ATOM  13009  HA  MET A 836     -21.183   7.339 -13.653  1.00  8.590          H  
ATOM  13010 1HB  MET A 836     -22.992   7.736 -11.289  1.00 11.570          H  
ATOM  13011 2HB  MET A 836     -21.245   7.861 -11.162  1.00 11.570          H  
ATOM  13012 1HG  MET A 836     -23.003   9.614 -12.940  1.00 11.570          H  
ATOM  13013 2HG  MET A 836     -22.412  10.072 -11.350  1.00 11.570          H  
ATOM  13014 1HE  MET A 836     -20.134  10.573 -15.302  1.00 11.570          H  
ATOM  13015 2HE  MET A 836     -21.191   9.166 -15.102  1.00 11.570          H  
ATOM  13016 3HE  MET A 836     -21.846  10.801 -14.955  1.00 11.570          H  
ATOM  13017  N   GLU A 837     -22.385   4.779 -11.944  1.00  8.090          N  
ATOM  13018  CA  GLU A 837     -21.972   3.469 -11.448  1.00  8.900          C  
ATOM  13019  C   GLU A 837     -21.425   2.613 -12.595  1.00  8.730          C  
ATOM  13020  O   GLU A 837     -20.415   1.909 -12.435  1.00  9.560          O  
ATOM  13021  CB  GLU A 837     -23.153   2.750 -10.785  1.00 12.140          C  
ATOM  13022  CG  GLU A 837     -23.628   3.362  -9.466  1.00 12.140          C  
ATOM  13023  CD  GLU A 837     -24.852   2.667  -8.917  1.00 12.140          C  
ATOM  13024  OE1 GLU A 837     -25.343   1.779  -9.573  1.00 12.140          O  
ATOM  13025  OE2 GLU A 837     -25.304   3.036  -7.861  1.00 12.140          O  
ATOM  13026  H   GLU A 837     -23.367   5.080 -11.861  1.00  9.710          H  
ATOM  13027  HA  GLU A 837     -21.184   3.609 -10.710  1.00 10.680          H  
ATOM  13028 1HB  GLU A 837     -24.003   2.755 -11.471  1.00 14.560          H  
ATOM  13029 2HB  GLU A 837     -22.889   1.710 -10.600  1.00 14.560          H  
ATOM  13030 1HG  GLU A 837     -22.824   3.298  -8.735  1.00 14.560          H  
ATOM  13031 2HG  GLU A 837     -23.854   4.415  -9.627  1.00 14.560          H  
ATOM  13032  N   TYR A 838     -22.094   2.691 -13.750  1.00  7.790          N  
ATOM  13033  CA  TYR A 838     -21.745   1.968 -14.965  1.00  7.830          C  
ATOM  13034  C   TYR A 838     -20.335   2.294 -15.436  1.00  8.340          C  
ATOM  13035  O   TYR A 838     -19.556   1.389 -15.729  1.00  9.190          O  
ATOM  13036  CB  TYR A 838     -22.773   2.282 -16.059  1.00 10.950          C  
ATOM  13037  CG  TYR A 838     -22.535   1.677 -17.409  1.00 10.950          C  
ATOM  13038  CD1 TYR A 838     -22.919   0.376 -17.688  1.00 10.950          C  
ATOM  13039  CD2 TYR A 838     -21.944   2.438 -18.382  1.00 10.950          C  
ATOM  13040  CE1 TYR A 838     -22.701  -0.144 -18.954  1.00 10.950          C  
ATOM  13041  CE2 TYR A 838     -21.728   1.922 -19.626  1.00 10.950          C  
ATOM  13042  CZ  TYR A 838     -22.101   0.649 -19.919  1.00 10.950          C  
ATOM  13043  OH  TYR A 838     -21.864   0.161 -21.170  1.00 10.950          O  
ATOM  13044  H   TYR A 838     -22.946   3.262 -13.773  1.00  9.350          H  
ATOM  13045  HA  TYR A 838     -21.780   0.901 -14.748  1.00  9.400          H  
ATOM  13046 1HB  TYR A 838     -23.764   1.981 -15.718  1.00 13.140          H  
ATOM  13047 2HB  TYR A 838     -22.804   3.337 -16.199  1.00 13.140          H  
ATOM  13048  HD1 TYR A 838     -23.391  -0.232 -16.918  1.00 13.140          H  
ATOM  13049  HD2 TYR A 838     -21.651   3.456 -18.164  1.00 13.140          H  
ATOM  13050  HE1 TYR A 838     -23.000  -1.168 -19.188  1.00 13.140          H  
ATOM  13051  HE2 TYR A 838     -21.266   2.530 -20.390  1.00 13.140          H  
ATOM  13052  HH  TYR A 838     -22.290  -0.695 -21.274  1.00 13.140          H  
ATOM  13053  N   ILE A 839     -20.011   3.592 -15.537  1.00  7.970          N  
ATOM  13054  CA  ILE A 839     -18.691   3.993 -16.026  1.00  8.540          C  
ATOM  13055  C   ILE A 839     -17.595   3.850 -14.972  1.00  9.650          C  
ATOM  13056  O   ILE A 839     -16.428   3.691 -15.323  1.00 10.460          O  
ATOM  13057  CB  ILE A 839     -18.661   5.430 -16.597  1.00 11.730          C  
ATOM  13058  CG1 ILE A 839     -18.828   6.533 -15.537  1.00 11.730          C  
ATOM  13059  CG2 ILE A 839     -19.782   5.519 -17.552  1.00 11.730          C  
ATOM  13060  CD1 ILE A 839     -18.573   7.961 -16.069  1.00 11.730          C  
ATOM  13061  H   ILE A 839     -20.721   4.287 -15.295  1.00  9.560          H  
ATOM  13062  HA  ILE A 839     -18.432   3.327 -16.847  1.00 10.250          H  
ATOM  13063  HB  ILE A 839     -17.717   5.602 -17.109  1.00 14.070          H  
ATOM  13064 1HG1 ILE A 839     -19.818   6.480 -15.142  1.00 14.070          H  
ATOM  13065 2HG1 ILE A 839     -18.121   6.374 -14.735  1.00 14.070          H  
ATOM  13066 1HG2 ILE A 839     -19.805   6.460 -18.000  1.00 14.070          H  
ATOM  13067 2HG2 ILE A 839     -19.655   4.781 -18.289  1.00 14.070          H  
ATOM  13068 3HG2 ILE A 839     -20.712   5.358 -17.057  1.00 14.070          H  
ATOM  13069 1HD1 ILE A 839     -18.691   8.656 -15.256  1.00 14.070          H  
ATOM  13070 2HD1 ILE A 839     -17.551   8.025 -16.453  1.00 14.070          H  
ATOM  13071 3HD1 ILE A 839     -19.267   8.225 -16.861  1.00 14.070          H  
ATOM  13072  N   SER A 840     -17.954   3.941 -13.684  1.00  9.850          N  
ATOM  13073  CA  SER A 840     -16.976   3.800 -12.612  1.00 11.000          C  
ATOM  13074  C   SER A 840     -16.562   2.336 -12.460  1.00 11.810          C  
ATOM  13075  O   SER A 840     -15.440   2.022 -12.050  1.00 12.860          O  
ATOM  13076  CB  SER A 840     -17.565   4.292 -11.303  1.00 14.940          C  
ATOM  13077  OG  SER A 840     -17.846   5.665 -11.353  1.00 14.940          O  
ATOM  13078  H   SER A 840     -18.920   4.156 -13.434  1.00 11.820          H  
ATOM  13079  HA  SER A 840     -16.095   4.392 -12.862  1.00 13.200          H  
ATOM  13080 1HB  SER A 840     -18.479   3.737 -11.086  1.00 17.930          H  
ATOM  13081 2HB  SER A 840     -16.861   4.092 -10.500  1.00 17.930          H  
ATOM  13082  HG  SER A 840     -18.705   5.736 -11.823  1.00 17.930          H  
ATOM  13083  N   SER A 841     -17.473   1.439 -12.801  1.00 11.350          N  
ATOM  13084  CA  SER A 841     -17.252   0.014 -12.741  1.00 12.080          C  
ATOM  13085  C   SER A 841     -16.490  -0.465 -13.958  1.00 12.470          C  
ATOM  13086  O   SER A 841     -16.302   0.260 -14.933  1.00 13.420          O  
ATOM  13087  CB  SER A 841     -18.584  -0.711 -12.677  1.00 16.620          C  
ATOM  13088  OG  SER A 841     -19.288  -0.378 -11.508  1.00 16.620          O  
ATOM  13089  H   SER A 841     -18.410   1.752 -13.060  1.00 13.620          H  
ATOM  13090  HA  SER A 841     -16.669  -0.214 -11.850  1.00 14.500          H  
ATOM  13091 1HB  SER A 841     -19.181  -0.445 -13.554  1.00 19.940          H  
ATOM  13092 2HB  SER A 841     -18.415  -1.786 -12.713  1.00 19.940          H  
ATOM  13093  HG  SER A 841     -19.677   0.507 -11.683  1.00 19.940          H  
ATOM  13094  N   MET A 842     -16.009  -1.689 -13.896  1.00 12.050          N  
ATOM  13095  CA  MET A 842     -15.436  -2.283 -15.082  1.00 12.510          C  
ATOM  13096  C   MET A 842     -16.589  -3.035 -15.722  1.00 13.170          C  
ATOM  13097  O   MET A 842     -17.376  -3.663 -15.012  1.00 13.770          O  
ATOM  13098  CB  MET A 842     -14.276  -3.205 -14.729  1.00 17.330          C  
ATOM  13099  CG  MET A 842     -13.086  -2.515 -14.046  1.00 17.330          C  
ATOM  13100  SD  MET A 842     -12.205  -1.349 -15.127  1.00 17.330          S  
ATOM  13101  CE  MET A 842     -12.788   0.258 -14.565  1.00 17.330          C  
ATOM  13102  H   MET A 842     -16.117  -2.232 -13.052  1.00 14.460          H  
ATOM  13103  HA  MET A 842     -15.107  -1.510 -15.775  1.00 15.010          H  
ATOM  13104 1HB  MET A 842     -14.630  -3.995 -14.071  1.00 20.800          H  
ATOM  13105 2HB  MET A 842     -13.908  -3.683 -15.639  1.00 20.800          H  
ATOM  13106 1HG  MET A 842     -13.445  -1.967 -13.176  1.00 20.800          H  
ATOM  13107 2HG  MET A 842     -12.377  -3.270 -13.703  1.00 20.800          H  
ATOM  13108 1HE  MET A 842     -12.310   1.044 -15.147  1.00 20.800          H  
ATOM  13109 2HE  MET A 842     -13.853   0.334 -14.691  1.00 20.800          H  
ATOM  13110 3HE  MET A 842     -12.544   0.391 -13.511  1.00 20.800          H  
ATOM  13111  N   THR A 843     -16.707  -2.961 -17.038  1.00 13.200          N  
ATOM  13112  CA  THR A 843     -17.766  -3.648 -17.766  1.00 13.940          C  
ATOM  13113  C   THR A 843     -17.127  -4.422 -18.884  1.00 14.440          C  
ATOM  13114  O   THR A 843     -15.930  -4.283 -19.139  1.00 14.970          O  
ATOM  13115  CB  THR A 843     -18.761  -2.677 -18.438  1.00 19.220          C  
ATOM  13116  OG1 THR A 843     -18.090  -2.028 -19.546  1.00 19.220          O  
ATOM  13117  CG2 THR A 843     -19.240  -1.609 -17.420  1.00 19.220          C  
ATOM  13118  H   THR A 843     -16.043  -2.413 -17.567  1.00 15.840          H  
ATOM  13119  HA  THR A 843     -18.284  -4.343 -17.111  1.00 16.730          H  
ATOM  13120  HB  THR A 843     -19.621  -3.230 -18.814  1.00 23.060          H  
ATOM  13121  HG1 THR A 843     -17.958  -2.684 -20.304  1.00 23.060          H  
ATOM  13122 1HG2 THR A 843     -19.932  -0.925 -17.906  1.00 23.060          H  
ATOM  13123 2HG2 THR A 843     -19.740  -2.099 -16.587  1.00 23.060          H  
ATOM  13124 3HG2 THR A 843     -18.390  -1.039 -17.042  1.00 23.060          H  
ATOM  13125  N   GLY A 844     -17.917  -5.220 -19.575  1.00 14.430          N  
ATOM  13126  CA  GLY A 844     -17.405  -5.896 -20.747  1.00 14.980          C  
ATOM  13127  C   GLY A 844     -17.533  -4.929 -21.915  1.00 15.170          C  
ATOM  13128  O   GLY A 844     -17.864  -3.750 -21.717  1.00 15.660          O  
ATOM  13129  H   GLY A 844     -18.878  -5.335 -19.295  1.00 17.320          H  
ATOM  13130 1HA  GLY A 844     -16.361  -6.177 -20.598  1.00 17.980          H  
ATOM  13131 2HA  GLY A 844     -17.975  -6.805 -20.938  1.00 17.980          H  
ATOM  13132  N   LYS A 845     -17.283  -5.420 -23.125  1.00 14.910          N  
ATOM  13133  CA  LYS A 845     -17.361  -4.593 -24.321  1.00 15.180          C  
ATOM  13134  C   LYS A 845     -18.214  -5.289 -25.361  1.00 14.470          C  
ATOM  13135  O   LYS A 845     -17.954  -6.436 -25.723  1.00 14.420          O  
ATOM  13136  CB  LYS A 845     -15.967  -4.303 -24.879  1.00 21.140          C  
ATOM  13137  CG  LYS A 845     -15.960  -3.399 -26.114  1.00 21.140          C  
ATOM  13138  CD  LYS A 845     -14.541  -3.091 -26.582  1.00 21.140          C  
ATOM  13139  CE  LYS A 845     -14.554  -2.204 -27.823  1.00 21.140          C  
ATOM  13140  NZ  LYS A 845     -13.176  -1.883 -28.295  1.00 21.140          N  
ATOM  13141  H   LYS A 845     -17.024  -6.393 -23.219  1.00 17.890          H  
ATOM  13142  HA  LYS A 845     -17.842  -3.647 -24.070  1.00 18.220          H  
ATOM  13143 1HB  LYS A 845     -15.361  -3.827 -24.107  1.00 25.370          H  
ATOM  13144 2HB  LYS A 845     -15.482  -5.241 -25.148  1.00 25.370          H  
ATOM  13145 1HG  LYS A 845     -16.500  -3.888 -26.931  1.00 25.370          H  
ATOM  13146 2HG  LYS A 845     -16.467  -2.464 -25.879  1.00 25.370          H  
ATOM  13147 1HD  LYS A 845     -13.994  -2.585 -25.785  1.00 25.370          H  
ATOM  13148 2HD  LYS A 845     -14.029  -4.024 -26.817  1.00 25.370          H  
ATOM  13149 1HE  LYS A 845     -15.092  -2.716 -28.620  1.00 25.370          H  
ATOM  13150 2HE  LYS A 845     -15.073  -1.274 -27.590  1.00 25.370          H  
ATOM  13151 1HZ  LYS A 845     -13.230  -1.296 -29.116  1.00 25.370          H  
ATOM  13152 2HZ  LYS A 845     -12.673  -1.396 -27.567  1.00 25.370          H  
ATOM  13153 3HZ  LYS A 845     -12.689  -2.737 -28.526  1.00 25.370          H  
ATOM  13154  N   SER A 846     -19.239  -4.595 -25.822  1.00 14.020          N  
ATOM  13155  CA  SER A 846     -20.170  -5.140 -26.789  1.00 13.480          C  
ATOM  13156  C   SER A 846     -19.633  -5.013 -28.227  1.00 13.350          C  
ATOM  13157  O   SER A 846     -19.077  -3.966 -28.572  1.00 13.670          O  
ATOM  13158  CB  SER A 846     -21.468  -4.404 -26.659  1.00 19.090          C  
ATOM  13159  OG  SER A 846     -22.395  -4.816 -27.618  1.00 19.090          O  
ATOM  13160  H   SER A 846     -19.382  -3.656 -25.475  1.00 16.820          H  
ATOM  13161  HA  SER A 846     -20.336  -6.170 -26.506  1.00 16.180          H  
ATOM  13162 1HB  SER A 846     -21.858  -4.567 -25.671  1.00 22.910          H  
ATOM  13163 2HB  SER A 846     -21.284  -3.347 -26.754  1.00 22.910          H  
ATOM  13164  HG  SER A 846     -23.142  -4.214 -27.539  1.00 22.910          H  
ATOM  13165  N   PRO A 847     -19.678  -6.083 -29.042  1.00 12.990          N  
ATOM  13166  CA  PRO A 847     -19.280  -6.152 -30.439  1.00 12.930          C  
ATOM  13167  C   PRO A 847     -20.328  -5.592 -31.388  1.00 12.670          C  
ATOM  13168  O   PRO A 847     -21.516  -5.641 -31.067  1.00 12.120          O  
ATOM  13169  CB  PRO A 847     -19.166  -7.662 -30.652  1.00 19.390          C  
ATOM  13170  CG  PRO A 847     -20.211  -8.243 -29.749  1.00 19.390          C  
ATOM  13171  CD  PRO A 847     -20.204  -7.370 -28.528  1.00 19.390          C  
ATOM  13172  HA  PRO A 847     -18.311  -5.643 -30.572  1.00 15.520          H  
ATOM  13173 1HB  PRO A 847     -19.404  -7.895 -31.676  1.00 23.270          H  
ATOM  13174 2HB  PRO A 847     -18.150  -8.013 -30.447  1.00 23.270          H  
ATOM  13175 1HG  PRO A 847     -21.190  -8.234 -30.258  1.00 23.270          H  
ATOM  13176 2HG  PRO A 847     -19.996  -9.288 -29.515  1.00 23.270          H  
ATOM  13177 1HD  PRO A 847     -21.246  -7.259 -28.184  1.00 23.270          H  
ATOM  13178 2HD  PRO A 847     -19.534  -7.808 -27.761  1.00 23.270          H  
ATOM  13179  N   SER A 848     -19.919  -5.209 -32.600  1.00 13.230          N  
ATOM  13180  CA  SER A 848     -20.905  -4.981 -33.664  1.00 13.300          C  
ATOM  13181  C   SER A 848     -21.072  -6.283 -34.504  1.00 13.180          C  
ATOM  13182  O   SER A 848     -22.174  -6.830 -34.521  1.00 12.650          O  
ATOM  13183  CB  SER A 848     -20.621  -3.731 -34.514  1.00 18.590          C  
ATOM  13184  OG  SER A 848     -20.753  -2.560 -33.747  1.00 18.590          O  
ATOM  13185  H   SER A 848     -18.938  -5.067 -32.781  1.00 15.880          H  
ATOM  13186  HA  SER A 848     -21.869  -4.785 -33.190  1.00 15.960          H  
ATOM  13187 1HB  SER A 848     -19.646  -3.742 -34.948  1.00 22.310          H  
ATOM  13188 2HB  SER A 848     -21.333  -3.698 -35.338  1.00 22.310          H  
ATOM  13189  HG  SER A 848     -20.760  -1.799 -34.394  1.00 22.310          H  
ATOM  13190  N   THR A 849     -20.022  -6.842 -35.186  1.00 13.840          N  
ATOM  13191  CA  THR A 849     -18.667  -6.319 -35.410  1.00 14.040          C  
ATOM  13192  C   THR A 849     -18.563  -5.873 -36.871  1.00 13.780          C  
ATOM  13193  O   THR A 849     -17.803  -4.962 -37.207  1.00 13.440          O  
ATOM  13194  CB  THR A 849     -17.600  -7.417 -35.201  1.00 19.580          C  
ATOM  13195  OG1 THR A 849     -17.842  -8.474 -36.131  1.00 19.580          O  
ATOM  13196  CG2 THR A 849     -17.660  -7.982 -33.818  1.00 19.580          C  
ATOM  13197  H   THR A 849     -20.187  -7.753 -35.588  1.00 16.610          H  
ATOM  13198  HA  THR A 849     -18.444  -5.488 -34.762  1.00 16.850          H  
ATOM  13199  HB  THR A 849     -16.611  -6.994 -35.383  1.00 23.490          H  
ATOM  13200  HG1 THR A 849     -17.080  -9.068 -36.146  1.00 23.490          H  
ATOM  13201 1HG2 THR A 849     -16.901  -8.754 -33.708  1.00 23.490          H  
ATOM  13202 2HG2 THR A 849     -17.481  -7.190 -33.096  1.00 23.490          H  
ATOM  13203 3HG2 THR A 849     -18.638  -8.415 -33.664  1.00 23.490          H  
ATOM  13204  N   THR A 850     -19.374  -6.518 -37.729  1.00 14.110          N  
ATOM  13205  CA  THR A 850     -19.448  -6.275 -39.166  1.00 14.070          C  
ATOM  13206  C   THR A 850     -20.918  -6.213 -39.482  1.00 13.920          C  
ATOM  13207  O   THR A 850     -21.353  -5.751 -40.536  1.00 14.040          O  
ATOM  13208  CB  THR A 850     -18.852  -7.420 -39.992  1.00 19.710          C  
ATOM  13209  OG1 THR A 850     -19.663  -8.602 -39.798  1.00 19.710          O  
ATOM  13210  CG2 THR A 850     -17.427  -7.700 -39.555  1.00 19.710          C  
ATOM  13211  H   THR A 850     -19.972  -7.245 -37.376  1.00 16.930          H  
ATOM  13212  HA  THR A 850     -18.979  -5.323 -39.417  1.00 16.880          H  
ATOM  13213  HB  THR A 850     -18.861  -7.148 -41.046  1.00 23.660          H  
ATOM  13214  HG1 THR A 850     -19.270  -9.320 -40.321  1.00 23.660          H  
ATOM  13215 1HG2 THR A 850     -17.018  -8.513 -40.150  1.00 23.660          H  
ATOM  13216 2HG2 THR A 850     -16.824  -6.803 -39.700  1.00 23.660          H  
ATOM  13217 3HG2 THR A 850     -17.405  -7.977 -38.518  1.00 23.660          H  
ATOM  13218  N   GLY A 851     -21.674  -6.731 -38.526  1.00 13.820          N  
ATOM  13219  CA  GLY A 851     -23.111  -6.906 -38.616  1.00 13.840          C  
ATOM  13220  C   GLY A 851     -23.520  -8.332 -38.945  1.00 13.840          C  
ATOM  13221  O   GLY A 851     -24.704  -8.697 -38.866  1.00 14.000          O  
ATOM  13222  H   GLY A 851     -21.186  -7.072 -37.711  1.00 16.580          H  
ATOM  13223 1HA  GLY A 851     -23.555  -6.622 -37.664  1.00 16.610          H  
ATOM  13224 2HA  GLY A 851     -23.492  -6.246 -39.384  1.00 16.610          H  
ATOM  13225  N   ALA A 852     -22.549  -9.148 -39.341  1.00 13.950          N  
ATOM  13226  CA  ALA A 852     -22.818 -10.546 -39.633  1.00 13.890          C  
ATOM  13227  C   ALA A 852     -23.300 -11.207 -38.355  1.00 13.770          C  
ATOM  13228  O   ALA A 852     -22.817 -10.865 -37.273  1.00 13.570          O  
ATOM  13229  CB  ALA A 852     -21.575 -11.242 -40.154  1.00 19.470          C  
ATOM  13230  H   ALA A 852     -21.598  -8.791 -39.425  1.00 16.740          H  
ATOM  13231  HA  ALA A 852     -23.611 -10.605 -40.378  1.00 16.670          H  
ATOM  13232 1HB  ALA A 852     -21.805 -12.288 -40.356  1.00 23.360          H  
ATOM  13233 2HB  ALA A 852     -21.245 -10.755 -41.069  1.00 23.360          H  
ATOM  13234 3HB  ALA A 852     -20.790 -11.182 -39.403  1.00 23.360          H  
ATOM  13235  N   GLY A 853     -24.217 -12.164 -38.466  1.00 14.010          N  
ATOM  13236  CA  GLY A 853     -24.685 -12.852 -37.274  1.00 14.460          C  
ATOM  13237  C   GLY A 853     -23.731 -13.966 -36.877  1.00 14.760          C  
ATOM  13238  O   GLY A 853     -22.695 -14.172 -37.512  1.00 15.310          O  
ATOM  13239  H   GLY A 853     -24.589 -12.408 -39.371  1.00 16.810          H  
ATOM  13240 1HA  GLY A 853     -24.778 -12.138 -36.456  1.00 17.350          H  
ATOM  13241 2HA  GLY A 853     -25.676 -13.264 -37.457  1.00 17.350          H  
ATOM  13242  N   SER A 854     -24.098 -14.690 -35.830  1.00 14.510          N  
ATOM  13243  CA  SER A 854     -23.289 -15.781 -35.308  1.00 14.930          C  
ATOM  13244  C   SER A 854     -23.665 -17.093 -35.955  1.00 14.740          C  
ATOM  13245  O   SER A 854     -24.808 -17.284 -36.371  1.00 14.800          O  
ATOM  13246  CB  SER A 854     -23.430 -15.883 -33.815  1.00 20.730          C  
ATOM  13247  OG  SER A 854     -22.716 -16.974 -33.294  1.00 20.730          O  
ATOM  13248  H   SER A 854     -24.966 -14.464 -35.370  1.00 17.410          H  
ATOM  13249  HA  SER A 854     -22.242 -15.574 -35.537  1.00 17.920          H  
ATOM  13250 1HB  SER A 854     -23.081 -14.961 -33.347  1.00 24.880          H  
ATOM  13251 2HB  SER A 854     -24.471 -16.001 -33.574  1.00 24.880          H  
ATOM  13252  HG  SER A 854     -22.650 -16.770 -32.308  1.00 24.880          H  
ATOM  13253  N   GLU A 855     -22.694 -17.995 -36.052  1.00 14.670          N  
ATOM  13254  CA  GLU A 855     -22.928 -19.325 -36.595  1.00 14.720          C  
ATOM  13255  C   GLU A 855     -23.458 -20.287 -35.531  1.00 15.010          C  
ATOM  13256  O   GLU A 855     -23.843 -21.416 -35.841  1.00 15.030          O  
ATOM  13257  CB  GLU A 855     -21.634 -19.885 -37.195  1.00 20.590          C  
ATOM  13258  CG  GLU A 855     -21.124 -19.128 -38.419  1.00 20.590          C  
ATOM  13259  CD  GLU A 855     -19.827 -19.681 -38.964  1.00 20.590          C  
ATOM  13260  OE1 GLU A 855     -19.259 -20.546 -38.334  1.00 20.590          O  
ATOM  13261  OE2 GLU A 855     -19.409 -19.242 -40.007  1.00 20.590          O  
ATOM  13262  H   GLU A 855     -21.777 -17.764 -35.706  1.00 17.600          H  
ATOM  13263  HA  GLU A 855     -23.675 -19.248 -37.385  1.00 17.660          H  
ATOM  13264 1HB  GLU A 855     -20.849 -19.868 -36.439  1.00 24.710          H  
ATOM  13265 2HB  GLU A 855     -21.787 -20.924 -37.484  1.00 24.710          H  
ATOM  13266 1HG  GLU A 855     -21.883 -19.175 -39.199  1.00 24.710          H  
ATOM  13267 2HG  GLU A 855     -20.984 -18.080 -38.152  1.00 24.710          H  
ATOM  13268  N   GLY A 856     -23.425 -19.861 -34.267  1.00 15.380          N  
ATOM  13269  CA  GLY A 856     -23.884 -20.706 -33.179  1.00 15.810          C  
ATOM  13270  C   GLY A 856     -25.324 -20.370 -32.842  1.00 15.970          C  
ATOM  13271  O   GLY A 856     -25.981 -19.606 -33.549  1.00 16.130          O  
ATOM  13272  H   GLY A 856     -23.108 -18.914 -34.063  1.00 18.460          H  
ATOM  13273 1HA  GLY A 856     -23.801 -21.756 -33.460  1.00 18.970          H  
ATOM  13274 2HA  GLY A 856     -23.254 -20.548 -32.304  1.00 18.970          H  
ATOM  13275  N   ALA A 857     -25.834 -20.941 -31.760  1.00 16.050          N  
ATOM  13276  CA  ALA A 857     -27.198 -20.632 -31.377  1.00 16.260          C  
ATOM  13277  C   ALA A 857     -27.191 -19.349 -30.576  1.00 15.910          C  
ATOM  13278  O   ALA A 857     -26.282 -19.132 -29.773  1.00 15.630          O  
ATOM  13279  CB  ALA A 857     -27.808 -21.763 -30.570  1.00 22.680          C  
ATOM  13280  H   ALA A 857     -25.274 -21.574 -31.208  1.00 19.260          H  
ATOM  13281  HA  ALA A 857     -27.790 -20.471 -32.278  1.00 19.510          H  
ATOM  13282 1HB  ALA A 857     -28.832 -21.502 -30.295  1.00 27.220          H  
ATOM  13283 2HB  ALA A 857     -27.814 -22.675 -31.165  1.00 27.220          H  
ATOM  13284 3HB  ALA A 857     -27.230 -21.923 -29.675  1.00 27.220          H  
ATOM  13285  N   LEU A 858     -28.197 -18.518 -30.786  1.00 15.980          N  
ATOM  13286  CA  LEU A 858     -28.334 -17.286 -30.040  1.00 15.670          C  
ATOM  13287  C   LEU A 858     -29.656 -17.227 -29.335  1.00 15.170          C  
ATOM  13288  O   LEU A 858     -30.669 -17.697 -29.858  1.00 15.000          O  
ATOM  13289  CB  LEU A 858     -28.255 -16.070 -30.972  1.00 22.060          C  
ATOM  13290  CG  LEU A 858     -26.959 -15.863 -31.778  1.00 22.060          C  
ATOM  13291  CD1 LEU A 858     -27.178 -14.719 -32.762  1.00 22.060          C  
ATOM  13292  CD2 LEU A 858     -25.807 -15.531 -30.831  1.00 22.060          C  
ATOM  13293  H   LEU A 858     -28.894 -18.754 -31.478  1.00 19.180          H  
ATOM  13294  HA  LEU A 858     -27.553 -17.238 -29.286  1.00 18.800          H  
ATOM  13295 1HB  LEU A 858     -29.073 -16.143 -31.685  1.00 26.470          H  
ATOM  13296 2HB  LEU A 858     -28.422 -15.172 -30.370  1.00 26.470          H  
ATOM  13297  HG  LEU A 858     -26.717 -16.770 -32.344  1.00 26.470          H  
ATOM  13298 1HD1 LEU A 858     -26.279 -14.556 -33.338  1.00 26.470          H  
ATOM  13299 2HD1 LEU A 858     -27.998 -14.971 -33.436  1.00 26.470          H  
ATOM  13300 3HD1 LEU A 858     -27.424 -13.809 -32.215  1.00 26.470          H  
ATOM  13301 1HD2 LEU A 858     -24.902 -15.370 -31.393  1.00 26.470          H  
ATOM  13302 2HD2 LEU A 858     -26.039 -14.628 -30.268  1.00 26.470          H  
ATOM  13303 3HD2 LEU A 858     -25.639 -16.354 -30.139  1.00 26.470          H  
ATOM  13304  N   THR A 859     -29.662 -16.599 -28.177  1.00 15.040          N  
ATOM  13305  CA  THR A 859     -30.901 -16.344 -27.494  1.00 14.700          C  
ATOM  13306  C   THR A 859     -31.568 -15.217 -28.263  1.00 15.110          C  
ATOM  13307  O   THR A 859     -30.940 -14.201 -28.567  1.00 14.840          O  
ATOM  13308  CB  THR A 859     -30.644 -16.000 -26.016  1.00 20.720          C  
ATOM  13309  OG1 THR A 859     -29.984 -17.119 -25.385  1.00 20.720          O  
ATOM  13310  CG2 THR A 859     -31.944 -15.708 -25.300  1.00 20.720          C  
ATOM  13311  H   THR A 859     -28.798 -16.277 -27.762  1.00 18.050          H  
ATOM  13312  HA  THR A 859     -31.536 -17.228 -27.545  1.00 17.640          H  
ATOM  13313  HB  THR A 859     -29.997 -15.142 -25.958  1.00 24.860          H  
ATOM  13314  HG1 THR A 859     -29.603 -16.842 -24.508  1.00 24.860          H  
ATOM  13315 1HG2 THR A 859     -31.720 -15.478 -24.259  1.00 24.860          H  
ATOM  13316 2HG2 THR A 859     -32.441 -14.858 -25.762  1.00 24.860          H  
ATOM  13317 3HG2 THR A 859     -32.596 -16.574 -25.345  1.00 24.860          H  
ATOM  13318  N   LYS A 860     -32.827 -15.405 -28.603  1.00 15.840          N  
ATOM  13319  CA  LYS A 860     -33.559 -14.418 -29.373  1.00 16.420          C  
ATOM  13320  C   LYS A 860     -33.562 -13.103 -28.615  1.00 16.380          C  
ATOM  13321  O   LYS A 860     -33.762 -13.104 -27.404  1.00 16.750          O  
ATOM  13322  CB  LYS A 860     -34.955 -14.961 -29.654  1.00 22.760          C  
ATOM  13323  CG  LYS A 860     -34.925 -16.177 -30.579  1.00 22.760          C  
ATOM  13324  CD  LYS A 860     -36.298 -16.790 -30.775  1.00 22.760          C  
ATOM  13325  CE  LYS A 860     -36.223 -18.084 -31.616  1.00 22.760          C  
ATOM  13326  NZ  LYS A 860     -35.940 -17.815 -33.060  1.00 22.760          N  
ATOM  13327  H   LYS A 860     -33.272 -16.266 -28.321  1.00 19.010          H  
ATOM  13328  HA  LYS A 860     -33.042 -14.262 -30.322  1.00 19.700          H  
ATOM  13329 1HB  LYS A 860     -35.422 -15.265 -28.727  1.00 27.310          H  
ATOM  13330 2HB  LYS A 860     -35.575 -14.194 -30.111  1.00 27.310          H  
ATOM  13331 1HG  LYS A 860     -34.528 -15.867 -31.543  1.00 27.310          H  
ATOM  13332 2HG  LYS A 860     -34.257 -16.932 -30.165  1.00 27.310          H  
ATOM  13333 1HD  LYS A 860     -36.722 -17.028 -29.798  1.00 27.310          H  
ATOM  13334 2HD  LYS A 860     -36.963 -16.077 -31.270  1.00 27.310          H  
ATOM  13335 1HE  LYS A 860     -35.432 -18.714 -31.215  1.00 27.310          H  
ATOM  13336 2HE  LYS A 860     -37.169 -18.615 -31.539  1.00 27.310          H  
ATOM  13337 1HZ  LYS A 860     -35.902 -18.690 -33.565  1.00 27.310          H  
ATOM  13338 2HZ  LYS A 860     -36.694 -17.246 -33.425  1.00 27.310          H  
ATOM  13339 3HZ  LYS A 860     -35.063 -17.331 -33.166  1.00 27.310          H  
ATOM  13340  N   GLY A 861     -33.392 -11.988 -29.332  1.00 15.990          N  
ATOM  13341  CA  GLY A 861     -33.285 -10.650 -28.736  1.00 15.990          C  
ATOM  13342  C   GLY A 861     -34.230 -10.343 -27.570  1.00 16.830          C  
ATOM  13343  O   GLY A 861     -33.755  -9.902 -26.516  1.00 17.320          O  
ATOM  13344  H   GLY A 861     -33.259 -12.082 -30.330  1.00 19.190          H  
ATOM  13345 1HA  GLY A 861     -32.259 -10.521 -28.388  1.00 19.190          H  
ATOM  13346 2HA  GLY A 861     -33.420  -9.900 -29.515  1.00 19.190          H  
ATOM  13347  N   PRO A 862     -35.549 -10.552 -27.706  1.00 17.040          N  
ATOM  13348  CA  PRO A 862     -36.586 -10.304 -26.718  1.00 17.270          C  
ATOM  13349  C   PRO A 862     -36.367 -11.065 -25.421  1.00 17.210          C  
ATOM  13350  O   PRO A 862     -36.968 -10.742 -24.398  1.00 17.330          O  
ATOM  13351  CB  PRO A 862     -37.841 -10.750 -27.460  1.00 25.910          C  
ATOM  13352  CG  PRO A 862     -37.489 -10.628 -28.917  1.00 25.910          C  
ATOM  13353  CD  PRO A 862     -36.087 -11.003 -29.004  1.00 25.910          C  
ATOM  13354  HA  PRO A 862     -36.639  -9.241 -26.499  1.00 20.720          H  
ATOM  13355 1HB  PRO A 862     -38.119 -11.764 -27.159  1.00 31.090          H  
ATOM  13356 2HB  PRO A 862     -38.672 -10.090 -27.194  1.00 31.090          H  
ATOM  13357 1HG  PRO A 862     -38.118 -11.298 -29.520  1.00 31.090          H  
ATOM  13358 2HG  PRO A 862     -37.666  -9.605 -29.271  1.00 31.090          H  
ATOM  13359 1HD  PRO A 862     -36.048 -12.084 -29.097  1.00 31.090          H  
ATOM  13360 2HD  PRO A 862     -35.628 -10.478 -29.850  1.00 31.090          H  
ATOM  13361  N   PHE A 863     -35.521 -12.089 -25.459  1.00 17.080          N  
ATOM  13362  CA  PHE A 863     -35.279 -12.880 -24.293  1.00 17.030          C  
ATOM  13363  C   PHE A 863     -33.794 -12.967 -23.945  1.00 17.800          C  
ATOM  13364  O   PHE A 863     -33.391 -13.906 -23.253  1.00 18.350          O  
ATOM  13365  CB  PHE A 863     -35.715 -14.292 -24.663  1.00 23.860          C  
ATOM  13366  CG  PHE A 863     -37.142 -14.446 -25.071  1.00 23.860          C  
ATOM  13367  CD1 PHE A 863     -37.467 -14.487 -26.405  1.00 23.860          C  
ATOM  13368  CD2 PHE A 863     -38.140 -14.576 -24.149  1.00 23.860          C  
ATOM  13369  CE1 PHE A 863     -38.755 -14.660 -26.804  1.00 23.860          C  
ATOM  13370  CE2 PHE A 863     -39.444 -14.756 -24.534  1.00 23.860          C  
ATOM  13371  CZ  PHE A 863     -39.750 -14.805 -25.872  1.00 23.860          C  
ATOM  13372  H   PHE A 863     -34.995 -12.331 -26.294  1.00 20.500          H  
ATOM  13373  HA  PHE A 863     -35.836 -12.476 -23.449  1.00 20.440          H  
ATOM  13374 1HB  PHE A 863     -35.106 -14.607 -25.512  1.00 28.630          H  
ATOM  13375 2HB  PHE A 863     -35.503 -14.967 -23.892  1.00 28.630          H  
ATOM  13376  HD1 PHE A 863     -36.684 -14.381 -27.140  1.00 28.630          H  
ATOM  13377  HD2 PHE A 863     -37.875 -14.554 -23.109  1.00 28.630          H  
ATOM  13378  HE1 PHE A 863     -38.998 -14.693 -27.869  1.00 28.630          H  
ATOM  13379  HE2 PHE A 863     -40.236 -14.868 -23.786  1.00 28.630          H  
ATOM  13380  HZ  PHE A 863     -40.782 -14.952 -26.204  1.00 28.630          H  
ATOM  13381  N   ASN A 864     -33.003 -11.930 -24.245  1.00 17.900          N  
ATOM  13382  CA  ASN A 864     -31.578 -11.997 -23.903  1.00 18.650          C  
ATOM  13383  C   ASN A 864     -31.149 -10.784 -23.081  1.00 18.160          C  
ATOM  13384  O   ASN A 864     -31.931  -9.863 -22.845  1.00 18.490          O  
ATOM  13385  CB  ASN A 864     -30.735 -12.076 -25.197  1.00 25.810          C  
ATOM  13386  CG  ASN A 864     -29.260 -12.597 -25.018  1.00 25.810          C  
ATOM  13387  OD1 ASN A 864     -28.858 -12.900 -23.894  1.00 25.810          O  
ATOM  13388  ND2 ASN A 864     -28.488 -12.653 -26.087  1.00 25.810          N  
ATOM  13389  H   ASN A 864     -33.370 -11.150 -24.804  1.00 21.480          H  
ATOM  13390  HA  ASN A 864     -31.393 -12.885 -23.299  1.00 22.380          H  
ATOM  13391 1HB  ASN A 864     -31.247 -12.712 -25.922  1.00 30.970          H  
ATOM  13392 2HB  ASN A 864     -30.689 -11.078 -25.637  1.00 30.970          H  
ATOM  13393 1HD2 ASN A 864     -27.507 -12.959 -25.997  1.00 30.970          H  
ATOM  13394 2HD2 ASN A 864     -28.847 -12.376 -26.982  1.00 30.970          H  
ATOM  13395  N   ALA A 865     -29.874 -10.771 -22.704  1.00 17.440          N  
ATOM  13396  CA  ALA A 865     -29.248  -9.679 -21.986  1.00 16.930          C  
ATOM  13397  C   ALA A 865     -28.733  -8.626 -22.956  1.00 15.940          C  
ATOM  13398  O   ALA A 865     -28.179  -8.964 -24.005  1.00 15.710          O  
ATOM  13399  CB  ALA A 865     -28.098 -10.215 -21.142  1.00 23.910          C  
ATOM  13400  H   ALA A 865     -29.322 -11.595 -22.908  1.00 20.930          H  
ATOM  13401  HA  ALA A 865     -29.995  -9.214 -21.342  1.00 20.320          H  
ATOM  13402 1HB  ALA A 865     -27.635  -9.397 -20.592  1.00 28.690          H  
ATOM  13403 2HB  ALA A 865     -28.476 -10.957 -20.440  1.00 28.690          H  
ATOM  13404 3HB  ALA A 865     -27.355 -10.682 -21.793  1.00 28.690          H  
ATOM  13405  N   LEU A 866     -28.848  -7.356 -22.572  1.00 15.410          N  
ATOM  13406  CA  LEU A 866     -28.338  -6.264 -23.389  1.00 14.490          C  
ATOM  13407  C   LEU A 866     -27.299  -5.431 -22.612  1.00 13.440          C  
ATOM  13408  O   LEU A 866     -27.514  -5.157 -21.432  1.00 13.170          O  
ATOM  13409  CB  LEU A 866     -29.507  -5.398 -23.860  1.00 20.650          C  
ATOM  13410  CG  LEU A 866     -30.557  -6.112 -24.769  1.00 20.650          C  
ATOM  13411  CD1 LEU A 866     -31.711  -5.221 -24.970  1.00 20.650          C  
ATOM  13412  CD2 LEU A 866     -29.956  -6.427 -26.132  1.00 20.650          C  
ATOM  13413  H   LEU A 866     -29.312  -7.149 -21.698  1.00 18.490          H  
ATOM  13414  HA  LEU A 866     -27.904  -6.708 -24.257  1.00 17.390          H  
ATOM  13415 1HB  LEU A 866     -30.027  -5.002 -22.987  1.00 24.780          H  
ATOM  13416 2HB  LEU A 866     -29.105  -4.572 -24.417  1.00 24.780          H  
ATOM  13417  HG  LEU A 866     -30.902  -7.033 -24.289  1.00 24.780          H  
ATOM  13418 1HD1 LEU A 866     -32.447  -5.719 -25.599  1.00 24.780          H  
ATOM  13419 2HD1 LEU A 866     -32.147  -5.000 -24.012  1.00 24.780          H  
ATOM  13420 3HD1 LEU A 866     -31.376  -4.310 -25.454  1.00 24.780          H  
ATOM  13421 1HD2 LEU A 866     -30.714  -6.907 -26.751  1.00 24.780          H  
ATOM  13422 2HD2 LEU A 866     -29.629  -5.504 -26.612  1.00 24.780          H  
ATOM  13423 3HD2 LEU A 866     -29.111  -7.102 -26.032  1.00 24.780          H  
ATOM  13424  N   PRO A 867     -26.143  -5.077 -23.220  1.00 12.970          N  
ATOM  13425  CA  PRO A 867     -25.050  -4.286 -22.644  1.00 12.060          C  
ATOM  13426  C   PRO A 867     -25.358  -2.946 -21.929  1.00 11.250          C  
ATOM  13427  O   PRO A 867     -24.788  -2.685 -20.859  1.00 11.410          O  
ATOM  13428  CB  PRO A 867     -24.200  -4.017 -23.887  1.00 18.090          C  
ATOM  13429  CG  PRO A 867     -24.431  -5.221 -24.765  1.00 18.090          C  
ATOM  13430  CD  PRO A 867     -25.860  -5.559 -24.596  1.00 18.090          C  
ATOM  13431  HA  PRO A 867     -24.503  -4.949 -21.968  1.00 14.470          H  
ATOM  13432 1HB  PRO A 867     -24.522  -3.068 -24.368  1.00 21.710          H  
ATOM  13433 2HB  PRO A 867     -23.151  -3.880 -23.601  1.00 21.710          H  
ATOM  13434 1HG  PRO A 867     -24.222  -4.965 -25.805  1.00 21.710          H  
ATOM  13435 2HG  PRO A 867     -23.752  -6.041 -24.490  1.00 21.710          H  
ATOM  13436 1HD  PRO A 867     -26.488  -5.037 -25.344  1.00 21.710          H  
ATOM  13437 2HD  PRO A 867     -25.897  -6.658 -24.675  1.00 21.710          H  
ATOM  13438  N   ALA A 868     -26.317  -2.155 -22.422  1.00 10.520          N  
ATOM  13439  CA  ALA A 868     -26.595  -0.860 -21.776  1.00  9.870          C  
ATOM  13440  C   ALA A 868     -28.056  -0.438 -21.899  1.00  8.540          C  
ATOM  13441  O   ALA A 868     -28.786  -0.905 -22.776  1.00  8.000          O  
ATOM  13442  CB  ALA A 868     -25.704   0.225 -22.383  1.00 14.080          C  
ATOM  13443  H   ALA A 868     -26.743  -2.373 -23.333  1.00 12.620          H  
ATOM  13444  HA  ALA A 868     -26.367  -0.958 -20.715  1.00 11.840          H  
ATOM  13445 1HB  ALA A 868     -25.879   1.175 -21.886  1.00 16.890          H  
ATOM  13446 2HB  ALA A 868     -24.654  -0.055 -22.263  1.00 16.890          H  
ATOM  13447 3HB  ALA A 868     -25.924   0.323 -23.449  1.00 16.890          H  
ATOM  13448  N   VAL A 869     -28.462   0.539 -21.075  1.00  8.080          N  
ATOM  13449  CA  VAL A 869     -29.834   1.061 -21.099  1.00  6.940          C  
ATOM  13450  C   VAL A 869     -30.205   1.581 -22.492  1.00  6.030          C  
ATOM  13451  O   VAL A 869     -31.379   1.634 -22.851  1.00  5.650          O  
ATOM  13452  CB  VAL A 869     -30.001   2.212 -20.078  1.00 10.170          C  
ATOM  13453  CG1 VAL A 869     -29.324   3.496 -20.584  1.00 10.170          C  
ATOM  13454  CG2 VAL A 869     -31.488   2.421 -19.765  1.00 10.170          C  
ATOM  13455  H   VAL A 869     -27.812   0.884 -20.380  1.00  9.700          H  
ATOM  13456  HA  VAL A 869     -30.511   0.254 -20.821  1.00  8.330          H  
ATOM  13457  HB  VAL A 869     -29.480   1.944 -19.176  1.00 12.210          H  
ATOM  13458 1HG1 VAL A 869     -29.412   4.260 -19.832  1.00 12.210          H  
ATOM  13459 2HG1 VAL A 869     -28.284   3.295 -20.778  1.00 12.210          H  
ATOM  13460 3HG1 VAL A 869     -29.795   3.860 -21.492  1.00 12.210          H  
ATOM  13461 1HG2 VAL A 869     -31.599   3.208 -19.022  1.00 12.210          H  
ATOM  13462 2HG2 VAL A 869     -32.030   2.705 -20.666  1.00 12.210          H  
ATOM  13463 3HG2 VAL A 869     -31.912   1.497 -19.375  1.00 12.210          H  
ATOM  13464  N   TYR A 870     -29.200   1.991 -23.266  1.00  5.900          N  
ATOM  13465  CA  TYR A 870     -29.418   2.512 -24.597  1.00  5.380          C  
ATOM  13466  C   TYR A 870     -29.836   1.414 -25.566  1.00  5.940          C  
ATOM  13467  O   TYR A 870     -30.628   1.667 -26.485  1.00  5.390          O  
ATOM  13468  CB  TYR A 870     -28.148   3.184 -25.125  1.00  7.740          C  
ATOM  13469  CG  TYR A 870     -27.754   4.460 -24.437  1.00  7.740          C  
ATOM  13470  CD1 TYR A 870     -26.466   4.617 -23.922  1.00  7.740          C  
ATOM  13471  CD2 TYR A 870     -28.670   5.486 -24.322  1.00  7.740          C  
ATOM  13472  CE1 TYR A 870     -26.120   5.808 -23.317  1.00  7.740          C  
ATOM  13473  CE2 TYR A 870     -28.314   6.650 -23.715  1.00  7.740          C  
ATOM  13474  CZ  TYR A 870     -27.062   6.817 -23.225  1.00  7.740          C  
ATOM  13475  OH  TYR A 870     -26.746   7.990 -22.641  1.00  7.740          O  
ATOM  13476  H   TYR A 870     -28.263   1.929 -22.899  1.00  7.080          H  
ATOM  13477  HA  TYR A 870     -30.232   3.233 -24.556  1.00  6.460          H  
ATOM  13478 1HB  TYR A 870     -27.312   2.484 -25.063  1.00  9.290          H  
ATOM  13479 2HB  TYR A 870     -28.290   3.422 -26.164  1.00  9.290          H  
ATOM  13480  HD1 TYR A 870     -25.730   3.814 -24.009  1.00  9.290          H  
ATOM  13481  HD2 TYR A 870     -29.678   5.379 -24.719  1.00  9.290          H  
ATOM  13482  HE1 TYR A 870     -25.118   5.956 -22.924  1.00  9.290          H  
ATOM  13483  HE2 TYR A 870     -29.037   7.452 -23.626  1.00  9.290          H  
ATOM  13484  HH  TYR A 870     -25.862   7.925 -22.260  1.00  9.290          H  
ATOM  13485  N   ASP A 871     -29.356   0.182 -25.340  1.00  7.100          N  
ATOM  13486  CA  ASP A 871     -29.666  -0.919 -26.232  1.00  7.780          C  
ATOM  13487  C   ASP A 871     -31.002  -1.396 -25.823  1.00  7.660          C  
ATOM  13488  O   ASP A 871     -31.795  -1.827 -26.643  1.00  7.720          O  
ATOM  13489  CB  ASP A 871     -28.771  -2.132 -25.992  1.00 10.620          C  
ATOM  13490  CG  ASP A 871     -27.360  -1.979 -26.267  1.00 10.620          C  
ATOM  13491  OD1 ASP A 871     -26.962  -1.763 -27.384  1.00 10.620          O  
ATOM  13492  OD2 ASP A 871     -26.613  -2.154 -25.331  1.00 10.620          O  
ATOM  13493  H   ASP A 871     -28.759  -0.010 -24.538  1.00  8.520          H  
ATOM  13494  HA  ASP A 871     -29.678  -0.591 -27.270  1.00  9.340          H  
ATOM  13495 1HB  ASP A 871     -28.862  -2.405 -24.946  1.00 12.740          H  
ATOM  13496 2HB  ASP A 871     -29.148  -2.970 -26.575  1.00 12.740          H  
ATOM  13497  N   LEU A 872     -31.242  -1.326 -24.528  1.00  7.630          N  
ATOM  13498  CA  LEU A 872     -32.468  -1.791 -23.963  1.00  7.840          C  
ATOM  13499  C   LEU A 872     -33.625  -0.926 -24.415  1.00  6.730          C  
ATOM  13500  O   LEU A 872     -34.668  -1.453 -24.810  1.00  6.850          O  
ATOM  13501  CB  LEU A 872     -32.312  -1.829 -22.458  1.00 10.890          C  
ATOM  13502  CG  LEU A 872     -33.464  -2.292 -21.688  1.00 10.890          C  
ATOM  13503  CD1 LEU A 872     -33.848  -3.707 -22.055  1.00 10.890          C  
ATOM  13504  CD2 LEU A 872     -33.146  -2.156 -20.243  1.00 10.890          C  
ATOM  13505  H   LEU A 872     -30.507  -0.973 -23.910  1.00  9.160          H  
ATOM  13506  HA  LEU A 872     -32.645  -2.780 -24.333  1.00  9.410          H  
ATOM  13507 1HB  LEU A 872     -31.450  -2.449 -22.212  1.00 13.070          H  
ATOM  13508 2HB  LEU A 872     -32.106  -0.821 -22.132  1.00 13.070          H  
ATOM  13509  HG  LEU A 872     -34.255  -1.694 -21.909  1.00 13.070          H  
ATOM  13510 1HD1 LEU A 872     -34.682  -3.964 -21.490  1.00 13.070          H  
ATOM  13511 2HD1 LEU A 872     -34.114  -3.784 -23.103  1.00 13.070          H  
ATOM  13512 3HD1 LEU A 872     -33.029  -4.385 -21.832  1.00 13.070          H  
ATOM  13513 1HD2 LEU A 872     -33.994  -2.455 -19.650  1.00 13.070          H  
ATOM  13514 2HD2 LEU A 872     -32.290  -2.781 -19.990  1.00 13.070          H  
ATOM  13515 3HD2 LEU A 872     -32.919  -1.112 -20.044  1.00 13.070          H  
ATOM  13516  N   ASN A 873     -33.459   0.399 -24.380  1.00  5.660          N  
ATOM  13517  CA  ASN A 873     -34.519   1.276 -24.831  1.00  4.640          C  
ATOM  13518  C   ASN A 873     -34.786   1.042 -26.307  1.00  4.410          C  
ATOM  13519  O   ASN A 873     -35.920   0.762 -26.704  1.00  4.180          O  
ATOM  13520  CB  ASN A 873     -34.135   2.733 -24.615  1.00  6.900          C  
ATOM  13521  CG  ASN A 873     -34.192   3.165 -23.175  1.00  6.900          C  
ATOM  13522  OD1 ASN A 873     -34.815   2.505 -22.363  1.00  6.900          O  
ATOM  13523  ND2 ASN A 873     -33.563   4.264 -22.837  1.00  6.900          N  
ATOM  13524  H   ASN A 873     -32.603   0.803 -23.992  1.00  6.790          H  
ATOM  13525  HA  ASN A 873     -35.432   1.050 -24.286  1.00  5.570          H  
ATOM  13526 1HB  ASN A 873     -33.113   2.884 -24.975  1.00  8.280          H  
ATOM  13527 2HB  ASN A 873     -34.781   3.364 -25.212  1.00  8.280          H  
ATOM  13528 1HD2 ASN A 873     -33.586   4.571 -21.884  1.00  8.280          H  
ATOM  13529 2HD2 ASN A 873     -33.051   4.790 -23.513  1.00  8.280          H  
ATOM  13530  N   ALA A 874     -33.731   1.067 -27.124  1.00  4.820          N  
ATOM  13531  CA  ALA A 874     -33.928   0.867 -28.541  1.00  5.070          C  
ATOM  13532  C   ALA A 874     -34.513  -0.509 -28.857  1.00  5.740          C  
ATOM  13533  O   ALA A 874     -35.402  -0.635 -29.703  1.00  5.520          O  
ATOM  13534  CB  ALA A 874     -32.594   1.037 -29.247  1.00  7.000          C  
ATOM  13535  H   ALA A 874     -32.792   1.285 -26.774  1.00  5.780          H  
ATOM  13536  HA  ALA A 874     -34.628   1.628 -28.895  1.00  6.080          H  
ATOM  13537 1HB  ALA A 874     -32.724   0.924 -30.303  1.00  8.400          H  
ATOM  13538 2HB  ALA A 874     -32.202   2.030 -29.028  1.00  8.400          H  
ATOM  13539 3HB  ALA A 874     -31.894   0.282 -28.878  1.00  8.400          H  
ATOM  13540  N   ALA A 875     -34.028  -1.554 -28.183  1.00  6.670          N  
ATOM  13541  CA  ALA A 875     -34.486  -2.901 -28.437  1.00  7.510          C  
ATOM  13542  C   ALA A 875     -35.931  -3.077 -28.069  1.00  6.980          C  
ATOM  13543  O   ALA A 875     -36.705  -3.594 -28.871  1.00  7.100          O  
ATOM  13544  CB  ALA A 875     -33.639  -3.885 -27.672  1.00 10.180          C  
ATOM  13545  H   ALA A 875     -33.292  -1.430 -27.496  1.00  8.000          H  
ATOM  13546  HA  ALA A 875     -34.379  -3.099 -29.500  1.00  9.010          H  
ATOM  13547 1HB  ALA A 875     -33.954  -4.877 -27.884  1.00 12.210          H  
ATOM  13548 2HB  ALA A 875     -32.599  -3.772 -27.967  1.00 12.210          H  
ATOM  13549 3HB  ALA A 875     -33.741  -3.687 -26.607  1.00 12.210          H  
ATOM  13550  N   VAL A 876     -36.355  -2.554 -26.923  1.00  6.460          N  
ATOM  13551  CA  VAL A 876     -37.733  -2.776 -26.564  1.00  6.280          C  
ATOM  13552  C   VAL A 876     -38.665  -2.084 -27.516  1.00  5.280          C  
ATOM  13553  O   VAL A 876     -39.721  -2.611 -27.859  1.00  5.470          O  
ATOM  13554  CB  VAL A 876     -38.027  -2.369 -25.116  1.00  8.860          C  
ATOM  13555  CG1 VAL A 876     -38.048  -0.939 -24.876  1.00  8.860          C  
ATOM  13556  CG2 VAL A 876     -39.285  -2.835 -24.786  1.00  8.860          C  
ATOM  13557  H   VAL A 876     -35.709  -2.087 -26.276  1.00  7.750          H  
ATOM  13558  HA  VAL A 876     -37.922  -3.841 -26.632  1.00  7.540          H  
ATOM  13559  HB  VAL A 876     -37.263  -2.808 -24.480  1.00 10.640          H  
ATOM  13560 1HG1 VAL A 876     -38.281  -0.779 -23.861  1.00 10.640          H  
ATOM  13561 2HG1 VAL A 876     -37.099  -0.517 -25.102  1.00 10.640          H  
ATOM  13562 3HG1 VAL A 876     -38.813  -0.487 -25.461  1.00 10.640          H  
ATOM  13563 1HG2 VAL A 876     -39.443  -2.597 -23.764  1.00 10.640          H  
ATOM  13564 2HG2 VAL A 876     -40.052  -2.374 -25.400  1.00 10.640          H  
ATOM  13565 3HG2 VAL A 876     -39.297  -3.844 -24.935  1.00 10.640          H  
ATOM  13566  N   LEU A 877     -38.280  -0.927 -27.985  1.00  4.310          N  
ATOM  13567  CA  LEU A 877     -39.172  -0.244 -28.855  1.00  3.390          C  
ATOM  13568  C   LEU A 877     -39.108  -0.834 -30.261  1.00  3.780          C  
ATOM  13569  O   LEU A 877     -40.106  -0.785 -30.984  1.00  3.260          O  
ATOM  13570  CB  LEU A 877     -38.816   1.206 -28.746  1.00  5.110          C  
ATOM  13571  CG  LEU A 877     -38.972   1.776 -27.334  1.00  5.110          C  
ATOM  13572  CD1 LEU A 877     -38.461   3.128 -27.347  1.00  5.110          C  
ATOM  13573  CD2 LEU A 877     -40.426   1.688 -26.847  1.00  5.110          C  
ATOM  13574  H   LEU A 877     -37.403  -0.490 -27.666  1.00  5.170          H  
ATOM  13575  HA  LEU A 877     -40.184  -0.397 -28.512  1.00  4.070          H  
ATOM  13576 1HB  LEU A 877     -37.766   1.328 -29.031  1.00  6.140          H  
ATOM  13577 2HB  LEU A 877     -39.453   1.776 -29.401  1.00  6.140          H  
ATOM  13578  HG  LEU A 877     -38.350   1.241 -26.662  1.00  6.140          H  
ATOM  13579 1HD1 LEU A 877     -38.520   3.553 -26.358  1.00  6.140          H  
ATOM  13580 2HD1 LEU A 877     -37.421   3.103 -27.666  1.00  6.140          H  
ATOM  13581 3HD1 LEU A 877     -39.021   3.690 -28.021  1.00  6.140          H  
ATOM  13582 1HD2 LEU A 877     -40.467   2.092 -25.847  1.00  6.140          H  
ATOM  13583 2HD2 LEU A 877     -41.077   2.247 -27.509  1.00  6.140          H  
ATOM  13584 3HD2 LEU A 877     -40.766   0.666 -26.799  1.00  6.140          H  
ATOM  13585  N   SER A 878     -37.961  -1.413 -30.636  1.00  4.910          N  
ATOM  13586  CA  SER A 878     -37.808  -2.106 -31.909  1.00  5.630          C  
ATOM  13587  C   SER A 878     -38.732  -3.316 -31.909  1.00  5.870          C  
ATOM  13588  O   SER A 878     -39.447  -3.576 -32.882  1.00  5.780          O  
ATOM  13589  CB  SER A 878     -36.388  -2.574 -32.105  1.00  7.590          C  
ATOM  13590  OG  SER A 878     -36.234  -3.224 -33.336  1.00  7.590          O  
ATOM  13591  H   SER A 878     -37.140  -1.339 -30.029  1.00  5.890          H  
ATOM  13592  HA  SER A 878     -38.091  -1.437 -32.720  1.00  6.760          H  
ATOM  13593 1HB  SER A 878     -35.727  -1.733 -32.041  1.00  9.110          H  
ATOM  13594 2HB  SER A 878     -36.123  -3.255 -31.305  1.00  9.110          H  
ATOM  13595  HG  SER A 878     -35.335  -3.555 -33.349  1.00  9.110          H  
ATOM  13596  N   TYR A 879     -38.736  -4.040 -30.788  1.00  6.330          N  
ATOM  13597  CA  TYR A 879     -39.558  -5.214 -30.648  1.00  6.760          C  
ATOM  13598  C   TYR A 879     -41.012  -4.771 -30.870  1.00  6.800          C  
ATOM  13599  O   TYR A 879     -41.755  -5.442 -31.580  1.00  7.110          O  
ATOM  13600  CB  TYR A 879     -39.333  -5.832 -29.256  1.00  9.290          C  
ATOM  13601  CG  TYR A 879     -37.913  -6.348 -28.938  1.00  9.290          C  
ATOM  13602  CD1 TYR A 879     -37.520  -6.408 -27.598  1.00  9.290          C  
ATOM  13603  CD2 TYR A 879     -36.995  -6.694 -29.930  1.00  9.290          C  
ATOM  13604  CE1 TYR A 879     -36.249  -6.789 -27.261  1.00  9.290          C  
ATOM  13605  CE2 TYR A 879     -35.716  -7.087 -29.571  1.00  9.290          C  
ATOM  13606  CZ  TYR A 879     -35.349  -7.133 -28.250  1.00  9.290          C  
ATOM  13607  OH  TYR A 879     -34.058  -7.500 -27.910  1.00  9.290          O  
ATOM  13608  H   TYR A 879     -38.102  -3.781 -30.030  1.00  7.600          H  
ATOM  13609  HA  TYR A 879     -39.308  -5.932 -31.426  1.00  8.110          H  
ATOM  13610 1HB  TYR A 879     -39.521  -5.072 -28.541  1.00 11.150          H  
ATOM  13611 2HB  TYR A 879     -40.022  -6.621 -29.077  1.00 11.150          H  
ATOM  13612  HD1 TYR A 879     -38.227  -6.134 -26.816  1.00 11.150          H  
ATOM  13613  HD2 TYR A 879     -37.261  -6.648 -30.981  1.00 11.150          H  
ATOM  13614  HE1 TYR A 879     -35.949  -6.820 -26.215  1.00 11.150          H  
ATOM  13615  HE2 TYR A 879     -34.993  -7.351 -30.341  1.00 11.150          H  
ATOM  13616  HH  TYR A 879     -34.024  -7.778 -26.974  1.00 11.150          H  
ATOM  13617  N   ALA A 880     -41.410  -3.615 -30.299  1.00  6.540          N  
ATOM  13618  CA  ALA A 880     -42.762  -3.074 -30.487  1.00  6.570          C  
ATOM  13619  C   ALA A 880     -43.035  -2.709 -31.948  1.00  6.460          C  
ATOM  13620  O   ALA A 880     -44.085  -3.046 -32.494  1.00  5.960          O  
ATOM  13621  CB  ALA A 880     -42.975  -1.858 -29.604  1.00  9.190          C  
ATOM  13622  H   ALA A 880     -40.760  -3.133 -29.668  1.00  7.850          H  
ATOM  13623  HA  ALA A 880     -43.478  -3.831 -30.204  1.00  7.880          H  
ATOM  13624 1HB  ALA A 880     -43.994  -1.498 -29.737  1.00 11.020          H  
ATOM  13625 2HB  ALA A 880     -42.813  -2.133 -28.564  1.00 11.020          H  
ATOM  13626 3HB  ALA A 880     -42.281  -1.078 -29.879  1.00 11.020          H  
ATOM  13627  N   LEU A 881     -42.052  -2.119 -32.635  1.00  7.210          N  
ATOM  13628  CA  LEU A 881     -42.239  -1.746 -34.040  1.00  7.500          C  
ATOM  13629  C   LEU A 881     -42.720  -2.927 -34.869  1.00  8.720          C  
ATOM  13630  O   LEU A 881     -43.525  -2.763 -35.795  1.00  8.870          O  
ATOM  13631  CB  LEU A 881     -40.936  -1.230 -34.678  1.00 10.380          C  
ATOM  13632  CG  LEU A 881     -41.015  -0.792 -36.198  1.00 10.380          C  
ATOM  13633  CD1 LEU A 881     -41.951   0.422 -36.365  1.00 10.380          C  
ATOM  13634  CD2 LEU A 881     -39.610  -0.506 -36.729  1.00 10.380          C  
ATOM  13635  H   LEU A 881     -41.206  -1.826 -32.139  1.00  8.650          H  
ATOM  13636  HA  LEU A 881     -42.991  -0.962 -34.071  1.00  9.000          H  
ATOM  13637 1HB  LEU A 881     -40.606  -0.383 -34.096  1.00 12.460          H  
ATOM  13638 2HB  LEU A 881     -40.187  -2.007 -34.603  1.00 12.460          H  
ATOM  13639  HG  LEU A 881     -41.432  -1.609 -36.773  1.00 12.460          H  
ATOM  13640 1HD1 LEU A 881     -42.006   0.697 -37.414  1.00 12.460          H  
ATOM  13641 2HD1 LEU A 881     -42.951   0.184 -36.010  1.00 12.460          H  
ATOM  13642 3HD1 LEU A 881     -41.562   1.254 -35.802  1.00 12.460          H  
ATOM  13643 1HD2 LEU A 881     -39.665  -0.237 -37.781  1.00 12.460          H  
ATOM  13644 2HD2 LEU A 881     -39.162   0.300 -36.187  1.00 12.460          H  
ATOM  13645 3HD2 LEU A 881     -38.996  -1.401 -36.616  1.00 12.460          H  
ATOM  13646  N   THR A 882     -42.204  -4.118 -34.563  1.00  9.620          N  
ATOM  13647  CA  THR A 882     -42.566  -5.313 -35.307  1.00 10.890          C  
ATOM  13648  C   THR A 882     -43.321  -6.364 -34.471  1.00 11.200          C  
ATOM  13649  O   THR A 882     -43.162  -7.567 -34.709  1.00 11.460          O  
ATOM  13650  CB  THR A 882     -41.333  -5.963 -35.961  1.00 14.740          C  
ATOM  13651  OG1 THR A 882     -40.371  -6.304 -34.965  1.00 14.740          O  
ATOM  13652  CG2 THR A 882     -40.701  -4.956 -36.935  1.00 14.740          C  
ATOM  13653  H   THR A 882     -41.498  -4.176 -33.815  1.00 11.540          H  
ATOM  13654  HA  THR A 882     -43.237  -5.015 -36.110  1.00 13.070          H  
ATOM  13655  HB  THR A 882     -41.630  -6.861 -36.500  1.00 17.690          H  
ATOM  13656  HG1 THR A 882     -40.728  -7.025 -34.430  1.00 17.690          H  
ATOM  13657 1HG2 THR A 882     -39.829  -5.405 -37.403  1.00 17.690          H  
ATOM  13658 2HG2 THR A 882     -41.427  -4.684 -37.699  1.00 17.690          H  
ATOM  13659 3HG2 THR A 882     -40.398  -4.065 -36.391  1.00 17.690          H  
ATOM  13660  N   ASP A 883     -44.124  -5.936 -33.481  1.00 11.320          N  
ATOM  13661  CA  ASP A 883     -44.882  -6.897 -32.675  1.00 11.800          C  
ATOM  13662  C   ASP A 883     -46.168  -7.366 -33.376  1.00 12.240          C  
ATOM  13663  O   ASP A 883     -46.412  -7.031 -34.536  1.00 12.330          O  
ATOM  13664  CB  ASP A 883     -45.168  -6.320 -31.259  1.00 16.330          C  
ATOM  13665  CG  ASP A 883     -46.124  -5.083 -31.125  1.00 16.330          C  
ATOM  13666  OD1 ASP A 883     -46.815  -4.755 -32.050  1.00 16.330          O  
ATOM  13667  OD2 ASP A 883     -46.099  -4.463 -30.056  1.00 16.330          O  
ATOM  13668  H   ASP A 883     -44.201  -4.929 -33.285  1.00 13.580          H  
ATOM  13669  HA  ASP A 883     -44.258  -7.774 -32.541  1.00 14.160          H  
ATOM  13670 1HB  ASP A 883     -45.555  -7.110 -30.616  1.00 19.590          H  
ATOM  13671 2HB  ASP A 883     -44.221  -6.014 -30.845  1.00 19.590          H  
ATOM  13672  N   TYR A 884     -46.954  -8.224 -32.707  1.00 12.650          N  
ATOM  13673  CA  TYR A 884     -48.196  -8.768 -33.262  1.00 13.240          C  
ATOM  13674  C   TYR A 884     -49.201  -7.617 -33.452  1.00 13.590          C  
ATOM  13675  O   TYR A 884     -49.438  -6.893 -32.488  1.00 13.300          O  
ATOM  13676  CB  TYR A 884     -48.701  -9.788 -32.233  1.00 18.300          C  
ATOM  13677  CG  TYR A 884     -49.955 -10.478 -32.503  1.00 18.300          C  
ATOM  13678  CD1 TYR A 884     -50.013 -11.680 -33.198  1.00 18.300          C  
ATOM  13679  CD2 TYR A 884     -51.092  -9.882 -32.053  1.00 18.300          C  
ATOM  13680  CE1 TYR A 884     -51.254 -12.267 -33.407  1.00 18.300          C  
ATOM  13681  CE2 TYR A 884     -52.275 -10.438 -32.268  1.00 18.300          C  
ATOM  13682  CZ  TYR A 884     -52.392 -11.625 -32.925  1.00 18.300          C  
ATOM  13683  OH  TYR A 884     -53.638 -12.166 -33.116  1.00 18.300          O  
ATOM  13684  H   TYR A 884     -46.724  -8.520 -31.755  1.00 15.180          H  
ATOM  13685  HA  TYR A 884     -47.989  -9.242 -34.218  1.00 15.890          H  
ATOM  13686 1HB  TYR A 884     -47.930 -10.549 -32.090  1.00 21.960          H  
ATOM  13687 2HB  TYR A 884     -48.816  -9.279 -31.280  1.00 21.960          H  
ATOM  13688  HD1 TYR A 884     -49.107 -12.155 -33.565  1.00 21.960          H  
ATOM  13689  HD2 TYR A 884     -51.034  -8.932 -31.518  1.00 21.960          H  
ATOM  13690  HE1 TYR A 884     -51.336 -13.215 -33.944  1.00 21.960          H  
ATOM  13691  HE2 TYR A 884     -53.131  -9.933 -31.909  1.00 21.960          H  
ATOM  13692  HH  TYR A 884     -54.325 -11.487 -32.907  1.00 21.960          H  
ATOM  13693  N   ASP A 885     -49.872  -7.411 -34.613  1.00 14.340          N  
ATOM  13694  CA  ASP A 885     -49.953  -8.095 -35.913  1.00 15.150          C  
ATOM  13695  C   ASP A 885     -50.299  -6.991 -36.947  1.00 15.180          C  
ATOM  13696  O   ASP A 885     -49.844  -5.864 -36.793  1.00 15.320          O  
ATOM  13697  CB  ASP A 885     -51.017  -9.204 -35.888  1.00 20.890          C  
ATOM  13698  CG  ASP A 885     -50.815 -10.265 -36.953  1.00 20.890          C  
ATOM  13699  OD1 ASP A 885     -51.107  -9.928 -38.077  1.00 20.890          O  
ATOM  13700  OD2 ASP A 885     -50.344 -11.333 -36.677  1.00 20.890          O  
ATOM  13701  H   ASP A 885     -50.480  -6.607 -34.564  1.00 17.210          H  
ATOM  13702  HA  ASP A 885     -48.984  -8.521 -36.173  1.00 18.180          H  
ATOM  13703 1HB  ASP A 885     -51.014  -9.676 -34.940  1.00 25.060          H  
ATOM  13704 2HB  ASP A 885     -52.007  -8.762 -36.008  1.00 25.060          H  
ATOM  13705  N   GLY A 886     -51.066  -7.286 -38.005  1.00 15.190          N  
ATOM  13706  CA  GLY A 886     -51.369  -6.286 -39.043  1.00 15.370          C  
ATOM  13707  C   GLY A 886     -51.989  -4.947 -38.566  1.00 14.590          C  
ATOM  13708  O   GLY A 886     -51.735  -3.913 -39.182  1.00 14.910          O  
ATOM  13709  H   GLY A 886     -51.389  -8.244 -38.137  1.00 18.230          H  
ATOM  13710 1HA  GLY A 886     -50.448  -6.069 -39.585  1.00 18.440          H  
ATOM  13711 2HA  GLY A 886     -52.040  -6.742 -39.770  1.00 18.440          H  
ATOM  13712  N   TRP A 887     -52.830  -4.934 -37.523  1.00 13.670          N  
ATOM  13713  CA  TRP A 887     -53.388  -3.655 -37.045  1.00 12.920          C  
ATOM  13714  C   TRP A 887     -52.365  -2.929 -36.194  1.00 12.480          C  
ATOM  13715  O   TRP A 887     -51.686  -3.523 -35.359  1.00 12.360          O  
ATOM  13716  CB  TRP A 887     -54.700  -3.843 -36.303  1.00 18.390          C  
ATOM  13717  CG  TRP A 887     -55.841  -4.177 -37.212  1.00 18.390          C  
ATOM  13718  CD1 TRP A 887     -55.769  -4.405 -38.557  1.00 18.390          C  
ATOM  13719  CD2 TRP A 887     -57.233  -4.319 -36.866  1.00 18.390          C  
ATOM  13720  NE1 TRP A 887     -56.994  -4.676 -39.054  1.00 18.390          N  
ATOM  13721  CE2 TRP A 887     -57.909  -4.631 -38.041  1.00 18.390          C  
ATOM  13722  CE3 TRP A 887     -57.947  -4.210 -35.679  1.00 18.390          C  
ATOM  13723  CZ2 TRP A 887     -59.264  -4.838 -38.062  1.00 18.390          C  
ATOM  13724  CZ3 TRP A 887     -59.303  -4.406 -35.697  1.00 18.390          C  
ATOM  13725  CH2 TRP A 887     -59.951  -4.714 -36.853  1.00 18.390          C  
ATOM  13726  H   TRP A 887     -53.066  -5.797 -37.055  1.00 16.400          H  
ATOM  13727  HA  TRP A 887     -53.587  -3.016 -37.904  1.00 15.500          H  
ATOM  13728 1HB  TRP A 887     -54.590  -4.645 -35.592  1.00 22.070          H  
ATOM  13729 2HB  TRP A 887     -54.935  -2.950 -35.742  1.00 22.070          H  
ATOM  13730  HD1 TRP A 887     -54.871  -4.380 -39.166  1.00 22.070          H  
ATOM  13731  HE1 TRP A 887     -57.175  -4.882 -40.072  1.00 22.070          H  
ATOM  13732  HE3 TRP A 887     -57.451  -3.978 -34.757  1.00 22.070          H  
ATOM  13733  HZ2 TRP A 887     -59.797  -5.083 -38.984  1.00 22.070          H  
ATOM  13734  HZ3 TRP A 887     -59.844  -4.313 -34.763  1.00 22.070          H  
ATOM  13735  HH2 TRP A 887     -61.030  -4.864 -36.831  1.00 22.070          H  
ATOM  13736  N   LEU A 888     -52.299  -1.627 -36.350  1.00 12.340          N  
ATOM  13737  CA  LEU A 888     -51.293  -0.864 -35.649  1.00 11.990          C  
ATOM  13738  C   LEU A 888     -51.593  -0.498 -34.219  1.00 11.100          C  
ATOM  13739  O   LEU A 888     -52.721  -0.170 -33.855  1.00 10.870          O  
ATOM  13740  CB  LEU A 888     -51.078   0.432 -36.404  1.00 16.930          C  
ATOM  13741  CG  LEU A 888     -50.626   0.295 -37.851  1.00 16.930          C  
ATOM  13742  CD1 LEU A 888     -50.587   1.648 -38.453  1.00 16.930          C  
ATOM  13743  CD2 LEU A 888     -49.284  -0.405 -37.942  1.00 16.930          C  
ATOM  13744  H   LEU A 888     -52.909  -1.172 -37.011  1.00 14.810          H  
ATOM  13745  HA  LEU A 888     -50.381  -1.453 -35.632  1.00 14.390          H  
ATOM  13746 1HB  LEU A 888     -52.012   0.993 -36.395  1.00 20.310          H  
ATOM  13747 2HB  LEU A 888     -50.333   1.021 -35.862  1.00 20.310          H  
ATOM  13748  HG  LEU A 888     -51.349  -0.279 -38.410  1.00 20.310          H  
ATOM  13749 1HD1 LEU A 888     -50.286   1.532 -39.477  1.00 20.310          H  
ATOM  13750 2HD1 LEU A 888     -51.581   2.087 -38.397  1.00 20.310          H  
ATOM  13751 3HD1 LEU A 888     -49.907   2.285 -37.958  1.00 20.310          H  
ATOM  13752 1HD2 LEU A 888     -48.984  -0.468 -38.975  1.00 20.310          H  
ATOM  13753 2HD2 LEU A 888     -48.569   0.139 -37.408  1.00 20.310          H  
ATOM  13754 3HD2 LEU A 888     -49.346  -1.410 -37.541  1.00 20.310          H  
ATOM  13755  N   SER A 889     -50.534  -0.502 -33.413  1.00 10.670          N  
ATOM  13756  CA  SER A 889     -50.609  -0.063 -32.037  1.00  9.880          C  
ATOM  13757  C   SER A 889     -50.631   1.445 -32.013  1.00  9.740          C  
ATOM  13758  O   SER A 889     -50.243   2.089 -32.994  1.00  9.950          O  
ATOM  13759  CB  SER A 889     -49.415  -0.572 -31.260  1.00 14.150          C  
ATOM  13760  OG  SER A 889     -48.231   0.024 -31.728  1.00 14.150          O  
ATOM  13761  H   SER A 889     -49.639  -0.813 -33.763  1.00 12.800          H  
ATOM  13762  HA  SER A 889     -51.532  -0.436 -31.593  1.00 11.860          H  
ATOM  13763 1HB  SER A 889     -49.547  -0.344 -30.201  1.00 16.980          H  
ATOM  13764 2HB  SER A 889     -49.351  -1.657 -31.356  1.00 16.980          H  
ATOM  13765  HG  SER A 889     -47.521  -0.339 -31.183  1.00 16.980          H  
ATOM  13766  N   SER A 890     -50.999   2.025 -30.878  1.00  9.480          N  
ATOM  13767  CA  SER A 890     -51.034   3.477 -30.807  1.00  9.490          C  
ATOM  13768  C   SER A 890     -50.591   4.057 -29.481  1.00  9.020          C  
ATOM  13769  O   SER A 890     -50.778   3.469 -28.406  1.00  8.950          O  
ATOM  13770  CB  SER A 890     -52.439   3.958 -31.087  1.00 13.280          C  
ATOM  13771  OG  SER A 890     -53.329   3.513 -30.097  1.00 13.280          O  
ATOM  13772  H   SER A 890     -51.294   1.458 -30.100  1.00 11.380          H  
ATOM  13773  HA  SER A 890     -50.372   3.871 -31.575  1.00 11.390          H  
ATOM  13774 1HB  SER A 890     -52.445   5.050 -31.130  1.00 15.940          H  
ATOM  13775 2HB  SER A 890     -52.765   3.590 -32.061  1.00 15.940          H  
ATOM  13776  HG  SER A 890     -54.180   3.888 -30.331  1.00 15.940          H  
ATOM  13777  N   ALA A 891     -50.038   5.267 -29.581  1.00  8.870          N  
ATOM  13778  CA  ALA A 891     -49.548   6.018 -28.432  1.00  8.730          C  
ATOM  13779  C   ALA A 891     -50.456   7.177 -28.015  1.00  9.330          C  
ATOM  13780  O   ALA A 891     -50.667   8.156 -28.748  1.00  9.820          O  
ATOM  13781  CB  ALA A 891     -48.163   6.553 -28.739  1.00 12.280          C  
ATOM  13782  H   ALA A 891     -49.938   5.661 -30.523  1.00 10.640          H  
ATOM  13783  HA  ALA A 891     -49.485   5.330 -27.586  1.00 10.480          H  
ATOM  13784 1HB  ALA A 891     -47.776   7.080 -27.868  1.00 14.730          H  
ATOM  13785 2HB  ALA A 891     -47.505   5.737 -28.988  1.00 14.730          H  
ATOM  13786 3HB  ALA A 891     -48.226   7.226 -29.580  1.00 14.730          H  
ATOM  13787  N   GLY A 892     -51.034   7.039 -26.821  1.00  9.350          N  
ATOM  13788  CA  GLY A 892     -51.973   8.018 -26.260  1.00  9.930          C  
ATOM  13789  C   GLY A 892     -51.291   9.227 -25.609  1.00  9.800          C  
ATOM  13790  O   GLY A 892     -51.149   9.268 -24.384  1.00  9.940          O  
ATOM  13791  H   GLY A 892     -50.834   6.189 -26.273  1.00 11.220          H  
ATOM  13792 1HA  GLY A 892     -52.632   8.367 -27.056  1.00 11.920          H  
ATOM  13793 2HA  GLY A 892     -52.607   7.521 -25.526  1.00 11.920          H  
ATOM  13794  N   TYR A 893     -50.881  10.227 -26.396  1.00  9.660          N  
ATOM  13795  CA  TYR A 893     -50.097  11.347 -25.828  1.00  9.680          C  
ATOM  13796  C   TYR A 893     -50.846  12.382 -24.988  1.00 10.620          C  
ATOM  13797  O   TYR A 893     -51.042  13.538 -25.393  1.00 11.220          O  
ATOM  13798  CB  TYR A 893     -49.329  12.086 -26.918  1.00 13.540          C  
ATOM  13799  CG  TYR A 893     -48.294  11.260 -27.542  1.00 13.540          C  
ATOM  13800  CD1 TYR A 893     -48.505  10.718 -28.768  1.00 13.540          C  
ATOM  13801  CD2 TYR A 893     -47.133  11.005 -26.872  1.00 13.540          C  
ATOM  13802  CE1 TYR A 893     -47.578   9.924 -29.314  1.00 13.540          C  
ATOM  13803  CE2 TYR A 893     -46.203  10.192 -27.424  1.00 13.540          C  
ATOM  13804  CZ  TYR A 893     -46.434   9.650 -28.635  1.00 13.540          C  
ATOM  13805  OH  TYR A 893     -45.531   8.828 -29.178  1.00 13.540          O  
ATOM  13806  H   TYR A 893     -51.064  10.171 -27.413  1.00 11.590          H  
ATOM  13807  HA  TYR A 893     -49.369  10.922 -25.157  1.00 11.620          H  
ATOM  13808 1HB  TYR A 893     -50.003  12.403 -27.677  1.00 16.250          H  
ATOM  13809 2HB  TYR A 893     -48.853  12.976 -26.500  1.00 16.250          H  
ATOM  13810  HD1 TYR A 893     -49.412  10.914 -29.304  1.00 16.250          H  
ATOM  13811  HD2 TYR A 893     -46.965  11.433 -25.890  1.00 16.250          H  
ATOM  13812  HE1 TYR A 893     -47.753   9.491 -30.280  1.00 16.250          H  
ATOM  13813  HE2 TYR A 893     -45.280   9.966 -26.888  1.00 16.250          H  
ATOM  13814  HH  TYR A 893     -44.740   8.800 -28.613  1.00 16.250          H  
ATOM  13815  N   ILE A 894     -51.153  11.956 -23.763  1.00 10.870          N  
ATOM  13816  CA  ILE A 894     -51.859  12.730 -22.746  1.00 11.810          C  
ATOM  13817  C   ILE A 894     -50.988  13.834 -22.119  1.00 11.480          C  
ATOM  13818  O   ILE A 894     -51.494  14.881 -21.741  1.00 12.270          O  
ATOM  13819  CB  ILE A 894     -52.391  11.786 -21.629  1.00 16.160          C  
ATOM  13820  CG1 ILE A 894     -53.506  12.456 -20.787  1.00 16.160          C  
ATOM  13821  CG2 ILE A 894     -51.240  11.346 -20.639  1.00 16.160          C  
ATOM  13822  CD1 ILE A 894     -54.819  12.769 -21.485  1.00 16.160          C  
ATOM  13823  H   ILE A 894     -50.963  10.966 -23.611  1.00 13.040          H  
ATOM  13824  HA  ILE A 894     -52.696  13.210 -23.222  1.00 14.170          H  
ATOM  13825  HB  ILE A 894     -52.808  10.899 -22.104  1.00 19.390          H  
ATOM  13826 1HG1 ILE A 894     -53.733  11.788 -19.989  1.00 19.390          H  
ATOM  13827 2HG1 ILE A 894     -53.125  13.387 -20.387  1.00 19.390          H  
ATOM  13828 1HG2 ILE A 894     -51.629  10.675 -19.901  1.00 19.390          H  
ATOM  13829 2HG2 ILE A 894     -50.463  10.849 -21.185  1.00 19.390          H  
ATOM  13830 3HG2 ILE A 894     -50.820  12.196 -20.112  1.00 19.390          H  
ATOM  13831 1HD1 ILE A 894     -55.504  13.218 -20.767  1.00 19.390          H  
ATOM  13832 2HD1 ILE A 894     -54.676  13.458 -22.305  1.00 19.390          H  
ATOM  13833 3HD1 ILE A 894     -55.252  11.849 -21.866  1.00 19.390          H  
ATOM  13834  N   GLY A 895     -49.695  13.577 -21.934  1.00 10.360          N  
ATOM  13835  CA  GLY A 895     -48.822  14.563 -21.305  1.00  9.940          C  
ATOM  13836  C   GLY A 895     -47.615  14.834 -22.197  1.00  9.880          C  
ATOM  13837  O   GLY A 895     -47.485  14.131 -23.204  1.00 10.430          O  
ATOM  13838  H   GLY A 895     -49.324  12.695 -22.250  1.00 12.430          H  
ATOM  13839 1HA  GLY A 895     -49.380  15.463 -21.114  1.00 11.930          H  
ATOM  13840 2HA  GLY A 895     -48.506  14.173 -20.340  1.00 11.930          H  
ATOM  13841  N   PRO A 896     -46.715  15.793 -21.816  1.00  9.380          N  
ATOM  13842  CA  PRO A 896     -45.472  16.210 -22.468  1.00  9.370          C  
ATOM  13843  C   PRO A 896     -44.449  15.111 -22.431  1.00  9.400          C  
ATOM  13844  O   PRO A 896     -44.496  14.236 -21.558  1.00  9.710          O  
ATOM  13845  CB  PRO A 896     -45.008  17.415 -21.654  1.00 14.050          C  
ATOM  13846  CG  PRO A 896     -45.615  17.216 -20.337  1.00 14.050          C  
ATOM  13847  CD  PRO A 896     -46.981  16.590 -20.624  1.00 14.050          C  
ATOM  13848  HA  PRO A 896     -45.686  16.488 -23.508  1.00 11.240          H  
ATOM  13849 1HB  PRO A 896     -43.909  17.443 -21.625  1.00 16.870          H  
ATOM  13850 2HB  PRO A 896     -45.328  18.345 -22.138  1.00 16.870          H  
ATOM  13851 1HG  PRO A 896     -44.945  16.562 -19.770  1.00 16.870          H  
ATOM  13852 2HG  PRO A 896     -45.682  18.160 -19.781  1.00 16.870          H  
ATOM  13853 1HD  PRO A 896     -47.343  16.007 -19.829  1.00 16.870          H  
ATOM  13854 2HD  PRO A 896     -47.642  17.388 -20.831  1.00 16.870          H  
ATOM  13855  N   ASN A 897     -43.544  15.137 -23.406  1.00  9.180          N  
ATOM  13856  CA  ASN A 897     -42.574  14.072 -23.580  1.00  9.270          C  
ATOM  13857  C   ASN A 897     -41.117  14.425 -23.898  1.00  8.480          C  
ATOM  13858  O   ASN A 897     -40.838  15.435 -24.562  1.00  8.850          O  
ATOM  13859  CB  ASN A 897     -43.145  13.264 -24.678  1.00 12.940          C  
ATOM  13860  CG  ASN A 897     -44.453  12.859 -24.278  1.00 12.940          C  
ATOM  13861  OD1 ASN A 897     -44.606  12.091 -23.326  1.00 12.940          O  
ATOM  13862  ND2 ASN A 897     -45.458  13.419 -24.924  1.00 12.940          N  
ATOM  13863  H   ASN A 897     -43.583  15.908 -24.076  1.00 11.020          H  
ATOM  13864  HA  ASN A 897     -42.558  13.483 -22.662  1.00 11.120          H  
ATOM  13865 1HB  ASN A 897     -43.251  13.870 -25.564  1.00 15.530          H  
ATOM  13866 2HB  ASN A 897     -42.521  12.478 -24.885  1.00 15.530          H  
ATOM  13867 1HD2 ASN A 897     -46.395  13.276 -24.600  1.00 15.530          H  
ATOM  13868 2HD2 ASN A 897     -45.296  14.067 -25.679  1.00 15.530          H  
ATOM  13869  N   ALA A 898     -40.192  13.528 -23.518  1.00  7.510          N  
ATOM  13870  CA  ALA A 898     -38.793  13.741 -23.910  1.00  6.770          C  
ATOM  13871  C   ALA A 898     -37.961  12.455 -24.095  1.00  6.110          C  
ATOM  13872  O   ALA A 898     -38.250  11.394 -23.528  1.00  6.220          O  
ATOM  13873  CB  ALA A 898     -38.096  14.621 -22.873  1.00  9.770          C  
ATOM  13874  H   ALA A 898     -40.469  12.733 -22.924  1.00  9.010          H  
ATOM  13875  HA  ALA A 898     -38.807  14.257 -24.864  1.00  8.120          H  
ATOM  13876 1HB  ALA A 898     -37.076  14.827 -23.197  1.00 11.730          H  
ATOM  13877 2HB  ALA A 898     -38.636  15.560 -22.771  1.00 11.730          H  
ATOM  13878 3HB  ALA A 898     -38.075  14.105 -21.910  1.00 11.730          H  
ATOM  13879  N   ARG A 899     -36.898  12.603 -24.907  1.00  5.660          N  
ATOM  13880  CA  ARG A 899     -35.831  11.598 -25.144  1.00  5.010          C  
ATOM  13881  C   ARG A 899     -36.309  10.185 -25.491  1.00  4.610          C  
ATOM  13882  O   ARG A 899     -36.656   9.927 -26.643  1.00  4.530          O  
ATOM  13883  CB  ARG A 899     -34.889  11.524 -23.958  1.00  7.270          C  
ATOM  13884  CG  ARG A 899     -33.985  12.722 -23.753  1.00  7.270          C  
ATOM  13885  CD  ARG A 899     -33.162  12.544 -22.537  1.00  7.270          C  
ATOM  13886  NE  ARG A 899     -32.240  13.611 -22.325  1.00  7.270          N  
ATOM  13887  CZ  ARG A 899     -31.452  13.789 -21.252  1.00  7.270          C  
ATOM  13888  NH1 ARG A 899     -31.454  12.946 -20.256  1.00  7.270          N  
ATOM  13889  NH2 ARG A 899     -30.668  14.834 -21.215  1.00  7.270          N  
ATOM  13890  H   ARG A 899     -36.846  13.506 -25.394  1.00  6.790          H  
ATOM  13891  HA  ARG A 899     -35.242  11.951 -25.995  1.00  6.010          H  
ATOM  13892 1HB  ARG A 899     -35.469  11.434 -23.067  1.00  8.730          H  
ATOM  13893 2HB  ARG A 899     -34.252  10.640 -24.039  1.00  8.730          H  
ATOM  13894 1HG  ARG A 899     -33.320  12.838 -24.611  1.00  8.730          H  
ATOM  13895 2HG  ARG A 899     -34.592  13.616 -23.627  1.00  8.730          H  
ATOM  13896 1HD  ARG A 899     -33.841  12.539 -21.705  1.00  8.730          H  
ATOM  13897 2HD  ARG A 899     -32.609  11.609 -22.600  1.00  8.730          H  
ATOM  13898  HE  ARG A 899     -32.170  14.300 -23.047  1.00  8.730          H  
ATOM  13899 1HH1 ARG A 899     -32.051  12.139 -20.282  1.00  8.730          H  
ATOM  13900 2HH1 ARG A 899     -30.854  13.105 -19.459  1.00  8.730          H  
ATOM  13901 1HH2 ARG A 899     -30.678  15.508 -21.994  1.00  8.730          H  
ATOM  13902 2HH2 ARG A 899     -30.058  14.982 -20.429  1.00  8.730          H  
ATOM  13903  N   VAL A 900     -36.389   9.258 -24.517  1.00  4.640          N  
ATOM  13904  CA  VAL A 900     -36.808   7.899 -24.892  1.00  4.240          C  
ATOM  13905  C   VAL A 900     -38.188   7.973 -25.468  1.00  4.760          C  
ATOM  13906  O   VAL A 900     -38.533   7.155 -26.309  1.00  5.170          O  
ATOM  13907  CB  VAL A 900     -36.842   6.848 -23.748  1.00  6.100          C  
ATOM  13908  CG1 VAL A 900     -38.035   7.071 -22.785  1.00  6.100          C  
ATOM  13909  CG2 VAL A 900     -36.928   5.442 -24.348  1.00  6.100          C  
ATOM  13910  H   VAL A 900     -36.148   9.498 -23.568  1.00  5.570          H  
ATOM  13911  HA  VAL A 900     -36.127   7.527 -25.659  1.00  5.090          H  
ATOM  13912  HB  VAL A 900     -35.943   6.914 -23.204  1.00  7.320          H  
ATOM  13913 1HG1 VAL A 900     -38.002   6.317 -22.012  1.00  7.320          H  
ATOM  13914 2HG1 VAL A 900     -37.997   8.055 -22.334  1.00  7.320          H  
ATOM  13915 3HG1 VAL A 900     -38.978   6.968 -23.308  1.00  7.320          H  
ATOM  13916 1HG2 VAL A 900     -36.911   4.707 -23.544  1.00  7.320          H  
ATOM  13917 2HG2 VAL A 900     -37.840   5.320 -24.910  1.00  7.320          H  
ATOM  13918 3HG2 VAL A 900     -36.080   5.283 -25.006  1.00  7.320          H  
ATOM  13919  N   ASP A 901     -38.993   8.951 -25.038  1.00  4.940          N  
ATOM  13920  CA  ASP A 901     -40.314   9.060 -25.590  1.00  5.690          C  
ATOM  13921  C   ASP A 901     -40.244   9.322 -27.070  1.00  5.510          C  
ATOM  13922  O   ASP A 901     -41.162   8.968 -27.800  1.00  6.230          O  
ATOM  13923  CB  ASP A 901     -41.144  10.127 -24.961  1.00  7.670          C  
ATOM  13924  CG  ASP A 901     -42.637   9.901 -25.285  1.00  7.670          C  
ATOM  13925  OD1 ASP A 901     -43.231   8.998 -24.730  1.00  7.670          O  
ATOM  13926  OD2 ASP A 901     -43.139  10.600 -26.135  1.00  7.670          O  
ATOM  13927  H   ASP A 901     -38.696   9.615 -24.317  1.00  5.930          H  
ATOM  13928  HA  ASP A 901     -40.822   8.135 -25.449  1.00  6.830          H  
ATOM  13929 1HB  ASP A 901     -40.980  10.140 -23.887  1.00  9.200          H  
ATOM  13930 2HB  ASP A 901     -40.821  11.091 -25.351  1.00  9.200          H  
ATOM  13931  N   HIS A 902     -39.199   9.997 -27.536  1.00  4.700          N  
ATOM  13932  CA  HIS A 902     -39.089  10.249 -28.938  1.00  4.760          C  
ATOM  13933  C   HIS A 902     -38.965   8.904 -29.617  1.00  4.340          C  
ATOM  13934  O   HIS A 902     -39.601   8.655 -30.639  1.00  5.010          O  
ATOM  13935  CB  HIS A 902     -37.887  11.101 -29.281  1.00  6.640          C  
ATOM  13936  CG  HIS A 902     -37.940  11.444 -30.637  1.00  6.640          C  
ATOM  13937  ND1 HIS A 902     -38.783  12.410 -31.092  1.00  6.640          N  
ATOM  13938  CD2 HIS A 902     -37.331  10.934 -31.708  1.00  6.640          C  
ATOM  13939  CE1 HIS A 902     -38.687  12.503 -32.364  1.00  6.640          C  
ATOM  13940  NE2 HIS A 902     -37.813  11.610 -32.778  1.00  6.640          N  
ATOM  13941  H   HIS A 902     -38.429  10.296 -26.947  1.00  5.640          H  
ATOM  13942  HA  HIS A 902     -39.985  10.739 -29.314  1.00  5.710          H  
ATOM  13943 1HB  HIS A 902     -37.877  12.010 -28.678  1.00  7.970          H  
ATOM  13944 2HB  HIS A 902     -36.970  10.567 -29.091  1.00  7.970          H  
ATOM  13945  HD1 HIS A 902     -39.373  13.000 -30.512  1.00  7.970          H  
ATOM  13946  HD2 HIS A 902     -36.596  10.132 -31.835  1.00  7.970          H  
ATOM  13947  HE1 HIS A 902     -39.294  13.232 -32.876  1.00  7.970          H  
ATOM  13948  N   ASP A 903     -38.115   8.048 -29.039  1.00  3.370          N  
ATOM  13949  CA  ASP A 903     -37.849   6.716 -29.580  1.00  3.180          C  
ATOM  13950  C   ASP A 903     -39.175   5.936 -29.574  1.00  3.440          C  
ATOM  13951  O   ASP A 903     -39.568   5.335 -30.582  1.00  3.690          O  
ATOM  13952  CB  ASP A 903     -36.765   6.018 -28.733  1.00  4.530          C  
ATOM  13953  CG  ASP A 903     -36.056   4.802 -29.396  1.00  4.530          C  
ATOM  13954  OD1 ASP A 903     -36.270   4.570 -30.548  1.00  4.530          O  
ATOM  13955  OD2 ASP A 903     -35.238   4.187 -28.744  1.00  4.530          O  
ATOM  13956  H   ASP A 903     -37.643   8.385 -28.192  1.00  4.040          H  
ATOM  13957  HA  ASP A 903     -37.494   6.807 -30.607  1.00  3.820          H  
ATOM  13958 1HB  ASP A 903     -36.038   6.736 -28.437  1.00  5.430          H  
ATOM  13959 2HB  ASP A 903     -37.222   5.667 -27.816  1.00  5.430          H  
ATOM  13960  N   ILE A 904     -39.945   6.094 -28.483  1.00  3.760          N  
ATOM  13961  CA  ILE A 904     -41.235   5.437 -28.349  1.00  4.580          C  
ATOM  13962  C   ILE A 904     -42.123   5.877 -29.484  1.00  5.440          C  
ATOM  13963  O   ILE A 904     -42.704   5.030 -30.155  1.00  5.860          O  
ATOM  13964  CB  ILE A 904     -41.922   5.762 -26.982  1.00  6.080          C  
ATOM  13965  CG1 ILE A 904     -41.132   5.098 -25.821  1.00  6.080          C  
ATOM  13966  CG2 ILE A 904     -43.374   5.322 -26.979  1.00  6.080          C  
ATOM  13967  CD1 ILE A 904     -41.471   5.529 -24.393  1.00  6.080          C  
ATOM  13968  H   ILE A 904     -39.562   6.629 -27.706  1.00  4.510          H  
ATOM  13969  HA  ILE A 904     -41.105   4.366 -28.432  1.00  5.500          H  
ATOM  13970  HB  ILE A 904     -41.912   6.817 -26.827  1.00  7.300          H  
ATOM  13971 1HG1 ILE A 904     -41.323   4.070 -25.872  1.00  7.300          H  
ATOM  13972 2HG1 ILE A 904     -40.084   5.271 -25.981  1.00  7.300          H  
ATOM  13973 1HG2 ILE A 904     -43.838   5.580 -26.035  1.00  7.300          H  
ATOM  13974 2HG2 ILE A 904     -43.915   5.827 -27.773  1.00  7.300          H  
ATOM  13975 3HG2 ILE A 904     -43.421   4.245 -27.131  1.00  7.300          H  
ATOM  13976 1HD1 ILE A 904     -40.856   4.959 -23.700  1.00  7.300          H  
ATOM  13977 2HD1 ILE A 904     -41.292   6.560 -24.223  1.00  7.300          H  
ATOM  13978 3HD1 ILE A 904     -42.498   5.337 -24.195  1.00  7.300          H  
ATOM  13979  N   SER A 905     -42.191   7.178 -29.746  1.00  5.870          N  
ATOM  13980  CA  SER A 905     -43.003   7.674 -30.833  1.00  6.850          C  
ATOM  13981  C   SER A 905     -42.523   7.172 -32.190  1.00  6.670          C  
ATOM  13982  O   SER A 905     -43.299   6.689 -33.004  1.00  7.450          O  
ATOM  13983  CB  SER A 905     -42.944   9.196 -30.870  1.00  9.200          C  
ATOM  13984  OG  SER A 905     -43.508   9.765 -29.732  1.00  9.200          O  
ATOM  13985  H   SER A 905     -41.712   7.845 -29.136  1.00  7.040          H  
ATOM  13986  HA  SER A 905     -44.022   7.338 -30.669  1.00  8.220          H  
ATOM  13987 1HB  SER A 905     -41.914   9.518 -30.959  1.00 11.040          H  
ATOM  13988 2HB  SER A 905     -43.464   9.552 -31.743  1.00 11.040          H  
ATOM  13989  HG  SER A 905     -43.417  10.716 -29.833  1.00 11.040          H  
ATOM  13990  N   MET A 906     -41.232   7.188 -32.446  1.00  5.720          N  
ATOM  13991  CA  MET A 906     -40.814   6.780 -33.776  1.00  5.580          C  
ATOM  13992  C   MET A 906     -41.109   5.331 -34.093  1.00  5.110          C  
ATOM  13993  O   MET A 906     -41.409   4.988 -35.243  1.00  5.290          O  
ATOM  13994  CB  MET A 906     -39.350   7.082 -33.993  1.00  7.870          C  
ATOM  13995  CG  MET A 906     -39.021   8.570 -34.014  1.00  7.870          C  
ATOM  13996  SD  MET A 906     -39.924   9.480 -35.279  1.00  7.870          S  
ATOM  13997  CE  MET A 906     -41.262  10.283 -34.350  1.00  7.870          C  
ATOM  13998  H   MET A 906     -40.569   7.562 -31.759  1.00  6.860          H  
ATOM  13999  HA  MET A 906     -41.385   7.358 -34.494  1.00  6.700          H  
ATOM  14000 1HB  MET A 906     -38.768   6.633 -33.177  1.00  9.440          H  
ATOM  14001 2HB  MET A 906     -39.034   6.625 -34.904  1.00  9.440          H  
ATOM  14002 1HG  MET A 906     -39.266   9.004 -33.054  1.00  9.440          H  
ATOM  14003 2HG  MET A 906     -37.951   8.716 -34.180  1.00  9.440          H  
ATOM  14004 1HE  MET A 906     -41.867  10.880 -35.020  1.00  9.440          H  
ATOM  14005 2HE  MET A 906     -41.892   9.545 -33.878  1.00  9.440          H  
ATOM  14006 3HE  MET A 906     -40.836  10.926 -33.584  1.00  9.440          H  
ATOM  14007  N   LEU A 907     -41.091   4.491 -33.072  1.00  4.610          N  
ATOM  14008  CA  LEU A 907     -41.340   3.078 -33.230  1.00  4.420          C  
ATOM  14009  C   LEU A 907     -42.815   2.649 -33.062  1.00  5.140          C  
ATOM  14010  O   LEU A 907     -43.114   1.451 -33.070  1.00  5.430          O  
ATOM  14011  CB  LEU A 907     -40.341   2.381 -32.312  1.00  6.260          C  
ATOM  14012  CG  LEU A 907     -38.818   2.643 -32.765  1.00  6.260          C  
ATOM  14013  CD1 LEU A 907     -37.857   2.178 -31.758  1.00  6.260          C  
ATOM  14014  CD2 LEU A 907     -38.524   1.880 -34.028  1.00  6.260          C  
ATOM  14015  H   LEU A 907     -40.799   4.843 -32.149  1.00  5.530          H  
ATOM  14016  HA  LEU A 907     -41.084   2.830 -34.245  1.00  5.300          H  
ATOM  14017 1HB  LEU A 907     -40.470   2.777 -31.304  1.00  7.520          H  
ATOM  14018 2HB  LEU A 907     -40.538   1.316 -32.306  1.00  7.520          H  
ATOM  14019  HG  LEU A 907     -38.661   3.710 -32.919  1.00  7.520          H  
ATOM  14020 1HD1 LEU A 907     -36.855   2.366 -32.090  1.00  7.520          H  
ATOM  14021 2HD1 LEU A 907     -38.024   2.736 -30.848  1.00  7.520          H  
ATOM  14022 3HD1 LEU A 907     -37.974   1.145 -31.600  1.00  7.520          H  
ATOM  14023 1HD2 LEU A 907     -37.509   2.066 -34.304  1.00  7.520          H  
ATOM  14024 2HD2 LEU A 907     -38.657   0.819 -33.846  1.00  7.520          H  
ATOM  14025 3HD2 LEU A 907     -39.159   2.194 -34.838  1.00  7.520          H  
ATOM  14026  N   ILE A 908     -43.732   3.622 -32.905  1.00  5.590          N  
ATOM  14027  CA  ILE A 908     -45.171   3.355 -32.855  1.00  6.350          C  
ATOM  14028  C   ILE A 908     -45.843   4.058 -34.039  1.00  6.810          C  
ATOM  14029  O   ILE A 908     -46.035   5.264 -34.018  1.00  6.410          O  
ATOM  14030  CB  ILE A 908     -45.849   3.787 -31.538  1.00  8.590          C  
ATOM  14031  CG1 ILE A 908     -45.237   2.998 -30.362  1.00  8.590          C  
ATOM  14032  CG2 ILE A 908     -47.390   3.610 -31.640  1.00  8.590          C  
ATOM  14033  CD1 ILE A 908     -45.704   3.451 -28.993  1.00  8.590          C  
ATOM  14034  H   ILE A 908     -43.419   4.601 -32.877  1.00  6.710          H  
ATOM  14035  HA  ILE A 908     -45.319   2.286 -32.893  1.00  7.620          H  
ATOM  14036  HB  ILE A 908     -45.621   4.840 -31.354  1.00 10.300          H  
ATOM  14037 1HG1 ILE A 908     -45.478   1.944 -30.483  1.00 10.300          H  
ATOM  14038 2HG1 ILE A 908     -44.159   3.105 -30.402  1.00 10.300          H  
ATOM  14039 1HG2 ILE A 908     -47.856   3.930 -30.734  1.00 10.300          H  
ATOM  14040 2HG2 ILE A 908     -47.786   4.208 -32.448  1.00 10.300          H  
ATOM  14041 3HG2 ILE A 908     -47.632   2.563 -31.817  1.00 10.300          H  
ATOM  14042 1HD1 ILE A 908     -45.208   2.852 -28.232  1.00 10.300          H  
ATOM  14043 2HD1 ILE A 908     -45.442   4.493 -28.867  1.00 10.300          H  
ATOM  14044 3HD1 ILE A 908     -46.775   3.331 -28.888  1.00 10.300          H  
ATOM  14045  N   PRO A 909     -46.262   3.332 -35.070  1.00  7.710          N  
ATOM  14046  CA  PRO A 909     -46.902   3.857 -36.263  1.00  8.200          C  
ATOM  14047  C   PRO A 909     -48.081   4.835 -36.035  1.00  8.190          C  
ATOM  14048  O   PRO A 909     -48.251   5.753 -36.837  1.00  8.040          O  
ATOM  14049  CB  PRO A 909     -47.310   2.566 -36.949  1.00 12.300          C  
ATOM  14050  CG  PRO A 909     -46.241   1.566 -36.528  1.00 12.300          C  
ATOM  14051  CD  PRO A 909     -45.981   1.885 -35.116  1.00 12.300          C  
ATOM  14052  HA  PRO A 909     -46.127   4.360 -36.862  1.00  9.840          H  
ATOM  14053 1HB  PRO A 909     -48.281   2.284 -36.560  1.00 14.760          H  
ATOM  14054 2HB  PRO A 909     -47.403   2.708 -38.039  1.00 14.760          H  
ATOM  14055 1HG  PRO A 909     -46.553   0.526 -36.658  1.00 14.760          H  
ATOM  14056 2HG  PRO A 909     -45.342   1.695 -37.147  1.00 14.760          H  
ATOM  14057 1HD  PRO A 909     -46.661   1.319 -34.456  1.00 14.760          H  
ATOM  14058 2HD  PRO A 909     -44.914   1.670 -34.921  1.00 14.760          H  
ATOM  14059  N   GLU A 910     -48.887   4.673 -34.970  1.00  8.420          N  
ATOM  14060  CA  GLU A 910     -49.986   5.624 -34.754  1.00  8.700          C  
ATOM  14061  C   GLU A 910     -49.723   6.551 -33.569  1.00  8.290          C  
ATOM  14062  O   GLU A 910     -49.884   6.183 -32.397  1.00  8.900          O  
ATOM  14063  CB  GLU A 910     -51.349   4.948 -34.577  1.00 12.070          C  
ATOM  14064  CG  GLU A 910     -51.877   4.234 -35.801  1.00 12.070          C  
ATOM  14065  CD  GLU A 910     -53.284   3.694 -35.615  1.00 12.070          C  
ATOM  14066  OE1 GLU A 910     -53.880   3.963 -34.602  1.00 12.070          O  
ATOM  14067  OE2 GLU A 910     -53.759   3.031 -36.498  1.00 12.070          O  
ATOM  14068  H   GLU A 910     -48.771   3.905 -34.317  1.00 10.100          H  
ATOM  14069  HA  GLU A 910     -50.070   6.256 -35.637  1.00 10.440          H  
ATOM  14070 1HB  GLU A 910     -51.271   4.210 -33.804  1.00 14.480          H  
ATOM  14071 2HB  GLU A 910     -52.086   5.679 -34.256  1.00 14.480          H  
ATOM  14072 1HG  GLU A 910     -51.862   4.925 -36.639  1.00 14.480          H  
ATOM  14073 2HG  GLU A 910     -51.204   3.417 -36.030  1.00 14.480          H  
ATOM  14074  N   LEU A 911     -49.326   7.771 -33.897  1.00  7.430          N  
ATOM  14075  CA  LEU A 911     -48.992   8.782 -32.910  1.00  7.140          C  
ATOM  14076  C   LEU A 911     -50.152   9.721 -32.803  1.00  7.690          C  
ATOM  14077  O   LEU A 911     -50.435  10.474 -33.754  1.00  7.460          O  
ATOM  14078  CB  LEU A 911     -47.730   9.504 -33.348  1.00 10.110          C  
ATOM  14079  CG  LEU A 911     -46.565   8.562 -33.596  1.00 10.110          C  
ATOM  14080  CD1 LEU A 911     -45.356   9.359 -34.078  1.00 10.110          C  
ATOM  14081  CD2 LEU A 911     -46.281   7.783 -32.324  1.00 10.110          C  
ATOM  14082  H   LEU A 911     -49.237   7.996 -34.880  1.00  8.920          H  
ATOM  14083  HA  LEU A 911     -48.874   8.326 -31.933  1.00  8.570          H  
ATOM  14084 1HB  LEU A 911     -47.929  10.039 -34.272  1.00 12.130          H  
ATOM  14085 2HB  LEU A 911     -47.439  10.222 -32.582  1.00 12.130          H  
ATOM  14086  HG  LEU A 911     -46.820   7.849 -34.386  1.00 12.130          H  
ATOM  14087 1HD1 LEU A 911     -44.525   8.676 -34.266  1.00 12.130          H  
ATOM  14088 2HD1 LEU A 911     -45.613   9.874 -35.000  1.00 12.130          H  
ATOM  14089 3HD1 LEU A 911     -45.068  10.086 -33.330  1.00 12.130          H  
ATOM  14090 1HD2 LEU A 911     -45.486   7.124 -32.505  1.00 12.130          H  
ATOM  14091 2HD2 LEU A 911     -46.014   8.470 -31.547  1.00 12.130          H  
ATOM  14092 3HD2 LEU A 911     -47.117   7.185 -32.012  1.00 12.130          H  
ATOM  14093  N   PHE A 912     -50.828   9.658 -31.648  1.00  8.460          N  
ATOM  14094  CA  PHE A 912     -52.058  10.380 -31.428  1.00  9.110          C  
ATOM  14095  C   PHE A 912     -51.970  11.421 -30.313  1.00  9.960          C  
ATOM  14096  O   PHE A 912     -51.755  11.089 -29.141  1.00 10.410          O  
ATOM  14097  CB  PHE A 912     -53.112   9.326 -31.095  1.00 12.490          C  
ATOM  14098  CG  PHE A 912     -54.441   9.827 -31.026  1.00 12.490          C  
ATOM  14099  CD1 PHE A 912     -55.253   9.655 -32.064  1.00 12.490          C  
ATOM  14100  CD2 PHE A 912     -54.874  10.492 -29.968  1.00 12.490          C  
ATOM  14101  CE1 PHE A 912     -56.463  10.146 -32.070  1.00 12.490          C  
ATOM  14102  CE2 PHE A 912     -56.108  11.001 -29.943  1.00 12.490          C  
ATOM  14103  CZ  PHE A 912     -56.906  10.833 -30.994  1.00 12.490          C  
ATOM  14104  H   PHE A 912     -50.538   9.020 -30.894  1.00 10.150          H  
ATOM  14105  HA  PHE A 912     -52.316  10.903 -32.337  1.00 10.930          H  
ATOM  14106 1HB  PHE A 912     -53.071   8.552 -31.849  1.00 14.990          H  
ATOM  14107 2HB  PHE A 912     -52.866   8.861 -30.140  1.00 14.990          H  
ATOM  14108  HD1 PHE A 912     -54.906   9.098 -32.905  1.00 14.990          H  
ATOM  14109  HD2 PHE A 912     -54.207  10.613 -29.142  1.00 14.990          H  
ATOM  14110  HE1 PHE A 912     -57.088   9.998 -32.940  1.00 14.990          H  
ATOM  14111  HE2 PHE A 912     -56.449  11.548 -29.097  1.00 14.990          H  
ATOM  14112  HZ  PHE A 912     -57.905  11.256 -30.989  1.00 14.990          H  
ATOM  14113  N   SER A 913     -52.133  12.686 -30.676  1.00 10.370          N  
ATOM  14114  CA  SER A 913     -52.046  13.778 -29.712  1.00 11.290          C  
ATOM  14115  C   SER A 913     -53.338  14.021 -28.954  1.00 12.060          C  
ATOM  14116  O   SER A 913     -54.411  14.129 -29.550  1.00 12.630          O  
ATOM  14117  CB  SER A 913     -51.678  15.063 -30.395  1.00 15.440          C  
ATOM  14118  OG  SER A 913     -51.788  16.113 -29.498  1.00 15.440          O  
ATOM  14119  H   SER A 913     -52.334  12.888 -31.660  1.00 12.440          H  
ATOM  14120  HA  SER A 913     -51.266  13.544 -28.996  1.00 13.550          H  
ATOM  14121 1HB  SER A 913     -50.662  15.008 -30.738  1.00 18.530          H  
ATOM  14122 2HB  SER A 913     -52.321  15.233 -31.256  1.00 18.530          H  
ATOM  14123  HG  SER A 913     -51.719  16.912 -30.045  1.00 18.530          H  
ATOM  14124  N   HIS A 914     -53.264  14.219 -27.633  1.00 12.150          N  
ATOM  14125  CA  HIS A 914     -54.487  14.549 -26.910  1.00 12.970          C  
ATOM  14126  C   HIS A 914     -54.668  16.063 -26.882  1.00 12.870          C  
ATOM  14127  O   HIS A 914     -55.597  16.588 -26.280  1.00 13.230          O  
ATOM  14128  CB  HIS A 914     -54.495  13.929 -25.516  1.00 17.830          C  
ATOM  14129  CG  HIS A 914     -54.561  12.424 -25.565  1.00 17.830          C  
ATOM  14130  ND1 HIS A 914     -54.521  11.636 -24.460  1.00 17.830          N  
ATOM  14131  CD2 HIS A 914     -54.665  11.604 -26.595  1.00 17.830          C  
ATOM  14132  CE1 HIS A 914     -54.601  10.376 -24.815  1.00 17.830          C  
ATOM  14133  NE2 HIS A 914     -54.699  10.326 -26.114  1.00 17.830          N  
ATOM  14134  H   HIS A 914     -52.385  14.100 -27.115  1.00 14.580          H  
ATOM  14135  HA  HIS A 914     -55.346  14.144 -27.436  1.00 15.560          H  
ATOM  14136 1HB  HIS A 914     -53.588  14.212 -25.013  1.00 21.400          H  
ATOM  14137 2HB  HIS A 914     -55.335  14.309 -24.937  1.00 21.400          H  
ATOM  14138  HD2 HIS A 914     -54.725  11.913 -27.601  1.00 21.400          H  
ATOM  14139  HE1 HIS A 914     -54.593   9.523 -24.140  1.00 21.400          H  
ATOM  14140  HE2 HIS A 914     -54.788   9.482 -26.681  1.00 21.400          H  
ATOM  14141  N   MET A 915     -53.766  16.770 -27.559  1.00 12.470          N  
ATOM  14142  CA  MET A 915     -53.840  18.208 -27.715  1.00 12.400          C  
ATOM  14143  C   MET A 915     -54.501  18.364 -29.060  1.00 12.990          C  
ATOM  14144  O   MET A 915     -54.105  17.694 -30.016  1.00 13.080          O  
ATOM  14145  CB  MET A 915     -52.451  18.859 -27.783  1.00 17.390          C  
ATOM  14146  CG  MET A 915     -52.457  20.399 -27.844  1.00 17.390          C  
ATOM  14147  SD  MET A 915     -50.802  21.143 -28.020  1.00 17.390          S  
ATOM  14148  CE  MET A 915     -49.924  20.812 -26.534  1.00 17.390          C  
ATOM  14149  H   MET A 915     -53.025  16.272 -28.044  1.00 14.960          H  
ATOM  14150  HA  MET A 915     -54.474  18.657 -26.954  1.00 14.880          H  
ATOM  14151 1HB  MET A 915     -51.867  18.546 -26.938  1.00 20.870          H  
ATOM  14152 2HB  MET A 915     -51.940  18.517 -28.673  1.00 20.870          H  
ATOM  14153 1HG  MET A 915     -53.052  20.727 -28.691  1.00 20.870          H  
ATOM  14154 2HG  MET A 915     -52.917  20.794 -26.935  1.00 20.870          H  
ATOM  14155 1HE  MET A 915     -48.921  21.236 -26.590  1.00 20.870          H  
ATOM  14156 2HE  MET A 915     -50.452  21.244 -25.680  1.00 20.870          H  
ATOM  14157 3HE  MET A 915     -49.851  19.766 -26.427  1.00 20.870          H  
ATOM  14158  N   GLY A 916     -55.462  19.251 -29.182  1.00 13.530          N  
ATOM  14159  CA  GLY A 916     -56.062  19.377 -30.487  1.00 14.250          C  
ATOM  14160  C   GLY A 916     -55.198  20.242 -31.364  1.00 14.590          C  
ATOM  14161  O   GLY A 916     -54.218  20.809 -30.885  1.00 14.500          O  
ATOM  14162  H   GLY A 916     -55.778  19.804 -28.397  1.00 16.240          H  
ATOM  14163 1HA  GLY A 916     -56.158  18.391 -30.931  1.00 17.100          H  
ATOM  14164 2HA  GLY A 916     -57.053  19.811 -30.376  1.00 17.100          H  
ATOM  14165  N   PRO A 917     -55.567  20.387 -32.636  1.00 15.150          N  
ATOM  14166  CA  PRO A 917     -54.923  21.175 -33.663  1.00 15.700          C  
ATOM  14167  C   PRO A 917     -55.152  22.630 -33.308  1.00 15.590          C  
ATOM  14168  O   PRO A 917     -55.912  22.897 -32.376  1.00 15.700          O  
ATOM  14169  CB  PRO A 917     -55.633  20.710 -34.937  1.00 23.550          C  
ATOM  14170  CG  PRO A 917     -57.000  20.254 -34.458  1.00 23.550          C  
ATOM  14171  CD  PRO A 917     -56.764  19.643 -33.117  1.00 23.550          C  
ATOM  14172  HA  PRO A 917     -53.850  20.936 -33.693  1.00 18.840          H  
ATOM  14173 1HB  PRO A 917     -55.682  21.537 -35.652  1.00 28.260          H  
ATOM  14174 2HB  PRO A 917     -55.054  19.905 -35.418  1.00 28.260          H  
ATOM  14175 1HG  PRO A 917     -57.666  21.102 -34.364  1.00 28.260          H  
ATOM  14176 2HG  PRO A 917     -57.461  19.559 -35.177  1.00 28.260          H  
ATOM  14177 1HD  PRO A 917     -57.648  19.840 -32.498  1.00 28.260          H  
ATOM  14178 2HD  PRO A 917     -56.552  18.567 -33.216  1.00 28.260          H  
ATOM  14179  N   ASN A 918     -54.494  23.561 -34.005  1.00 15.520          N  
ATOM  14180  CA  ASN A 918     -54.670  24.992 -33.726  1.00 15.570          C  
ATOM  14181  C   ASN A 918     -56.153  25.286 -33.428  1.00 15.650          C  
ATOM  14182  O   ASN A 918     -57.052  24.618 -33.965  1.00 15.080          O  
ATOM  14183  CB  ASN A 918     -54.129  25.839 -34.866  1.00 21.780          C  
ATOM  14184  CG  ASN A 918     -53.947  27.317 -34.490  1.00 21.780          C  
ATOM  14185  OD1 ASN A 918     -54.452  27.802 -33.461  1.00 21.780          O  
ATOM  14186  ND2 ASN A 918     -53.221  28.031 -35.316  1.00 21.780          N  
ATOM  14187  H   ASN A 918     -53.861  23.281 -34.748  1.00 18.620          H  
ATOM  14188  HA  ASN A 918     -54.105  25.243 -32.826  1.00 18.680          H  
ATOM  14189 1HB  ASN A 918     -53.164  25.439 -35.185  1.00 26.130          H  
ATOM  14190 2HB  ASN A 918     -54.808  25.775 -35.716  1.00 26.130          H  
ATOM  14191 1HD2 ASN A 918     -53.056  29.002 -35.131  1.00 26.130          H  
ATOM  14192 2HD2 ASN A 918     -52.824  27.606 -36.132  1.00 26.130          H  
ATOM  14193  N   ASP A 919     -56.395  26.317 -32.605  1.00 16.460          N  
ATOM  14194  CA  ASP A 919     -57.715  26.641 -32.048  1.00 16.840          C  
ATOM  14195  C   ASP A 919     -58.871  26.586 -33.028  1.00 16.090          C  
ATOM  14196  O   ASP A 919     -59.955  26.126 -32.668  1.00 16.430          O  
ATOM  14197  CB  ASP A 919     -57.724  28.053 -31.448  1.00 23.420          C  
ATOM  14198  CG  ASP A 919     -56.946  28.218 -30.140  1.00 23.420          C  
ATOM  14199  OD1 ASP A 919     -56.561  27.239 -29.550  1.00 23.420          O  
ATOM  14200  OD2 ASP A 919     -56.766  29.343 -29.739  1.00 23.420          O  
ATOM  14201  H   ASP A 919     -55.592  26.876 -32.329  1.00 19.750          H  
ATOM  14202  HA  ASP A 919     -57.916  25.926 -31.250  1.00 20.210          H  
ATOM  14203 1HB  ASP A 919     -57.304  28.748 -32.177  1.00 28.110          H  
ATOM  14204 2HB  ASP A 919     -58.753  28.358 -31.274  1.00 28.110          H  
ATOM  14205  N   ARG A 920     -58.685  27.064 -34.252  1.00 15.170          N  
ATOM  14206  CA  ARG A 920     -59.790  27.050 -35.202  1.00 14.500          C  
ATOM  14207  C   ARG A 920     -60.279  25.630 -35.500  1.00 13.970          C  
ATOM  14208  O   ARG A 920     -61.484  25.404 -35.662  1.00 13.870          O  
ATOM  14209  CB  ARG A 920     -59.385  27.723 -36.504  1.00 20.570          C  
ATOM  14210  CG  ARG A 920     -59.229  29.240 -36.415  1.00 20.570          C  
ATOM  14211  CD  ARG A 920     -59.127  29.882 -37.764  1.00 20.570          C  
ATOM  14212  NE  ARG A 920     -57.913  29.479 -38.484  1.00 20.570          N  
ATOM  14213  CZ  ARG A 920     -56.698  30.077 -38.380  1.00 20.570          C  
ATOM  14214  NH1 ARG A 920     -56.520  31.112 -37.578  1.00 20.570          N  
ATOM  14215  NH2 ARG A 920     -55.682  29.615 -39.091  1.00 20.570          N  
ATOM  14216  H   ARG A 920     -57.786  27.442 -34.515  1.00 18.200          H  
ATOM  14217  HA  ARG A 920     -60.617  27.610 -34.768  1.00 17.400          H  
ATOM  14218 1HB  ARG A 920     -58.436  27.309 -36.842  1.00 24.680          H  
ATOM  14219 2HB  ARG A 920     -60.128  27.504 -37.270  1.00 24.680          H  
ATOM  14220 1HG  ARG A 920     -60.095  29.659 -35.904  1.00 24.680          H  
ATOM  14221 2HG  ARG A 920     -58.329  29.473 -35.849  1.00 24.680          H  
ATOM  14222 1HD  ARG A 920     -59.987  29.581 -38.364  1.00 24.680          H  
ATOM  14223 2HD  ARG A 920     -59.134  30.965 -37.662  1.00 24.680          H  
ATOM  14224  HE  ARG A 920     -57.991  28.694 -39.120  1.00 24.680          H  
ATOM  14225 1HH1 ARG A 920     -57.286  31.474 -37.033  1.00 24.680          H  
ATOM  14226 2HH1 ARG A 920     -55.610  31.548 -37.510  1.00 24.680          H  
ATOM  14227 1HH2 ARG A 920     -55.814  28.824 -39.705  1.00 24.680          H  
ATOM  14228 2HH2 ARG A 920     -54.774  30.052 -39.023  1.00 24.680          H  
ATOM  14229  N   ASN A 921     -59.346  24.680 -35.590  1.00 13.780          N  
ATOM  14230  CA  ASN A 921     -59.686  23.313 -35.926  1.00 13.460          C  
ATOM  14231  C   ASN A 921     -60.205  22.595 -34.695  1.00 13.780          C  
ATOM  14232  O   ASN A 921     -61.096  21.748 -34.799  1.00 13.800          O  
ATOM  14233  CB  ASN A 921     -58.511  22.635 -36.581  1.00 18.970          C  
ATOM  14234  CG  ASN A 921     -58.281  23.151 -37.980  1.00 18.970          C  
ATOM  14235  OD1 ASN A 921     -59.197  23.670 -38.634  1.00 18.970          O  
ATOM  14236  ND2 ASN A 921     -57.074  23.025 -38.461  1.00 18.970          N  
ATOM  14237  H   ASN A 921     -58.377  24.903 -35.374  1.00 16.540          H  
ATOM  14238  HA  ASN A 921     -60.499  23.331 -36.649  1.00 16.150          H  
ATOM  14239 1HB  ASN A 921     -57.620  22.839 -35.990  1.00 22.770          H  
ATOM  14240 2HB  ASN A 921     -58.666  21.559 -36.612  1.00 22.770          H  
ATOM  14241 1HD2 ASN A 921     -56.869  23.355 -39.382  1.00 22.770          H  
ATOM  14242 2HD2 ASN A 921     -56.354  22.605 -37.913  1.00 22.770          H  
ATOM  14243  N   THR A 922     -59.668  22.935 -33.523  1.00 14.160          N  
ATOM  14244  CA  THR A 922     -60.187  22.324 -32.304  1.00 14.580          C  
ATOM  14245  C   THR A 922     -61.650  22.727 -32.150  1.00 14.870          C  
ATOM  14246  O   THR A 922     -62.509  21.875 -31.908  1.00 15.160          O  
ATOM  14247  CB  THR A 922     -59.356  22.668 -31.040  1.00 20.240          C  
ATOM  14248  OG1 THR A 922     -58.050  22.088 -31.136  1.00 20.240          O  
ATOM  14249  CG2 THR A 922     -60.018  22.129 -29.804  1.00 20.240          C  
ATOM  14250  H   THR A 922     -58.903  23.619 -33.511  1.00 16.990          H  
ATOM  14251  HA  THR A 922     -60.152  21.241 -32.421  1.00 17.500          H  
ATOM  14252  HB  THR A 922     -59.260  23.751 -30.957  1.00 24.290          H  
ATOM  14253  HG1 THR A 922     -57.473  22.552 -31.781  1.00 24.290          H  
ATOM  14254 1HG2 THR A 922     -59.416  22.381 -28.934  1.00 24.290          H  
ATOM  14255 2HG2 THR A 922     -61.005  22.560 -29.693  1.00 24.290          H  
ATOM  14256 3HG2 THR A 922     -60.094  21.070 -29.889  1.00 24.290          H  
ATOM  14257  N   LYS A 923     -61.942  24.024 -32.320  1.00 14.920          N  
ATOM  14258  CA  LYS A 923     -63.309  24.506 -32.208  1.00 15.300          C  
ATOM  14259  C   LYS A 923     -64.203  23.842 -33.238  1.00 15.000          C  
ATOM  14260  O   LYS A 923     -65.337  23.482 -32.921  1.00 15.460          O  
ATOM  14261  CB  LYS A 923     -63.356  26.025 -32.338  1.00 21.270          C  
ATOM  14262  CG  LYS A 923     -62.785  26.759 -31.124  1.00 21.270          C  
ATOM  14263  CD  LYS A 923     -62.795  28.271 -31.318  1.00 21.270          C  
ATOM  14264  CE  LYS A 923     -62.200  28.988 -30.107  1.00 21.270          C  
ATOM  14265  NZ  LYS A 923     -62.169  30.471 -30.289  1.00 21.270          N  
ATOM  14266  H   LYS A 923     -61.191  24.694 -32.508  1.00 17.900          H  
ATOM  14267  HA  LYS A 923     -63.689  24.241 -31.225  1.00 18.360          H  
ATOM  14268 1HB  LYS A 923     -62.778  26.327 -33.216  1.00 25.520          H  
ATOM  14269 2HB  LYS A 923     -64.384  26.350 -32.490  1.00 25.520          H  
ATOM  14270 1HG  LYS A 923     -63.384  26.511 -30.248  1.00 25.520          H  
ATOM  14271 2HG  LYS A 923     -61.767  26.425 -30.942  1.00 25.520          H  
ATOM  14272 1HD  LYS A 923     -62.203  28.520 -32.202  1.00 25.520          H  
ATOM  14273 2HD  LYS A 923     -63.816  28.615 -31.474  1.00 25.520          H  
ATOM  14274 1HE  LYS A 923     -62.796  28.753 -29.226  1.00 25.520          H  
ATOM  14275 2HE  LYS A 923     -61.180  28.631 -29.950  1.00 25.520          H  
ATOM  14276 1HZ  LYS A 923     -61.765  30.901 -29.467  1.00 25.520          H  
ATOM  14277 2HZ  LYS A 923     -61.606  30.699 -31.096  1.00 25.520          H  
ATOM  14278 3HZ  LYS A 923     -63.108  30.818 -30.423  1.00 25.520          H  
ATOM  14279  N   ARG A 924     -63.705  23.651 -34.466  1.00 14.350          N  
ATOM  14280  CA  ARG A 924     -64.482  22.981 -35.490  1.00 14.140          C  
ATOM  14281  C   ARG A 924     -64.878  21.574 -35.049  1.00 14.280          C  
ATOM  14282  O   ARG A 924     -66.061  21.233 -35.063  1.00 14.580          O  
ATOM  14283  CB  ARG A 924     -63.692  22.914 -36.787  1.00 19.880          C  
ATOM  14284  CG  ARG A 924     -64.390  22.245 -37.950  1.00 19.880          C  
ATOM  14285  CD  ARG A 924     -63.515  22.193 -39.167  1.00 19.880          C  
ATOM  14286  NE  ARG A 924     -62.301  21.387 -38.960  1.00 19.880          N  
ATOM  14287  CZ  ARG A 924     -62.239  20.032 -38.991  1.00 19.880          C  
ATOM  14288  NH1 ARG A 924     -63.320  19.308 -39.226  1.00 19.880          N  
ATOM  14289  NH2 ARG A 924     -61.078  19.419 -38.790  1.00 19.880          N  
ATOM  14290  H   ARG A 924     -62.785  24.027 -34.714  1.00 17.220          H  
ATOM  14291  HA  ARG A 924     -65.387  23.559 -35.668  1.00 16.970          H  
ATOM  14292 1HB  ARG A 924     -63.404  23.919 -37.091  1.00 23.860          H  
ATOM  14293 2HB  ARG A 924     -62.781  22.360 -36.609  1.00 23.860          H  
ATOM  14294 1HG  ARG A 924     -64.652  21.228 -37.670  1.00 23.860          H  
ATOM  14295 2HG  ARG A 924     -65.300  22.790 -38.200  1.00 23.860          H  
ATOM  14296 1HD  ARG A 924     -64.078  21.769 -40.000  1.00 23.860          H  
ATOM  14297 2HD  ARG A 924     -63.205  23.206 -39.424  1.00 23.860          H  
ATOM  14298  HE  ARG A 924     -61.437  21.892 -38.785  1.00 23.860          H  
ATOM  14299 1HH1 ARG A 924     -64.245  19.746 -39.390  1.00 23.860          H  
ATOM  14300 2HH1 ARG A 924     -63.266  18.302 -39.244  1.00 23.860          H  
ATOM  14301 1HH2 ARG A 924     -60.243  19.956 -38.614  1.00 23.860          H  
ATOM  14302 2HH2 ARG A 924     -61.028  18.412 -38.813  1.00 23.860          H  
ATOM  14303  N   LEU A 925     -63.915  20.784 -34.567  1.00 14.190          N  
ATOM  14304  CA  LEU A 925     -64.231  19.415 -34.174  1.00 14.390          C  
ATOM  14305  C   LEU A 925     -65.246  19.390 -33.033  1.00 14.950          C  
ATOM  14306  O   LEU A 925     -66.086  18.478 -32.952  1.00 15.340          O  
ATOM  14307  CB  LEU A 925     -62.966  18.662 -33.740  1.00 20.070          C  
ATOM  14308  CG  LEU A 925     -61.894  18.360 -34.821  1.00 20.070          C  
ATOM  14309  CD1 LEU A 925     -60.670  17.723 -34.117  1.00 20.070          C  
ATOM  14310  CD2 LEU A 925     -62.465  17.443 -35.918  1.00 20.070          C  
ATOM  14311  H   LEU A 925     -62.948  21.129 -34.541  1.00 17.030          H  
ATOM  14312  HA  LEU A 925     -64.686  18.913 -35.022  1.00 17.270          H  
ATOM  14313 1HB  LEU A 925     -62.483  19.247 -32.956  1.00 24.080          H  
ATOM  14314 2HB  LEU A 925     -63.271  17.713 -33.327  1.00 24.080          H  
ATOM  14315  HG  LEU A 925     -61.567  19.292 -35.280  1.00 24.080          H  
ATOM  14316 1HD1 LEU A 925     -59.889  17.522 -34.850  1.00 24.080          H  
ATOM  14317 2HD1 LEU A 925     -60.284  18.414 -33.365  1.00 24.080          H  
ATOM  14318 3HD1 LEU A 925     -60.958  16.785 -33.632  1.00 24.080          H  
ATOM  14319 1HD2 LEU A 925     -61.690  17.248 -36.654  1.00 24.080          H  
ATOM  14320 2HD2 LEU A 925     -62.789  16.512 -35.491  1.00 24.080          H  
ATOM  14321 3HD2 LEU A 925     -63.307  17.920 -36.415  1.00 24.080          H  
ATOM  14322  N   ILE A 926     -65.177  20.371 -32.137  1.00 15.150          N  
ATOM  14323  CA  ILE A 926     -66.135  20.441 -31.044  1.00 15.810          C  
ATOM  14324  C   ILE A 926     -67.528  20.772 -31.606  1.00 16.250          C  
ATOM  14325  O   ILE A 926     -68.515  20.095 -31.299  1.00 16.910          O  
ATOM  14326  CB  ILE A 926     -65.720  21.515 -30.011  1.00 21.870          C  
ATOM  14327  CG1 ILE A 926     -64.408  21.092 -29.340  1.00 21.870          C  
ATOM  14328  CG2 ILE A 926     -66.831  21.650 -28.934  1.00 21.870          C  
ATOM  14329  CD1 ILE A 926     -63.716  22.181 -28.562  1.00 21.870          C  
ATOM  14330  H   ILE A 926     -64.414  21.056 -32.209  1.00 18.180          H  
ATOM  14331  HA  ILE A 926     -66.182  19.477 -30.557  1.00 18.970          H  
ATOM  14332  HB  ILE A 926     -65.560  22.467 -30.510  1.00 26.240          H  
ATOM  14333 1HG1 ILE A 926     -64.617  20.273 -28.666  1.00 26.240          H  
ATOM  14334 2HG1 ILE A 926     -63.742  20.737 -30.098  1.00 26.240          H  
ATOM  14335 1HG2 ILE A 926     -66.557  22.392 -28.197  1.00 26.240          H  
ATOM  14336 2HG2 ILE A 926     -67.769  21.953 -29.395  1.00 26.240          H  
ATOM  14337 3HG2 ILE A 926     -66.967  20.681 -28.441  1.00 26.240          H  
ATOM  14338 1HD1 ILE A 926     -62.800  21.784 -28.135  1.00 26.240          H  
ATOM  14339 2HD1 ILE A 926     -63.472  23.001 -29.232  1.00 26.240          H  
ATOM  14340 3HD1 ILE A 926     -64.352  22.543 -27.775  1.00 26.240          H  
ATOM  14341  N   SER A 927     -67.606  21.806 -32.455  1.00 15.940          N  
ATOM  14342  CA  SER A 927     -68.858  22.275 -33.058  1.00 16.360          C  
ATOM  14343  C   SER A 927     -69.541  21.217 -33.917  1.00 16.300          C  
ATOM  14344  O   SER A 927     -70.770  21.122 -33.933  1.00 16.800          O  
ATOM  14345  CB  SER A 927     -68.616  23.520 -33.896  1.00 22.740          C  
ATOM  14346  OG  SER A 927     -68.250  24.620 -33.097  1.00 22.740          O  
ATOM  14347  H   SER A 927     -66.755  22.326 -32.681  1.00 19.130          H  
ATOM  14348  HA  SER A 927     -69.536  22.541 -32.249  1.00 19.630          H  
ATOM  14349 1HB  SER A 927     -67.821  23.313 -34.615  1.00 27.280          H  
ATOM  14350 2HB  SER A 927     -69.514  23.758 -34.461  1.00 27.280          H  
ATOM  14351  HG  SER A 927     -68.082  25.342 -33.705  1.00 27.280          H  
ATOM  14352  N   GLU A 928     -68.747  20.380 -34.586  1.00 15.790          N  
ATOM  14353  CA  GLU A 928     -69.253  19.312 -35.446  1.00 16.090          C  
ATOM  14354  C   GLU A 928     -69.711  18.079 -34.663  1.00 16.460          C  
ATOM  14355  O   GLU A 928     -70.209  17.123 -35.262  1.00 16.880          O  
ATOM  14356  CB  GLU A 928     -68.190  18.845 -36.456  1.00 22.410          C  
ATOM  14357  CG  GLU A 928     -67.794  19.842 -37.550  1.00 22.410          C  
ATOM  14358  CD  GLU A 928     -66.723  19.278 -38.465  1.00 22.410          C  
ATOM  14359  OE1 GLU A 928     -66.335  18.147 -38.262  1.00 22.410          O  
ATOM  14360  OE2 GLU A 928     -66.290  19.971 -39.361  1.00 22.410          O  
ATOM  14361  H   GLU A 928     -67.738  20.550 -34.555  1.00 18.950          H  
ATOM  14362  HA  GLU A 928     -70.109  19.700 -35.996  1.00 19.310          H  
ATOM  14363 1HB  GLU A 928     -67.278  18.593 -35.908  1.00 26.890          H  
ATOM  14364 2HB  GLU A 928     -68.534  17.936 -36.946  1.00 26.890          H  
ATOM  14365 1HG  GLU A 928     -68.676  20.081 -38.142  1.00 26.890          H  
ATOM  14366 2HG  GLU A 928     -67.440  20.760 -37.095  1.00 26.890          H  
ATOM  14367  N   GLY A 929     -69.527  18.070 -33.337  1.00 16.430          N  
ATOM  14368  CA  GLY A 929     -69.922  16.933 -32.523  1.00 16.900          C  
ATOM  14369  C   GLY A 929     -68.918  15.782 -32.492  1.00 16.680          C  
ATOM  14370  O   GLY A 929     -69.300  14.637 -32.203  1.00 17.150          O  
ATOM  14371  H   GLY A 929     -69.131  18.883 -32.858  1.00 19.720          H  
ATOM  14372 1HA  GLY A 929     -70.083  17.287 -31.504  1.00 20.280          H  
ATOM  14373 2HA  GLY A 929     -70.882  16.564 -32.876  1.00 20.280          H  
ATOM  14374  N   TYR A 930     -67.649  16.052 -32.805  1.00 16.140          N  
ATOM  14375  CA  TYR A 930     -66.675  14.987 -32.810  1.00 16.120          C  
ATOM  14376  C   TYR A 930     -65.858  15.010 -31.516  1.00 15.560          C  
ATOM  14377  O   TYR A 930     -65.668  13.981 -30.847  1.00 15.560          O  
ATOM  14378  CB  TYR A 930     -65.792  15.097 -34.050  1.00 22.580          C  
ATOM  14379  CG  TYR A 930     -64.898  13.917 -34.245  1.00 22.580          C  
ATOM  14380  CD1 TYR A 930     -65.482  12.708 -34.559  1.00 22.580          C  
ATOM  14381  CD2 TYR A 930     -63.530  14.015 -34.160  1.00 22.580          C  
ATOM  14382  CE1 TYR A 930     -64.718  11.601 -34.765  1.00 22.580          C  
ATOM  14383  CE2 TYR A 930     -62.757  12.890 -34.392  1.00 22.580          C  
ATOM  14384  CZ  TYR A 930     -63.354  11.689 -34.682  1.00 22.580          C  
ATOM  14385  OH  TYR A 930     -62.594  10.572 -34.903  1.00 22.580          O  
ATOM  14386  H   TYR A 930     -67.332  17.000 -33.012  1.00 19.370          H  
ATOM  14387  HA  TYR A 930     -67.200  14.054 -32.880  1.00 19.340          H  
ATOM  14388 1HB  TYR A 930     -66.420  15.205 -34.936  1.00 27.090          H  
ATOM  14389 2HB  TYR A 930     -65.172  15.994 -33.980  1.00 27.090          H  
ATOM  14390  HD1 TYR A 930     -66.565  12.630 -34.638  1.00 27.090          H  
ATOM  14391  HD2 TYR A 930     -63.059  14.963 -33.922  1.00 27.090          H  
ATOM  14392  HE1 TYR A 930     -65.193  10.647 -35.004  1.00 27.090          H  
ATOM  14393  HE2 TYR A 930     -61.674  12.951 -34.343  1.00 27.090          H  
ATOM  14394  HH  TYR A 930     -63.192   9.792 -35.030  1.00 27.090          H  
ATOM  14395  N   LEU A 931     -65.400  16.203 -31.154  1.00 15.240          N  
ATOM  14396  CA  LEU A 931     -64.527  16.375 -30.007  1.00 14.800          C  
ATOM  14397  C   LEU A 931     -65.156  16.954 -28.738  1.00 15.300          C  
ATOM  14398  O   LEU A 931     -65.664  18.069 -28.729  1.00 15.790          O  
ATOM  14399  CB  LEU A 931     -63.379  17.278 -30.456  1.00 20.900          C  
ATOM  14400  CG  LEU A 931     -62.363  17.711 -29.444  1.00 20.900          C  
ATOM  14401  CD1 LEU A 931     -61.652  16.527 -28.931  1.00 20.900          C  
ATOM  14402  CD2 LEU A 931     -61.390  18.629 -30.120  1.00 20.900          C  
ATOM  14403  H   LEU A 931     -65.655  17.009 -31.724  1.00 18.290          H  
ATOM  14404  HA  LEU A 931     -64.132  15.393 -29.764  1.00 17.760          H  
ATOM  14405 1HB  LEU A 931     -62.843  16.770 -31.246  1.00 25.080          H  
ATOM  14406 2HB  LEU A 931     -63.813  18.177 -30.861  1.00 25.080          H  
ATOM  14407  HG  LEU A 931     -62.839  18.233 -28.619  1.00 25.080          H  
ATOM  14408 1HD1 LEU A 931     -60.906  16.813 -28.239  1.00 25.080          H  
ATOM  14409 2HD1 LEU A 931     -62.333  15.854 -28.439  1.00 25.080          H  
ATOM  14410 3HD1 LEU A 931     -61.199  16.056 -29.758  1.00 25.080          H  
ATOM  14411 1HD2 LEU A 931     -60.642  18.934 -29.392  1.00 25.080          H  
ATOM  14412 2HD2 LEU A 931     -60.908  18.107 -30.942  1.00 25.080          H  
ATOM  14413 3HD2 LEU A 931     -61.901  19.504 -30.509  1.00 25.080          H  
ATOM  14414  N   GLU A 932     -65.081  16.211 -27.641  1.00 15.330          N  
ATOM  14415  CA  GLU A 932     -65.529  16.743 -26.365  1.00 15.850          C  
ATOM  14416  C   GLU A 932     -64.599  17.907 -26.086  1.00 15.590          C  
ATOM  14417  O   GLU A 932     -63.391  17.750 -26.236  1.00 15.140          O  
ATOM  14418  CB  GLU A 932     -65.438  15.698 -25.256  1.00 21.980          C  
ATOM  14419  CG  GLU A 932     -65.967  16.170 -23.909  1.00 21.980          C  
ATOM  14420  CD  GLU A 932     -65.923  15.105 -22.861  1.00 21.980          C  
ATOM  14421  OE1 GLU A 932     -65.485  14.021 -23.158  1.00 21.980          O  
ATOM  14422  OE2 GLU A 932     -66.336  15.372 -21.759  1.00 21.980          O  
ATOM  14423  H   GLU A 932     -64.689  15.283 -27.693  1.00 18.400          H  
ATOM  14424  HA  GLU A 932     -66.552  17.111 -26.451  1.00 19.020          H  
ATOM  14425 1HB  GLU A 932     -65.995  14.807 -25.546  1.00 26.380          H  
ATOM  14426 2HB  GLU A 932     -64.396  15.407 -25.120  1.00 26.380          H  
ATOM  14427 1HG  GLU A 932     -65.363  17.014 -23.569  1.00 26.380          H  
ATOM  14428 2HG  GLU A 932     -66.991  16.517 -24.031  1.00 26.380          H  
ATOM  14429  N   LYS A 933     -65.107  19.055 -25.657  1.00 16.000          N  
ATOM  14430  CA  LYS A 933     -64.187  20.160 -25.434  1.00 15.920          C  
ATOM  14431  C   LYS A 933     -63.039  19.755 -24.526  1.00 16.110          C  
ATOM  14432  O   LYS A 933     -63.233  19.351 -23.375  1.00 16.480          O  
ATOM  14433  CB  LYS A 933     -64.923  21.364 -24.849  1.00 22.320          C  
ATOM  14434  CG  LYS A 933     -64.059  22.611 -24.656  1.00 22.320          C  
ATOM  14435  CD  LYS A 933     -64.890  23.781 -24.149  1.00 22.320          C  
ATOM  14436  CE  LYS A 933     -64.059  25.050 -24.020  1.00 22.320          C  
ATOM  14437  NZ  LYS A 933     -64.870  26.187 -23.516  1.00 22.320          N  
ATOM  14438  H   LYS A 933     -66.101  19.162 -25.528  1.00 19.200          H  
ATOM  14439  HA  LYS A 933     -63.757  20.437 -26.389  1.00 19.100          H  
ATOM  14440 1HB  LYS A 933     -65.753  21.629 -25.506  1.00 26.780          H  
ATOM  14441 2HB  LYS A 933     -65.342  21.096 -23.880  1.00 26.780          H  
ATOM  14442 1HG  LYS A 933     -63.284  22.395 -23.922  1.00 26.780          H  
ATOM  14443 2HG  LYS A 933     -63.576  22.886 -25.585  1.00 26.780          H  
ATOM  14444 1HD  LYS A 933     -65.723  23.964 -24.829  1.00 26.780          H  
ATOM  14445 2HD  LYS A 933     -65.291  23.533 -23.163  1.00 26.780          H  
ATOM  14446 1HE  LYS A 933     -63.239  24.872 -23.330  1.00 26.780          H  
ATOM  14447 2HE  LYS A 933     -63.651  25.312 -24.995  1.00 26.780          H  
ATOM  14448 1HZ  LYS A 933     -64.289  27.008 -23.438  1.00 26.780          H  
ATOM  14449 2HZ  LYS A 933     -65.633  26.372 -24.151  1.00 26.780          H  
ATOM  14450 3HZ  LYS A 933     -65.242  25.949 -22.599  1.00 26.780          H  
ATOM  14451  N   MET A 934     -61.817  19.966 -25.008  1.00 15.980          N  
ATOM  14452  CA  MET A 934     -60.632  19.584 -24.258  1.00 16.300          C  
ATOM  14453  C   MET A 934     -60.198  20.622 -23.251  1.00 17.020          C  
ATOM  14454  O   MET A 934     -59.164  21.281 -23.410  1.00 16.960          O  
ATOM  14455  CB  MET A 934     -59.501  19.279 -25.224  1.00 22.690          C  
ATOM  14456  CG  MET A 934     -59.771  18.118 -26.108  1.00 22.690          C  
ATOM  14457  SD  MET A 934     -60.021  16.578 -25.172  1.00 22.690          S  
ATOM  14458  CE  MET A 934     -58.380  16.236 -24.511  1.00 22.690          C  
ATOM  14459  H   MET A 934     -61.722  20.336 -25.940  1.00 19.180          H  
ATOM  14460  HA  MET A 934     -60.869  18.680 -23.699  1.00 19.560          H  
ATOM  14461 1HB  MET A 934     -59.320  20.143 -25.859  1.00 27.230          H  
ATOM  14462 2HB  MET A 934     -58.607  19.087 -24.691  1.00 27.230          H  
ATOM  14463 1HG  MET A 934     -60.681  18.333 -26.658  1.00 27.230          H  
ATOM  14464 2HG  MET A 934     -58.954  17.976 -26.815  1.00 27.230          H  
ATOM  14465 1HE  MET A 934     -58.408  15.334 -23.911  1.00 27.230          H  
ATOM  14466 2HE  MET A 934     -57.693  16.100 -25.328  1.00 27.230          H  
ATOM  14467 3HE  MET A 934     -58.046  17.053 -23.887  1.00 27.230          H  
ATOM  14468  N   GLN A 935     -60.992  20.754 -22.206  1.00 17.780          N  
ATOM  14469  CA  GLN A 935     -60.725  21.754 -21.192  1.00 18.590          C  
ATOM  14470  C   GLN A 935     -60.468  21.146 -19.808  1.00 18.810          C  
ATOM  14471  O   GLN A 935     -61.272  20.336 -19.352  1.00 19.060          O  
ATOM  14472  CB  GLN A 935     -61.884  22.748 -21.096  1.00 25.700          C  
ATOM  14473  CG  GLN A 935     -61.667  23.850 -20.063  1.00 25.700          C  
ATOM  14474  CD  GLN A 935     -62.758  24.875 -20.044  1.00 25.700          C  
ATOM  14475  OE1 GLN A 935     -63.862  24.679 -20.571  1.00 25.700          O  
ATOM  14476  NE2 GLN A 935     -62.459  26.006 -19.420  1.00 25.700          N  
ATOM  14477  H   GLN A 935     -61.828  20.158 -22.189  1.00 21.340          H  
ATOM  14478  HA  GLN A 935     -59.872  22.298 -21.543  1.00 22.310          H  
ATOM  14479 1HB  GLN A 935     -62.020  23.222 -22.057  1.00 30.840          H  
ATOM  14480 2HB  GLN A 935     -62.805  22.215 -20.856  1.00 30.840          H  
ATOM  14481 1HG  GLN A 935     -61.627  23.406 -19.069  1.00 30.840          H  
ATOM  14482 2HG  GLN A 935     -60.732  24.363 -20.282  1.00 30.840          H  
ATOM  14483 1HE2 GLN A 935     -63.136  26.742 -19.357  1.00 30.840          H  
ATOM  14484 2HE2 GLN A 935     -61.557  26.128 -19.001  1.00 30.840          H  
ATOM  14485  N   ASP A 936     -59.390  21.545 -19.091  1.00 18.870          N  
ATOM  14486  CA  ASP A 936     -58.305  22.471 -19.482  1.00 18.800          C  
ATOM  14487  C   ASP A 936     -57.104  21.662 -20.008  1.00 18.500          C  
ATOM  14488  O   ASP A 936     -56.256  21.251 -19.210  1.00 18.470          O  
ATOM  14489  CB  ASP A 936     -57.882  23.320 -18.273  1.00 26.350          C  
ATOM  14490  CG  ASP A 936     -56.883  24.428 -18.622  1.00 26.350          C  
ATOM  14491  OD1 ASP A 936     -56.441  24.458 -19.744  1.00 26.350          O  
ATOM  14492  OD2 ASP A 936     -56.597  25.243 -17.771  1.00 26.350          O  
ATOM  14493  H   ASP A 936     -59.305  21.144 -18.169  1.00 22.640          H  
ATOM  14494  HA  ASP A 936     -58.619  23.165 -20.245  1.00 22.560          H  
ATOM  14495 1HB  ASP A 936     -58.764  23.776 -17.825  1.00 31.620          H  
ATOM  14496 2HB  ASP A 936     -57.431  22.675 -17.518  1.00 31.620          H  
ATOM  14497  N   PHE A 937     -57.035  21.368 -21.315  1.00 18.390          N  
ATOM  14498  CA  PHE A 937     -55.947  20.509 -21.768  1.00 18.270          C  
ATOM  14499  C   PHE A 937     -54.959  21.189 -22.717  1.00 17.690          C  
ATOM  14500  O   PHE A 937     -55.290  21.552 -23.849  1.00 17.230          O  
ATOM  14501  CB  PHE A 937     -56.494  19.272 -22.468  1.00 25.630          C  
ATOM  14502  CG  PHE A 937     -55.425  18.299 -22.806  1.00 25.630          C  
ATOM  14503  CD1 PHE A 937     -55.168  17.230 -21.970  1.00 25.630          C  
ATOM  14504  CD2 PHE A 937     -54.632  18.461 -23.926  1.00 25.630          C  
ATOM  14505  CE1 PHE A 937     -54.155  16.368 -22.259  1.00 25.630          C  
ATOM  14506  CE2 PHE A 937     -53.622  17.599 -24.187  1.00 25.630          C  
ATOM  14507  CZ  PHE A 937     -53.390  16.563 -23.368  1.00 25.630          C  
ATOM  14508  H   PHE A 937     -57.738  21.687 -21.988  1.00 22.070          H  
ATOM  14509  HA  PHE A 937     -55.385  20.181 -20.900  1.00 21.920          H  
ATOM  14510 1HB  PHE A 937     -57.241  18.783 -21.850  1.00 30.750          H  
ATOM  14511 2HB  PHE A 937     -56.962  19.583 -23.380  1.00 30.750          H  
ATOM  14512  HD1 PHE A 937     -55.769  17.084 -21.073  1.00 30.750          H  
ATOM  14513  HD2 PHE A 937     -54.822  19.291 -24.607  1.00 30.750          H  
ATOM  14514  HE1 PHE A 937     -53.938  15.528 -21.599  1.00 30.750          H  
ATOM  14515  HE2 PHE A 937     -53.005  17.728 -25.059  1.00 30.750          H  
ATOM  14516  HZ  PHE A 937     -52.579  15.878 -23.597  1.00 30.750          H  
ATOM  14517  N   ASP A 938     -53.722  21.315 -22.255  1.00 17.830          N  
ATOM  14518  CA  ASP A 938     -52.616  21.890 -23.012  1.00 17.410          C  
ATOM  14519  C   ASP A 938     -51.334  21.286 -22.450  1.00 16.780          C  
ATOM  14520  O   ASP A 938     -50.641  21.903 -21.642  1.00 16.690          O  
ATOM  14521  CB  ASP A 938     -52.599  23.422 -22.904  1.00 24.540          C  
ATOM  14522  CG  ASP A 938     -51.572  24.096 -23.843  1.00 24.540          C  
ATOM  14523  OD1 ASP A 938     -50.833  23.387 -24.482  1.00 24.540          O  
ATOM  14524  OD2 ASP A 938     -51.550  25.311 -23.912  1.00 24.540          O  
ATOM  14525  H   ASP A 938     -53.541  21.003 -21.308  1.00 21.400          H  
ATOM  14526  HA  ASP A 938     -52.708  21.606 -24.061  1.00 20.890          H  
ATOM  14527 1HB  ASP A 938     -53.592  23.808 -23.145  1.00 29.450          H  
ATOM  14528 2HB  ASP A 938     -52.382  23.712 -21.876  1.00 29.450          H  
ATOM  14529  N   PHE A 939     -51.083  20.028 -22.808  1.00 16.470          N  
ATOM  14530  CA  PHE A 939     -49.974  19.273 -22.232  1.00 16.030          C  
ATOM  14531  C   PHE A 939     -48.934  18.687 -23.191  1.00 15.800          C  
ATOM  14532  O   PHE A 939     -47.756  18.593 -22.853  1.00 15.900          O  
ATOM  14533  CB  PHE A 939     -50.528  18.126 -21.399  1.00 22.620          C  
ATOM  14534  CG  PHE A 939     -51.274  18.473 -20.161  1.00 22.620          C  
ATOM  14535  CD1 PHE A 939     -52.613  18.747 -20.183  1.00 22.620          C  
ATOM  14536  CD2 PHE A 939     -50.615  18.457 -18.938  1.00 22.620          C  
ATOM  14537  CE1 PHE A 939     -53.300  19.021 -19.020  1.00 22.620          C  
ATOM  14538  CE2 PHE A 939     -51.290  18.728 -17.771  1.00 22.620          C  
ATOM  14539  CZ  PHE A 939     -52.638  19.012 -17.814  1.00 22.620          C  
ATOM  14540  H   PHE A 939     -51.703  19.591 -23.471  1.00 19.760          H  
ATOM  14541  HA  PHE A 939     -49.442  19.945 -21.558  1.00 19.240          H  
ATOM  14542 1HB  PHE A 939     -51.162  17.504 -22.011  1.00 27.140          H  
ATOM  14543 2HB  PHE A 939     -49.740  17.535 -21.107  1.00 27.140          H  
ATOM  14544  HD1 PHE A 939     -53.119  18.745 -21.130  1.00 27.140          H  
ATOM  14545  HD2 PHE A 939     -49.550  18.219 -18.905  1.00 27.140          H  
ATOM  14546  HE1 PHE A 939     -54.370  19.241 -19.045  1.00 27.140          H  
ATOM  14547  HE2 PHE A 939     -50.764  18.713 -16.817  1.00 27.140          H  
ATOM  14548  HZ  PHE A 939     -53.182  19.226 -16.893  1.00 27.140          H  
ATOM  14549  N   ASP A 940     -49.322  18.310 -24.392  1.00 15.590          N  
ATOM  14550  CA  ASP A 940     -48.383  17.566 -25.238  1.00 15.500          C  
ATOM  14551  C   ASP A 940     -47.274  18.395 -25.906  1.00 15.170          C  
ATOM  14552  O   ASP A 940     -47.357  18.768 -27.079  1.00 15.050          O  
ATOM  14553  CB  ASP A 940     -49.137  16.755 -26.304  1.00 21.740          C  
ATOM  14554  CG  ASP A 940     -48.219  15.807 -27.148  1.00 21.740          C  
ATOM  14555  OD1 ASP A 940     -47.076  15.645 -26.813  1.00 21.740          O  
ATOM  14556  OD2 ASP A 940     -48.685  15.298 -28.146  1.00 21.740          O  
ATOM  14557  H   ASP A 940     -50.282  18.427 -24.667  1.00 18.710          H  
ATOM  14558  HA  ASP A 940     -47.887  16.833 -24.598  1.00 18.600          H  
ATOM  14559 1HB  ASP A 940     -49.893  16.136 -25.810  1.00 26.080          H  
ATOM  14560 2HB  ASP A 940     -49.658  17.423 -26.979  1.00 26.080          H  
ATOM  14561  N   GLY A 941     -46.264  18.722 -25.110  1.00 15.150          N  
ATOM  14562  CA  GLY A 941     -45.050  19.394 -25.572  1.00 15.230          C  
ATOM  14563  C   GLY A 941     -44.006  18.289 -25.866  1.00 14.490          C  
ATOM  14564  O   GLY A 941     -44.070  17.228 -25.241  1.00 14.770          O  
ATOM  14565  H   GLY A 941     -46.380  18.462 -24.133  1.00 18.180          H  
ATOM  14566 1HA  GLY A 941     -45.266  19.969 -26.467  1.00 18.280          H  
ATOM  14567 2HA  GLY A 941     -44.689  20.073 -24.808  1.00 18.280          H  
ATOM  14568  N   HIS A 942     -43.019  18.532 -26.730  1.00 13.660          N  
ATOM  14569  CA  HIS A 942     -42.023  17.489 -27.027  1.00 13.020          C  
ATOM  14570  C   HIS A 942     -40.638  17.940 -27.516  1.00 12.390          C  
ATOM  14571  O   HIS A 942     -40.499  18.938 -28.246  1.00 12.370          O  
ATOM  14572  CB  HIS A 942     -42.617  16.511 -28.051  1.00 18.480          C  
ATOM  14573  CG  HIS A 942     -41.719  15.398 -28.430  1.00 18.480          C  
ATOM  14574  ND1 HIS A 942     -41.423  14.375 -27.577  1.00 18.480          N  
ATOM  14575  CD2 HIS A 942     -41.060  15.140 -29.577  1.00 18.480          C  
ATOM  14576  CE1 HIS A 942     -40.617  13.532 -28.162  1.00 18.480          C  
ATOM  14577  NE2 HIS A 942     -40.376  13.969 -29.389  1.00 18.480          N  
ATOM  14578  H   HIS A 942     -43.032  19.415 -27.231  1.00 16.390          H  
ATOM  14579  HA  HIS A 942     -41.850  16.927 -26.117  1.00 15.620          H  
ATOM  14580 1HB  HIS A 942     -43.521  16.068 -27.628  1.00 22.180          H  
ATOM  14581 2HB  HIS A 942     -42.915  17.025 -28.927  1.00 22.180          H  
ATOM  14582  HD1 HIS A 942     -41.963  14.152 -26.776  1.00 22.180          H  
ATOM  14583  HD2 HIS A 942     -40.995  15.664 -30.528  1.00 22.180          H  
ATOM  14584  HE1 HIS A 942     -40.275  12.652 -27.622  1.00 22.180          H  
ATOM  14585  N   ARG A 943     -39.598  17.213 -27.049  1.00 12.040          N  
ATOM  14586  CA  ARG A 943     -38.215  17.461 -27.490  1.00 11.510          C  
ATOM  14587  C   ARG A 943     -37.193  16.365 -27.173  1.00 10.800          C  
ATOM  14588  O   ARG A 943     -37.425  15.464 -26.358  1.00 10.580          O  
ATOM  14589  CB  ARG A 943     -37.686  18.753 -26.903  1.00 16.330          C  
ATOM  14590  CG  ARG A 943     -37.335  18.737 -25.432  1.00 16.330          C  
ATOM  14591  CD  ARG A 943     -38.520  18.628 -24.546  1.00 16.330          C  
ATOM  14592  NE  ARG A 943     -38.235  19.088 -23.203  1.00 16.330          N  
ATOM  14593  CZ  ARG A 943     -39.044  18.928 -22.142  1.00 16.330          C  
ATOM  14594  NH1 ARG A 943     -40.193  18.314 -22.277  1.00 16.330          N  
ATOM  14595  NH2 ARG A 943     -38.680  19.399 -20.961  1.00 16.330          N  
ATOM  14596  H   ARG A 943     -39.815  16.462 -26.380  1.00 14.450          H  
ATOM  14597  HA  ARG A 943     -38.240  17.578 -28.574  1.00 13.810          H  
ATOM  14598 1HB  ARG A 943     -36.782  19.048 -27.434  1.00 19.590          H  
ATOM  14599 2HB  ARG A 943     -38.388  19.511 -27.069  1.00 19.590          H  
ATOM  14600 1HG  ARG A 943     -36.683  17.913 -25.231  1.00 19.590          H  
ATOM  14601 2HG  ARG A 943     -36.826  19.671 -25.196  1.00 19.590          H  
ATOM  14602 1HD  ARG A 943     -39.343  19.194 -24.939  1.00 19.590          H  
ATOM  14603 2HD  ARG A 943     -38.802  17.578 -24.479  1.00 19.590          H  
ATOM  14604  HE  ARG A 943     -37.366  19.577 -23.054  1.00 19.590          H  
ATOM  14605 1HH1 ARG A 943     -40.482  17.967 -23.182  1.00 19.590          H  
ATOM  14606 2HH1 ARG A 943     -40.812  18.210 -21.489  1.00 19.590          H  
ATOM  14607 1HH2 ARG A 943     -37.798  19.877 -20.856  1.00 19.590          H  
ATOM  14608 2HH2 ARG A 943     -39.288  19.287 -20.162  1.00 19.590          H  
ATOM  14609  N   VAL A 944     -36.027  16.506 -27.792  1.00 10.590          N  
ATOM  14610  CA  VAL A 944     -34.881  15.671 -27.494  1.00 10.000          C  
ATOM  14611  C   VAL A 944     -33.869  16.484 -26.695  1.00  9.850          C  
ATOM  14612  O   VAL A 944     -33.324  17.468 -27.173  1.00 10.230          O  
ATOM  14613  CB  VAL A 944     -34.236  15.155 -28.790  1.00 14.240          C  
ATOM  14614  CG1 VAL A 944     -33.007  14.300 -28.483  1.00 14.240          C  
ATOM  14615  CG2 VAL A 944     -35.253  14.347 -29.555  1.00 14.240          C  
ATOM  14616  H   VAL A 944     -35.934  17.251 -28.471  1.00 12.710          H  
ATOM  14617  HA  VAL A 944     -35.204  14.819 -26.898  1.00 12.000          H  
ATOM  14618  HB  VAL A 944     -33.906  15.996 -29.392  1.00 17.080          H  
ATOM  14619 1HG1 VAL A 944     -32.574  13.939 -29.417  1.00 17.080          H  
ATOM  14620 2HG1 VAL A 944     -32.267  14.887 -27.953  1.00 17.080          H  
ATOM  14621 3HG1 VAL A 944     -33.305  13.437 -27.878  1.00 17.080          H  
ATOM  14622 1HG2 VAL A 944     -34.785  13.990 -30.451  1.00 17.080          H  
ATOM  14623 2HG2 VAL A 944     -35.573  13.492 -28.955  1.00 17.080          H  
ATOM  14624 3HG2 VAL A 944     -36.119  14.953 -29.807  1.00 17.080          H  
ATOM  14625  N   LEU A 945     -33.616  16.055 -25.468  1.00  9.500          N  
ATOM  14626  CA  LEU A 945     -32.709  16.737 -24.541  1.00  9.540          C  
ATOM  14627  C   LEU A 945     -31.353  16.041 -24.401  1.00  9.120          C  
ATOM  14628  O   LEU A 945     -30.566  16.370 -23.514  1.00  8.530          O  
ATOM  14629  CB  LEU A 945     -33.354  16.796 -23.143  1.00 13.340          C  
ATOM  14630  CG  LEU A 945     -34.686  17.522 -22.984  1.00 13.340          C  
ATOM  14631  CD1 LEU A 945     -35.158  17.351 -21.559  1.00 13.340          C  
ATOM  14632  CD2 LEU A 945     -34.525  18.989 -23.327  1.00 13.340          C  
ATOM  14633  H   LEU A 945     -34.118  15.236 -25.161  1.00 11.400          H  
ATOM  14634  HA  LEU A 945     -32.523  17.739 -24.911  1.00 11.450          H  
ATOM  14635 1HB  LEU A 945     -33.539  15.802 -22.812  1.00 16.010          H  
ATOM  14636 2HB  LEU A 945     -32.644  17.258 -22.454  1.00 16.010          H  
ATOM  14637  HG  LEU A 945     -35.425  17.067 -23.623  1.00 16.010          H  
ATOM  14638 1HD1 LEU A 945     -36.113  17.846 -21.430  1.00 16.010          H  
ATOM  14639 2HD1 LEU A 945     -35.269  16.289 -21.331  1.00 16.010          H  
ATOM  14640 3HD1 LEU A 945     -34.437  17.786 -20.891  1.00 16.010          H  
ATOM  14641 1HD2 LEU A 945     -35.454  19.510 -23.195  1.00 16.010          H  
ATOM  14642 2HD2 LEU A 945     -33.780  19.435 -22.676  1.00 16.010          H  
ATOM  14643 3HD2 LEU A 945     -34.223  19.082 -24.352  1.00 16.010          H  
ATOM  14644  N   ALA A 946     -31.082  15.034 -25.227  1.00  9.550          N  
ATOM  14645  CA  ALA A 946     -29.872  14.201 -25.078  1.00  9.320          C  
ATOM  14646  C   ALA A 946     -28.575  14.992 -25.105  1.00  8.930          C  
ATOM  14647  O   ALA A 946     -27.656  14.735 -24.309  1.00  9.040          O  
ATOM  14648  CB  ALA A 946     -29.824  13.174 -26.192  1.00 13.140          C  
ATOM  14649  H   ALA A 946     -31.744  14.835 -25.965  1.00 11.460          H  
ATOM  14650  HA  ALA A 946     -29.933  13.686 -24.121  1.00 11.180          H  
ATOM  14651 1HB  ALA A 946     -28.954  12.528 -26.069  1.00 15.770          H  
ATOM  14652 2HB  ALA A 946     -30.727  12.577 -26.162  1.00 15.770          H  
ATOM  14653 3HB  ALA A 946     -29.755  13.678 -27.154  1.00 15.770          H  
ATOM  14654  N   SER A 947     -28.541  16.010 -25.943  1.00  8.640          N  
ATOM  14655  CA  SER A 947     -27.380  16.839 -26.129  1.00  8.370          C  
ATOM  14656  C   SER A 947     -27.040  17.683 -24.896  1.00  7.640          C  
ATOM  14657  O   SER A 947     -25.906  18.151 -24.763  1.00  7.280          O  
ATOM  14658  CB  SER A 947     -27.573  17.640 -27.411  1.00 11.830          C  
ATOM  14659  OG  SER A 947     -28.650  18.515 -27.320  1.00 11.830          O  
ATOM  14660  H   SER A 947     -29.335  16.204 -26.535  1.00 10.370          H  
ATOM  14661  HA  SER A 947     -26.532  16.178 -26.311  1.00 10.040          H  
ATOM  14662 1HB  SER A 947     -26.667  18.196 -27.639  1.00 14.190          H  
ATOM  14663 2HB  SER A 947     -27.743  16.946 -28.235  1.00 14.190          H  
ATOM  14664  HG  SER A 947     -28.920  18.744 -28.258  1.00 14.190          H  
ATOM  14665  N   ARG A 948     -27.964  17.823 -23.927  1.00  7.540          N  
ATOM  14666  CA  ARG A 948     -27.629  18.623 -22.752  1.00  7.040          C  
ATOM  14667  C   ARG A 948     -26.657  17.877 -21.833  1.00  6.560          C  
ATOM  14668  O   ARG A 948     -26.012  18.486 -20.981  1.00  6.410          O  
ATOM  14669  CB  ARG A 948     -28.836  19.025 -21.928  1.00 10.060          C  
ATOM  14670  CG  ARG A 948     -29.788  19.977 -22.599  1.00 10.060          C  
ATOM  14671  CD  ARG A 948     -30.727  20.519 -21.638  1.00 10.060          C  
ATOM  14672  NE  ARG A 948     -31.706  21.382 -22.245  1.00 10.060          N  
ATOM  14673  CZ  ARG A 948     -32.624  22.096 -21.563  1.00 10.060          C  
ATOM  14674  NH1 ARG A 948     -32.640  22.088 -20.241  1.00 10.060          N  
ATOM  14675  NH2 ARG A 948     -33.519  22.802 -22.225  1.00 10.060          N  
ATOM  14676  H   ARG A 948     -28.879  17.375 -24.003  1.00  9.050          H  
ATOM  14677  HA  ARG A 948     -27.143  19.536 -23.093  1.00  8.450          H  
ATOM  14678 1HB  ARG A 948     -29.401  18.129 -21.666  1.00 12.070          H  
ATOM  14679 2HB  ARG A 948     -28.502  19.484 -20.995  1.00 12.070          H  
ATOM  14680 1HG  ARG A 948     -29.271  20.773 -23.115  1.00 12.070          H  
ATOM  14681 2HG  ARG A 948     -30.375  19.407 -23.314  1.00 12.070          H  
ATOM  14682 1HD  ARG A 948     -31.240  19.697 -21.179  1.00 12.070          H  
ATOM  14683 2HD  ARG A 948     -30.182  21.086 -20.884  1.00 12.070          H  
ATOM  14684  HE  ARG A 948     -31.711  21.451 -23.271  1.00 12.070          H  
ATOM  14685 1HH1 ARG A 948     -31.958  21.553 -19.727  1.00 12.070          H  
ATOM  14686 2HH1 ARG A 948     -33.331  22.628 -19.741  1.00 12.070          H  
ATOM  14687 1HH2 ARG A 948     -33.543  22.764 -23.259  1.00 12.070          H  
ATOM  14688 2HH2 ARG A 948     -34.211  23.340 -21.730  1.00 12.070          H  
ATOM  14689  N   LEU A 949     -26.564  16.549 -21.989  1.00  6.590          N  
ATOM  14690  CA  LEU A 949     -25.649  15.741 -21.195  1.00  6.390          C  
ATOM  14691  C   LEU A 949     -24.477  15.328 -22.054  1.00  6.130          C  
ATOM  14692  O   LEU A 949     -23.734  14.413 -21.711  1.00  6.400          O  
ATOM  14693  CB  LEU A 949     -26.327  14.507 -20.586  1.00  9.030          C  
ATOM  14694  CG  LEU A 949     -27.439  14.747 -19.528  1.00  9.030          C  
ATOM  14695  CD1 LEU A 949     -28.058  13.406 -19.143  1.00  9.030          C  
ATOM  14696  CD2 LEU A 949     -26.858  15.390 -18.289  1.00  9.030          C  
ATOM  14697  H   LEU A 949     -27.103  16.071 -22.715  1.00  7.910          H  
ATOM  14698  HA  LEU A 949     -25.255  16.350 -20.389  1.00  7.670          H  
ATOM  14699 1HB  LEU A 949     -26.787  13.966 -21.398  1.00 10.830          H  
ATOM  14700 2HB  LEU A 949     -25.566  13.881 -20.146  1.00 10.830          H  
ATOM  14701  HG  LEU A 949     -28.200  15.394 -19.947  1.00 10.830          H  
ATOM  14702 1HD1 LEU A 949     -28.842  13.566 -18.405  1.00 10.830          H  
ATOM  14703 2HD1 LEU A 949     -28.479  12.936 -20.031  1.00 10.830          H  
ATOM  14704 3HD1 LEU A 949     -27.300  12.758 -18.722  1.00 10.830          H  
ATOM  14705 1HD2 LEU A 949     -27.645  15.541 -17.555  1.00 10.830          H  
ATOM  14706 2HD2 LEU A 949     -26.103  14.728 -17.885  1.00 10.830          H  
ATOM  14707 3HD2 LEU A 949     -26.415  16.347 -18.527  1.00 10.830          H  
ATOM  14708  N   GLY A 950     -24.315  15.994 -23.194  1.00  5.880          N  
ATOM  14709  CA  GLY A 950     -23.218  15.681 -24.068  1.00  5.970          C  
ATOM  14710  C   GLY A 950     -23.467  14.441 -24.901  1.00  6.780          C  
ATOM  14711  O   GLY A 950     -22.510  13.829 -25.368  1.00  7.660          O  
ATOM  14712  H   GLY A 950     -24.937  16.758 -23.464  1.00  7.060          H  
ATOM  14713 1HA  GLY A 950     -23.041  16.533 -24.728  1.00  7.160          H  
ATOM  14714 2HA  GLY A 950     -22.313  15.549 -23.475  1.00  7.160          H  
ATOM  14715  N   TYR A 951     -24.720  14.008 -25.057  1.00  6.670          N  
ATOM  14716  CA  TYR A 951     -24.916  12.823 -25.845  1.00  7.530          C  
ATOM  14717  C   TYR A 951     -25.380  13.115 -27.232  1.00  7.430          C  
ATOM  14718  O   TYR A 951     -26.146  14.043 -27.496  1.00  6.650          O  
ATOM  14719  CB  TYR A 951     -25.897  11.838 -25.225  1.00 10.200          C  
ATOM  14720  CG  TYR A 951     -25.389  11.151 -24.047  1.00 10.200          C  
ATOM  14721  CD1 TYR A 951     -25.882  11.456 -22.813  1.00 10.200          C  
ATOM  14722  CD2 TYR A 951     -24.394  10.200 -24.201  1.00 10.200          C  
ATOM  14723  CE1 TYR A 951     -25.400  10.803 -21.720  1.00 10.200          C  
ATOM  14724  CE2 TYR A 951     -23.904   9.557 -23.123  1.00 10.200          C  
ATOM  14725  CZ  TYR A 951     -24.404   9.849 -21.884  1.00 10.200          C  
ATOM  14726  OH  TYR A 951     -23.929   9.204 -20.816  1.00 10.200          O  
ATOM  14727  H   TYR A 951     -25.547  14.476 -24.687  1.00  8.000          H  
ATOM  14728  HA  TYR A 951     -23.965  12.316 -25.924  1.00  9.040          H  
ATOM  14729 1HB  TYR A 951     -26.803  12.362 -24.945  1.00 12.240          H  
ATOM  14730 2HB  TYR A 951     -26.174  11.088 -25.963  1.00 12.240          H  
ATOM  14731  HD1 TYR A 951     -26.661  12.202 -22.713  1.00 12.240          H  
ATOM  14732  HD2 TYR A 951     -24.004   9.969 -25.190  1.00 12.240          H  
ATOM  14733  HE1 TYR A 951     -25.796  11.030 -20.735  1.00 12.240          H  
ATOM  14734  HE2 TYR A 951     -23.125   8.814 -23.255  1.00 12.240          H  
ATOM  14735  HH  TYR A 951     -24.404   9.485 -20.029  1.00 12.240          H  
ATOM  14736  N   ARG A 952     -24.942  12.267 -28.119  1.00  8.340          N  
ATOM  14737  CA  ARG A 952     -25.425  12.285 -29.463  1.00  8.390          C  
ATOM  14738  C   ARG A 952     -26.802  11.691 -29.369  1.00  8.570          C  
ATOM  14739  O   ARG A 952     -27.260  11.304 -28.296  1.00  9.190          O  
ATOM  14740  CB  ARG A 952     -24.565  11.487 -30.415  1.00 11.730          C  
ATOM  14741  CG  ARG A 952     -24.599  10.004 -30.214  1.00 11.730          C  
ATOM  14742  CD  ARG A 952     -23.696   9.346 -31.085  1.00 11.730          C  
ATOM  14743  NE  ARG A 952     -22.347   9.518 -30.628  1.00 11.730          N  
ATOM  14744  CZ  ARG A 952     -21.259   9.407 -31.380  1.00 11.730          C  
ATOM  14745  NH1 ARG A 952     -21.363   9.179 -32.655  1.00 11.730          N  
ATOM  14746  NH2 ARG A 952     -20.051   9.496 -30.830  1.00 11.730          N  
ATOM  14747  H   ARG A 952     -24.239  11.590 -27.819  1.00 10.010          H  
ATOM  14748  HA  ARG A 952     -25.493  13.314 -29.820  1.00 10.070          H  
ATOM  14749 1HB  ARG A 952     -24.896  11.674 -31.423  1.00 14.070          H  
ATOM  14750 2HB  ARG A 952     -23.537  11.823 -30.354  1.00 14.070          H  
ATOM  14751 1HG  ARG A 952     -24.256   9.800 -29.226  1.00 14.070          H  
ATOM  14752 2HG  ARG A 952     -25.594   9.581 -30.361  1.00 14.070          H  
ATOM  14753 1HD  ARG A 952     -23.921   8.274 -31.100  1.00 14.070          H  
ATOM  14754 2HD  ARG A 952     -23.794   9.763 -32.083  1.00 14.070          H  
ATOM  14755  HE  ARG A 952     -22.210   9.673 -29.640  1.00 14.070          H  
ATOM  14756 1HH1 ARG A 952     -22.270   9.119 -33.084  1.00 14.070          H  
ATOM  14757 2HH1 ARG A 952     -20.519   9.106 -33.205  1.00 14.070          H  
ATOM  14758 1HH2 ARG A 952     -19.945   9.668 -29.841  1.00 14.070          H  
ATOM  14759 2HH2 ARG A 952     -19.217   9.329 -31.403  1.00 14.070          H  
ATOM  14760  N   ILE A 953     -27.485  11.630 -30.464  1.00  8.160          N  
ATOM  14761  CA  ILE A 953     -28.823  11.132 -30.415  1.00  8.350          C  
ATOM  14762  C   ILE A 953     -28.900   9.720 -29.825  1.00  9.360          C  
ATOM  14763  O   ILE A 953     -28.250   8.782 -30.304  1.00  9.580          O  
ATOM  14764  CB  ILE A 953     -29.346  11.186 -31.835  1.00 11.610          C  
ATOM  14765  CG1 ILE A 953     -29.435  12.692 -32.255  1.00 11.610          C  
ATOM  14766  CG2 ILE A 953     -30.615  10.519 -31.904  1.00 11.610          C  
ATOM  14767  CD1 ILE A 953     -29.654  12.946 -33.701  1.00 11.610          C  
ATOM  14768  H   ILE A 953     -27.079  11.940 -31.331  1.00  9.790          H  
ATOM  14769  HA  ILE A 953     -29.415  11.799 -29.785  1.00 10.020          H  
ATOM  14770  HB  ILE A 953     -28.639  10.694 -32.501  1.00 13.940          H  
ATOM  14771 1HG1 ILE A 953     -30.260  13.147 -31.707  1.00 13.940          H  
ATOM  14772 2HG1 ILE A 953     -28.518  13.200 -31.971  1.00 13.940          H  
ATOM  14773 1HG2 ILE A 953     -30.963  10.558 -32.859  1.00 13.940          H  
ATOM  14774 2HG2 ILE A 953     -30.544   9.478 -31.610  1.00 13.940          H  
ATOM  14775 3HG2 ILE A 953     -31.276  11.055 -31.243  1.00 13.940          H  
ATOM  14776 1HD1 ILE A 953     -29.692  13.974 -33.841  1.00 13.940          H  
ATOM  14777 2HD1 ILE A 953     -28.822  12.545 -34.273  1.00 13.940          H  
ATOM  14778 3HD1 ILE A 953     -30.573  12.514 -34.030  1.00 13.940          H  
ATOM  14779  N   ASN A 954     -29.778   9.574 -28.821  1.00 10.080          N  
ATOM  14780  CA  ASN A 954     -29.960   8.330 -28.095  1.00 11.080          C  
ATOM  14781  C   ASN A 954     -31.377   7.768 -28.130  1.00 11.000          C  
ATOM  14782  O   ASN A 954     -31.731   6.929 -27.299  1.00 11.160          O  
ATOM  14783  CB  ASN A 954     -29.478   8.517 -26.673  1.00 15.110          C  
ATOM  14784  CG  ASN A 954     -30.244   9.541 -25.918  1.00 15.110          C  
ATOM  14785  OD1 ASN A 954     -31.246  10.080 -26.410  1.00 15.110          O  
ATOM  14786  ND2 ASN A 954     -29.788   9.845 -24.730  1.00 15.110          N  
ATOM  14787  H   ASN A 954     -30.299  10.387 -28.507  1.00 12.100          H  
ATOM  14788  HA  ASN A 954     -29.340   7.602 -28.555  1.00 13.300          H  
ATOM  14789 1HB  ASN A 954     -29.542   7.575 -26.155  1.00 18.130          H  
ATOM  14790 2HB  ASN A 954     -28.442   8.819 -26.681  1.00 18.130          H  
ATOM  14791 1HD2 ASN A 954     -30.251  10.527 -24.169  1.00 18.130          H  
ATOM  14792 2HD2 ASN A 954     -28.964   9.394 -24.380  1.00 18.130          H  
ATOM  14793  N   ASP A 955     -32.147   8.201 -29.119  1.00 10.860          N  
ATOM  14794  CA  ASP A 955     -33.539   7.845 -29.323  1.00 10.780          C  
ATOM  14795  C   ASP A 955     -33.925   7.565 -30.787  1.00 10.750          C  
ATOM  14796  O   ASP A 955     -35.096   7.621 -31.146  1.00 10.150          O  
ATOM  14797  CB  ASP A 955     -34.325   9.034 -28.804  1.00 15.120          C  
ATOM  14798  CG  ASP A 955     -33.858  10.218 -29.562  1.00 15.120          C  
ATOM  14799  OD1 ASP A 955     -33.039   9.970 -30.451  1.00 15.120          O  
ATOM  14800  OD2 ASP A 955     -34.163  11.337 -29.246  1.00 15.120          O  
ATOM  14801  H   ASP A 955     -31.788   8.910 -29.755  1.00 13.030          H  
ATOM  14802  HA  ASP A 955     -33.752   6.955 -28.731  1.00 12.940          H  
ATOM  14803 1HB  ASP A 955     -35.380   8.893 -28.967  1.00 18.150          H  
ATOM  14804 2HB  ASP A 955     -34.151   9.176 -27.733  1.00 18.150          H  
ATOM  14805  N   ARG A 956     -32.935   7.308 -31.632  1.00 11.460          N  
ATOM  14806  CA  ARG A 956     -33.091   7.059 -33.070  1.00 11.600          C  
ATOM  14807  C   ARG A 956     -33.704   8.237 -33.852  1.00 10.410          C  
ATOM  14808  O   ARG A 956     -34.118   8.090 -35.018  1.00 10.220          O  
ATOM  14809  CB  ARG A 956     -33.952   5.844 -33.340  1.00 16.180          C  
ATOM  14810  CG  ARG A 956     -33.491   4.586 -32.717  1.00 16.180          C  
ATOM  14811  CD  ARG A 956     -34.210   3.469 -33.305  1.00 16.180          C  
ATOM  14812  NE  ARG A 956     -33.793   2.202 -32.815  1.00 16.180          N  
ATOM  14813  CZ  ARG A 956     -34.203   1.019 -33.318  1.00 16.180          C  
ATOM  14814  NH1 ARG A 956     -35.029   0.957 -34.364  1.00 16.180          N  
ATOM  14815  NH2 ARG A 956     -33.749  -0.094 -32.782  1.00 16.180          N  
ATOM  14816  H   ARG A 956     -32.015   7.271 -31.226  1.00 13.750          H  
ATOM  14817  HA  ARG A 956     -32.100   6.861 -33.476  1.00 13.920          H  
ATOM  14818 1HB  ARG A 956     -34.976   6.016 -33.010  1.00 19.420          H  
ATOM  14819 2HB  ARG A 956     -33.983   5.668 -34.411  1.00 19.420          H  
ATOM  14820 1HG  ARG A 956     -32.442   4.488 -32.826  1.00 19.420          H  
ATOM  14821 2HG  ARG A 956     -33.744   4.610 -31.653  1.00 19.420          H  
ATOM  14822 1HD  ARG A 956     -35.258   3.593 -33.076  1.00 19.420          H  
ATOM  14823 2HD  ARG A 956     -34.058   3.481 -34.381  1.00 19.420          H  
ATOM  14824  HE  ARG A 956     -33.167   2.191 -32.026  1.00 19.420          H  
ATOM  14825 1HH1 ARG A 956     -35.371   1.807 -34.849  1.00 19.420          H  
ATOM  14826 2HH1 ARG A 956     -35.314   0.060 -34.728  1.00 19.420          H  
ATOM  14827 1HH2 ARG A 956     -33.099  -0.059 -32.013  1.00 19.420          H  
ATOM  14828 2HH2 ARG A 956     -34.037  -0.987 -33.150  1.00 19.420          H  
ATOM  14829  N   PHE A 957     -33.627   9.437 -33.285  1.00  9.640          N  
ATOM  14830  CA  PHE A 957     -34.097  10.645 -33.951  1.00  8.540          C  
ATOM  14831  C   PHE A 957     -33.399  10.721 -35.312  1.00  8.120          C  
ATOM  14832  O   PHE A 957     -34.023  10.823 -36.370  1.00  7.640          O  
ATOM  14833  CB  PHE A 957     -33.738  11.869 -33.101  1.00 12.400          C  
ATOM  14834  CG  PHE A 957     -34.186  13.164 -33.571  1.00 12.400          C  
ATOM  14835  CD1 PHE A 957     -35.327  13.702 -33.076  1.00 12.400          C  
ATOM  14836  CD2 PHE A 957     -33.479  13.857 -34.493  1.00 12.400          C  
ATOM  14837  CE1 PHE A 957     -35.760  14.906 -33.458  1.00 12.400          C  
ATOM  14838  CE2 PHE A 957     -33.900  15.061 -34.893  1.00 12.400          C  
ATOM  14839  CZ  PHE A 957     -35.051  15.590 -34.358  1.00 12.400          C  
ATOM  14840  H   PHE A 957     -33.275   9.519 -32.318  1.00 11.570          H  
ATOM  14841  HA  PHE A 957     -35.175  10.584 -34.083  1.00 10.250          H  
ATOM  14842 1HB  PHE A 957     -34.139  11.724 -32.093  1.00 14.880          H  
ATOM  14843 2HB  PHE A 957     -32.694  11.941 -32.995  1.00 14.880          H  
ATOM  14844  HD1 PHE A 957     -35.875  13.156 -32.341  1.00 14.880          H  
ATOM  14845  HD2 PHE A 957     -32.571  13.445 -34.888  1.00 14.880          H  
ATOM  14846  HE1 PHE A 957     -36.674  15.323 -33.039  1.00 14.880          H  
ATOM  14847  HE2 PHE A 957     -33.319  15.622 -35.621  1.00 14.880          H  
ATOM  14848  HZ  PHE A 957     -35.394  16.551 -34.659  1.00 14.880          H  
ATOM  14849  N   VAL A 958     -32.092  10.503 -35.252  1.00  8.490          N  
ATOM  14850  CA  VAL A 958     -31.093  10.508 -36.311  1.00  8.420          C  
ATOM  14851  C   VAL A 958     -31.439   9.598 -37.487  1.00  8.880          C  
ATOM  14852  O   VAL A 958     -30.879   9.748 -38.569  1.00  8.750          O  
ATOM  14853  CB  VAL A 958     -29.740  10.045 -35.706  1.00 11.820          C  
ATOM  14854  CG1 VAL A 958     -29.766   8.585 -35.386  1.00 11.820          C  
ATOM  14855  CG2 VAL A 958     -28.600  10.378 -36.628  1.00 11.820          C  
ATOM  14856  H   VAL A 958     -31.764  10.364 -34.317  1.00 10.190          H  
ATOM  14857  HA  VAL A 958     -30.976  11.521 -36.669  1.00 10.100          H  
ATOM  14858  HB  VAL A 958     -29.596  10.528 -34.795  1.00 14.180          H  
ATOM  14859 1HG1 VAL A 958     -28.820   8.334 -34.942  1.00 14.180          H  
ATOM  14860 2HG1 VAL A 958     -30.567   8.373 -34.691  1.00 14.180          H  
ATOM  14861 3HG1 VAL A 958     -29.895   8.010 -36.278  1.00 14.180          H  
ATOM  14862 1HG2 VAL A 958     -27.658  10.072 -36.176  1.00 14.180          H  
ATOM  14863 2HG2 VAL A 958     -28.722   9.864 -37.561  1.00 14.180          H  
ATOM  14864 3HG2 VAL A 958     -28.583  11.445 -36.794  1.00 14.180          H  
ATOM  14865  N   THR A 959     -32.307   8.623 -37.254  1.00  9.490          N  
ATOM  14866  CA  THR A 959     -32.681   7.661 -38.255  1.00  9.970          C  
ATOM  14867  C   THR A 959     -34.122   7.852 -38.664  1.00  9.250          C  
ATOM  14868  O   THR A 959     -34.438   8.185 -39.817  1.00  8.890          O  
ATOM  14869  CB  THR A 959     -32.605   6.234 -37.642  1.00 13.770          C  
ATOM  14870  OG1 THR A 959     -31.332   6.006 -37.159  1.00 13.770          O  
ATOM  14871  CG2 THR A 959     -32.912   5.164 -38.675  1.00 13.770          C  
ATOM  14872  H   THR A 959     -32.782   8.578 -36.357  1.00 11.390          H  
ATOM  14873  HA  THR A 959     -32.030   7.760 -39.123  1.00 11.960          H  
ATOM  14874  HB  THR A 959     -33.304   6.143 -36.820  1.00 16.520          H  
ATOM  14875  HG1 THR A 959     -31.153   6.603 -36.438  1.00 16.520          H  
ATOM  14876 1HG2 THR A 959     -32.834   4.187 -38.200  1.00 16.520          H  
ATOM  14877 2HG2 THR A 959     -33.919   5.290 -39.067  1.00 16.520          H  
ATOM  14878 3HG2 THR A 959     -32.197   5.232 -39.489  1.00 16.520          H  
ATOM  14879  N   HIS A 960     -35.004   7.596 -37.700  1.00  9.140          N  
ATOM  14880  CA  HIS A 960     -36.414   7.545 -37.964  1.00  8.730          C  
ATOM  14881  C   HIS A 960     -37.055   8.898 -37.988  1.00  7.400          C  
ATOM  14882  O   HIS A 960     -38.000   9.102 -38.745  1.00  6.960          O  
ATOM  14883  CB  HIS A 960     -37.143   6.698 -36.927  1.00 12.390          C  
ATOM  14884  CG  HIS A 960     -36.765   5.244 -36.905  1.00 12.390          C  
ATOM  14885  ND1 HIS A 960     -36.789   4.438 -38.022  1.00 12.390          N  
ATOM  14886  CD2 HIS A 960     -36.412   4.456 -35.876  1.00 12.390          C  
ATOM  14887  CE1 HIS A 960     -36.428   3.212 -37.682  1.00 12.390          C  
ATOM  14888  NE2 HIS A 960     -36.196   3.184 -36.375  1.00 12.390          N  
ATOM  14889  H   HIS A 960     -34.668   7.425 -36.755  1.00 10.970          H  
ATOM  14890  HA  HIS A 960     -36.576   7.090 -38.938  1.00 10.480          H  
ATOM  14891 1HB  HIS A 960     -36.932   7.108 -35.939  1.00 14.860          H  
ATOM  14892 2HB  HIS A 960     -38.216   6.773 -37.096  1.00 14.860          H  
ATOM  14893  HD1 HIS A 960     -37.195   4.669 -38.908  1.00 14.860          H  
ATOM  14894  HD2 HIS A 960     -36.301   4.669 -34.823  1.00 14.860          H  
ATOM  14895  HE1 HIS A 960     -36.376   2.423 -38.433  1.00 14.860          H  
ATOM  14896  N   TYR A 961     -36.589   9.838 -37.166  1.00  6.760          N  
ATOM  14897  CA  TYR A 961     -37.283  11.120 -37.191  1.00  5.550          C  
ATOM  14898  C   TYR A 961     -37.047  11.743 -38.524  1.00  5.150          C  
ATOM  14899  O   TYR A 961     -37.983  12.108 -39.230  1.00  4.460          O  
ATOM  14900  CB  TYR A 961     -36.846  12.064 -36.109  1.00  8.250          C  
ATOM  14901  CG  TYR A 961     -37.636  13.292 -36.075  1.00  8.250          C  
ATOM  14902  CD1 TYR A 961     -38.878  13.233 -35.579  1.00  8.250          C  
ATOM  14903  CD2 TYR A 961     -37.133  14.470 -36.493  1.00  8.250          C  
ATOM  14904  CE1 TYR A 961     -39.629  14.332 -35.485  1.00  8.250          C  
ATOM  14905  CE2 TYR A 961     -37.908  15.611 -36.382  1.00  8.250          C  
ATOM  14906  CZ  TYR A 961     -39.154  15.523 -35.882  1.00  8.250          C  
ATOM  14907  OH  TYR A 961     -39.959  16.623 -35.777  1.00  8.250          O  
ATOM  14908  H   TYR A 961     -35.775   9.664 -36.554  1.00  8.110          H  
ATOM  14909  HA  TYR A 961     -38.351  10.955 -37.104  1.00  6.660          H  
ATOM  14910 1HB  TYR A 961     -36.921  11.578 -35.169  1.00  9.900          H  
ATOM  14911 2HB  TYR A 961     -35.822  12.354 -36.253  1.00  9.900          H  
ATOM  14912  HD1 TYR A 961     -39.275  12.291 -35.243  1.00  9.900          H  
ATOM  14913  HD2 TYR A 961     -36.132  14.504 -36.894  1.00  9.900          H  
ATOM  14914  HE1 TYR A 961     -40.602  14.264 -35.086  1.00  9.900          H  
ATOM  14915  HE2 TYR A 961     -37.537  16.568 -36.700  1.00  9.900          H  
ATOM  14916  HH  TYR A 961     -40.876  16.319 -35.628  1.00  9.900          H  
ATOM  14917  N   PHE A 962     -35.778  11.812 -38.903  1.00  5.860          N  
ATOM  14918  CA  PHE A 962     -35.433  12.442 -40.167  1.00  5.920          C  
ATOM  14919  C   PHE A 962     -36.181  11.796 -41.329  1.00  6.160          C  
ATOM  14920  O   PHE A 962     -36.800  12.499 -42.140  1.00  5.890          O  
ATOM  14921  CB  PHE A 962     -33.940  12.326 -40.423  1.00  8.260          C  
ATOM  14922  CG  PHE A 962     -33.095  13.300 -39.685  1.00  8.260          C  
ATOM  14923  CD1 PHE A 962     -32.653  13.029 -38.422  1.00  8.260          C  
ATOM  14924  CD2 PHE A 962     -32.708  14.481 -40.273  1.00  8.260          C  
ATOM  14925  CE1 PHE A 962     -31.857  13.922 -37.745  1.00  8.260          C  
ATOM  14926  CE2 PHE A 962     -31.906  15.362 -39.596  1.00  8.260          C  
ATOM  14927  CZ  PHE A 962     -31.492  15.072 -38.327  1.00  8.260          C  
ATOM  14928  H   PHE A 962     -35.070  11.457 -38.252  1.00  7.030          H  
ATOM  14929  HA  PHE A 962     -35.707  13.495 -40.113  1.00  7.100          H  
ATOM  14930 1HB  PHE A 962     -33.602  11.316 -40.172  1.00  9.920          H  
ATOM  14931 2HB  PHE A 962     -33.775  12.469 -41.471  1.00  9.920          H  
ATOM  14932  HD1 PHE A 962     -32.938  12.101 -37.966  1.00  9.920          H  
ATOM  14933  HD2 PHE A 962     -33.042  14.711 -41.285  1.00  9.920          H  
ATOM  14934  HE1 PHE A 962     -31.511  13.708 -36.748  1.00  9.920          H  
ATOM  14935  HE2 PHE A 962     -31.605  16.298 -40.062  1.00  9.920          H  
ATOM  14936  HZ  PHE A 962     -30.873  15.757 -37.789  1.00  9.920          H  
ATOM  14937  N   GLY A 963     -36.186  10.458 -41.384  1.00  6.830          N  
ATOM  14938  CA  GLY A 963     -36.902   9.762 -42.440  1.00  7.220          C  
ATOM  14939  C   GLY A 963     -38.405  10.082 -42.432  1.00  6.540          C  
ATOM  14940  O   GLY A 963     -38.971  10.483 -43.460  1.00  6.370          O  
ATOM  14941  H   GLY A 963     -35.656   9.892 -40.711  1.00  8.200          H  
ATOM  14942 1HA  GLY A 963     -36.474  10.033 -43.403  1.00  8.660          H  
ATOM  14943 2HA  GLY A 963     -36.759   8.689 -42.314  1.00  8.660          H  
ATOM  14944  N   ARG A 964     -39.054   9.879 -41.274  1.00  6.360          N  
ATOM  14945  CA  ARG A 964     -40.484  10.102 -41.105  1.00  6.120          C  
ATOM  14946  C   ARG A 964     -40.940  11.490 -41.502  1.00  5.110          C  
ATOM  14947  O   ARG A 964     -41.968  11.642 -42.162  1.00  4.880          O  
ATOM  14948  CB  ARG A 964     -40.905   9.885 -39.648  1.00  8.660          C  
ATOM  14949  CG  ARG A 964     -42.424  10.099 -39.360  1.00  8.660          C  
ATOM  14950  CD  ARG A 964     -42.762   9.936 -37.910  1.00  8.660          C  
ATOM  14951  NE  ARG A 964     -42.649   8.541 -37.425  1.00  8.660          N  
ATOM  14952  CZ  ARG A 964     -43.617   7.599 -37.535  1.00  8.660          C  
ATOM  14953  NH1 ARG A 964     -44.765   7.897 -38.125  1.00  8.660          N  
ATOM  14954  NH2 ARG A 964     -43.423   6.374 -37.053  1.00  8.660          N  
ATOM  14955  H   ARG A 964     -38.530   9.561 -40.455  1.00  7.630          H  
ATOM  14956  HA  ARG A 964     -41.008   9.378 -41.726  1.00  7.340          H  
ATOM  14957 1HB  ARG A 964     -40.642   8.875 -39.341  1.00 10.400          H  
ATOM  14958 2HB  ARG A 964     -40.345  10.573 -39.009  1.00 10.400          H  
ATOM  14959 1HG  ARG A 964     -42.719  11.115 -39.641  1.00 10.400          H  
ATOM  14960 2HG  ARG A 964     -43.007   9.386 -39.943  1.00 10.400          H  
ATOM  14961 1HD  ARG A 964     -42.061  10.545 -37.348  1.00 10.400          H  
ATOM  14962 2HD  ARG A 964     -43.773  10.302 -37.713  1.00 10.400          H  
ATOM  14963  HE  ARG A 964     -41.781   8.263 -36.977  1.00 10.400          H  
ATOM  14964 1HH1 ARG A 964     -44.927   8.825 -38.491  1.00 10.400          H  
ATOM  14965 2HH1 ARG A 964     -45.495   7.200 -38.214  1.00 10.400          H  
ATOM  14966 1HH2 ARG A 964     -42.544   6.107 -36.568  1.00 10.400          H  
ATOM  14967 2HH2 ARG A 964     -44.149   5.684 -37.136  1.00 10.400          H  
ATOM  14968  N   ILE A 965     -40.222  12.527 -41.092  1.00  4.840          N  
ATOM  14969  CA  ILE A 965     -40.710  13.854 -41.433  1.00  4.200          C  
ATOM  14970  C   ILE A 965     -40.482  14.181 -42.906  1.00  4.530          C  
ATOM  14971  O   ILE A 965     -41.337  14.782 -43.547  1.00  4.390          O  
ATOM  14972  CB  ILE A 965     -40.121  14.918 -40.498  1.00  6.140          C  
ATOM  14973  CG1 ILE A 965     -38.572  15.012 -40.690  1.00  6.140          C  
ATOM  14974  CG2 ILE A 965     -40.531  14.576 -39.061  1.00  6.140          C  
ATOM  14975  CD1 ILE A 965     -37.899  16.083 -39.977  1.00  6.140          C  
ATOM  14976  H   ILE A 965     -39.380  12.379 -40.523  1.00  5.810          H  
ATOM  14977  HA  ILE A 965     -41.787  13.867 -41.261  1.00  5.040          H  
ATOM  14978  HB  ILE A 965     -40.547  15.884 -40.751  1.00  7.360          H  
ATOM  14979 1HG1 ILE A 965     -38.131  14.100 -40.398  1.00  7.360          H  
ATOM  14980 2HG1 ILE A 965     -38.353  15.168 -41.709  1.00  7.360          H  
ATOM  14981 1HG2 ILE A 965     -40.172  15.333 -38.395  1.00  7.360          H  
ATOM  14982 2HG2 ILE A 965     -41.620  14.539 -38.999  1.00  7.360          H  
ATOM  14983 3HG2 ILE A 965     -40.121  13.608 -38.771  1.00  7.360          H  
ATOM  14984 1HD1 ILE A 965     -36.843  16.034 -40.222  1.00  7.360          H  
ATOM  14985 2HD1 ILE A 965     -38.287  17.041 -40.259  1.00  7.360          H  
ATOM  14986 3HD1 ILE A 965     -38.037  15.955 -38.952  1.00  7.360          H  
ATOM  14987  N   PHE A 966     -39.388  13.714 -43.500  1.00  5.320          N  
ATOM  14988  CA  PHE A 966     -39.154  13.967 -44.913  1.00  5.900          C  
ATOM  14989  C   PHE A 966     -40.339  13.511 -45.753  1.00  5.900          C  
ATOM  14990  O   PHE A 966     -40.782  14.195 -46.677  1.00  6.040          O  
ATOM  14991  CB  PHE A 966     -37.872  13.308 -45.401  1.00  8.030          C  
ATOM  14992  CG  PHE A 966     -37.662  13.550 -46.848  1.00  8.030          C  
ATOM  14993  CD1 PHE A 966     -37.283  14.808 -47.290  1.00  8.030          C  
ATOM  14994  CD2 PHE A 966     -37.844  12.540 -47.778  1.00  8.030          C  
ATOM  14995  CE1 PHE A 966     -37.106  15.055 -48.624  1.00  8.030          C  
ATOM  14996  CE2 PHE A 966     -37.658  12.786 -49.116  1.00  8.030          C  
ATOM  14997  CZ  PHE A 966     -37.291  14.049 -49.539  1.00  8.030          C  
ATOM  14998  H   PHE A 966     -38.667  13.222 -42.958  1.00  6.380          H  
ATOM  14999  HA  PHE A 966     -39.045  15.041 -45.049  1.00  7.080          H  
ATOM  15000 1HB  PHE A 966     -37.020  13.695 -44.845  1.00  9.630          H  
ATOM  15001 2HB  PHE A 966     -37.921  12.229 -45.224  1.00  9.630          H  
ATOM  15002  HD1 PHE A 966     -37.141  15.611 -46.568  1.00  9.630          H  
ATOM  15003  HD2 PHE A 966     -38.144  11.545 -47.440  1.00  9.630          H  
ATOM  15004  HE1 PHE A 966     -36.824  16.051 -48.961  1.00  9.630          H  
ATOM  15005  HE2 PHE A 966     -37.807  11.986 -49.843  1.00  9.630          H  
ATOM  15006  HZ  PHE A 966     -37.150  14.256 -50.599  1.00  9.630          H  
ATOM  15007  N   LEU A 967     -40.856  12.340 -45.417  1.00  6.010          N  
ATOM  15008  CA  LEU A 967     -41.950  11.716 -46.138  1.00  6.450          C  
ATOM  15009  C   LEU A 967     -43.347  12.252 -45.794  1.00  6.850          C  
ATOM  15010  O   LEU A 967     -44.341  11.787 -46.363  1.00  7.400          O  
ATOM  15011  CB  LEU A 967     -41.906  10.235 -45.813  1.00  8.850          C  
ATOM  15012  CG  LEU A 967     -40.644   9.499 -46.248  1.00  8.850          C  
ATOM  15013  CD1 LEU A 967     -40.716   8.145 -45.679  1.00  8.850          C  
ATOM  15014  CD2 LEU A 967     -40.526   9.454 -47.770  1.00  8.850          C  
ATOM  15015  H   LEU A 967     -40.405  11.825 -44.651  1.00  7.210          H  
ATOM  15016  HA  LEU A 967     -41.790  11.887 -47.197  1.00  7.740          H  
ATOM  15017 1HB  LEU A 967     -41.990  10.131 -44.728  1.00 10.620          H  
ATOM  15018 2HB  LEU A 967     -42.767   9.746 -46.270  1.00 10.620          H  
ATOM  15019  HG  LEU A 967     -39.768   9.994 -45.835  1.00 10.620          H  
ATOM  15020 1HD1 LEU A 967     -39.837   7.585 -45.928  1.00 10.620          H  
ATOM  15021 2HD1 LEU A 967     -40.793   8.213 -44.594  1.00 10.620          H  
ATOM  15022 3HD1 LEU A 967     -41.581   7.660 -46.077  1.00 10.620          H  
ATOM  15023 1HD2 LEU A 967     -39.627   8.917 -48.032  1.00 10.620          H  
ATOM  15024 2HD2 LEU A 967     -41.395   8.947 -48.190  1.00 10.620          H  
ATOM  15025 3HD2 LEU A 967     -40.459  10.454 -48.179  1.00 10.620          H  
ATOM  15026  N   HIS A 968     -43.440  13.204 -44.862  1.00  6.810          N  
ATOM  15027  CA  HIS A 968     -44.717  13.783 -44.466  1.00  7.500          C  
ATOM  15028  C   HIS A 968     -44.644  15.326 -44.514  1.00  7.710          C  
ATOM  15029  O   HIS A 968     -44.336  15.958 -43.504  1.00  7.990          O  
ATOM  15030  CB  HIS A 968     -45.124  13.283 -43.070  1.00 10.220          C  
ATOM  15031  CG  HIS A 968     -45.430  11.779 -43.014  1.00 10.220          C  
ATOM  15032  ND1 HIS A 968     -44.445  10.818 -42.952  1.00 10.220          N  
ATOM  15033  CD2 HIS A 968     -46.608  11.109 -43.008  1.00 10.220          C  
ATOM  15034  CE1 HIS A 968     -44.998   9.619 -42.918  1.00 10.220          C  
ATOM  15035  NE2 HIS A 968     -46.316   9.763 -42.945  1.00 10.220          N  
ATOM  15036  H   HIS A 968     -42.589  13.575 -44.433  1.00  8.170          H  
ATOM  15037  HA  HIS A 968     -45.499  13.435 -45.130  1.00  9.000          H  
ATOM  15038 1HB  HIS A 968     -44.308  13.483 -42.366  1.00 12.270          H  
ATOM  15039 2HB  HIS A 968     -45.997  13.827 -42.724  1.00 12.270          H  
ATOM  15040  HD1 HIS A 968     -43.470  11.011 -42.755  1.00 12.270          H  
ATOM  15041  HD2 HIS A 968     -47.646  11.439 -43.041  1.00 12.270          H  
ATOM  15042  HE1 HIS A 968     -44.374   8.729 -42.873  1.00 12.270          H  
ATOM  15043  N   PRO A 969     -44.950  15.944 -45.680  1.00  7.940          N  
ATOM  15044  CA  PRO A 969     -44.866  17.366 -45.994  1.00  8.460          C  
ATOM  15045  C   PRO A 969     -45.753  18.207 -45.103  1.00  8.920          C  
ATOM  15046  O   PRO A 969     -46.794  17.740 -44.650  1.00  9.180          O  
ATOM  15047  CB  PRO A 969     -45.391  17.435 -47.432  1.00 12.690          C  
ATOM  15048  CG  PRO A 969     -45.186  16.068 -47.994  1.00 12.690          C  
ATOM  15049  CD  PRO A 969     -45.403  15.135 -46.839  1.00 12.690          C  
ATOM  15050  HA  PRO A 969     -43.819  17.693 -45.934  1.00 10.150          H  
ATOM  15051 1HB  PRO A 969     -46.447  17.756 -47.426  1.00 15.230          H  
ATOM  15052 2HB  PRO A 969     -44.839  18.197 -47.989  1.00 15.230          H  
ATOM  15053 1HG  PRO A 969     -45.893  15.890 -48.819  1.00 15.230          H  
ATOM  15054 2HG  PRO A 969     -44.175  15.983 -48.421  1.00 15.230          H  
ATOM  15055 1HD  PRO A 969     -46.466  14.865 -46.740  1.00 15.230          H  
ATOM  15056 2HD  PRO A 969     -44.762  14.273 -47.020  1.00 15.230          H  
ATOM  15057  N   ASP A 970     -45.369  19.462 -44.914  1.00  9.200          N  
ATOM  15058  CA  ASP A 970     -46.134  20.409 -44.118  1.00  9.920          C  
ATOM  15059  C   ASP A 970     -47.607  20.398 -44.495  1.00 10.390          C  
ATOM  15060  O   ASP A 970     -47.955  20.458 -45.680  1.00 11.280          O  
ATOM  15061  CB  ASP A 970     -45.657  21.847 -44.390  1.00 13.600          C  
ATOM  15062  CG  ASP A 970     -44.232  22.168 -43.956  1.00 13.600          C  
ATOM  15063  OD1 ASP A 970     -43.606  21.356 -43.330  1.00 13.600          O  
ATOM  15064  OD2 ASP A 970     -43.780  23.244 -44.271  1.00 13.600          O  
ATOM  15065  H   ASP A 970     -44.485  19.772 -45.290  1.00 11.040          H  
ATOM  15066  HA  ASP A 970     -46.027  20.155 -43.063  1.00 11.900          H  
ATOM  15067 1HB  ASP A 970     -45.747  22.053 -45.459  1.00 16.320          H  
ATOM  15068 2HB  ASP A 970     -46.337  22.537 -43.881  1.00 16.320          H  
ATOM  15069  N   VAL A 971     -48.483  20.357 -43.493  1.00 10.000          N  
ATOM  15070  CA  VAL A 971     -49.905  20.416 -43.787  1.00 10.680          C  
ATOM  15071  C   VAL A 971     -50.165  21.750 -44.458  1.00 10.930          C  
ATOM  15072  O   VAL A 971     -49.708  22.782 -43.976  1.00 11.530          O  
ATOM  15073  CB  VAL A 971     -50.758  20.276 -42.507  1.00 14.680          C  
ATOM  15074  CG1 VAL A 971     -52.244  20.503 -42.818  1.00 14.680          C  
ATOM  15075  CG2 VAL A 971     -50.565  18.881 -41.924  1.00 14.680          C  
ATOM  15076  H   VAL A 971     -48.136  20.259 -42.534  1.00 12.000          H  
ATOM  15077  HA  VAL A 971     -50.160  19.611 -44.477  1.00 12.820          H  
ATOM  15078  HB  VAL A 971     -50.442  21.026 -41.778  1.00 17.620          H  
ATOM  15079 1HG1 VAL A 971     -52.819  20.400 -41.899  1.00 17.620          H  
ATOM  15080 2HG1 VAL A 971     -52.404  21.505 -43.224  1.00 17.620          H  
ATOM  15081 3HG1 VAL A 971     -52.586  19.767 -43.540  1.00 17.620          H  
ATOM  15082 1HG2 VAL A 971     -51.158  18.783 -41.010  1.00 17.620          H  
ATOM  15083 2HG2 VAL A 971     -50.887  18.138 -42.649  1.00 17.620          H  
ATOM  15084 3HG2 VAL A 971     -49.514  18.717 -41.693  1.00 17.620          H  
ATOM  15085  N   VAL A 972     -50.872  21.719 -45.575  1.00 10.670          N  
ATOM  15086  CA  VAL A 972     -51.168  22.917 -46.330  1.00 11.140          C  
ATOM  15087  C   VAL A 972     -52.512  23.513 -45.967  1.00 11.470          C  
ATOM  15088  O   VAL A 972     -53.538  22.841 -46.027  1.00 11.470          O  
ATOM  15089  CB  VAL A 972     -51.096  22.585 -47.833  1.00 15.410          C  
ATOM  15090  CG1 VAL A 972     -51.494  23.772 -48.697  1.00 15.410          C  
ATOM  15091  CG2 VAL A 972     -49.661  22.188 -48.147  1.00 15.410          C  
ATOM  15092  H   VAL A 972     -51.209  20.826 -45.903  1.00 12.800          H  
ATOM  15093  HA  VAL A 972     -50.396  23.654 -46.108  1.00 13.370          H  
ATOM  15094  HB  VAL A 972     -51.773  21.765 -48.055  1.00 18.490          H  
ATOM  15095 1HG1 VAL A 972     -51.421  23.507 -49.739  1.00 18.490          H  
ATOM  15096 2HG1 VAL A 972     -52.520  24.073 -48.485  1.00 18.490          H  
ATOM  15097 3HG1 VAL A 972     -50.836  24.581 -48.497  1.00 18.490          H  
ATOM  15098 1HG2 VAL A 972     -49.576  21.929 -49.186  1.00 18.490          H  
ATOM  15099 2HG2 VAL A 972     -48.992  23.019 -47.922  1.00 18.490          H  
ATOM  15100 3HG2 VAL A 972     -49.374  21.329 -47.545  1.00 18.490          H  
ATOM  15101  N   PHE A 973     -52.491  24.792 -45.618  1.00 11.900          N  
ATOM  15102  CA  PHE A 973     -53.682  25.531 -45.241  1.00 12.370          C  
ATOM  15103  C   PHE A 973     -53.998  26.618 -46.266  1.00 12.140          C  
ATOM  15104  O   PHE A 973     -55.014  27.308 -46.169  1.00 12.310          O  
ATOM  15105  CB  PHE A 973     -53.475  26.143 -43.865  1.00 17.130          C  
ATOM  15106  CG  PHE A 973     -53.235  25.111 -42.802  1.00 17.130          C  
ATOM  15107  CD1 PHE A 973     -51.948  24.831 -42.369  1.00 17.130          C  
ATOM  15108  CD2 PHE A 973     -54.289  24.418 -42.232  1.00 17.130          C  
ATOM  15109  CE1 PHE A 973     -51.722  23.895 -41.399  1.00 17.130          C  
ATOM  15110  CE2 PHE A 973     -54.060  23.479 -41.254  1.00 17.130          C  
ATOM  15111  CZ  PHE A 973     -52.775  23.223 -40.839  1.00 17.130          C  
ATOM  15112  H   PHE A 973     -51.599  25.267 -45.593  1.00 14.280          H  
ATOM  15113  HA  PHE A 973     -54.524  24.840 -45.201  1.00 14.840          H  
ATOM  15114 1HB  PHE A 973     -52.621  26.819 -43.891  1.00 20.560          H  
ATOM  15115 2HB  PHE A 973     -54.351  26.727 -43.589  1.00 20.560          H  
ATOM  15116  HD1 PHE A 973     -51.106  25.358 -42.808  1.00 20.560          H  
ATOM  15117  HD2 PHE A 973     -55.308  24.623 -42.563  1.00 20.560          H  
ATOM  15118  HE1 PHE A 973     -50.704  23.680 -41.067  1.00 20.560          H  
ATOM  15119  HE2 PHE A 973     -54.888  22.936 -40.807  1.00 20.560          H  
ATOM  15120  HZ  PHE A 973     -52.590  22.479 -40.062  1.00 20.560          H  
ATOM  15121  N   SER A 974     -53.090  26.792 -47.218  1.00 11.980          N  
ATOM  15122  CA  SER A 974     -53.190  27.806 -48.263  1.00 11.990          C  
ATOM  15123  C   SER A 974     -52.270  27.419 -49.411  1.00 12.060          C  
ATOM  15124  O   SER A 974     -51.200  26.854 -49.181  1.00 12.180          O  
ATOM  15125  CB  SER A 974     -52.812  29.176 -47.721  1.00 16.780          C  
ATOM  15126  OG  SER A 974     -51.442  29.245 -47.400  1.00 16.780          O  
ATOM  15127  H   SER A 974     -52.308  26.160 -47.240  1.00 14.380          H  
ATOM  15128  HA  SER A 974     -54.216  27.837 -48.638  1.00 14.390          H  
ATOM  15129 1HB  SER A 974     -53.050  29.937 -48.464  1.00 20.140          H  
ATOM  15130 2HB  SER A 974     -53.406  29.391 -46.835  1.00 20.140          H  
ATOM  15131  HG  SER A 974     -51.308  30.117 -47.004  1.00 20.140          H  
ATOM  15132  N   GLU A 975     -52.593  27.874 -50.623  1.00 12.210          N  
ATOM  15133  CA  GLU A 975     -51.794  27.617 -51.828  1.00 12.240          C  
ATOM  15134  C   GLU A 975     -50.362  28.143 -51.737  1.00 12.380          C  
ATOM  15135  O   GLU A 975     -49.447  27.617 -52.369  1.00 12.700          O  
ATOM  15136  CB  GLU A 975     -52.497  28.226 -53.039  1.00 17.120          C  
ATOM  15137  CG  GLU A 975     -53.847  27.576 -53.362  1.00 17.120          C  
ATOM  15138  CD  GLU A 975     -54.996  28.116 -52.525  1.00 17.120          C  
ATOM  15139  OE1 GLU A 975     -54.754  28.959 -51.676  1.00 17.120          O  
ATOM  15140  OE2 GLU A 975     -56.098  27.679 -52.717  1.00 17.120          O  
ATOM  15141  H   GLU A 975     -53.478  28.378 -50.735  1.00 14.650          H  
ATOM  15142  HA  GLU A 975     -51.751  26.541 -51.969  1.00 14.690          H  
ATOM  15143 1HB  GLU A 975     -52.657  29.291 -52.873  1.00 20.550          H  
ATOM  15144 2HB  GLU A 975     -51.858  28.123 -53.917  1.00 20.550          H  
ATOM  15145 1HG  GLU A 975     -54.072  27.740 -54.415  1.00 20.550          H  
ATOM  15146 2HG  GLU A 975     -53.762  26.501 -53.201  1.00 20.550          H  
ATOM  15147  N   GLU A 976     -50.164  29.153 -50.911  1.00 12.330          N  
ATOM  15148  CA  GLU A 976     -48.872  29.781 -50.681  1.00 12.530          C  
ATOM  15149  C   GLU A 976     -47.864  28.797 -50.078  1.00 12.390          C  
ATOM  15150  O   GLU A 976     -46.653  29.009 -50.141  1.00 12.850          O  
ATOM  15151  CB  GLU A 976     -49.037  30.975 -49.739  1.00 17.460          C  
ATOM  15152  CG  GLU A 976     -49.817  32.148 -50.326  1.00 17.460          C  
ATOM  15153  CD  GLU A 976     -50.006  33.273 -49.341  1.00 17.460          C  
ATOM  15154  OE1 GLU A 976     -49.617  33.115 -48.208  1.00 17.460          O  
ATOM  15155  OE2 GLU A 976     -50.546  34.282 -49.720  1.00 17.460          O  
ATOM  15156  H   GLU A 976     -50.980  29.534 -50.453  1.00 14.800          H  
ATOM  15157  HA  GLU A 976     -48.482  30.132 -51.637  1.00 15.040          H  
ATOM  15158 1HB  GLU A 976     -49.551  30.648 -48.835  1.00 20.950          H  
ATOM  15159 2HB  GLU A 976     -48.055  31.340 -49.441  1.00 20.950          H  
ATOM  15160 1HG  GLU A 976     -49.279  32.527 -51.195  1.00 20.950          H  
ATOM  15161 2HG  GLU A 976     -50.790  31.795 -50.661  1.00 20.950          H  
ATOM  15162  N   MET A 977     -48.365  27.740 -49.434  1.00 11.860          N  
ATOM  15163  CA  MET A 977     -47.523  26.746 -48.795  1.00 11.750          C  
ATOM  15164  C   MET A 977     -47.124  25.610 -49.733  1.00 12.210          C  
ATOM  15165  O   MET A 977     -46.359  24.720 -49.341  1.00 12.020          O  
ATOM  15166  CB  MET A 977     -48.216  26.195 -47.563  1.00 16.490          C  
ATOM  15167  CG  MET A 977     -48.423  27.218 -46.464  1.00 16.490          C  
ATOM  15168  SD  MET A 977     -49.378  26.585 -45.058  1.00 16.490          S  
ATOM  15169  CE  MET A 977     -48.254  25.405 -44.309  1.00 16.490          C  
ATOM  15170  H   MET A 977     -49.377  27.590 -49.425  1.00 14.230          H  
ATOM  15171  HA  MET A 977     -46.606  27.239 -48.477  1.00 14.100          H  
ATOM  15172 1HB  MET A 977     -49.183  25.835 -47.843  1.00 19.790          H  
ATOM  15173 2HB  MET A 977     -47.647  25.354 -47.174  1.00 19.790          H  
ATOM  15174 1HG  MET A 977     -47.455  27.564 -46.104  1.00 19.790          H  
ATOM  15175 2HG  MET A 977     -48.956  28.076 -46.881  1.00 19.790          H  
ATOM  15176 1HE  MET A 977     -48.720  24.973 -43.425  1.00 19.790          H  
ATOM  15177 2HE  MET A 977     -48.020  24.605 -45.011  1.00 19.790          H  
ATOM  15178 3HE  MET A 977     -47.334  25.912 -44.014  1.00 19.790          H  
ATOM  15179  N   LEU A 978     -47.600  25.629 -50.981  1.00 12.980          N  
ATOM  15180  CA  LEU A 978     -47.293  24.564 -51.934  1.00 13.630          C  
ATOM  15181  C   LEU A 978     -45.932  24.748 -52.581  1.00 13.910          C  
ATOM  15182  O   LEU A 978     -45.827  24.946 -53.791  1.00 14.320          O  
ATOM  15183  CB  LEU A 978     -48.370  24.519 -53.031  1.00 18.820          C  
ATOM  15184  CG  LEU A 978     -49.814  24.183 -52.586  1.00 18.820          C  
ATOM  15185  CD1 LEU A 978     -50.760  24.380 -53.760  1.00 18.820          C  
ATOM  15186  CD2 LEU A 978     -49.886  22.736 -52.126  1.00 18.820          C  
ATOM  15187  H   LEU A 978     -48.199  26.399 -51.294  1.00 15.580          H  
ATOM  15188  HA  LEU A 978     -47.273  23.621 -51.398  1.00 16.360          H  
ATOM  15189 1HB  LEU A 978     -48.401  25.500 -53.509  1.00 22.590          H  
ATOM  15190 2HB  LEU A 978     -48.072  23.787 -53.779  1.00 22.590          H  
ATOM  15191  HG  LEU A 978     -50.110  24.843 -51.773  1.00 22.590          H  
ATOM  15192 1HD1 LEU A 978     -51.779  24.147 -53.451  1.00 22.590          H  
ATOM  15193 2HD1 LEU A 978     -50.709  25.421 -54.091  1.00 22.590          H  
ATOM  15194 3HD1 LEU A 978     -50.469  23.724 -54.579  1.00 22.590          H  
ATOM  15195 1HD2 LEU A 978     -50.904  22.500 -51.823  1.00 22.590          H  
ATOM  15196 2HD2 LEU A 978     -49.594  22.077 -52.944  1.00 22.590          H  
ATOM  15197 3HD2 LEU A 978     -49.225  22.583 -51.295  1.00 22.590          H  
ATOM  15198  N   ARG A 979     -44.890  24.659 -51.761  1.00 13.820          N  
ATOM  15199  CA  ARG A 979     -43.514  24.812 -52.216  1.00 14.210          C  
ATOM  15200  C   ARG A 979     -42.564  23.736 -51.705  1.00 14.740          C  
ATOM  15201  O   ARG A 979     -41.762  24.022 -50.807  1.00 14.840          O  
ATOM  15202  CB  ARG A 979     -42.945  26.150 -51.798  1.00 19.740          C  
ATOM  15203  CG  ARG A 979     -43.621  27.351 -52.392  1.00 19.740          C  
ATOM  15204  CD  ARG A 979     -42.853  28.568 -52.093  1.00 19.740          C  
ATOM  15205  NE  ARG A 979     -41.539  28.535 -52.768  1.00 19.740          N  
ATOM  15206  CZ  ARG A 979     -40.515  29.385 -52.526  1.00 19.740          C  
ATOM  15207  NH1 ARG A 979     -40.639  30.349 -51.630  1.00 19.740          N  
ATOM  15208  NH2 ARG A 979     -39.380  29.250 -53.195  1.00 19.740          N  
ATOM  15209  H   ARG A 979     -45.118  24.504 -50.773  1.00 16.580          H  
ATOM  15210  HA  ARG A 979     -43.510  24.790 -53.307  1.00 17.050          H  
ATOM  15211 1HB  ARG A 979     -43.010  26.247 -50.716  1.00 23.690          H  
ATOM  15212 2HB  ARG A 979     -41.890  26.185 -52.064  1.00 23.690          H  
ATOM  15213 1HG  ARG A 979     -43.686  27.230 -53.474  1.00 23.690          H  
ATOM  15214 2HG  ARG A 979     -44.625  27.457 -51.971  1.00 23.690          H  
ATOM  15215 1HD  ARG A 979     -43.404  29.441 -52.440  1.00 23.690          H  
ATOM  15216 2HD  ARG A 979     -42.692  28.631 -51.017  1.00 23.690          H  
ATOM  15217  HE  ARG A 979     -41.393  27.790 -53.482  1.00 23.690          H  
ATOM  15218 1HH1 ARG A 979     -41.502  30.460 -51.119  1.00 23.690          H  
ATOM  15219 2HH1 ARG A 979     -39.870  30.979 -51.455  1.00 23.690          H  
ATOM  15220 1HH2 ARG A 979     -39.283  28.511 -53.886  1.00 23.690          H  
ATOM  15221 2HH2 ARG A 979     -38.611  29.878 -53.023  1.00 23.690          H  
ATOM  15222  N   PRO A 980     -42.616  22.496 -52.227  1.00 15.220          N  
ATOM  15223  CA  PRO A 980     -41.767  21.384 -51.834  1.00 15.870          C  
ATOM  15224  C   PRO A 980     -40.288  21.774 -51.839  1.00 16.300          C  
ATOM  15225  O   PRO A 980     -39.534  21.414 -50.931  1.00 16.770          O  
ATOM  15226  CB  PRO A 980     -42.063  20.346 -52.921  1.00 23.800          C  
ATOM  15227  CG  PRO A 980     -43.480  20.647 -53.344  1.00 23.800          C  
ATOM  15228  CD  PRO A 980     -43.573  22.162 -53.307  1.00 23.800          C  
ATOM  15229  HA  PRO A 980     -42.086  21.007 -50.855  1.00 19.040          H  
ATOM  15230 1HB  PRO A 980     -41.336  20.447 -53.746  1.00 28.570          H  
ATOM  15231 2HB  PRO A 980     -41.942  19.330 -52.513  1.00 28.570          H  
ATOM  15232 1HG  PRO A 980     -43.676  20.237 -54.347  1.00 28.570          H  
ATOM  15233 2HG  PRO A 980     -44.189  20.159 -52.656  1.00 28.570          H  
ATOM  15234 1HD  PRO A 980     -43.255  22.612 -54.268  1.00 28.570          H  
ATOM  15235 2HD  PRO A 980     -44.591  22.419 -53.049  1.00 28.570          H  
ATOM  15236  N   GLU A 981     -39.901  22.654 -52.789  1.00 16.240          N  
ATOM  15237  CA  GLU A 981     -38.520  23.129 -52.910  1.00 16.780          C  
ATOM  15238  C   GLU A 981     -38.007  23.887 -51.686  1.00 16.590          C  
ATOM  15239  O   GLU A 981     -36.805  24.117 -51.559  1.00 17.160          O  
ATOM  15240  CB  GLU A 981     -38.375  24.027 -54.145  1.00 23.280          C  
ATOM  15241  CG  GLU A 981     -39.216  25.320 -54.114  1.00 23.280          C  
ATOM  15242  CD  GLU A 981     -40.587  25.103 -54.633  1.00 23.280          C  
ATOM  15243  OE1 GLU A 981     -40.906  23.970 -54.925  1.00 23.280          O  
ATOM  15244  OE2 GLU A 981     -41.333  26.048 -54.735  1.00 23.280          O  
ATOM  15245  H   GLU A 981     -40.550  22.957 -53.521  1.00 19.490          H  
ATOM  15246  HA  GLU A 981     -37.883  22.256 -53.048  1.00 20.140          H  
ATOM  15247 1HB  GLU A 981     -37.331  24.318 -54.255  1.00 27.930          H  
ATOM  15248 2HB  GLU A 981     -38.648  23.463 -55.037  1.00 27.930          H  
ATOM  15249 1HG  GLU A 981     -39.282  25.713 -53.104  1.00 27.930          H  
ATOM  15250 2HG  GLU A 981     -38.719  26.069 -54.726  1.00 27.930          H  
ATOM  15251  N   LEU A 982     -38.917  24.282 -50.802  1.00 15.890          N  
ATOM  15252  CA  LEU A 982     -38.614  24.971 -49.569  1.00 15.700          C  
ATOM  15253  C   LEU A 982     -38.844  24.019 -48.401  1.00 15.670          C  
ATOM  15254  O   LEU A 982     -38.078  24.009 -47.427  1.00 15.530          O  
ATOM  15255  CB  LEU A 982     -39.499  26.224 -49.445  1.00 22.060          C  
ATOM  15256  CG  LEU A 982     -39.338  27.114 -48.181  1.00 22.060          C  
ATOM  15257  CD1 LEU A 982     -37.917  27.682 -48.096  1.00 22.060          C  
ATOM  15258  CD2 LEU A 982     -40.372  28.247 -48.263  1.00 22.060          C  
ATOM  15259  H   LEU A 982     -39.893  24.075 -50.999  1.00 19.070          H  
ATOM  15260  HA  LEU A 982     -37.565  25.259 -49.586  1.00 18.840          H  
ATOM  15261 1HB  LEU A 982     -39.320  26.851 -50.317  1.00 26.470          H  
ATOM  15262 2HB  LEU A 982     -40.538  25.899 -49.479  1.00 26.470          H  
ATOM  15263  HG  LEU A 982     -39.520  26.519 -47.283  1.00 26.470          H  
ATOM  15264 1HD1 LEU A 982     -37.832  28.308 -47.207  1.00 26.470          H  
ATOM  15265 2HD1 LEU A 982     -37.191  26.872 -48.025  1.00 26.470          H  
ATOM  15266 3HD1 LEU A 982     -37.708  28.281 -48.981  1.00 26.470          H  
ATOM  15267 1HD2 LEU A 982     -40.289  28.883 -47.380  1.00 26.470          H  
ATOM  15268 2HD2 LEU A 982     -40.189  28.841 -49.155  1.00 26.470          H  
ATOM  15269 3HD2 LEU A 982     -41.374  27.819 -48.311  1.00 26.470          H  
ATOM  15270  N   GLN A 983     -39.909  23.214 -48.503  1.00 15.890          N  
ATOM  15271  CA  GLN A 983     -40.285  22.299 -47.435  1.00 15.960          C  
ATOM  15272  C   GLN A 983     -39.196  21.264 -47.168  1.00 15.760          C  
ATOM  15273  O   GLN A 983     -38.854  21.001 -46.022  1.00 15.730          O  
ATOM  15274  CB  GLN A 983     -41.548  21.539 -47.810  1.00 22.320          C  
ATOM  15275  CG  GLN A 983     -42.814  22.357 -47.889  1.00 22.320          C  
ATOM  15276  CD  GLN A 983     -43.952  21.497 -48.376  1.00 22.320          C  
ATOM  15277  OE1 GLN A 983     -43.726  20.310 -48.630  1.00 22.320          O  
ATOM  15278  NE2 GLN A 983     -45.146  22.042 -48.520  1.00 22.320          N  
ATOM  15279  H   GLN A 983     -40.500  23.293 -49.333  1.00 19.070          H  
ATOM  15280  HA  GLN A 983     -40.461  22.872 -46.526  1.00 19.150          H  
ATOM  15281 1HB  GLN A 983     -41.384  21.045 -48.753  1.00 26.780          H  
ATOM  15282 2HB  GLN A 983     -41.719  20.764 -47.073  1.00 26.780          H  
ATOM  15283 1HG  GLN A 983     -43.063  22.731 -46.890  1.00 26.780          H  
ATOM  15284 2HG  GLN A 983     -42.678  23.184 -48.580  1.00 26.780          H  
ATOM  15285 1HE2 GLN A 983     -45.905  21.478 -48.834  1.00 26.780          H  
ATOM  15286 2HE2 GLN A 983     -45.299  23.023 -48.326  1.00 26.780          H  
ATOM  15287  N   ASP A 984     -38.559  20.721 -48.212  1.00 15.760          N  
ATOM  15288  CA  ASP A 984     -37.543  19.693 -47.959  1.00 15.680          C  
ATOM  15289  C   ASP A 984     -36.439  20.194 -47.013  1.00 16.150          C  
ATOM  15290  O   ASP A 984     -36.020  19.476 -46.091  1.00 15.550          O  
ATOM  15291  CB  ASP A 984     -36.873  19.258 -49.271  1.00 21.980          C  
ATOM  15292  CG  ASP A 984     -37.742  18.416 -50.217  1.00 21.980          C  
ATOM  15293  OD1 ASP A 984     -38.770  17.931 -49.814  1.00 21.980          O  
ATOM  15294  OD2 ASP A 984     -37.343  18.264 -51.347  1.00 21.980          O  
ATOM  15295  H   ASP A 984     -38.856  20.946 -49.169  1.00 18.910          H  
ATOM  15296  HA  ASP A 984     -38.030  18.832 -47.499  1.00 18.820          H  
ATOM  15297 1HB  ASP A 984     -36.553  20.148 -49.816  1.00 26.380          H  
ATOM  15298 2HB  ASP A 984     -35.982  18.688 -49.037  1.00 26.380          H  
ATOM  15299  N   GLU A 985     -35.997  21.440 -47.233  1.00 17.310          N  
ATOM  15300  CA  GLU A 985     -34.968  22.061 -46.411  1.00 17.990          C  
ATOM  15301  C   GLU A 985     -35.494  22.401 -45.037  1.00 17.730          C  
ATOM  15302  O   GLU A 985     -34.825  22.130 -44.035  1.00 17.900          O  
ATOM  15303  CB  GLU A 985     -34.400  23.320 -47.060  1.00 24.910          C  
ATOM  15304  CG  GLU A 985     -33.293  23.992 -46.227  1.00 24.910          C  
ATOM  15305  CD  GLU A 985     -32.631  25.132 -46.917  1.00 24.910          C  
ATOM  15306  OE1 GLU A 985     -32.994  25.418 -48.028  1.00 24.910          O  
ATOM  15307  OE2 GLU A 985     -31.752  25.721 -46.336  1.00 24.910          O  
ATOM  15308  H   GLU A 985     -36.384  21.945 -48.022  1.00 20.770          H  
ATOM  15309  HA  GLU A 985     -34.164  21.353 -46.290  1.00 21.590          H  
ATOM  15310 1HB  GLU A 985     -33.987  23.071 -48.037  1.00 29.900          H  
ATOM  15311 2HB  GLU A 985     -35.204  24.045 -47.217  1.00 29.900          H  
ATOM  15312 1HG  GLU A 985     -33.726  24.364 -45.298  1.00 29.900          H  
ATOM  15313 2HG  GLU A 985     -32.555  23.262 -45.968  1.00 29.900          H  
ATOM  15314  N   LYS A 986     -36.688  23.003 -44.980  1.00 17.400          N  
ATOM  15315  CA  LYS A 986     -37.291  23.376 -43.709  1.00 17.220          C  
ATOM  15316  C   LYS A 986     -37.393  22.180 -42.802  1.00 16.120          C  
ATOM  15317  O   LYS A 986     -36.965  22.231 -41.655  1.00 16.270          O  
ATOM  15318  CB  LYS A 986     -38.699  23.938 -43.895  1.00 24.180          C  
ATOM  15319  CG  LYS A 986     -39.412  24.297 -42.571  1.00 24.180          C  
ATOM  15320  CD  LYS A 986     -40.846  24.775 -42.803  1.00 24.180          C  
ATOM  15321  CE  LYS A 986     -41.563  25.123 -41.475  1.00 24.180          C  
ATOM  15322  NZ  LYS A 986     -41.831  23.901 -40.594  1.00 24.180          N  
ATOM  15323  H   LYS A 986     -37.192  23.221 -45.848  1.00 20.880          H  
ATOM  15324  HA  LYS A 986     -36.656  24.121 -43.226  1.00 20.660          H  
ATOM  15325 1HB  LYS A 986     -38.661  24.825 -44.530  1.00 29.020          H  
ATOM  15326 2HB  LYS A 986     -39.313  23.199 -44.406  1.00 29.020          H  
ATOM  15327 1HG  LYS A 986     -39.451  23.416 -41.930  1.00 29.020          H  
ATOM  15328 2HG  LYS A 986     -38.849  25.070 -42.048  1.00 29.020          H  
ATOM  15329 1HD  LYS A 986     -40.842  25.652 -43.449  1.00 29.020          H  
ATOM  15330 2HD  LYS A 986     -41.413  23.980 -43.303  1.00 29.020          H  
ATOM  15331 1HE  LYS A 986     -40.953  25.830 -40.916  1.00 29.020          H  
ATOM  15332 2HE  LYS A 986     -42.517  25.589 -41.715  1.00 29.020          H  
ATOM  15333 1HZ  LYS A 986     -42.307  24.191 -39.750  1.00 29.020          H  
ATOM  15334 2HZ  LYS A 986     -42.415  23.220 -41.078  1.00 29.020          H  
ATOM  15335 3HZ  LYS A 986     -40.950  23.431 -40.313  1.00 29.020          H  
ATOM  15336  N   ILE A 987     -37.943  21.097 -43.332  1.00 15.100          N  
ATOM  15337  CA  ILE A 987     -38.193  19.892 -42.583  1.00 14.040          C  
ATOM  15338  C   ILE A 987     -36.896  19.309 -42.023  1.00 14.320          C  
ATOM  15339  O   ILE A 987     -36.817  19.002 -40.827  1.00 14.130          O  
ATOM  15340  CB  ILE A 987     -38.973  18.903 -43.498  1.00 20.080          C  
ATOM  15341  CG1 ILE A 987     -40.412  19.476 -43.763  1.00 20.080          C  
ATOM  15342  CG2 ILE A 987     -39.048  17.546 -42.937  1.00 20.080          C  
ATOM  15343  CD1 ILE A 987     -41.212  18.777 -44.870  1.00 20.080          C  
ATOM  15344  H   ILE A 987     -38.241  21.133 -44.309  1.00 18.120          H  
ATOM  15345  HA  ILE A 987     -38.837  20.154 -41.739  1.00 16.850          H  
ATOM  15346  HB  ILE A 987     -38.461  18.857 -44.465  1.00 24.100          H  
ATOM  15347 1HG1 ILE A 987     -40.991  19.412 -42.837  1.00 24.100          H  
ATOM  15348 2HG1 ILE A 987     -40.323  20.528 -44.030  1.00 24.100          H  
ATOM  15349 1HG2 ILE A 987     -39.578  16.893 -43.607  1.00 24.100          H  
ATOM  15350 2HG2 ILE A 987     -38.047  17.159 -42.791  1.00 24.100          H  
ATOM  15351 3HG2 ILE A 987     -39.577  17.599 -41.997  1.00 24.100          H  
ATOM  15352 1HD1 ILE A 987     -42.177  19.273 -44.957  1.00 24.100          H  
ATOM  15353 2HD1 ILE A 987     -40.673  18.853 -45.815  1.00 24.100          H  
ATOM  15354 3HD1 ILE A 987     -41.375  17.725 -44.630  1.00 24.100          H  
ATOM  15355  N   PHE A 988     -35.865  19.182 -42.859  1.00 14.910          N  
ATOM  15356  CA  PHE A 988     -34.606  18.654 -42.363  1.00 15.250          C  
ATOM  15357  C   PHE A 988     -34.045  19.596 -41.275  1.00 16.190          C  
ATOM  15358  O   PHE A 988     -33.591  19.142 -40.224  1.00 16.130          O  
ATOM  15359  CB  PHE A 988     -33.603  18.519 -43.491  1.00 21.210          C  
ATOM  15360  CG  PHE A 988     -32.333  17.741 -43.153  1.00 21.210          C  
ATOM  15361  CD1 PHE A 988     -32.214  16.424 -43.593  1.00 21.210          C  
ATOM  15362  CD2 PHE A 988     -31.291  18.273 -42.398  1.00 21.210          C  
ATOM  15363  CE1 PHE A 988     -31.092  15.685 -43.316  1.00 21.210          C  
ATOM  15364  CE2 PHE A 988     -30.175  17.526 -42.135  1.00 21.210          C  
ATOM  15365  CZ  PHE A 988     -30.081  16.233 -42.597  1.00 21.210          C  
ATOM  15366  H   PHE A 988     -35.969  19.432 -43.849  1.00 17.890          H  
ATOM  15367  HA  PHE A 988     -34.785  17.675 -41.920  1.00 18.300          H  
ATOM  15368 1HB  PHE A 988     -34.084  18.044 -44.347  1.00 25.460          H  
ATOM  15369 2HB  PHE A 988     -33.330  19.503 -43.801  1.00 25.460          H  
ATOM  15370  HD1 PHE A 988     -33.023  15.982 -44.175  1.00 25.460          H  
ATOM  15371  HD2 PHE A 988     -31.355  19.295 -42.024  1.00 25.460          H  
ATOM  15372  HE1 PHE A 988     -31.005  14.657 -43.673  1.00 25.460          H  
ATOM  15373  HE2 PHE A 988     -29.367  17.953 -41.559  1.00 25.460          H  
ATOM  15374  HZ  PHE A 988     -29.198  15.638 -42.389  1.00 25.460          H  
ATOM  15375  N   ALA A 989     -34.021  20.917 -41.546  1.00 17.140          N  
ATOM  15376  CA  ALA A 989     -33.477  21.882 -40.592  1.00 18.150          C  
ATOM  15377  C   ALA A 989     -34.238  21.861 -39.267  1.00 17.780          C  
ATOM  15378  O   ALA A 989     -33.627  21.993 -38.203  1.00 18.310          O  
ATOM  15379  CB  ALA A 989     -33.514  23.280 -41.177  1.00 25.010          C  
ATOM  15380  H   ALA A 989     -34.395  21.270 -42.433  1.00 20.570          H  
ATOM  15381  HA  ALA A 989     -32.443  21.608 -40.394  1.00 21.780          H  
ATOM  15382 1HB  ALA A 989     -33.081  23.988 -40.472  1.00 30.010          H  
ATOM  15383 2HB  ALA A 989     -32.949  23.299 -42.109  1.00 30.010          H  
ATOM  15384 3HB  ALA A 989     -34.551  23.553 -41.378  1.00 30.010          H  
ATOM  15385  N   ASP A 990     -35.563  21.678 -39.310  1.00 16.910          N  
ATOM  15386  CA  ASP A 990     -36.351  21.621 -38.087  1.00 16.600          C  
ATOM  15387  C   ASP A 990     -35.895  20.470 -37.204  1.00 16.010          C  
ATOM  15388  O   ASP A 990     -35.809  20.625 -35.979  1.00 16.390          O  
ATOM  15389  CB  ASP A 990     -37.840  21.421 -38.397  1.00 23.360          C  
ATOM  15390  CG  ASP A 990     -38.596  22.653 -38.964  1.00 23.360          C  
ATOM  15391  OD1 ASP A 990     -38.163  23.772 -38.808  1.00 23.360          O  
ATOM  15392  OD2 ASP A 990     -39.616  22.421 -39.592  1.00 23.360          O  
ATOM  15393  H   ASP A 990     -36.040  21.644 -40.212  1.00 20.290          H  
ATOM  15394  HA  ASP A 990     -36.221  22.557 -37.545  1.00 19.920          H  
ATOM  15395 1HB  ASP A 990     -37.934  20.614 -39.125  1.00 28.040          H  
ATOM  15396 2HB  ASP A 990     -38.352  21.093 -37.492  1.00 28.040          H  
ATOM  15397  N   SER A 991     -35.597  19.310 -37.808  1.00 15.190          N  
ATOM  15398  CA  SER A 991     -35.143  18.174 -37.012  1.00 14.620          C  
ATOM  15399  C   SER A 991     -33.801  18.461 -36.373  1.00 15.570          C  
ATOM  15400  O   SER A 991     -33.563  18.133 -35.200  1.00 15.660          O  
ATOM  15401  CB  SER A 991     -34.961  16.993 -37.898  1.00 20.700          C  
ATOM  15402  OG  SER A 991     -33.926  17.230 -38.746  1.00 20.700          O  
ATOM  15403  H   SER A 991     -35.730  19.211 -38.825  1.00 18.230          H  
ATOM  15404  HA  SER A 991     -35.879  17.983 -36.240  1.00 17.540          H  
ATOM  15405 1HB  SER A 991     -34.761  16.116 -37.334  1.00 24.840          H  
ATOM  15406 2HB  SER A 991     -35.839  16.840 -38.444  1.00 24.840          H  
ATOM  15407  HG  SER A 991     -33.930  16.519 -39.389  1.00 24.840          H  
ATOM  15408  N   ILE A 992     -32.951  19.159 -37.112  1.00 16.400          N  
ATOM  15409  CA  ILE A 992     -31.671  19.545 -36.571  1.00 17.360          C  
ATOM  15410  C   ILE A 992     -31.881  20.461 -35.385  1.00 18.190          C  
ATOM  15411  O   ILE A 992     -31.255  20.282 -34.343  1.00 18.620          O  
ATOM  15412  CB  ILE A 992     -30.785  20.250 -37.609  1.00 23.920          C  
ATOM  15413  CG1 ILE A 992     -30.327  19.291 -38.781  1.00 23.920          C  
ATOM  15414  CG2 ILE A 992     -29.617  20.867 -36.908  1.00 23.920          C  
ATOM  15415  CD1 ILE A 992     -29.345  18.176 -38.397  1.00 23.920          C  
ATOM  15416  H   ILE A 992     -33.205  19.340 -38.095  1.00 19.680          H  
ATOM  15417  HA  ILE A 992     -31.164  18.655 -36.225  1.00 20.830          H  
ATOM  15418  HB  ILE A 992     -31.358  21.018 -38.084  1.00 28.700          H  
ATOM  15419 1HG1 ILE A 992     -31.226  18.812 -39.178  1.00 28.700          H  
ATOM  15420 2HG1 ILE A 992     -29.879  19.891 -39.573  1.00 28.700          H  
ATOM  15421 1HG2 ILE A 992     -29.057  21.358 -37.642  1.00 28.700          H  
ATOM  15422 2HG2 ILE A 992     -29.922  21.590 -36.158  1.00 28.700          H  
ATOM  15423 3HG2 ILE A 992     -29.025  20.098 -36.427  1.00 28.700          H  
ATOM  15424 1HD1 ILE A 992     -29.127  17.569 -39.269  1.00 28.700          H  
ATOM  15425 2HD1 ILE A 992     -28.414  18.600 -38.024  1.00 28.700          H  
ATOM  15426 3HD1 ILE A 992     -29.774  17.562 -37.643  1.00 28.700          H  
ATOM  15427  N   ASP A 993     -32.780  21.435 -35.530  1.00 18.470          N  
ATOM  15428  CA  ASP A 993     -33.043  22.405 -34.480  1.00 19.330          C  
ATOM  15429  C   ASP A 993     -33.486  21.708 -33.189  1.00 18.920          C  
ATOM  15430  O   ASP A 993     -33.002  22.033 -32.103  1.00 19.690          O  
ATOM  15431  CB  ASP A 993     -34.113  23.396 -34.960  1.00 26.720          C  
ATOM  15432  CG  ASP A 993     -34.273  24.663 -34.103  1.00 26.720          C  
ATOM  15433  OD1 ASP A 993     -33.324  25.415 -34.015  1.00 26.720          O  
ATOM  15434  OD2 ASP A 993     -35.350  24.886 -33.574  1.00 26.720          O  
ATOM  15435  H   ASP A 993     -33.251  21.536 -36.434  1.00 22.160          H  
ATOM  15436  HA  ASP A 993     -32.141  22.972 -34.296  1.00 23.200          H  
ATOM  15437 1HB  ASP A 993     -33.898  23.684 -35.988  1.00 32.060          H  
ATOM  15438 2HB  ASP A 993     -35.074  22.882 -34.982  1.00 32.060          H  
ATOM  15439  N   VAL A 994     -34.306  20.658 -33.290  1.00 17.800          N  
ATOM  15440  CA  VAL A 994     -34.733  19.988 -32.065  1.00 17.500          C  
ATOM  15441  C   VAL A 994     -33.544  19.402 -31.293  1.00 17.730          C  
ATOM  15442  O   VAL A 994     -33.416  19.646 -30.090  1.00 18.410          O  
ATOM  15443  CB  VAL A 994     -35.759  18.865 -32.369  1.00 24.620          C  
ATOM  15444  CG1 VAL A 994     -36.045  18.011 -31.097  1.00 24.620          C  
ATOM  15445  CG2 VAL A 994     -37.068  19.484 -32.876  1.00 24.620          C  
ATOM  15446  H   VAL A 994     -34.703  20.427 -34.209  1.00 21.360          H  
ATOM  15447  HA  VAL A 994     -35.223  20.729 -31.433  1.00 21.000          H  
ATOM  15448  HB  VAL A 994     -35.347  18.216 -33.128  1.00 29.540          H  
ATOM  15449 1HG1 VAL A 994     -36.763  17.228 -31.339  1.00 29.540          H  
ATOM  15450 2HG1 VAL A 994     -35.129  17.550 -30.743  1.00 29.540          H  
ATOM  15451 3HG1 VAL A 994     -36.458  18.654 -30.317  1.00 29.540          H  
ATOM  15452 1HG2 VAL A 994     -37.785  18.693 -33.107  1.00 29.540          H  
ATOM  15453 2HG2 VAL A 994     -37.484  20.135 -32.105  1.00 29.540          H  
ATOM  15454 3HG2 VAL A 994     -36.875  20.065 -33.772  1.00 29.540          H  
ATOM  15455  N   ILE A 995     -32.659  18.684 -31.976  1.00 17.300          N  
ATOM  15456  CA  ILE A 995     -31.508  18.086 -31.286  1.00 17.510          C  
ATOM  15457  C   ILE A 995     -30.413  19.071 -30.836  1.00 18.820          C  
ATOM  15458  O   ILE A 995     -29.770  18.837 -29.801  1.00 19.330          O  
ATOM  15459  CB  ILE A 995     -30.936  16.931 -32.132  1.00 24.430          C  
ATOM  15460  CG1 ILE A 995     -30.464  17.494 -33.522  1.00 24.430          C  
ATOM  15461  CG2 ILE A 995     -31.973  15.855 -32.213  1.00 24.430          C  
ATOM  15462  CD1 ILE A 995     -29.769  16.581 -34.461  1.00 24.430          C  
ATOM  15463  H   ILE A 995     -32.829  18.548 -32.982  1.00 20.760          H  
ATOM  15464  HA  ILE A 995     -31.896  17.626 -30.378  1.00 21.010          H  
ATOM  15465  HB  ILE A 995     -30.050  16.530 -31.647  1.00 29.320          H  
ATOM  15466 1HG1 ILE A 995     -31.321  17.873 -34.030  1.00 29.320          H  
ATOM  15467 2HG1 ILE A 995     -29.779  18.294 -33.341  1.00 29.320          H  
ATOM  15468 1HG2 ILE A 995     -31.601  15.024 -32.780  1.00 29.320          H  
ATOM  15469 2HG2 ILE A 995     -32.224  15.520 -31.218  1.00 29.320          H  
ATOM  15470 3HG2 ILE A 995     -32.852  16.261 -32.680  1.00 29.320          H  
ATOM  15471 1HD1 ILE A 995     -29.499  17.130 -35.352  1.00 29.320          H  
ATOM  15472 2HD1 ILE A 995     -28.868  16.191 -33.991  1.00 29.320          H  
ATOM  15473 3HD1 ILE A 995     -30.437  15.777 -34.735  1.00 29.320          H  
ATOM  15474  N   VAL A 996     -30.202  20.167 -31.578  1.00 19.490          N  
ATOM  15475  CA  VAL A 996     -29.187  21.121 -31.148  1.00 20.770          C  
ATOM  15476  C   VAL A 996     -29.714  22.069 -30.063  1.00 21.530          C  
ATOM  15477  O   VAL A 996     -28.962  22.420 -29.143  1.00 22.350          O  
ATOM  15478  CB  VAL A 996     -28.570  21.931 -32.337  1.00 28.570          C  
ATOM  15479  CG1 VAL A 996     -27.962  20.971 -33.348  1.00 28.570          C  
ATOM  15480  CG2 VAL A 996     -29.578  22.812 -33.008  1.00 28.570          C  
ATOM  15481  H   VAL A 996     -30.725  20.293 -32.453  1.00 23.390          H  
ATOM  15482  HA  VAL A 996     -28.369  20.548 -30.716  1.00 24.920          H  
ATOM  15483  HB  VAL A 996     -27.775  22.545 -31.965  1.00 34.280          H  
ATOM  15484 1HG1 VAL A 996     -27.502  21.542 -34.149  1.00 34.280          H  
ATOM  15485 2HG1 VAL A 996     -27.210  20.360 -32.858  1.00 34.280          H  
ATOM  15486 3HG1 VAL A 996     -28.735  20.335 -33.757  1.00 34.280          H  
ATOM  15487 1HG2 VAL A 996     -29.114  23.325 -33.824  1.00 34.280          H  
ATOM  15488 2HG2 VAL A 996     -30.342  22.203 -33.375  1.00 34.280          H  
ATOM  15489 3HG2 VAL A 996     -29.994  23.543 -32.328  1.00 34.280          H  
ATOM  15490  N   LYS A 997     -30.981  22.500 -30.183  1.00 21.320          N  
ATOM  15491  CA  LYS A 997     -31.574  23.463 -29.273  1.00 22.050          C  
ATOM  15492  C   LYS A 997     -32.125  22.860 -27.989  1.00 21.730          C  
ATOM  15493  O   LYS A 997     -32.155  23.540 -26.960  1.00 22.590          O  
ATOM  15494  CB  LYS A 997     -32.632  24.305 -29.978  1.00 30.580          C  
ATOM  15495  CG  LYS A 997     -33.132  25.421 -29.110  1.00 30.580          C  
ATOM  15496  CD  LYS A 997     -33.969  26.431 -29.865  1.00 30.580          C  
ATOM  15497  CE  LYS A 997     -34.531  27.548 -28.937  1.00 30.580          C  
ATOM  15498  NZ  LYS A 997     -33.441  28.316 -28.198  1.00 30.580          N  
ATOM  15499  H   LYS A 997     -31.560  22.181 -30.960  1.00 25.580          H  
ATOM  15500  HA  LYS A 997     -30.798  24.140 -28.967  1.00 26.460          H  
ATOM  15501 1HB  LYS A 997     -32.225  24.722 -30.902  1.00 36.690          H  
ATOM  15502 2HB  LYS A 997     -33.482  23.679 -30.244  1.00 36.690          H  
ATOM  15503 1HG  LYS A 997     -33.676  25.020 -28.295  1.00 36.690          H  
ATOM  15504 2HG  LYS A 997     -32.274  25.909 -28.720  1.00 36.690          H  
ATOM  15505 1HD  LYS A 997     -33.352  26.893 -30.639  1.00 36.690          H  
ATOM  15506 2HD  LYS A 997     -34.801  25.918 -30.354  1.00 36.690          H  
ATOM  15507 1HE  LYS A 997     -35.087  28.247 -29.556  1.00 36.690          H  
ATOM  15508 2HE  LYS A 997     -35.202  27.117 -28.210  1.00 36.690          H  
ATOM  15509 1HZ  LYS A 997     -33.852  29.031 -27.631  1.00 36.690          H  
ATOM  15510 2HZ  LYS A 997     -32.869  27.709 -27.592  1.00 36.690          H  
ATOM  15511 3HZ  LYS A 997     -32.754  28.744 -28.825  1.00 36.690          H  
ATOM  15512  N   THR A 998     -32.626  21.623 -28.015  1.00 20.580          N  
ATOM  15513  CA  THR A 998     -33.190  21.041 -26.807  1.00 20.270          C  
ATOM  15514  C   THR A 998     -34.287  21.922 -26.200  1.00 19.630          C  
ATOM  15515  O   THR A 998     -34.279  22.241 -25.005  1.00 19.820          O  
ATOM  15516  CB  THR A 998     -32.087  20.795 -25.753  1.00 28.500          C  
ATOM  15517  OG1 THR A 998     -31.541  22.035 -25.300  1.00 28.500          O  
ATOM  15518  CG2 THR A 998     -30.975  19.960 -26.322  1.00 28.500          C  
ATOM  15519  H   THR A 998     -32.652  21.041 -28.856  1.00 24.700          H  
ATOM  15520  HA  THR A 998     -33.633  20.078 -27.072  1.00 24.320          H  
ATOM  15521  HB  THR A 998     -32.506  20.285 -24.919  1.00 34.200          H  
ATOM  15522  HG1 THR A 998     -32.227  22.739 -25.383  1.00 34.200          H  
ATOM  15523 1HG2 THR A 998     -30.215  19.790 -25.573  1.00 34.200          H  
ATOM  15524 2HG2 THR A 998     -31.366  19.007 -26.658  1.00 34.200          H  
ATOM  15525 3HG2 THR A 998     -30.525  20.477 -27.169  1.00 34.200          H  
ATOM  15526  N   HIS A 999     -35.216  22.350 -27.052  1.00 18.980          N  
ATOM  15527  CA  HIS A 999     -36.354  23.196 -26.690  1.00 18.390          C  
ATOM  15528  C   HIS A 999     -37.670  22.476 -26.874  1.00 17.550          C  
ATOM  15529  O   HIS A 999     -37.869  21.792 -27.880  1.00 16.890          O  
ATOM  15530  CB  HIS A 999     -36.366  24.468 -27.521  1.00 25.980          C  
ATOM  15531  CG  HIS A 999     -37.557  25.331 -27.324  1.00 25.980          C  
ATOM  15532  ND1 HIS A 999     -37.740  26.102 -26.198  1.00 25.980          N  
ATOM  15533  CD2 HIS A 999     -38.630  25.553 -28.116  1.00 25.980          C  
ATOM  15534  CE1 HIS A 999     -38.882  26.761 -26.306  1.00 25.980          C  
ATOM  15535  NE2 HIS A 999     -39.436  26.446 -27.461  1.00 25.980          N  
ATOM  15536  H   HIS A 999     -35.120  22.048 -28.008  1.00 22.780          H  
ATOM  15537  HA  HIS A 999     -36.277  23.481 -25.642  1.00 22.070          H  
ATOM  15538 1HB  HIS A 999     -35.525  25.055 -27.214  1.00 31.180          H  
ATOM  15539 2HB  HIS A 999     -36.257  24.235 -28.581  1.00 31.180          H  
ATOM  15540  HD2 HIS A 999     -38.819  25.104 -29.090  1.00 31.180          H  
ATOM  15541  HE1 HIS A 999     -39.295  27.447 -25.568  1.00 31.180          H  
ATOM  15542  HE2 HIS A 999     -40.318  26.796 -27.807  1.00 31.180          H  
ATOM  15543  N   GLN A1000     -38.566  22.619 -25.900  1.00 17.350          N  
ATOM  15544  CA  GLN A1000     -39.867  21.975 -25.990  1.00 16.180          C  
ATOM  15545  C   GLN A1000     -40.803  22.674 -26.948  1.00 15.210          C  
ATOM  15546  O   GLN A1000     -41.143  23.842 -26.766  1.00 15.480          O  
ATOM  15547  CB  GLN A1000     -40.537  21.902 -24.621  1.00 23.120          C  
ATOM  15548  CG  GLN A1000     -41.852  21.166 -24.651  1.00 23.120          C  
ATOM  15549  CD  GLN A1000     -42.464  20.993 -23.317  1.00 23.120          C  
ATOM  15550  OE1 GLN A1000     -42.464  19.891 -22.765  1.00 23.120          O  
ATOM  15551  NE2 GLN A1000     -43.004  22.068 -22.773  1.00 23.120          N  
ATOM  15552  H   GLN A1000     -38.339  23.197 -25.101  1.00 20.820          H  
ATOM  15553  HA  GLN A1000     -39.741  20.973 -26.364  1.00 19.420          H  
ATOM  15554 1HB  GLN A1000     -39.882  21.410 -23.911  1.00 27.740          H  
ATOM  15555 2HB  GLN A1000     -40.719  22.911 -24.253  1.00 27.740          H  
ATOM  15556 1HG  GLN A1000     -42.563  21.704 -25.277  1.00 27.740          H  
ATOM  15557 2HG  GLN A1000     -41.664  20.182 -25.058  1.00 27.740          H  
ATOM  15558 1HE2 GLN A1000     -43.436  22.014 -21.870  1.00 27.740          H  
ATOM  15559 2HE2 GLN A1000     -42.984  22.944 -23.262  1.00 27.740          H  
ATOM  15560  N   ARG A1001     -41.314  21.907 -27.904  1.00 14.120          N  
ATOM  15561  CA  ARG A1001     -42.248  22.406 -28.891  1.00 13.160          C  
ATOM  15562  C   ARG A1001     -43.634  21.819 -28.693  1.00 12.430          C  
ATOM  15563  O   ARG A1001     -43.804  20.732 -28.153  1.00 11.950          O  
ATOM  15564  CB  ARG A1001     -41.738  22.122 -30.294  1.00 18.810          C  
ATOM  15565  CG  ARG A1001     -40.554  22.943 -30.758  1.00 18.810          C  
ATOM  15566  CD  ARG A1001     -40.121  22.512 -32.120  1.00 18.810          C  
ATOM  15567  NE  ARG A1001     -39.031  23.342 -32.651  1.00 18.810          N  
ATOM  15568  CZ  ARG A1001     -39.200  24.473 -33.384  1.00 18.810          C  
ATOM  15569  NH1 ARG A1001     -40.411  24.914 -33.681  1.00 18.810          N  
ATOM  15570  NH2 ARG A1001     -38.143  25.145 -33.815  1.00 18.810          N  
ATOM  15571  H   ARG A1001     -40.983  20.941 -27.992  1.00 16.940          H  
ATOM  15572  HA  ARG A1001     -42.319  23.487 -28.777  1.00 15.790          H  
ATOM  15573 1HB  ARG A1001     -41.357  21.125 -30.296  1.00 22.570          H  
ATOM  15574 2HB  ARG A1001     -42.537  22.162 -31.022  1.00 22.570          H  
ATOM  15575 1HG  ARG A1001     -40.819  23.998 -30.783  1.00 22.570          H  
ATOM  15576 2HG  ARG A1001     -39.721  22.791 -30.066  1.00 22.570          H  
ATOM  15577 1HD  ARG A1001     -39.757  21.482 -32.055  1.00 22.570          H  
ATOM  15578 2HD  ARG A1001     -40.962  22.543 -32.811  1.00 22.570          H  
ATOM  15579  HE  ARG A1001     -38.077  23.059 -32.449  1.00 22.570          H  
ATOM  15580 1HH1 ARG A1001     -41.229  24.416 -33.369  1.00 22.570          H  
ATOM  15581 2HH1 ARG A1001     -40.521  25.756 -34.229  1.00 22.570          H  
ATOM  15582 1HH2 ARG A1001     -37.176  24.828 -33.612  1.00 22.570          H  
ATOM  15583 2HH2 ARG A1001     -38.261  25.980 -34.363  1.00 22.570          H  
ATOM  15584  N   VAL A1002     -44.620  22.557 -29.147  1.00 12.500          N  
ATOM  15585  CA  VAL A1002     -46.032  22.219 -29.065  1.00 12.020          C  
ATOM  15586  C   VAL A1002     -46.454  21.164 -30.104  1.00 11.660          C  
ATOM  15587  O   VAL A1002     -46.146  21.318 -31.291  1.00 11.150          O  
ATOM  15588  CB  VAL A1002     -46.815  23.547 -29.237  1.00 17.020          C  
ATOM  15589  CG1 VAL A1002     -48.285  23.344 -29.271  1.00 17.020          C  
ATOM  15590  CG2 VAL A1002     -46.451  24.472 -28.091  1.00 17.020          C  
ATOM  15591  H   VAL A1002     -44.368  23.437 -29.573  1.00 15.000          H  
ATOM  15592  HA  VAL A1002     -46.231  21.817 -28.070  1.00 14.420          H  
ATOM  15593  HB  VAL A1002     -46.537  23.998 -30.181  1.00 20.420          H  
ATOM  15594 1HG1 VAL A1002     -48.789  24.304 -29.399  1.00 20.420          H  
ATOM  15595 2HG1 VAL A1002     -48.546  22.719 -30.069  1.00 20.420          H  
ATOM  15596 3HG1 VAL A1002     -48.591  22.905 -28.337  1.00 20.420          H  
ATOM  15597 1HG2 VAL A1002     -46.975  25.422 -28.208  1.00 20.420          H  
ATOM  15598 2HG2 VAL A1002     -46.747  24.009 -27.147  1.00 20.420          H  
ATOM  15599 3HG2 VAL A1002     -45.379  24.656 -28.078  1.00 20.420          H  
ATOM  15600  N   ALA A1003     -47.244  20.151 -29.675  1.00 11.980          N  
ATOM  15601  CA  ALA A1003     -47.735  19.076 -30.549  1.00 11.730          C  
ATOM  15602  C   ALA A1003     -48.443  19.590 -31.778  1.00 11.260          C  
ATOM  15603  O   ALA A1003     -48.405  18.938 -32.811  1.00 10.740          O  
ATOM  15604  CB  ALA A1003     -48.706  18.177 -29.832  1.00 16.520          C  
ATOM  15605  H   ALA A1003     -47.441  20.043 -28.675  1.00 14.380          H  
ATOM  15606  HA  ALA A1003     -46.885  18.481 -30.852  1.00 14.080          H  
ATOM  15607 1HB  ALA A1003     -49.023  17.374 -30.494  1.00 19.830          H  
ATOM  15608 2HB  ALA A1003     -48.221  17.755 -28.995  1.00 19.830          H  
ATOM  15609 3HB  ALA A1003     -49.572  18.740 -29.508  1.00 19.830          H  
ATOM  15610  N   GLN A1004     -49.099  20.734 -31.696  1.00 11.420          N  
ATOM  15611  CA  GLN A1004     -49.786  21.276 -32.854  1.00 11.050          C  
ATOM  15612  C   GLN A1004     -48.809  21.518 -33.994  1.00 10.360          C  
ATOM  15613  O   GLN A1004     -49.186  21.369 -35.160  1.00  9.980          O  
ATOM  15614  CB  GLN A1004     -50.473  22.586 -32.500  1.00 15.620          C  
ATOM  15615  CG  GLN A1004     -51.608  22.394 -31.600  1.00 15.620          C  
ATOM  15616  CD  GLN A1004     -52.223  23.650 -31.119  1.00 15.620          C  
ATOM  15617  OE1 GLN A1004     -51.663  24.749 -31.216  1.00 15.620          O  
ATOM  15618  NE2 GLN A1004     -53.403  23.492 -30.585  1.00 15.620          N  
ATOM  15619  H   GLN A1004     -49.149  21.225 -30.815  1.00 13.700          H  
ATOM  15620  HA  GLN A1004     -50.533  20.555 -33.186  1.00 13.260          H  
ATOM  15621 1HB  GLN A1004     -49.763  23.265 -32.037  1.00 18.740          H  
ATOM  15622 2HB  GLN A1004     -50.841  23.063 -33.407  1.00 18.740          H  
ATOM  15623 1HG  GLN A1004     -52.359  21.850 -32.141  1.00 18.740          H  
ATOM  15624 2HG  GLN A1004     -51.301  21.816 -30.754  1.00 18.740          H  
ATOM  15625 1HE2 GLN A1004     -53.921  24.267 -30.227  1.00 18.740          H  
ATOM  15626 2HE2 GLN A1004     -53.805  22.548 -30.564  1.00 18.740          H  
ATOM  15627  N   MET A1005     -47.573  21.935 -33.671  1.00 10.290          N  
ATOM  15628  CA  MET A1005     -46.593  22.180 -34.705  1.00  9.730          C  
ATOM  15629  C   MET A1005     -46.124  20.844 -35.220  1.00  9.350          C  
ATOM  15630  O   MET A1005     -46.129  20.611 -36.418  1.00  8.720          O  
ATOM  15631  CB  MET A1005     -45.419  22.993 -34.171  1.00 13.850          C  
ATOM  15632  CG  MET A1005     -45.747  24.453 -33.847  1.00 13.850          C  
ATOM  15633  SD  MET A1005     -44.269  25.433 -33.435  1.00 13.850          S  
ATOM  15634  CE  MET A1005     -43.958  24.932 -31.742  1.00 13.850          C  
ATOM  15635  H   MET A1005     -47.284  22.025 -32.698  1.00 12.350          H  
ATOM  15636  HA  MET A1005     -47.061  22.718 -35.528  1.00 11.680          H  
ATOM  15637 1HB  MET A1005     -45.039  22.516 -33.274  1.00 16.620          H  
ATOM  15638 2HB  MET A1005     -44.612  22.982 -34.915  1.00 16.620          H  
ATOM  15639 1HG  MET A1005     -46.238  24.908 -34.705  1.00 16.620          H  
ATOM  15640 2HG  MET A1005     -46.436  24.487 -33.002  1.00 16.620          H  
ATOM  15641 1HE  MET A1005     -43.069  25.441 -31.367  1.00 16.620          H  
ATOM  15642 2HE  MET A1005     -44.812  25.204 -31.131  1.00 16.620          H  
ATOM  15643 3HE  MET A1005     -43.810  23.867 -31.708  1.00 16.620          H  
ATOM  15644  N   TYR A1006     -45.877  19.909 -34.305  1.00  9.740          N  
ATOM  15645  CA  TYR A1006     -45.414  18.577 -34.686  1.00  9.480          C  
ATOM  15646  C   TYR A1006     -46.428  17.890 -35.606  1.00  9.260          C  
ATOM  15647  O   TYR A1006     -46.064  17.158 -36.532  1.00  8.880          O  
ATOM  15648  CB  TYR A1006     -45.140  17.732 -33.447  1.00 13.380          C  
ATOM  15649  CG  TYR A1006     -43.818  18.010 -32.748  1.00 13.380          C  
ATOM  15650  CD1 TYR A1006     -43.782  18.575 -31.490  1.00 13.380          C  
ATOM  15651  CD2 TYR A1006     -42.626  17.668 -33.378  1.00 13.380          C  
ATOM  15652  CE1 TYR A1006     -42.573  18.778 -30.879  1.00 13.380          C  
ATOM  15653  CE2 TYR A1006     -41.419  17.874 -32.760  1.00 13.380          C  
ATOM  15654  CZ  TYR A1006     -41.385  18.420 -31.515  1.00 13.380          C  
ATOM  15655  OH  TYR A1006     -40.175  18.610 -30.891  1.00 13.380          O  
ATOM  15656  H   TYR A1006     -45.949  20.175 -33.319  1.00 11.690          H  
ATOM  15657  HA  TYR A1006     -44.484  18.686 -35.242  1.00 11.380          H  
ATOM  15658 1HB  TYR A1006     -45.929  17.896 -32.745  1.00 16.050          H  
ATOM  15659 2HB  TYR A1006     -45.173  16.708 -33.694  1.00 16.050          H  
ATOM  15660  HD1 TYR A1006     -44.691  18.852 -30.974  1.00 16.050          H  
ATOM  15661  HD2 TYR A1006     -42.641  17.231 -34.362  1.00 16.050          H  
ATOM  15662  HE1 TYR A1006     -42.548  19.211 -29.883  1.00 16.050          H  
ATOM  15663  HE2 TYR A1006     -40.490  17.596 -33.261  1.00 16.050          H  
ATOM  15664  HH  TYR A1006     -40.321  18.971 -29.993  1.00 16.050          H  
ATOM  15665  N   PHE A1007     -47.706  18.081 -35.327  1.00  9.570          N  
ATOM  15666  CA  PHE A1007     -48.774  17.542 -36.150  1.00  9.560          C  
ATOM  15667  C   PHE A1007     -48.670  18.151 -37.566  1.00  9.280          C  
ATOM  15668  O   PHE A1007     -48.507  17.441 -38.565  1.00  8.280          O  
ATOM  15669  CB  PHE A1007     -50.104  17.859 -35.454  1.00 13.390          C  
ATOM  15670  CG  PHE A1007     -51.354  17.395 -36.099  1.00 13.390          C  
ATOM  15671  CD1 PHE A1007     -51.772  16.078 -35.962  1.00 13.390          C  
ATOM  15672  CD2 PHE A1007     -52.146  18.278 -36.820  1.00 13.390          C  
ATOM  15673  CE1 PHE A1007     -52.945  15.663 -36.533  1.00 13.390          C  
ATOM  15674  CE2 PHE A1007     -53.319  17.853 -37.391  1.00 13.390          C  
ATOM  15675  CZ  PHE A1007     -53.719  16.542 -37.245  1.00 13.390          C  
ATOM  15676  H   PHE A1007     -47.944  18.628 -34.504  1.00 11.480          H  
ATOM  15677  HA  PHE A1007     -48.658  16.472 -36.234  1.00 11.470          H  
ATOM  15678 1HB  PHE A1007     -50.074  17.444 -34.447  1.00 16.070          H  
ATOM  15679 2HB  PHE A1007     -50.179  18.936 -35.339  1.00 16.070          H  
ATOM  15680  HD1 PHE A1007     -51.163  15.374 -35.398  1.00 16.070          H  
ATOM  15681  HD2 PHE A1007     -51.826  19.326 -36.940  1.00 16.070          H  
ATOM  15682  HE1 PHE A1007     -53.266  14.639 -36.425  1.00 16.070          H  
ATOM  15683  HE2 PHE A1007     -53.932  18.553 -37.960  1.00 16.070          H  
ATOM  15684  HZ  PHE A1007     -54.649  16.202 -37.697  1.00 16.070          H  
ATOM  15685  N   ASP A1008     -48.662  19.487 -37.654  1.00 10.290          N  
ATOM  15686  CA  ASP A1008     -48.570  20.165 -38.947  1.00 10.260          C  
ATOM  15687  C   ASP A1008     -47.253  19.892 -39.690  1.00 10.170          C  
ATOM  15688  O   ASP A1008     -47.204  19.826 -40.921  1.00 10.100          O  
ATOM  15689  CB  ASP A1008     -48.802  21.661 -38.769  1.00 14.380          C  
ATOM  15690  CG  ASP A1008     -50.273  21.983 -38.495  1.00 14.380          C  
ATOM  15691  OD1 ASP A1008     -51.111  21.144 -38.756  1.00 14.380          O  
ATOM  15692  OD2 ASP A1008     -50.551  23.067 -38.053  1.00 14.380          O  
ATOM  15693  H   ASP A1008     -48.772  20.059 -36.808  1.00 12.350          H  
ATOM  15694  HA  ASP A1008     -49.381  19.791 -39.558  1.00 12.310          H  
ATOM  15695 1HB  ASP A1008     -48.197  22.018 -37.926  1.00 17.250          H  
ATOM  15696 2HB  ASP A1008     -48.475  22.193 -39.662  1.00 17.250          H  
ATOM  15697  N   ASP A1009     -46.179  19.648 -38.950  1.00 10.320          N  
ATOM  15698  CA  ASP A1009     -44.858  19.411 -39.521  1.00 10.530          C  
ATOM  15699  C   ASP A1009     -44.590  17.938 -39.882  1.00 10.040          C  
ATOM  15700  O   ASP A1009     -43.460  17.587 -40.227  1.00 10.100          O  
ATOM  15701  CB  ASP A1009     -43.765  19.878 -38.547  1.00 14.660          C  
ATOM  15702  CG  ASP A1009     -43.709  21.423 -38.289  1.00 14.660          C  
ATOM  15703  OD1 ASP A1009     -44.172  22.213 -39.097  1.00 14.660          O  
ATOM  15704  OD2 ASP A1009     -43.178  21.787 -37.262  1.00 14.660          O  
ATOM  15705  H   ASP A1009     -46.252  19.745 -37.942  1.00 12.380          H  
ATOM  15706  HA  ASP A1009     -44.778  19.998 -40.436  1.00 12.640          H  
ATOM  15707 1HB  ASP A1009     -43.921  19.384 -37.591  1.00 17.590          H  
ATOM  15708 2HB  ASP A1009     -42.794  19.560 -38.922  1.00 17.590          H  
ATOM  15709  N   GLY A1010     -45.590  17.053 -39.754  1.00  9.770          N  
ATOM  15710  CA  GLY A1010     -45.402  15.647 -40.137  1.00  9.470          C  
ATOM  15711  C   GLY A1010     -44.876  14.659 -39.077  1.00  9.990          C  
ATOM  15712  O   GLY A1010     -44.538  13.522 -39.413  1.00 10.100          O  
ATOM  15713  H   GLY A1010     -46.518  17.351 -39.425  1.00 11.720          H  
ATOM  15714 1HA  GLY A1010     -46.358  15.278 -40.506  1.00 11.360          H  
ATOM  15715 2HA  GLY A1010     -44.731  15.622 -40.995  1.00 11.360          H  
ATOM  15716  N   THR A1011     -44.792  15.059 -37.808  1.00 10.470          N  
ATOM  15717  CA  THR A1011     -44.312  14.166 -36.751  1.00 11.180          C  
ATOM  15718  C   THR A1011     -45.459  13.388 -36.118  1.00 11.130          C  
ATOM  15719  O   THR A1011     -45.315  12.210 -35.797  1.00 10.950          O  
ATOM  15720  CB  THR A1011     -43.561  14.944 -35.671  1.00 15.370          C  
ATOM  15721  OG1 THR A1011     -42.406  15.566 -36.251  1.00 15.370          O  
ATOM  15722  CG2 THR A1011     -43.160  14.032 -34.500  1.00 15.370          C  
ATOM  15723  H   THR A1011     -45.101  15.987 -37.526  1.00 12.560          H  
ATOM  15724  HA  THR A1011     -43.619  13.450 -37.193  1.00 13.420          H  
ATOM  15725  HB  THR A1011     -44.196  15.710 -35.319  1.00 18.440          H  
ATOM  15726  HG1 THR A1011     -42.696  16.175 -36.942  1.00 18.440          H  
ATOM  15727 1HG2 THR A1011     -42.635  14.617 -33.748  1.00 18.440          H  
ATOM  15728 2HG2 THR A1011     -44.038  13.588 -34.044  1.00 18.440          H  
ATOM  15729 3HG2 THR A1011     -42.517  13.240 -34.864  1.00 18.440          H  
ATOM  15730  N   VAL A1012     -46.574  14.065 -35.893  1.00 11.580          N  
ATOM  15731  CA  VAL A1012     -47.743  13.465 -35.249  1.00 11.730          C  
ATOM  15732  C   VAL A1012     -48.845  13.351 -36.299  1.00 11.300          C  
ATOM  15733  O   VAL A1012     -49.019  14.260 -37.098  1.00 11.330          O  
ATOM  15734  CB  VAL A1012     -48.170  14.292 -34.025  1.00 16.360          C  
ATOM  15735  CG1 VAL A1012     -49.401  13.704 -33.384  1.00 16.360          C  
ATOM  15736  CG2 VAL A1012     -47.021  14.322 -33.039  1.00 16.360          C  
ATOM  15737  H   VAL A1012     -46.588  15.041 -36.196  1.00 13.900          H  
ATOM  15738  HA  VAL A1012     -47.487  12.461 -34.908  1.00 14.080          H  
ATOM  15739  HB  VAL A1012     -48.406  15.293 -34.331  1.00 19.630          H  
ATOM  15740 1HG1 VAL A1012     -49.666  14.304 -32.543  1.00 19.630          H  
ATOM  15741 2HG1 VAL A1012     -50.233  13.689 -34.083  1.00 19.630          H  
ATOM  15742 3HG1 VAL A1012     -49.196  12.687 -33.051  1.00 19.630          H  
ATOM  15743 1HG2 VAL A1012     -47.298  14.916 -32.167  1.00 19.630          H  
ATOM  15744 2HG2 VAL A1012     -46.788  13.303 -32.728  1.00 19.630          H  
ATOM  15745 3HG2 VAL A1012     -46.159  14.753 -33.506  1.00 19.630          H  
ATOM  15746  N   SER A1013     -49.502  12.194 -36.406  1.00 11.090          N  
ATOM  15747  CA  SER A1013     -50.491  12.055 -37.481  1.00 10.900          C  
ATOM  15748  C   SER A1013     -51.926  12.216 -37.033  1.00 11.310          C  
ATOM  15749  O   SER A1013     -52.784  12.649 -37.805  1.00 11.460          O  
ATOM  15750  CB  SER A1013     -50.364  10.695 -38.152  1.00 15.340          C  
ATOM  15751  OG  SER A1013     -49.130  10.547 -38.804  1.00 15.340          O  
ATOM  15752  H   SER A1013     -49.376  11.451 -35.718  1.00 13.310          H  
ATOM  15753  HA  SER A1013     -50.292  12.822 -38.229  1.00 13.080          H  
ATOM  15754 1HB  SER A1013     -50.474   9.913 -37.401  1.00 18.400          H  
ATOM  15755 2HB  SER A1013     -51.176  10.572 -38.868  1.00 18.400          H  
ATOM  15756  HG  SER A1013     -49.162   9.695 -39.248  1.00 18.400          H  
ATOM  15757  N   LEU A1014     -52.203  11.843 -35.800  1.00 11.640          N  
ATOM  15758  CA  LEU A1014     -53.554  11.855 -35.299  1.00 12.120          C  
ATOM  15759  C   LEU A1014     -53.685  12.818 -34.114  1.00 12.720          C  
ATOM  15760  O   LEU A1014     -52.691  13.160 -33.468  1.00 13.220          O  
ATOM  15761  CB  LEU A1014     -53.900  10.426 -34.933  1.00 16.780          C  
ATOM  15762  CG  LEU A1014     -53.701   9.344 -36.028  1.00 16.780          C  
ATOM  15763  CD1 LEU A1014     -53.898   7.972 -35.395  1.00 16.780          C  
ATOM  15764  CD2 LEU A1014     -54.683   9.553 -37.171  1.00 16.780          C  
ATOM  15765  H   LEU A1014     -51.469  11.478 -35.192  1.00 13.970          H  
ATOM  15766  HA  LEU A1014     -54.224  12.202 -36.082  1.00 14.540          H  
ATOM  15767 1HB  LEU A1014     -53.304  10.134 -34.105  1.00 20.130          H  
ATOM  15768 2HB  LEU A1014     -54.944  10.414 -34.668  1.00 20.130          H  
ATOM  15769  HG  LEU A1014     -52.689   9.392 -36.408  1.00 20.130          H  
ATOM  15770 1HD1 LEU A1014     -53.746   7.193 -36.143  1.00 20.130          H  
ATOM  15771 2HD1 LEU A1014     -53.178   7.836 -34.587  1.00 20.130          H  
ATOM  15772 3HD1 LEU A1014     -54.900   7.892 -34.995  1.00 20.130          H  
ATOM  15773 1HD2 LEU A1014     -54.524   8.786 -37.919  1.00 20.130          H  
ATOM  15774 2HD2 LEU A1014     -55.703   9.491 -36.798  1.00 20.130          H  
ATOM  15775 3HD2 LEU A1014     -54.525  10.527 -37.630  1.00 20.130          H  
ATOM  15776  N   ALA A1015     -54.901  13.266 -33.829  1.00 12.820          N  
ATOM  15777  CA  ALA A1015     -55.144  14.184 -32.719  1.00 13.470          C  
ATOM  15778  C   ALA A1015     -56.507  13.902 -32.114  1.00 13.520          C  
ATOM  15779  O   ALA A1015     -57.343  13.244 -32.740  1.00 13.280          O  
ATOM  15780  CB  ALA A1015     -55.039  15.640 -33.173  1.00 18.600          C  
ATOM  15781  H   ALA A1015     -55.689  12.963 -34.384  1.00 15.380          H  
ATOM  15782  HA  ALA A1015     -54.398  13.999 -31.955  1.00 16.160          H  
ATOM  15783 1HB  ALA A1015     -55.205  16.300 -32.315  1.00 22.320          H  
ATOM  15784 2HB  ALA A1015     -54.043  15.821 -33.581  1.00 22.320          H  
ATOM  15785 3HB  ALA A1015     -55.787  15.844 -33.935  1.00 22.320          H  
ATOM  15786  N   CYS A1016     -56.722  14.446 -30.922  1.00 13.910          N  
ATOM  15787  CA  CYS A1016     -57.916  14.271 -30.114  1.00 14.100          C  
ATOM  15788  C   CYS A1016     -59.196  14.352 -30.938  1.00 13.640          C  
ATOM  15789  O   CYS A1016     -59.247  15.136 -31.890  1.00 13.380          O  
ATOM  15790  CB  CYS A1016     -57.957  15.390 -29.090  1.00 19.660          C  
ATOM  15791  SG  CYS A1016     -58.273  16.943 -29.824  1.00 19.660          S  
ATOM  15792  H   CYS A1016     -55.930  14.939 -30.511  1.00 16.690          H  
ATOM  15793  HA  CYS A1016     -57.822  13.324 -29.619  1.00 16.920          H  
ATOM  15794 1HB  CYS A1016     -58.714  15.230 -28.384  1.00 23.600          H  
ATOM  15795 2HB  CYS A1016     -57.014  15.452 -28.562  1.00 23.600          H  
ATOM  15796  HG  CYS A1016     -58.992  16.467 -30.864  1.00 23.600          H  
ATOM  15797  N   PRO A1017     -60.315  13.754 -30.463  1.00 13.660          N  
ATOM  15798  CA  PRO A1017     -60.639  13.141 -29.160  1.00 13.380          C  
ATOM  15799  C   PRO A1017     -59.773  11.937 -28.726  1.00 12.840          C  
ATOM  15800  O   PRO A1017     -59.769  10.912 -29.423  1.00 12.650          O  
ATOM  15801  CB  PRO A1017     -62.093  12.716 -29.371  1.00 20.070          C  
ATOM  15802  CG  PRO A1017     -62.258  12.604 -30.865  1.00 20.070          C  
ATOM  15803  CD  PRO A1017     -61.338  13.630 -31.439  1.00 20.070          C  
ATOM  15804  HA  PRO A1017     -60.655  13.945 -28.432  1.00 16.060          H  
ATOM  15805 1HB  PRO A1017     -62.289  11.791 -28.831  1.00 24.080          H  
ATOM  15806 2HB  PRO A1017     -62.769  13.470 -28.944  1.00 24.080          H  
ATOM  15807 1HG  PRO A1017     -62.030  11.592 -31.214  1.00 24.080          H  
ATOM  15808 2HG  PRO A1017     -63.305  12.801 -31.141  1.00 24.080          H  
ATOM  15809 1HD  PRO A1017     -60.868  13.260 -32.347  1.00 24.080          H  
ATOM  15810 2HD  PRO A1017     -61.844  14.586 -31.600  1.00 24.080          H  
ATOM  15811  N   PRO A1018     -59.200  11.987 -27.482  1.00 12.720          N  
ATOM  15812  CA  PRO A1018     -58.249  11.067 -26.839  1.00 12.380          C  
ATOM  15813  C   PRO A1018     -58.423   9.577 -27.017  1.00 11.900          C  
ATOM  15814  O   PRO A1018     -57.447   8.852 -27.198  1.00 11.650          O  
ATOM  15815  CB  PRO A1018     -58.436  11.397 -25.357  1.00 18.570          C  
ATOM  15816  CG  PRO A1018     -58.751  12.814 -25.338  1.00 18.570          C  
ATOM  15817  CD  PRO A1018     -59.655  13.037 -26.502  1.00 18.570          C  
ATOM  15818  HA  PRO A1018     -57.249  11.357 -27.138  1.00 14.860          H  
ATOM  15819 1HB  PRO A1018     -59.227  10.778 -24.921  1.00 22.280          H  
ATOM  15820 2HB  PRO A1018     -57.515  11.164 -24.805  1.00 22.280          H  
ATOM  15821 1HG  PRO A1018     -59.222  13.079 -24.379  1.00 22.280          H  
ATOM  15822 2HG  PRO A1018     -57.819  13.396 -25.407  1.00 22.280          H  
ATOM  15823 1HD  PRO A1018     -60.712  12.904 -26.222  1.00 22.280          H  
ATOM  15824 2HD  PRO A1018     -59.427  14.038 -26.796  1.00 22.280          H  
ATOM  15825  N   ILE A1019     -59.652   9.114 -26.884  1.00 11.910          N  
ATOM  15826  CA  ILE A1019     -59.936   7.699 -26.992  1.00 11.530          C  
ATOM  15827  C   ILE A1019     -60.760   7.402 -28.226  1.00 11.910          C  
ATOM  15828  O   ILE A1019     -60.419   6.503 -29.000  1.00 11.630          O  
ATOM  15829  CB  ILE A1019     -60.640   7.184 -25.721  1.00 16.290          C  
ATOM  15830  CG1 ILE A1019     -59.689   7.369 -24.506  1.00 16.290          C  
ATOM  15831  CG2 ILE A1019     -61.029   5.717 -25.913  1.00 16.290          C  
ATOM  15832  CD1 ILE A1019     -60.329   7.132 -23.155  1.00 16.290          C  
ATOM  15833  H   ILE A1019     -60.409   9.754 -26.709  1.00 14.290          H  
ATOM  15834  HA  ILE A1019     -58.993   7.162 -27.089  1.00 13.840          H  
ATOM  15835  HB  ILE A1019     -61.534   7.773 -25.532  1.00 19.550          H  
ATOM  15836 1HG1 ILE A1019     -58.850   6.684 -24.617  1.00 19.550          H  
ATOM  15837 2HG1 ILE A1019     -59.306   8.379 -24.512  1.00 19.550          H  
ATOM  15838 1HG2 ILE A1019     -61.534   5.335 -25.035  1.00 19.550          H  
ATOM  15839 2HG2 ILE A1019     -61.694   5.639 -26.747  1.00 19.550          H  
ATOM  15840 3HG2 ILE A1019     -60.136   5.120 -26.103  1.00 19.550          H  
ATOM  15841 1HD1 ILE A1019     -59.584   7.292 -22.375  1.00 19.550          H  
ATOM  15842 2HD1 ILE A1019     -61.154   7.831 -23.013  1.00 19.550          H  
ATOM  15843 3HD1 ILE A1019     -60.701   6.118 -23.080  1.00 19.550          H  
ATOM  15844  N   ARG A1020     -61.860   8.141 -28.390  1.00 12.680          N  
ATOM  15845  CA  ARG A1020     -62.810   7.921 -29.472  1.00 13.260          C  
ATOM  15846  C   ARG A1020     -62.163   7.725 -30.816  1.00 13.090          C  
ATOM  15847  O   ARG A1020     -62.515   6.796 -31.538  1.00 13.380          O  
ATOM  15848  CB  ARG A1020     -63.756   9.104 -29.611  1.00 18.330          C  
ATOM  15849  CG  ARG A1020     -64.795   8.998 -30.748  1.00 18.330          C  
ATOM  15850  CD  ARG A1020     -65.666  10.210 -30.828  1.00 18.330          C  
ATOM  15851  NE  ARG A1020     -66.630  10.111 -31.920  1.00 18.330          N  
ATOM  15852  CZ  ARG A1020     -67.616  11.000 -32.182  1.00 18.330          C  
ATOM  15853  NH1 ARG A1020     -67.756  12.083 -31.443  1.00 18.330          N  
ATOM  15854  NH2 ARG A1020     -68.439  10.780 -33.196  1.00 18.330          N  
ATOM  15855  H   ARG A1020     -62.051   8.869 -27.721  1.00 15.220          H  
ATOM  15856  HA  ARG A1020     -63.389   7.027 -29.236  1.00 15.910          H  
ATOM  15857 1HB  ARG A1020     -64.289   9.264 -28.678  1.00 22.000          H  
ATOM  15858 2HB  ARG A1020     -63.181   9.982 -29.812  1.00 22.000          H  
ATOM  15859 1HG  ARG A1020     -64.289   8.914 -31.712  1.00 22.000          H  
ATOM  15860 2HG  ARG A1020     -65.428   8.123 -30.599  1.00 22.000          H  
ATOM  15861 1HD  ARG A1020     -66.212  10.326 -29.894  1.00 22.000          H  
ATOM  15862 2HD  ARG A1020     -65.046  11.088 -31.003  1.00 22.000          H  
ATOM  15863  HE  ARG A1020     -66.538   9.304 -32.557  1.00 22.000          H  
ATOM  15864 1HH1 ARG A1020     -67.084  12.298 -30.706  1.00 22.000          H  
ATOM  15865 2HH1 ARG A1020     -68.491  12.781 -31.658  1.00 22.000          H  
ATOM  15866 1HH2 ARG A1020     -68.324   9.947 -33.767  1.00 22.000          H  
ATOM  15867 2HH2 ARG A1020     -69.178  11.436 -33.406  1.00 22.000          H  
ATOM  15868  N   ALA A1021     -61.260   8.622 -31.195  1.00 12.680          N  
ATOM  15869  CA  ALA A1021     -60.690   8.525 -32.522  1.00 12.540          C  
ATOM  15870  C   ALA A1021     -59.921   7.217 -32.737  1.00 12.090          C  
ATOM  15871  O   ALA A1021     -59.890   6.700 -33.854  1.00 12.300          O  
ATOM  15872  CB  ALA A1021     -59.816   9.706 -32.760  1.00 17.610          C  
ATOM  15873  H   ALA A1021     -60.936   9.366 -30.564  1.00 15.220          H  
ATOM  15874  HA  ALA A1021     -61.510   8.545 -33.243  1.00 15.050          H  
ATOM  15875 1HB  ALA A1021     -59.397   9.670 -33.762  1.00 21.130          H  
ATOM  15876 2HB  ALA A1021     -60.383  10.624 -32.636  1.00 21.130          H  
ATOM  15877 3HB  ALA A1021     -59.070   9.644 -32.031  1.00 21.130          H  
ATOM  15878  N   LEU A1022     -59.256   6.702 -31.699  1.00 11.550          N  
ATOM  15879  CA  LEU A1022     -58.480   5.487 -31.861  1.00 11.190          C  
ATOM  15880  C   LEU A1022     -59.412   4.296 -31.927  1.00 11.770          C  
ATOM  15881  O   LEU A1022     -59.182   3.351 -32.699  1.00 11.900          O  
ATOM  15882  CB  LEU A1022     -57.456   5.371 -30.728  1.00 15.810          C  
ATOM  15883  CG  LEU A1022     -56.296   6.433 -30.755  1.00 15.810          C  
ATOM  15884  CD1 LEU A1022     -55.488   6.360 -29.458  1.00 15.810          C  
ATOM  15885  CD2 LEU A1022     -55.368   6.156 -31.971  1.00 15.810          C  
ATOM  15886  H   LEU A1022     -59.326   7.116 -30.770  1.00 13.860          H  
ATOM  15887  HA  LEU A1022     -57.961   5.532 -32.808  1.00 13.430          H  
ATOM  15888 1HB  LEU A1022     -57.986   5.481 -29.778  1.00 18.970          H  
ATOM  15889 2HB  LEU A1022     -57.010   4.379 -30.762  1.00 18.970          H  
ATOM  15890  HG  LEU A1022     -56.717   7.434 -30.829  1.00 18.970          H  
ATOM  15891 1HD1 LEU A1022     -54.693   7.105 -29.484  1.00 18.970          H  
ATOM  15892 2HD1 LEU A1022     -56.148   6.572 -28.611  1.00 18.970          H  
ATOM  15893 3HD1 LEU A1022     -55.053   5.378 -29.338  1.00 18.970          H  
ATOM  15894 1HD2 LEU A1022     -54.567   6.865 -31.986  1.00 18.970          H  
ATOM  15895 2HD2 LEU A1022     -54.950   5.159 -31.898  1.00 18.970          H  
ATOM  15896 3HD2 LEU A1022     -55.905   6.235 -32.896  1.00 18.970          H  
ATOM  15897  N   LEU A1023     -60.497   4.355 -31.151  1.00 12.210          N  
ATOM  15898  CA  LEU A1023     -61.458   3.273 -31.186  1.00 12.830          C  
ATOM  15899  C   LEU A1023     -62.077   3.185 -32.568  1.00 13.570          C  
ATOM  15900  O   LEU A1023     -62.252   2.081 -33.084  1.00 13.990          O  
ATOM  15901  CB  LEU A1023     -62.593   3.495 -30.184  1.00 17.710          C  
ATOM  15902  CG  LEU A1023     -62.258   3.416 -28.695  1.00 17.710          C  
ATOM  15903  CD1 LEU A1023     -63.488   3.861 -27.913  1.00 17.710          C  
ATOM  15904  CD2 LEU A1023     -61.859   1.999 -28.297  1.00 17.710          C  
ATOM  15905  H   LEU A1023     -60.609   5.144 -30.505  1.00 14.650          H  
ATOM  15906  HA  LEU A1023     -60.945   2.339 -30.985  1.00 15.400          H  
ATOM  15907 1HB  LEU A1023     -63.007   4.486 -30.367  1.00 21.260          H  
ATOM  15908 2HB  LEU A1023     -63.374   2.766 -30.388  1.00 21.260          H  
ATOM  15909  HG  LEU A1023     -61.438   4.092 -28.476  1.00 21.260          H  
ATOM  15910 1HD1 LEU A1023     -63.276   3.827 -26.846  1.00 21.260          H  
ATOM  15911 2HD1 LEU A1023     -63.754   4.875 -28.196  1.00 21.260          H  
ATOM  15912 3HD1 LEU A1023     -64.320   3.195 -28.133  1.00 21.260          H  
ATOM  15913 1HD2 LEU A1023     -61.636   1.978 -27.230  1.00 21.260          H  
ATOM  15914 2HD2 LEU A1023     -62.680   1.313 -28.509  1.00 21.260          H  
ATOM  15915 3HD2 LEU A1023     -60.978   1.685 -28.844  1.00 21.260          H  
ATOM  15916  N   GLU A1024     -62.382   4.343 -33.178  1.00 13.780          N  
ATOM  15917  CA  GLU A1024     -62.974   4.399 -34.514  1.00 14.460          C  
ATOM  15918  C   GLU A1024     -62.054   3.847 -35.598  1.00 14.260          C  
ATOM  15919  O   GLU A1024     -62.506   3.142 -36.506  1.00 14.860          O  
ATOM  15920  CB  GLU A1024     -63.402   5.815 -34.862  1.00 19.970          C  
ATOM  15921  CG  GLU A1024     -64.616   6.300 -34.095  1.00 19.970          C  
ATOM  15922  CD  GLU A1024     -64.916   7.712 -34.375  1.00 19.970          C  
ATOM  15923  OE1 GLU A1024     -64.108   8.342 -35.026  1.00 19.970          O  
ATOM  15924  OE2 GLU A1024     -65.951   8.179 -33.953  1.00 19.970          O  
ATOM  15925  H   GLU A1024     -62.228   5.218 -32.666  1.00 16.540          H  
ATOM  15926  HA  GLU A1024     -63.875   3.796 -34.497  1.00 17.350          H  
ATOM  15927 1HB  GLU A1024     -62.577   6.498 -34.649  1.00 23.970          H  
ATOM  15928 2HB  GLU A1024     -63.620   5.882 -35.926  1.00 23.970          H  
ATOM  15929 1HG  GLU A1024     -65.475   5.692 -34.375  1.00 23.970          H  
ATOM  15930 2HG  GLU A1024     -64.447   6.168 -33.031  1.00 23.970          H  
ATOM  15931  N   ILE A1025     -60.752   4.108 -35.497  1.00 13.460          N  
ATOM  15932  CA  ILE A1025     -59.819   3.583 -36.487  1.00 13.290          C  
ATOM  15933  C   ILE A1025     -59.906   2.057 -36.512  1.00 13.500          C  
ATOM  15934  O   ILE A1025     -59.985   1.448 -37.594  1.00 14.020          O  
ATOM  15935  CB  ILE A1025     -58.392   4.106 -36.181  1.00 18.670          C  
ATOM  15936  CG1 ILE A1025     -58.355   5.638 -36.475  1.00 18.670          C  
ATOM  15937  CG2 ILE A1025     -57.311   3.325 -36.959  1.00 18.670          C  
ATOM  15938  CD1 ILE A1025     -57.158   6.377 -35.909  1.00 18.670          C  
ATOM  15939  H   ILE A1025     -60.429   4.756 -34.766  1.00 16.150          H  
ATOM  15940  HA  ILE A1025     -60.115   3.960 -37.467  1.00 15.950          H  
ATOM  15941  HB  ILE A1025     -58.202   3.987 -35.109  1.00 22.410          H  
ATOM  15942 1HG1 ILE A1025     -58.348   5.771 -37.556  1.00 22.410          H  
ATOM  15943 2HG1 ILE A1025     -59.258   6.092 -36.090  1.00 22.410          H  
ATOM  15944 1HG2 ILE A1025     -56.321   3.694 -36.706  1.00 22.410          H  
ATOM  15945 2HG2 ILE A1025     -57.363   2.306 -36.699  1.00 22.410          H  
ATOM  15946 3HG2 ILE A1025     -57.466   3.422 -37.997  1.00 22.410          H  
ATOM  15947 1HD1 ILE A1025     -57.226   7.430 -36.177  1.00 22.410          H  
ATOM  15948 2HD1 ILE A1025     -57.162   6.285 -34.837  1.00 22.410          H  
ATOM  15949 3HD1 ILE A1025     -56.242   5.973 -36.291  1.00 22.410          H  
ATOM  15950  N   MET A1026     -59.883   1.453 -35.323  1.00 13.200          N  
ATOM  15951  CA  MET A1026     -59.993   0.006 -35.185  1.00 13.490          C  
ATOM  15952  C   MET A1026     -61.381  -0.539 -35.486  1.00 14.520          C  
ATOM  15953  O   MET A1026     -61.507  -1.625 -36.054  1.00 15.040          O  
ATOM  15954  CB  MET A1026     -59.601  -0.366 -33.774  1.00 18.770          C  
ATOM  15955  CG  MET A1026     -58.164  -0.144 -33.454  1.00 18.770          C  
ATOM  15956  SD  MET A1026     -57.115  -1.168 -34.480  1.00 18.770          S  
ATOM  15957  CE  MET A1026     -56.408  -0.210 -35.699  1.00 18.770          C  
ATOM  15958  H   MET A1026     -59.774   2.040 -34.484  1.00 15.840          H  
ATOM  15959  HA  MET A1026     -59.319  -0.462 -35.891  1.00 16.190          H  
ATOM  15960 1HB  MET A1026     -60.197   0.222 -33.070  1.00 22.520          H  
ATOM  15961 2HB  MET A1026     -59.825  -1.416 -33.600  1.00 22.520          H  
ATOM  15962 1HG  MET A1026     -57.910   0.901 -33.634  1.00 22.520          H  
ATOM  15963 2HG  MET A1026     -57.975  -0.360 -32.410  1.00 22.520          H  
ATOM  15964 1HE  MET A1026     -55.780  -0.839 -36.307  1.00 22.520          H  
ATOM  15965 2HE  MET A1026     -57.168   0.213 -36.293  1.00 22.520          H  
ATOM  15966 3HE  MET A1026     -55.806   0.587 -35.246  1.00 22.520          H  
ATOM  15967  N   ALA A1027     -62.426   0.193 -35.080  1.00 14.890          N  
ATOM  15968  CA  ALA A1027     -63.808  -0.216 -35.298  1.00 15.900          C  
ATOM  15969  C   ALA A1027     -64.113  -0.304 -36.780  1.00 16.410          C  
ATOM  15970  O   ALA A1027     -64.814  -1.215 -37.216  1.00 17.160          O  
ATOM  15971  CB  ALA A1027     -64.760   0.744 -34.622  1.00 21.860          C  
ATOM  15972  H   ALA A1027     -62.259   1.059 -34.573  1.00 17.870          H  
ATOM  15973  HA  ALA A1027     -63.942  -1.204 -34.871  1.00 19.080          H  
ATOM  15974 1HB  ALA A1027     -65.783   0.409 -34.775  1.00 26.230          H  
ATOM  15975 2HB  ALA A1027     -64.541   0.780 -33.555  1.00 26.230          H  
ATOM  15976 3HB  ALA A1027     -64.634   1.726 -35.052  1.00 26.230          H  
ATOM  15977  N   HIS A1028     -63.553   0.628 -37.565  1.00 15.990          N  
ATOM  15978  CA  HIS A1028     -63.713   0.631 -39.014  1.00 16.420          C  
ATOM  15979  C   HIS A1028     -63.209  -0.706 -39.517  1.00 16.440          C  
ATOM  15980  O   HIS A1028     -63.860  -1.383 -40.319  1.00 17.100          O  
ATOM  15981  CB  HIS A1028     -62.922   1.778 -39.646  1.00 22.820          C  
ATOM  15982  CG  HIS A1028     -63.023   1.852 -41.132  1.00 22.820          C  
ATOM  15983  ND1 HIS A1028     -64.138   2.345 -41.780  1.00 22.820          N  
ATOM  15984  CD2 HIS A1028     -62.151   1.490 -42.103  1.00 22.820          C  
ATOM  15985  CE1 HIS A1028     -63.945   2.285 -43.086  1.00 22.820          C  
ATOM  15986  NE2 HIS A1028     -62.749   1.771 -43.308  1.00 22.820          N  
ATOM  15987  H   HIS A1028     -63.042   1.399 -37.129  1.00 19.190          H  
ATOM  15988  HA  HIS A1028     -64.762   0.734 -39.282  1.00 19.700          H  
ATOM  15989 1HB  HIS A1028     -63.270   2.724 -39.230  1.00 27.380          H  
ATOM  15990 2HB  HIS A1028     -61.875   1.685 -39.379  1.00 27.380          H  
ATOM  15991  HD2 HIS A1028     -61.164   1.057 -41.958  1.00 27.380          H  
ATOM  15992  HE1 HIS A1028     -64.654   2.603 -43.850  1.00 27.380          H  
ATOM  15993  HE2 HIS A1028     -62.337   1.607 -44.215  1.00 27.380          H  
ATOM  15994  N   GLY A1029     -62.031  -1.075 -39.028  1.00 15.790          N  
ATOM  15995  CA  GLY A1029     -61.428  -2.355 -39.329  1.00 15.860          C  
ATOM  15996  C   GLY A1029     -60.595  -2.460 -40.608  1.00 15.650          C  
ATOM  15997  O   GLY A1029     -60.852  -3.362 -41.403  1.00 15.810          O  
ATOM  15998  H   GLY A1029     -61.546  -0.416 -38.413  1.00 18.950          H  
ATOM  15999 1HA  GLY A1029     -60.816  -2.621 -38.479  1.00 19.030          H  
ATOM  16000 2HA  GLY A1029     -62.218  -3.103 -39.363  1.00 19.030          H  
ATOM  16001  N   ALA A1030     -59.615  -1.571 -40.865  1.00 15.420          N  
ATOM  16002  CA  ALA A1030     -59.155  -0.450 -40.035  1.00 15.580          C  
ATOM  16003  C   ALA A1030     -58.389   0.521 -40.906  1.00 15.510          C  
ATOM  16004  O   ALA A1030     -57.693   0.107 -41.831  1.00 15.470          O  
ATOM  16005  CB  ALA A1030     -58.260  -0.943 -38.899  1.00 21.750          C  
ATOM  16006  H   ALA A1030     -59.151  -1.685 -41.756  1.00 18.500          H  
ATOM  16007  HA  ALA A1030     -59.994   0.096 -39.645  1.00 18.700          H  
ATOM  16008 1HB  ALA A1030     -57.937  -0.088 -38.339  1.00 26.100          H  
ATOM  16009 2HB  ALA A1030     -58.793  -1.614 -38.240  1.00 26.100          H  
ATOM  16010 3HB  ALA A1030     -57.398  -1.462 -39.311  1.00 26.100          H  
ATOM  16011  N   SER A1031     -58.396   1.813 -40.546  1.00 15.560          N  
ATOM  16012  CA  SER A1031     -57.584   2.792 -41.319  1.00 15.520          C  
ATOM  16013  C   SER A1031     -56.097   2.472 -41.153  1.00 15.130          C  
ATOM  16014  O   SER A1031     -55.252   2.741 -42.023  1.00 14.850          O  
ATOM  16015  CB  SER A1031     -57.862   4.228 -40.902  1.00 21.740          C  
ATOM  16016  OG  SER A1031     -59.181   4.593 -41.198  1.00 21.740          O  
ATOM  16017  H   SER A1031     -58.998   2.092 -39.763  1.00 18.670          H  
ATOM  16018  HA  SER A1031     -57.839   2.694 -42.375  1.00 18.620          H  
ATOM  16019 1HB  SER A1031     -57.672   4.370 -39.868  1.00 26.090          H  
ATOM  16020 2HB  SER A1031     -57.181   4.885 -41.439  1.00 26.090          H  
ATOM  16021  HG  SER A1031     -59.284   5.491 -40.873  1.00 26.090          H  
ATOM  16022  N   ALA A1032     -55.821   1.778 -40.062  1.00 15.240          N  
ATOM  16023  CA  ALA A1032     -54.510   1.340 -39.690  1.00 14.800          C  
ATOM  16024  C   ALA A1032     -53.902   0.480 -40.757  1.00 14.290          C  
ATOM  16025  O   ALA A1032     -52.698   0.551 -40.962  1.00 13.940          O  
ATOM  16026  CB  ALA A1032     -54.567   0.567 -38.414  1.00 20.900          C  
ATOM  16027  H   ALA A1032     -56.594   1.590 -39.443  1.00 18.290          H  
ATOM  16028  HA  ALA A1032     -53.882   2.207 -39.555  1.00 17.760          H  
ATOM  16029 1HB  ALA A1032     -53.582   0.271 -38.142  1.00 25.080          H  
ATOM  16030 2HB  ALA A1032     -54.981   1.209 -37.642  1.00 25.080          H  
ATOM  16031 3HB  ALA A1032     -55.192  -0.311 -38.550  1.00 25.080          H  
ATOM  16032  N   GLU A1033     -54.698  -0.328 -41.471  1.00 14.360          N  
ATOM  16033  CA  GLU A1033     -54.093  -1.200 -42.459  1.00 14.020          C  
ATOM  16034  C   GLU A1033     -53.416  -0.397 -43.558  1.00 13.210          C  
ATOM  16035  O   GLU A1033     -52.405  -0.840 -44.104  1.00 12.990          O  
ATOM  16036  CB  GLU A1033     -55.100  -2.180 -43.053  1.00 19.760          C  
ATOM  16037  CG  GLU A1033     -55.583  -3.238 -42.057  1.00 19.760          C  
ATOM  16038  CD  GLU A1033     -56.470  -4.300 -42.674  1.00 19.760          C  
ATOM  16039  OE1 GLU A1033     -56.571  -4.336 -43.883  1.00 19.760          O  
ATOM  16040  OE2 GLU A1033     -57.059  -5.066 -41.930  1.00 19.760          O  
ATOM  16041  H   GLU A1033     -55.716  -0.346 -41.359  1.00 17.230          H  
ATOM  16042  HA  GLU A1033     -53.328  -1.791 -41.960  1.00 16.820          H  
ATOM  16043 1HB  GLU A1033     -55.975  -1.630 -43.406  1.00 23.720          H  
ATOM  16044 2HB  GLU A1033     -54.658  -2.687 -43.911  1.00 23.720          H  
ATOM  16045 1HG  GLU A1033     -54.714  -3.717 -41.606  1.00 23.720          H  
ATOM  16046 2HG  GLU A1033     -56.135  -2.731 -41.263  1.00 23.720          H  
ATOM  16047  N   GLY A1034     -53.960   0.775 -43.909  1.00 12.800          N  
ATOM  16048  CA  GLY A1034     -53.350   1.576 -44.953  1.00 12.120          C  
ATOM  16049  C   GLY A1034     -51.969   1.969 -44.476  1.00 11.840          C  
ATOM  16050  O   GLY A1034     -50.964   1.819 -45.178  1.00 11.560          O  
ATOM  16051  H   GLY A1034     -54.774   1.152 -43.423  1.00 15.360          H  
ATOM  16052 1HA  GLY A1034     -53.287   1.005 -45.879  1.00 14.540          H  
ATOM  16053 2HA  GLY A1034     -53.953   2.466 -45.138  1.00 14.540          H  
ATOM  16054  N   TRP A1035     -51.935   2.459 -43.248  1.00 12.030          N  
ATOM  16055  CA  TRP A1035     -50.711   2.919 -42.626  1.00 11.870          C  
ATOM  16056  C   TRP A1035     -49.702   1.751 -42.466  1.00 12.110          C  
ATOM  16057  O   TRP A1035     -48.492   1.948 -42.661  1.00 11.620          O  
ATOM  16058  CB  TRP A1035     -51.109   3.570 -41.308  1.00 16.680          C  
ATOM  16059  CG  TRP A1035     -52.123   4.681 -41.513  1.00 16.680          C  
ATOM  16060  CD1 TRP A1035     -52.344   5.409 -42.651  1.00 16.680          C  
ATOM  16061  CD2 TRP A1035     -53.113   5.139 -40.558  1.00 16.680          C  
ATOM  16062  NE1 TRP A1035     -53.388   6.268 -42.463  1.00 16.680          N  
ATOM  16063  CE2 TRP A1035     -53.874   6.111 -41.193  1.00 16.680          C  
ATOM  16064  CE3 TRP A1035     -53.413   4.799 -39.251  1.00 16.680          C  
ATOM  16065  CZ2 TRP A1035     -54.930   6.743 -40.556  1.00 16.680          C  
ATOM  16066  CZ3 TRP A1035     -54.458   5.419 -38.625  1.00 16.680          C  
ATOM  16067  CH2 TRP A1035     -55.203   6.363 -39.252  1.00 16.680          C  
ATOM  16068  H   TRP A1035     -52.831   2.542 -42.747  1.00 14.440          H  
ATOM  16069  HA  TRP A1035     -50.253   3.668 -43.267  1.00 14.240          H  
ATOM  16070 1HB  TRP A1035     -51.593   2.841 -40.701  1.00 20.020          H  
ATOM  16071 2HB  TRP A1035     -50.237   3.952 -40.778  1.00 20.020          H  
ATOM  16072  HD1 TRP A1035     -51.787   5.316 -43.581  1.00 20.020          H  
ATOM  16073  HE1 TRP A1035     -53.753   6.907 -43.153  1.00 20.020          H  
ATOM  16074  HE3 TRP A1035     -52.836   4.047 -38.725  1.00 20.020          H  
ATOM  16075  HZ2 TRP A1035     -55.533   7.504 -41.051  1.00 20.020          H  
ATOM  16076  HZ3 TRP A1035     -54.669   5.127 -37.607  1.00 20.020          H  
ATOM  16077  HH2 TRP A1035     -56.027   6.834 -38.718  1.00 20.020          H  
ATOM  16078  N   THR A1036     -50.199   0.540 -42.135  1.00 12.960          N  
ATOM  16079  CA  THR A1036     -49.354  -0.644 -41.988  1.00 13.410          C  
ATOM  16080  C   THR A1036     -48.685  -0.977 -43.301  1.00 13.270          C  
ATOM  16081  O   THR A1036     -47.495  -1.273 -43.330  1.00 13.490          O  
ATOM  16082  CB  THR A1036     -50.125  -1.920 -41.538  1.00 18.590          C  
ATOM  16083  OG1 THR A1036     -50.723  -1.716 -40.273  1.00 18.590          O  
ATOM  16084  CG2 THR A1036     -49.150  -3.095 -41.406  1.00 18.590          C  
ATOM  16085  H   THR A1036     -51.193   0.455 -41.930  1.00 15.550          H  
ATOM  16086  HA  THR A1036     -48.577  -0.429 -41.259  1.00 16.090          H  
ATOM  16087  HB  THR A1036     -50.896  -2.161 -42.265  1.00 22.310          H  
ATOM  16088  HG1 THR A1036     -51.186  -2.531 -39.984  1.00 22.310          H  
ATOM  16089 1HG2 THR A1036     -49.703  -3.974 -41.076  1.00 22.310          H  
ATOM  16090 2HG2 THR A1036     -48.674  -3.313 -42.358  1.00 22.310          H  
ATOM  16091 3HG2 THR A1036     -48.388  -2.850 -40.667  1.00 22.310          H  
ATOM  16092  N   LEU A1037     -49.447  -0.966 -44.393  1.00 13.080          N  
ATOM  16093  CA  LEU A1037     -48.893  -1.281 -45.699  1.00 13.110          C  
ATOM  16094  C   LEU A1037     -47.834  -0.276 -46.159  1.00 12.720          C  
ATOM  16095  O   LEU A1037     -46.831  -0.676 -46.753  1.00 12.610          O  
ATOM  16096  CB  LEU A1037     -50.027  -1.365 -46.734  1.00 18.340          C  
ATOM  16097  CG  LEU A1037     -51.011  -2.585 -46.602  1.00 18.340          C  
ATOM  16098  CD1 LEU A1037     -52.195  -2.378 -47.544  1.00 18.340          C  
ATOM  16099  CD2 LEU A1037     -50.289  -3.898 -46.952  1.00 18.340          C  
ATOM  16100  H   LEU A1037     -50.450  -0.770 -44.297  1.00 15.700          H  
ATOM  16101  HA  LEU A1037     -48.403  -2.245 -45.626  1.00 15.730          H  
ATOM  16102 1HB  LEU A1037     -50.625  -0.454 -46.644  1.00 22.010          H  
ATOM  16103 2HB  LEU A1037     -49.588  -1.386 -47.729  1.00 22.010          H  
ATOM  16104  HG  LEU A1037     -51.389  -2.639 -45.581  1.00 22.010          H  
ATOM  16105 1HD1 LEU A1037     -52.888  -3.215 -47.446  1.00 22.010          H  
ATOM  16106 2HD1 LEU A1037     -52.708  -1.452 -47.278  1.00 22.010          H  
ATOM  16107 3HD1 LEU A1037     -51.842  -2.318 -48.571  1.00 22.010          H  
ATOM  16108 1HD2 LEU A1037     -50.991  -4.725 -46.860  1.00 22.010          H  
ATOM  16109 2HD2 LEU A1037     -49.918  -3.849 -47.976  1.00 22.010          H  
ATOM  16110 3HD2 LEU A1037     -49.459  -4.068 -46.278  1.00 22.010          H  
ATOM  16111  N   ASP A1038     -48.030   1.017 -45.870  1.00 12.670          N  
ATOM  16112  CA  ASP A1038     -47.060   2.042 -46.265  1.00 12.400          C  
ATOM  16113  C   ASP A1038     -45.785   2.108 -45.408  1.00 12.320          C  
ATOM  16114  O   ASP A1038     -44.688   2.321 -45.946  1.00 12.230          O  
ATOM  16115  CB  ASP A1038     -47.693   3.429 -46.234  1.00 17.470          C  
ATOM  16116  CG  ASP A1038     -48.726   3.721 -47.327  1.00 17.470          C  
ATOM  16117  OD1 ASP A1038     -48.795   3.017 -48.309  1.00 17.470          O  
ATOM  16118  OD2 ASP A1038     -49.428   4.692 -47.166  1.00 17.470          O  
ATOM  16119  H   ASP A1038     -48.918   1.297 -45.436  1.00 15.200          H  
ATOM  16120  HA  ASP A1038     -46.760   1.830 -47.291  1.00 14.880          H  
ATOM  16121 1HB  ASP A1038     -48.176   3.568 -45.264  1.00 20.960          H  
ATOM  16122 2HB  ASP A1038     -46.911   4.156 -46.305  1.00 20.960          H  
ATOM  16123  N   SER A1039     -45.897   1.876 -44.096  1.00 12.520          N  
ATOM  16124  CA  SER A1039     -44.738   2.044 -43.226  1.00 12.660          C  
ATOM  16125  C   SER A1039     -43.462   1.276 -43.647  1.00 12.560          C  
ATOM  16126  O   SER A1039     -42.393   1.894 -43.672  1.00 11.930          O  
ATOM  16127  CB  SER A1039     -45.101   1.770 -41.774  1.00 17.670          C  
ATOM  16128  OG  SER A1039     -43.971   1.899 -40.957  1.00 17.670          O  
ATOM  16129  H   SER A1039     -46.818   1.698 -43.676  1.00 15.020          H  
ATOM  16130  HA  SER A1039     -44.485   3.103 -43.257  1.00 15.190          H  
ATOM  16131 1HB  SER A1039     -45.853   2.498 -41.464  1.00 21.200          H  
ATOM  16132 2HB  SER A1039     -45.548   0.802 -41.643  1.00 21.200          H  
ATOM  16133  HG  SER A1039     -44.260   1.681 -40.073  1.00 21.200          H  
ATOM  16134  N   PRO A1040     -43.485  -0.020 -44.037  1.00 13.270          N  
ATOM  16135  CA  PRO A1040     -42.308  -0.763 -44.459  1.00 13.400          C  
ATOM  16136  C   PRO A1040     -41.557  -0.120 -45.628  1.00 12.660          C  
ATOM  16137  O   PRO A1040     -40.365  -0.371 -45.795  1.00 12.620          O  
ATOM  16138  CB  PRO A1040     -42.894  -2.113 -44.880  1.00 20.100          C  
ATOM  16139  CG  PRO A1040     -44.157  -2.236 -44.079  1.00 20.100          C  
ATOM  16140  CD  PRO A1040     -44.695  -0.833 -43.989  1.00 20.100          C  
ATOM  16141  HA  PRO A1040     -41.647  -0.887 -43.600  1.00 16.080          H  
ATOM  16142 1HB  PRO A1040     -43.082  -2.115 -45.966  1.00 24.120          H  
ATOM  16143 2HB  PRO A1040     -42.171  -2.918 -44.677  1.00 24.120          H  
ATOM  16144 1HG  PRO A1040     -44.871  -2.910 -44.581  1.00 24.120          H  
ATOM  16145 2HG  PRO A1040     -43.950  -2.670 -43.093  1.00 24.120          H  
ATOM  16146 1HD  PRO A1040     -45.339  -0.639 -44.831  1.00 24.120          H  
ATOM  16147 2HD  PRO A1040     -45.199  -0.739 -43.054  1.00 24.120          H  
ATOM  16148  N   GLU A1041     -42.242   0.701 -46.441  1.00 12.180          N  
ATOM  16149  CA  GLU A1041     -41.602   1.360 -47.567  1.00 11.800          C  
ATOM  16150  C   GLU A1041     -40.923   2.596 -47.047  1.00 11.160          C  
ATOM  16151  O   GLU A1041     -39.797   2.913 -47.413  1.00 11.130          O  
ATOM  16152  CB  GLU A1041     -42.592   1.747 -48.664  1.00 16.670          C  
ATOM  16153  CG  GLU A1041     -41.918   2.381 -49.894  1.00 16.670          C  
ATOM  16154  CD  GLU A1041     -42.866   2.674 -51.015  1.00 16.670          C  
ATOM  16155  OE1 GLU A1041     -44.031   2.416 -50.865  1.00 16.670          O  
ATOM  16156  OE2 GLU A1041     -42.422   3.154 -52.029  1.00 16.670          O  
ATOM  16157  H   GLU A1041     -43.223   0.929 -46.273  1.00 14.620          H  
ATOM  16158  HA  GLU A1041     -40.846   0.698 -47.988  1.00 14.160          H  
ATOM  16159 1HB  GLU A1041     -43.142   0.864 -48.988  1.00 20.010          H  
ATOM  16160 2HB  GLU A1041     -43.317   2.460 -48.266  1.00 20.010          H  
ATOM  16161 1HG  GLU A1041     -41.449   3.311 -49.590  1.00 20.010          H  
ATOM  16162 2HG  GLU A1041     -41.133   1.715 -50.249  1.00 20.010          H  
ATOM  16163  N   PHE A1042     -41.618   3.304 -46.165  1.00 10.800          N  
ATOM  16164  CA  PHE A1042     -41.119   4.552 -45.609  1.00 10.270          C  
ATOM  16165  C   PHE A1042     -39.787   4.323 -44.908  1.00 10.500          C  
ATOM  16166  O   PHE A1042     -38.870   5.150 -44.991  1.00 10.270          O  
ATOM  16167  CB  PHE A1042     -42.120   5.132 -44.616  1.00 14.590          C  
ATOM  16168  CG  PHE A1042     -43.417   5.643 -45.218  1.00 14.590          C  
ATOM  16169  CD1 PHE A1042     -43.609   5.808 -46.604  1.00 14.590          C  
ATOM  16170  CD2 PHE A1042     -44.451   5.994 -44.375  1.00 14.590          C  
ATOM  16171  CE1 PHE A1042     -44.786   6.301 -47.086  1.00 14.590          C  
ATOM  16172  CE2 PHE A1042     -45.628   6.491 -44.868  1.00 14.590          C  
ATOM  16173  CZ  PHE A1042     -45.795   6.647 -46.222  1.00 14.590          C  
ATOM  16174  H   PHE A1042     -42.564   2.979 -45.927  1.00 12.960          H  
ATOM  16175  HA  PHE A1042     -40.939   5.253 -46.412  1.00 12.320          H  
ATOM  16176 1HB  PHE A1042     -42.372   4.371 -43.887  1.00 17.510          H  
ATOM  16177 2HB  PHE A1042     -41.657   5.942 -44.068  1.00 17.510          H  
ATOM  16178  HD1 PHE A1042     -42.833   5.548 -47.316  1.00 17.510          H  
ATOM  16179  HD2 PHE A1042     -44.323   5.880 -43.298  1.00 17.510          H  
ATOM  16180  HE1 PHE A1042     -44.925   6.421 -48.160  1.00 17.510          H  
ATOM  16181  HE2 PHE A1042     -46.435   6.769 -44.186  1.00 17.510          H  
ATOM  16182  HZ  PHE A1042     -46.737   7.042 -46.610  1.00 17.510          H  
ATOM  16183  N   ARG A1043     -39.666   3.168 -44.260  1.00 11.050          N  
ATOM  16184  CA  ARG A1043     -38.470   2.773 -43.520  1.00 11.360          C  
ATOM  16185  C   ARG A1043     -37.204   2.730 -44.393  1.00 11.560          C  
ATOM  16186  O   ARG A1043     -36.091   2.741 -43.865  1.00 11.610          O  
ATOM  16187  CB  ARG A1043     -38.649   1.381 -42.914  1.00 15.780          C  
ATOM  16188  CG  ARG A1043     -39.666   1.259 -41.773  1.00 15.780          C  
ATOM  16189  CD  ARG A1043     -39.817  -0.158 -41.329  1.00 15.780          C  
ATOM  16190  NE  ARG A1043     -40.964  -0.334 -40.431  1.00 15.780          N  
ATOM  16191  CZ  ARG A1043     -41.525  -1.530 -40.105  1.00 15.780          C  
ATOM  16192  NH1 ARG A1043     -41.032  -2.653 -40.594  1.00 15.780          N  
ATOM  16193  NH2 ARG A1043     -42.576  -1.574 -39.299  1.00 15.780          N  
ATOM  16194  H   ARG A1043     -40.495   2.559 -44.227  1.00 13.260          H  
ATOM  16195  HA  ARG A1043     -38.315   3.493 -42.718  1.00 13.630          H  
ATOM  16196 1HB  ARG A1043     -38.967   0.697 -43.703  1.00 18.940          H  
ATOM  16197 2HB  ARG A1043     -37.691   1.024 -42.543  1.00 18.940          H  
ATOM  16198 1HG  ARG A1043     -39.322   1.844 -40.922  1.00 18.940          H  
ATOM  16199 2HG  ARG A1043     -40.628   1.624 -42.086  1.00 18.940          H  
ATOM  16200 1HD  ARG A1043     -39.938  -0.797 -42.190  1.00 18.940          H  
ATOM  16201 2HD  ARG A1043     -38.918  -0.450 -40.788  1.00 18.940          H  
ATOM  16202  HE  ARG A1043     -41.375   0.505 -40.039  1.00 18.940          H  
ATOM  16203 1HH1 ARG A1043     -40.235  -2.633 -41.211  1.00 18.940          H  
ATOM  16204 2HH1 ARG A1043     -41.459  -3.538 -40.359  1.00 18.940          H  
ATOM  16205 1HH2 ARG A1043     -42.964  -0.722 -38.922  1.00 18.940          H  
ATOM  16206 2HH2 ARG A1043     -42.993  -2.461 -39.049  1.00 18.940          H  
ATOM  16207  N   LYS A1044     -37.355   2.613 -45.714  1.00 11.760          N  
ATOM  16208  CA  LYS A1044     -36.211   2.521 -46.608  1.00 12.150          C  
ATOM  16209  C   LYS A1044     -35.902   3.817 -47.371  1.00 11.620          C  
ATOM  16210  O   LYS A1044     -35.039   3.815 -48.250  1.00 12.060          O  
ATOM  16211  CB  LYS A1044     -36.444   1.384 -47.600  1.00 16.850          C  
ATOM  16212  CG  LYS A1044     -36.530   0.004 -46.947  1.00 16.850          C  
ATOM  16213  CD  LYS A1044     -36.733  -1.096 -47.983  1.00 16.850          C  
ATOM  16214  CE  LYS A1044     -36.812  -2.473 -47.328  1.00 16.850          C  
ATOM  16215  NZ  LYS A1044     -37.054  -3.553 -48.328  1.00 16.850          N  
ATOM  16216  H   LYS A1044     -38.292   2.630 -46.129  1.00 14.110          H  
ATOM  16217  HA  LYS A1044     -35.333   2.280 -46.010  1.00 14.580          H  
ATOM  16218 1HB  LYS A1044     -37.384   1.566 -48.131  1.00 20.220          H  
ATOM  16219 2HB  LYS A1044     -35.644   1.369 -48.338  1.00 20.220          H  
ATOM  16220 1HG  LYS A1044     -35.618  -0.186 -46.382  1.00 20.220          H  
ATOM  16221 2HG  LYS A1044     -37.375  -0.007 -46.253  1.00 20.220          H  
ATOM  16222 1HD  LYS A1044     -37.662  -0.909 -48.525  1.00 20.220          H  
ATOM  16223 2HD  LYS A1044     -35.907  -1.084 -48.694  1.00 20.220          H  
ATOM  16224 1HE  LYS A1044     -35.876  -2.674 -46.810  1.00 20.220          H  
ATOM  16225 2HE  LYS A1044     -37.626  -2.474 -46.601  1.00 20.220          H  
ATOM  16226 1HZ  LYS A1044     -37.101  -4.446 -47.857  1.00 20.220          H  
ATOM  16227 2HZ  LYS A1044     -37.929  -3.378 -48.804  1.00 20.220          H  
ATOM  16228 3HZ  LYS A1044     -36.301  -3.569 -49.002  1.00 20.220          H  
ATOM  16229  N   LEU A1045     -36.591   4.918 -47.057  1.00 10.800          N  
ATOM  16230  CA  LEU A1045     -36.422   6.149 -47.835  1.00 10.420          C  
ATOM  16231  C   LEU A1045     -35.599   7.305 -47.231  1.00 10.110          C  
ATOM  16232  O   LEU A1045     -35.716   8.441 -47.698  1.00 10.100          O  
ATOM  16233  CB  LEU A1045     -37.815   6.651 -48.213  1.00 14.740          C  
ATOM  16234  CG  LEU A1045     -38.691   5.664 -49.068  1.00 14.740          C  
ATOM  16235  CD1 LEU A1045     -40.081   6.250 -49.261  1.00 14.740          C  
ATOM  16236  CD2 LEU A1045     -38.048   5.384 -50.420  1.00 14.740          C  
ATOM  16237  H   LEU A1045     -37.284   4.892 -46.299  1.00 12.960          H  
ATOM  16238  HA  LEU A1045     -35.899   5.879 -48.745  1.00 12.500          H  
ATOM  16239 1HB  LEU A1045     -38.342   6.839 -47.302  1.00 17.690          H  
ATOM  16240 2HB  LEU A1045     -37.717   7.582 -48.763  1.00 17.690          H  
ATOM  16241  HG  LEU A1045     -38.793   4.740 -48.533  1.00 17.690          H  
ATOM  16242 1HD1 LEU A1045     -40.694   5.553 -49.830  1.00 17.690          H  
ATOM  16243 2HD1 LEU A1045     -40.540   6.428 -48.302  1.00 17.690          H  
ATOM  16244 3HD1 LEU A1045     -40.005   7.186 -49.804  1.00 17.690          H  
ATOM  16245 1HD2 LEU A1045     -38.685   4.694 -50.978  1.00 17.690          H  
ATOM  16246 2HD2 LEU A1045     -37.947   6.315 -50.977  1.00 17.690          H  
ATOM  16247 3HD2 LEU A1045     -37.071   4.929 -50.299  1.00 17.690          H  
ATOM  16248  N   PHE A1046     -34.782   7.075 -46.207  1.00  9.950          N  
ATOM  16249  CA  PHE A1046     -33.994   8.204 -45.714  1.00  9.690          C  
ATOM  16250  C   PHE A1046     -32.680   8.307 -46.492  1.00  9.970          C  
ATOM  16251  O   PHE A1046     -31.825   7.428 -46.408  1.00 10.280          O  
ATOM  16252  CB  PHE A1046     -33.743   8.125 -44.204  1.00 13.670          C  
ATOM  16253  CG  PHE A1046     -32.949   9.318 -43.625  1.00 13.670          C  
ATOM  16254  CD1 PHE A1046     -33.016  10.623 -44.176  1.00 13.670          C  
ATOM  16255  CD2 PHE A1046     -32.123   9.123 -42.526  1.00 13.670          C  
ATOM  16256  CE1 PHE A1046     -32.265  11.645 -43.657  1.00 13.670          C  
ATOM  16257  CE2 PHE A1046     -31.384  10.158 -42.010  1.00 13.670          C  
ATOM  16258  CZ  PHE A1046     -31.451  11.420 -42.589  1.00 13.670          C  
ATOM  16259  H   PHE A1046     -34.690   6.147 -45.817  1.00 11.940          H  
ATOM  16260  HA  PHE A1046     -34.568   9.108 -45.898  1.00 11.630          H  
ATOM  16261 1HB  PHE A1046     -34.691   8.060 -43.683  1.00 16.400          H  
ATOM  16262 2HB  PHE A1046     -33.189   7.214 -43.983  1.00 16.400          H  
ATOM  16263  HD1 PHE A1046     -33.649  10.838 -45.019  1.00 16.400          H  
ATOM  16264  HD2 PHE A1046     -32.058   8.132 -42.072  1.00 16.400          H  
ATOM  16265  HE1 PHE A1046     -32.310  12.639 -44.095  1.00 16.400          H  
ATOM  16266  HE2 PHE A1046     -30.739   9.979 -41.148  1.00 16.400          H  
ATOM  16267  HZ  PHE A1046     -30.863  12.234 -42.194  1.00 16.400          H  
ATOM  16268  N   GLU A1047     -32.575   9.366 -47.311  1.00  9.960          N  
ATOM  16269  CA  GLU A1047     -31.425   9.612 -48.198  1.00 10.280          C  
ATOM  16270  C   GLU A1047     -30.743  11.004 -48.075  1.00  9.800          C  
ATOM  16271  O   GLU A1047     -29.592  11.167 -48.482  1.00 10.060          O  
ATOM  16272  CB  GLU A1047     -31.856   9.440 -49.661  1.00 14.260          C  
ATOM  16273  CG  GLU A1047     -32.334   8.037 -50.051  1.00 14.260          C  
ATOM  16274  CD  GLU A1047     -32.727   7.940 -51.522  1.00 14.260          C  
ATOM  16275  OE1 GLU A1047     -32.696   8.949 -52.188  1.00 14.260          O  
ATOM  16276  OE2 GLU A1047     -33.046   6.863 -51.971  1.00 14.260          O  
ATOM  16277  H   GLU A1047     -33.357  10.002 -47.330  1.00 11.950          H  
ATOM  16278  HA  GLU A1047     -30.675   8.854 -47.975  1.00 12.340          H  
ATOM  16279 1HB  GLU A1047     -32.663  10.138 -49.881  1.00 17.120          H  
ATOM  16280 2HB  GLU A1047     -31.020   9.695 -50.312  1.00 17.120          H  
ATOM  16281 1HG  GLU A1047     -31.538   7.322 -49.842  1.00 17.120          H  
ATOM  16282 2HG  GLU A1047     -33.194   7.770 -49.433  1.00 17.120          H  
ATOM  16283  N   ARG A1048     -31.510  12.014 -47.619  1.00  9.440          N  
ATOM  16284  CA  ARG A1048     -31.151  13.456 -47.579  1.00  9.450          C  
ATOM  16285  C   ARG A1048     -29.972  13.857 -46.686  1.00  9.420          C  
ATOM  16286  O   ARG A1048     -29.913  13.452 -45.529  1.00  9.470          O  
ATOM  16287  CB  ARG A1048     -32.347  14.258 -47.078  1.00 13.230          C  
ATOM  16288  CG  ARG A1048     -33.610  14.224 -47.937  1.00 13.230          C  
ATOM  16289  CD  ARG A1048     -33.507  15.065 -49.156  1.00 13.230          C  
ATOM  16290  NE  ARG A1048     -33.355  16.480 -48.812  1.00 13.230          N  
ATOM  16291  CZ  ARG A1048     -33.225  17.490 -49.699  1.00 13.230          C  
ATOM  16292  NH1 ARG A1048     -33.236  17.247 -50.994  1.00 13.230          N  
ATOM  16293  NH2 ARG A1048     -33.084  18.732 -49.260  1.00 13.230          N  
ATOM  16294  H   ARG A1048     -32.420  11.761 -47.282  1.00 11.330          H  
ATOM  16295  HA  ARG A1048     -30.910  13.759 -48.597  1.00 11.340          H  
ATOM  16296 1HB  ARG A1048     -32.627  13.893 -46.095  1.00 15.870          H  
ATOM  16297 2HB  ARG A1048     -32.047  15.297 -46.953  1.00 15.870          H  
ATOM  16298 1HG  ARG A1048     -33.832  13.203 -48.245  1.00 15.870          H  
ATOM  16299 2HG  ARG A1048     -34.432  14.603 -47.341  1.00 15.870          H  
ATOM  16300 1HD  ARG A1048     -32.651  14.758 -49.748  1.00 15.870          H  
ATOM  16301 2HD  ARG A1048     -34.410  14.950 -49.748  1.00 15.870          H  
ATOM  16302  HE  ARG A1048     -33.348  16.718 -47.829  1.00 15.870          H  
ATOM  16303 1HH1 ARG A1048     -33.347  16.304 -51.336  1.00 15.870          H  
ATOM  16304 2HH1 ARG A1048     -33.140  18.007 -51.653  1.00 15.870          H  
ATOM  16305 1HH2 ARG A1048     -33.071  18.919 -48.267  1.00 15.870          H  
ATOM  16306 2HH2 ARG A1048     -32.983  19.493 -49.917  1.00 15.870          H  
ATOM  16307  N   GLU A1049     -29.090  14.742 -47.210  1.00  9.460          N  
ATOM  16308  CA  GLU A1049     -27.919  15.246 -46.456  1.00  9.650          C  
ATOM  16309  C   GLU A1049     -27.653  16.769 -46.389  1.00  9.180          C  
ATOM  16310  O   GLU A1049     -27.331  17.303 -45.321  1.00  9.400          O  
ATOM  16311  CB  GLU A1049     -26.642  14.694 -47.094  1.00 13.430          C  
ATOM  16312  CG  GLU A1049     -25.337  15.014 -46.351  1.00 13.430          C  
ATOM  16313  CD  GLU A1049     -24.155  14.381 -47.027  1.00 13.430          C  
ATOM  16314  OE1 GLU A1049     -24.368  13.707 -48.005  1.00 13.430          O  
ATOM  16315  OE2 GLU A1049     -23.035  14.565 -46.584  1.00 13.430          O  
ATOM  16316  H   GLU A1049     -29.223  15.029 -48.165  1.00 11.350          H  
ATOM  16317  HA  GLU A1049     -28.009  14.879 -45.434  1.00 11.580          H  
ATOM  16318 1HB  GLU A1049     -26.715  13.650 -47.245  1.00 16.120          H  
ATOM  16319 2HB  GLU A1049     -26.536  15.132 -48.084  1.00 16.120          H  
ATOM  16320 1HG  GLU A1049     -25.176  16.091 -46.314  1.00 16.120          H  
ATOM  16321 2HG  GLU A1049     -25.411  14.648 -45.326  1.00 16.120          H  
ATOM  16322  N   SER A1050     -27.720  17.437 -47.557  1.00  8.660          N  
ATOM  16323  CA  SER A1050     -27.115  18.763 -47.814  1.00  8.470          C  
ATOM  16324  C   SER A1050     -27.542  19.940 -46.959  1.00  8.170          C  
ATOM  16325  O   SER A1050     -26.835  20.940 -46.862  1.00  8.460          O  
ATOM  16326  CB  SER A1050     -27.327  19.125 -49.271  1.00 11.930          C  
ATOM  16327  OG  SER A1050     -28.689  19.293 -49.560  1.00 11.930          O  
ATOM  16328  H   SER A1050     -28.105  16.963 -48.356  1.00 10.390          H  
ATOM  16329  HA  SER A1050     -26.040  18.642 -47.668  1.00 10.160          H  
ATOM  16330 1HB  SER A1050     -26.790  20.046 -49.495  1.00 14.320          H  
ATOM  16331 2HB  SER A1050     -26.912  18.342 -49.904  1.00 14.320          H  
ATOM  16332  HG  SER A1050     -28.727  19.611 -50.469  1.00 14.320          H  
ATOM  16333  N   VAL A1051     -28.654  19.829 -46.299  1.00  7.750          N  
ATOM  16334  CA  VAL A1051     -29.148  20.889 -45.452  1.00  7.550          C  
ATOM  16335  C   VAL A1051     -28.153  21.191 -44.323  1.00  7.800          C  
ATOM  16336  O   VAL A1051     -27.977  22.348 -43.925  1.00  7.780          O  
ATOM  16337  CB  VAL A1051     -30.520  20.511 -44.920  1.00 10.650          C  
ATOM  16338  CG1 VAL A1051     -31.009  21.539 -43.865  1.00 10.650          C  
ATOM  16339  CG2 VAL A1051     -31.474  20.398 -46.101  1.00 10.650          C  
ATOM  16340  H   VAL A1051     -29.176  18.973 -46.402  1.00  9.300          H  
ATOM  16341  HA  VAL A1051     -29.258  21.788 -46.060  1.00  9.060          H  
ATOM  16342  HB  VAL A1051     -30.449  19.567 -44.461  1.00 12.780          H  
ATOM  16343 1HG1 VAL A1051     -31.983  21.259 -43.501  1.00 12.780          H  
ATOM  16344 2HG1 VAL A1051     -30.322  21.583 -43.024  1.00 12.780          H  
ATOM  16345 3HG1 VAL A1051     -31.075  22.524 -44.322  1.00 12.780          H  
ATOM  16346 1HG2 VAL A1051     -32.440  20.096 -45.755  1.00 12.780          H  
ATOM  16347 2HG2 VAL A1051     -31.544  21.356 -46.604  1.00 12.780          H  
ATOM  16348 3HG2 VAL A1051     -31.105  19.658 -46.804  1.00 12.780          H  
ATOM  16349  N   LEU A1052     -27.501  20.160 -43.770  1.00  8.200          N  
ATOM  16350  CA  LEU A1052     -26.578  20.402 -42.660  1.00  8.540          C  
ATOM  16351  C   LEU A1052     -25.270  21.044 -43.135  1.00  8.880          C  
ATOM  16352  O   LEU A1052     -24.384  21.336 -42.339  1.00  9.070          O  
ATOM  16353  CB  LEU A1052     -26.310  19.115 -41.855  1.00 11.820          C  
ATOM  16354  CG  LEU A1052     -25.548  17.938 -42.526  1.00 11.820          C  
ATOM  16355  CD1 LEU A1052     -24.024  18.077 -42.327  1.00 11.820          C  
ATOM  16356  CD2 LEU A1052     -26.058  16.653 -41.915  1.00 11.820          C  
ATOM  16357  H   LEU A1052     -27.622  19.210 -44.141  1.00  9.840          H  
ATOM  16358  HA  LEU A1052     -27.058  21.102 -41.978  1.00 10.250          H  
ATOM  16359 1HB  LEU A1052     -25.748  19.388 -40.970  1.00 14.180          H  
ATOM  16360 2HB  LEU A1052     -27.262  18.733 -41.523  1.00 14.180          H  
ATOM  16361  HG  LEU A1052     -25.735  17.933 -43.593  1.00 14.180          H  
ATOM  16362 1HD1 LEU A1052     -23.527  17.227 -42.795  1.00 14.180          H  
ATOM  16363 2HD1 LEU A1052     -23.642  18.977 -42.770  1.00 14.180          H  
ATOM  16364 3HD1 LEU A1052     -23.805  18.090 -41.266  1.00 14.180          H  
ATOM  16365 1HD2 LEU A1052     -25.549  15.800 -42.369  1.00 14.180          H  
ATOM  16366 2HD2 LEU A1052     -25.864  16.673 -40.849  1.00 14.180          H  
ATOM  16367 3HD2 LEU A1052     -27.119  16.568 -42.088  1.00 14.180          H  
ATOM  16368  N   ALA A1053     -25.082  21.190 -44.445  1.00  9.090          N  
ATOM  16369  CA  ALA A1053     -23.877  21.815 -44.956  1.00  9.610          C  
ATOM  16370  C   ALA A1053     -24.033  23.342 -44.997  1.00  8.960          C  
ATOM  16371  O   ALA A1053     -23.095  24.056 -45.364  1.00  9.420          O  
ATOM  16372  CB  ALA A1053     -23.560  21.276 -46.338  1.00 13.250          C  
ATOM  16373  H   ALA A1053     -25.808  20.937 -45.117  1.00 10.910          H  
ATOM  16374  HA  ALA A1053     -23.056  21.577 -44.282  1.00 11.530          H  
ATOM  16375 1HB  ALA A1053     -22.642  21.732 -46.705  1.00 15.900          H  
ATOM  16376 2HB  ALA A1053     -23.437  20.196 -46.284  1.00 15.900          H  
ATOM  16377 3HB  ALA A1053     -24.379  21.515 -47.013  1.00 15.900          H  
ATOM  16378  N   SER A1054     -25.229  23.830 -44.649  1.00  8.050          N  
ATOM  16379  CA  SER A1054     -25.577  25.246 -44.685  1.00  7.440          C  
ATOM  16380  C   SER A1054     -24.962  26.111 -43.588  1.00  6.790          C  
ATOM  16381  O   SER A1054     -24.516  25.615 -42.543  1.00  6.510          O  
ATOM  16382  CB  SER A1054     -27.083  25.386 -44.573  1.00 10.660          C  
ATOM  16383  OG  SER A1054     -27.530  24.971 -43.295  1.00 10.660          O  
ATOM  16384  H   SER A1054     -25.965  23.185 -44.355  1.00  9.660          H  
ATOM  16385  HA  SER A1054     -25.252  25.639 -45.649  1.00  8.930          H  
ATOM  16386 1HB  SER A1054     -27.361  26.424 -44.737  1.00 12.790          H  
ATOM  16387 2HB  SER A1054     -27.572  24.788 -45.343  1.00 12.790          H  
ATOM  16388  HG  SER A1054     -27.790  24.021 -43.411  1.00 12.790          H  
ATOM  16389  N   ASP A1055     -25.016  27.436 -43.826  1.00  6.570          N  
ATOM  16390  CA  ASP A1055     -24.567  28.454 -42.879  1.00  6.090          C  
ATOM  16391  C   ASP A1055     -25.385  28.401 -41.601  1.00  5.510          C  
ATOM  16392  O   ASP A1055     -24.868  28.662 -40.514  1.00  5.180          O  
ATOM  16393  CB  ASP A1055     -24.706  29.849 -43.483  1.00  8.720          C  
ATOM  16394  CG  ASP A1055     -23.718  30.142 -44.603  1.00  8.720          C  
ATOM  16395  OD1 ASP A1055     -22.769  29.416 -44.767  1.00  8.720          O  
ATOM  16396  OD2 ASP A1055     -23.944  31.095 -45.299  1.00  8.720          O  
ATOM  16397  H   ASP A1055     -25.361  27.744 -44.725  1.00  7.880          H  
ATOM  16398  HA  ASP A1055     -23.521  28.268 -42.638  1.00  7.310          H  
ATOM  16399 1HB  ASP A1055     -25.716  29.980 -43.867  1.00 10.460          H  
ATOM  16400 2HB  ASP A1055     -24.563  30.593 -42.698  1.00 10.460          H  
ATOM  16401  N   TRP A1056     -26.675  28.078 -41.740  1.00  5.530          N  
ATOM  16402  CA  TRP A1056     -27.558  27.961 -40.596  1.00  5.220          C  
ATOM  16403  C   TRP A1056     -27.039  26.891 -39.661  1.00  5.090          C  
ATOM  16404  O   TRP A1056     -26.927  27.111 -38.452  1.00  4.780          O  
ATOM  16405  CB  TRP A1056     -28.980  27.624 -41.049  1.00  7.430          C  
ATOM  16406  CG  TRP A1056     -29.903  27.360 -39.917  1.00  7.430          C  
ATOM  16407  CD1 TRP A1056     -30.610  28.274 -39.207  1.00  7.430          C  
ATOM  16408  CD2 TRP A1056     -30.239  26.068 -39.357  1.00  7.430          C  
ATOM  16409  NE1 TRP A1056     -31.345  27.648 -38.235  1.00  7.430          N  
ATOM  16410  CE2 TRP A1056     -31.126  26.298 -38.313  1.00  7.430          C  
ATOM  16411  CE3 TRP A1056     -29.860  24.756 -39.659  1.00  7.430          C  
ATOM  16412  CZ2 TRP A1056     -31.634  25.276 -37.556  1.00  7.430          C  
ATOM  16413  CZ3 TRP A1056     -30.368  23.740 -38.910  1.00  7.430          C  
ATOM  16414  CH2 TRP A1056     -31.232  23.992 -37.877  1.00  7.430          C  
ATOM  16415  H   TRP A1056     -27.047  27.922 -42.666  1.00  6.640          H  
ATOM  16416  HA  TRP A1056     -27.571  28.911 -40.064  1.00  6.260          H  
ATOM  16417 1HB  TRP A1056     -29.381  28.451 -41.632  1.00  8.920          H  
ATOM  16418 2HB  TRP A1056     -28.962  26.747 -41.694  1.00  8.920          H  
ATOM  16419  HD1 TRP A1056     -30.589  29.348 -39.381  1.00  8.920          H  
ATOM  16420  HE1 TRP A1056     -31.958  28.101 -37.566  1.00  8.920          H  
ATOM  16421  HE3 TRP A1056     -29.177  24.547 -40.477  1.00  8.920          H  
ATOM  16422  HZ2 TRP A1056     -32.329  25.453 -36.729  1.00  8.920          H  
ATOM  16423  HZ3 TRP A1056     -30.068  22.730 -39.162  1.00  8.920          H  
ATOM  16424  HH2 TRP A1056     -31.619  23.171 -37.299  1.00  8.920          H  
ATOM  16425  N   TYR A1057     -26.698  25.730 -40.211  1.00  5.450          N  
ATOM  16426  CA  TYR A1057     -26.183  24.685 -39.356  1.00  5.400          C  
ATOM  16427  C   TYR A1057     -24.846  25.091 -38.772  1.00  5.070          C  
ATOM  16428  O   TYR A1057     -24.588  24.851 -37.590  1.00  4.790          O  
ATOM  16429  CB  TYR A1057     -26.109  23.341 -40.041  1.00  7.580          C  
ATOM  16430  CG  TYR A1057     -25.702  22.241 -39.067  1.00  7.580          C  
ATOM  16431  CD1 TYR A1057     -26.498  22.008 -37.982  1.00  7.580          C  
ATOM  16432  CD2 TYR A1057     -24.591  21.453 -39.263  1.00  7.580          C  
ATOM  16433  CE1 TYR A1057     -26.204  21.019 -37.100  1.00  7.580          C  
ATOM  16434  CE2 TYR A1057     -24.312  20.443 -38.378  1.00  7.580          C  
ATOM  16435  CZ  TYR A1057     -25.128  20.238 -37.299  1.00  7.580          C  
ATOM  16436  OH  TYR A1057     -24.871  19.249 -36.413  1.00  7.580          O  
ATOM  16437  H   TYR A1057     -26.838  25.571 -41.211  1.00  6.540          H  
ATOM  16438  HA  TYR A1057     -26.871  24.589 -38.522  1.00  6.480          H  
ATOM  16439 1HB  TYR A1057     -27.076  23.089 -40.473  1.00  9.100          H  
ATOM  16440 2HB  TYR A1057     -25.378  23.381 -40.854  1.00  9.100          H  
ATOM  16441  HD1 TYR A1057     -27.370  22.623 -37.814  1.00  9.100          H  
ATOM  16442  HD2 TYR A1057     -23.942  21.617 -40.107  1.00  9.100          H  
ATOM  16443  HE1 TYR A1057     -26.836  20.849 -36.242  1.00  9.100          H  
ATOM  16444  HE2 TYR A1057     -23.439  19.812 -38.533  1.00  9.100          H  
ATOM  16445  HH  TYR A1057     -25.534  19.260 -35.718  1.00  9.100          H  
ATOM  16446  N   ALA A1058     -23.979  25.709 -39.576  1.00  5.200          N  
ATOM  16447  CA  ALA A1058     -22.704  26.119 -39.027  1.00  5.100          C  
ATOM  16448  C   ALA A1058     -22.929  27.026 -37.815  1.00  4.670          C  
ATOM  16449  O   ALA A1058     -22.251  26.873 -36.803  1.00  4.460          O  
ATOM  16450  CB  ALA A1058     -21.883  26.840 -40.073  1.00  7.180          C  
ATOM  16451  H   ALA A1058     -24.201  25.849 -40.568  1.00  6.240          H  
ATOM  16452  HA  ALA A1058     -22.170  25.231 -38.701  1.00  6.120          H  
ATOM  16453 1HB  ALA A1058     -20.922  27.128 -39.646  1.00  8.620          H  
ATOM  16454 2HB  ALA A1058     -21.726  26.182 -40.929  1.00  8.620          H  
ATOM  16455 3HB  ALA A1058     -22.416  27.731 -40.396  1.00  8.620          H  
ATOM  16456  N   ALA A1059     -23.921  27.926 -37.871  1.00  4.640          N  
ATOM  16457  CA  ALA A1059     -24.208  28.782 -36.722  1.00  4.480          C  
ATOM  16458  C   ALA A1059     -24.593  27.953 -35.490  1.00  4.350          C  
ATOM  16459  O   ALA A1059     -24.176  28.268 -34.365  1.00  4.490          O  
ATOM  16460  CB  ALA A1059     -25.328  29.747 -37.056  1.00  6.340          C  
ATOM  16461  H   ALA A1059     -24.423  28.065 -38.755  1.00  5.570          H  
ATOM  16462  HA  ALA A1059     -23.304  29.346 -36.491  1.00  5.380          H  
ATOM  16463 1HB  ALA A1059     -25.515  30.397 -36.207  1.00  7.600          H  
ATOM  16464 2HB  ALA A1059     -25.040  30.343 -37.921  1.00  7.600          H  
ATOM  16465 3HB  ALA A1059     -26.228  29.188 -37.290  1.00  7.600          H  
ATOM  16466  N   ARG A1060     -25.366  26.882 -35.709  1.00  4.300          N  
ATOM  16467  CA  ARG A1060     -25.790  26.004 -34.621  1.00  4.400          C  
ATOM  16468  C   ARG A1060     -24.572  25.319 -34.004  1.00  4.530          C  
ATOM  16469  O   ARG A1060     -24.555  25.054 -32.799  1.00  4.430          O  
ATOM  16470  CB  ARG A1060     -26.827  24.991 -35.092  1.00  6.120          C  
ATOM  16471  CG  ARG A1060     -28.151  25.616 -35.658  1.00  6.120          C  
ATOM  16472  CD  ARG A1060     -29.054  26.268 -34.622  1.00  6.120          C  
ATOM  16473  NE  ARG A1060     -28.589  27.603 -34.180  1.00  6.120          N  
ATOM  16474  CZ  ARG A1060     -28.673  28.763 -34.876  1.00  6.120          C  
ATOM  16475  NH1 ARG A1060     -29.194  28.800 -36.079  1.00  6.120          N  
ATOM  16476  NH2 ARG A1060     -28.218  29.881 -34.327  1.00  6.120          N  
ATOM  16477  H   ARG A1060     -25.703  26.720 -36.667  1.00  5.160          H  
ATOM  16478  HA  ARG A1060     -26.232  26.610 -33.840  1.00  5.280          H  
ATOM  16479 1HB  ARG A1060     -26.398  24.368 -35.871  1.00  7.340          H  
ATOM  16480 2HB  ARG A1060     -27.081  24.342 -34.265  1.00  7.340          H  
ATOM  16481 1HG  ARG A1060     -27.894  26.362 -36.383  1.00  7.340          H  
ATOM  16482 2HG  ARG A1060     -28.724  24.831 -36.153  1.00  7.340          H  
ATOM  16483 1HD  ARG A1060     -30.058  26.371 -35.034  1.00  7.340          H  
ATOM  16484 2HD  ARG A1060     -29.101  25.638 -33.746  1.00  7.340          H  
ATOM  16485  HE  ARG A1060     -28.183  27.657 -33.255  1.00  7.340          H  
ATOM  16486 1HH1 ARG A1060     -29.545  27.951 -36.518  1.00  7.340          H  
ATOM  16487 2HH1 ARG A1060     -29.249  29.673 -36.581  1.00  7.340          H  
ATOM  16488 1HH2 ARG A1060     -27.815  29.865 -33.399  1.00  7.340          H  
ATOM  16489 2HH2 ARG A1060     -28.271  30.754 -34.832  1.00  7.340          H  
ATOM  16490  N   LEU A1061     -23.578  24.995 -34.835  1.00  4.890          N  
ATOM  16491  CA  LEU A1061     -22.343  24.385 -34.356  1.00  5.150          C  
ATOM  16492  C   LEU A1061     -21.448  25.413 -33.640  1.00  4.780          C  
ATOM  16493  O   LEU A1061     -20.881  25.123 -32.591  1.00  4.780          O  
ATOM  16494  CB  LEU A1061     -21.556  23.782 -35.530  1.00  7.110          C  
ATOM  16495  CG  LEU A1061     -22.158  22.559 -36.265  1.00  7.110          C  
ATOM  16496  CD1 LEU A1061     -21.303  22.285 -37.489  1.00  7.110          C  
ATOM  16497  CD2 LEU A1061     -22.173  21.324 -35.352  1.00  7.110          C  
ATOM  16498  H   LEU A1061     -23.709  25.182 -35.836  1.00  5.870          H  
ATOM  16499  HA  LEU A1061     -22.600  23.610 -33.640  1.00  6.180          H  
ATOM  16500 1HB  LEU A1061     -21.430  24.561 -36.272  1.00  8.530          H  
ATOM  16501 2HB  LEU A1061     -20.568  23.506 -35.180  1.00  8.530          H  
ATOM  16502  HG  LEU A1061     -23.176  22.789 -36.590  1.00  8.530          H  
ATOM  16503 1HD1 LEU A1061     -21.695  21.441 -38.036  1.00  8.530          H  
ATOM  16504 2HD1 LEU A1061     -21.299  23.154 -38.134  1.00  8.530          H  
ATOM  16505 3HD1 LEU A1061     -20.282  22.062 -37.175  1.00  8.530          H  
ATOM  16506 1HD2 LEU A1061     -22.578  20.474 -35.888  1.00  8.530          H  
ATOM  16507 2HD2 LEU A1061     -21.161  21.092 -35.043  1.00  8.530          H  
ATOM  16508 3HD2 LEU A1061     -22.783  21.516 -34.482  1.00  8.530          H  
ATOM  16509  N   ASP A1062     -21.350  26.648 -34.156  1.00  4.730          N  
ATOM  16510  CA  ASP A1062     -20.510  27.676 -33.519  1.00  4.630          C  
ATOM  16511  C   ASP A1062     -20.999  27.962 -32.104  1.00  4.370          C  
ATOM  16512  O   ASP A1062     -20.224  28.169 -31.167  1.00  4.300          O  
ATOM  16513  CB  ASP A1062     -20.516  28.989 -34.311  1.00  6.520          C  
ATOM  16514  CG  ASP A1062     -19.720  28.964 -35.630  1.00  6.520          C  
ATOM  16515  OD1 ASP A1062     -18.951  28.056 -35.856  1.00  6.520          O  
ATOM  16516  OD2 ASP A1062     -19.885  29.890 -36.390  1.00  6.520          O  
ATOM  16517  H   ASP A1062     -21.811  26.853 -35.043  1.00  5.680          H  
ATOM  16518  HA  ASP A1062     -19.487  27.305 -33.467  1.00  5.560          H  
ATOM  16519 1HB  ASP A1062     -21.551  29.249 -34.545  1.00  7.830          H  
ATOM  16520 2HB  ASP A1062     -20.120  29.786 -33.686  1.00  7.830          H  
ATOM  16521  N   ALA A1063     -22.306  27.899 -31.923  1.00  4.450          N  
ATOM  16522  CA  ALA A1063     -22.950  28.129 -30.639  1.00  4.430          C  
ATOM  16523  C   ALA A1063     -22.499  27.119 -29.572  1.00  4.080          C  
ATOM  16524  O   ALA A1063     -22.707  27.333 -28.376  1.00  4.110          O  
ATOM  16525  CB  ALA A1063     -24.446  28.067 -30.810  1.00  6.210          C  
ATOM  16526  H   ALA A1063     -22.898  27.756 -32.749  1.00  5.340          H  
ATOM  16527  HA  ALA A1063     -22.672  29.125 -30.300  1.00  5.320          H  
ATOM  16528 1HB  ALA A1063     -24.916  28.279 -29.854  1.00  7.450          H  
ATOM  16529 2HB  ALA A1063     -24.759  28.804 -31.549  1.00  7.450          H  
ATOM  16530 3HB  ALA A1063     -24.725  27.070 -31.152  1.00  7.450          H  
ATOM  16531  N   LYS A1064     -21.939  25.993 -30.012  1.00  3.980          N  
ATOM  16532  CA  LYS A1064     -21.480  24.896 -29.184  1.00  3.890          C  
ATOM  16533  C   LYS A1064     -19.932  24.870 -29.025  1.00  3.940          C  
ATOM  16534  O   LYS A1064     -19.318  23.859 -28.590  1.00  4.180          O  
ATOM  16535  CB  LYS A1064     -22.062  23.626 -29.758  1.00  5.480          C  
ATOM  16536  CG  LYS A1064     -23.543  23.584 -29.686  1.00  5.480          C  
ATOM  16537  CD  LYS A1064     -24.060  22.283 -30.203  1.00  5.480          C  
ATOM  16538  CE  LYS A1064     -25.563  22.254 -30.176  1.00  5.480          C  
ATOM  16539  NZ  LYS A1064     -26.117  22.252 -28.788  1.00  5.480          N  
ATOM  16540  H   LYS A1064     -21.769  25.888 -31.015  1.00  4.780          H  
ATOM  16541  HA  LYS A1064     -21.902  25.030 -28.188  1.00  4.670          H  
ATOM  16542 1HB  LYS A1064     -21.784  23.526 -30.804  1.00  6.580          H  
ATOM  16543 2HB  LYS A1064     -21.711  22.802 -29.239  1.00  6.580          H  
ATOM  16544 1HG  LYS A1064     -23.852  23.735 -28.657  1.00  6.580          H  
ATOM  16545 2HG  LYS A1064     -23.953  24.392 -30.295  1.00  6.580          H  
ATOM  16546 1HD  LYS A1064     -23.723  22.138 -31.233  1.00  6.580          H  
ATOM  16547 2HD  LYS A1064     -23.671  21.471 -29.590  1.00  6.580          H  
ATOM  16548 1HE  LYS A1064     -25.929  23.137 -30.697  1.00  6.580          H  
ATOM  16549 2HE  LYS A1064     -25.911  21.363 -30.697  1.00  6.580          H  
ATOM  16550 1HZ  LYS A1064     -27.162  22.245 -28.857  1.00  6.580          H  
ATOM  16551 2HZ  LYS A1064     -25.798  21.430 -28.295  1.00  6.580          H  
ATOM  16552 3HZ  LYS A1064     -25.818  23.073 -28.291  1.00  6.580          H  
ATOM  16553  N   GLN A1065     -19.299  26.028 -29.300  1.00  3.920          N  
ATOM  16554  CA  GLN A1065     -17.845  26.270 -29.203  1.00  4.100          C  
ATOM  16555  C   GLN A1065     -17.222  25.933 -27.841  1.00  4.190          C  
ATOM  16556  O   GLN A1065     -16.003  25.895 -27.707  1.00  4.560          O  
ATOM  16557  CB  GLN A1065     -17.498  27.724 -29.545  1.00  5.670          C  
ATOM  16558  CG  GLN A1065     -18.014  28.757 -28.554  1.00  5.670          C  
ATOM  16559  CD  GLN A1065     -17.676  30.171 -28.982  1.00  5.670          C  
ATOM  16560  OE1 GLN A1065     -16.501  30.553 -29.026  1.00  5.670          O  
ATOM  16561  NE2 GLN A1065     -18.697  30.956 -29.308  1.00  5.670          N  
ATOM  16562  H   GLN A1065     -19.858  26.798 -29.689  1.00  4.700          H  
ATOM  16563  HA  GLN A1065     -17.360  25.637 -29.948  1.00  4.920          H  
ATOM  16564 1HB  GLN A1065     -16.416  27.830 -29.588  1.00  6.800          H  
ATOM  16565 2HB  GLN A1065     -17.881  27.969 -30.530  1.00  6.800          H  
ATOM  16566 1HG  GLN A1065     -19.100  28.669 -28.486  1.00  6.800          H  
ATOM  16567 2HG  GLN A1065     -17.561  28.583 -27.580  1.00  6.800          H  
ATOM  16568 1HE2 GLN A1065     -18.530  31.900 -29.600  1.00  6.800          H  
ATOM  16569 2HE2 GLN A1065     -19.636  30.604 -29.264  1.00  6.800          H  
ATOM  16570  N   ALA A1066     -18.058  25.665 -26.834  1.00  4.340          N  
ATOM  16571  CA  ALA A1066     -17.662  25.292 -25.478  1.00  4.730          C  
ATOM  16572  C   ALA A1066     -17.228  23.816 -25.418  1.00  4.650          C  
ATOM  16573  O   ALA A1066     -16.883  23.307 -24.351  1.00  5.020          O  
ATOM  16574  CB  ALA A1066     -18.808  25.526 -24.519  1.00  6.470          C  
ATOM  16575  H   ALA A1066     -19.053  25.739 -27.002  1.00  5.210          H  
ATOM  16576  HA  ALA A1066     -16.811  25.909 -25.190  1.00  5.680          H  
ATOM  16577 1HB  ALA A1066     -18.496  25.262 -23.510  1.00  7.760          H  
ATOM  16578 2HB  ALA A1066     -19.098  26.574 -24.549  1.00  7.760          H  
ATOM  16579 3HB  ALA A1066     -19.660  24.902 -24.811  1.00  7.760          H  
ATOM  16580  N   GLU A1067     -17.189  23.176 -26.598  1.00  4.500          N  
ATOM  16581  CA  GLU A1067     -16.848  21.779 -26.860  1.00  4.590          C  
ATOM  16582  C   GLU A1067     -17.985  20.854 -26.501  1.00  4.150          C  
ATOM  16583  O   GLU A1067     -17.809  19.783 -25.917  1.00  4.320          O  
ATOM  16584  CB  GLU A1067     -15.545  21.346 -26.166  1.00  6.390          C  
ATOM  16585  CG  GLU A1067     -14.307  22.128 -26.627  1.00  6.390          C  
ATOM  16586  CD  GLU A1067     -13.015  21.590 -26.061  1.00  6.390          C  
ATOM  16587  OE1 GLU A1067     -13.054  20.944 -25.049  1.00  6.390          O  
ATOM  16588  OE2 GLU A1067     -11.996  21.782 -26.678  1.00  6.390          O  
ATOM  16589  H   GLU A1067     -17.549  23.693 -27.395  1.00  5.400          H  
ATOM  16590  HA  GLU A1067     -16.672  21.676 -27.926  1.00  5.510          H  
ATOM  16591 1HB  GLU A1067     -15.629  21.418 -25.089  1.00  7.670          H  
ATOM  16592 2HB  GLU A1067     -15.360  20.297 -26.395  1.00  7.670          H  
ATOM  16593 1HG  GLU A1067     -14.260  22.105 -27.713  1.00  7.670          H  
ATOM  16594 2HG  GLU A1067     -14.422  23.169 -26.323  1.00  7.670          H  
ATOM  16595  N   ASP A1068     -19.170  21.313 -26.926  1.00  3.770          N  
ATOM  16596  CA  ASP A1068     -20.417  20.574 -26.947  1.00  3.540          C  
ATOM  16597  C   ASP A1068     -20.567  20.163 -28.418  1.00  3.320          C  
ATOM  16598  O   ASP A1068     -21.190  19.153 -28.782  1.00  3.220          O  
ATOM  16599  CB  ASP A1068     -21.586  21.438 -26.480  1.00  5.050          C  
ATOM  16600  CG  ASP A1068     -21.495  21.906 -25.024  1.00  5.050          C  
ATOM  16601  OD1 ASP A1068     -21.396  21.089 -24.121  1.00  5.050          O  
ATOM  16602  OD2 ASP A1068     -21.528  23.100 -24.833  1.00  5.050          O  
ATOM  16603  H   ASP A1068     -19.186  22.241 -27.344  1.00  4.520          H  
ATOM  16604  HA  ASP A1068     -20.337  19.682 -26.325  1.00  4.250          H  
ATOM  16605 1HB  ASP A1068     -21.637  22.325 -27.088  1.00  6.060          H  
ATOM  16606 2HB  ASP A1068     -22.518  20.891 -26.618  1.00  6.060          H  
ATOM  16607  N   VAL A1069     -19.952  20.997 -29.272  1.00  3.290          N  
ATOM  16608  CA  VAL A1069     -19.978  20.864 -30.720  1.00  3.150          C  
ATOM  16609  C   VAL A1069     -19.399  19.551 -31.178  1.00  3.070          C  
ATOM  16610  O   VAL A1069     -19.821  19.026 -32.202  1.00  2.950          O  
ATOM  16611  CB  VAL A1069     -19.205  22.036 -31.379  1.00  4.470          C  
ATOM  16612  CG1 VAL A1069     -17.682  21.949 -31.127  1.00  4.470          C  
ATOM  16613  CG2 VAL A1069     -19.513  22.068 -32.844  1.00  4.470          C  
ATOM  16614  H   VAL A1069     -19.515  21.838 -28.895  1.00  3.950          H  
ATOM  16615  HA  VAL A1069     -21.015  20.920 -31.045  1.00  3.780          H  
ATOM  16616  HB  VAL A1069     -19.536  22.946 -30.944  1.00  5.360          H  
ATOM  16617 1HG1 VAL A1069     -17.202  22.814 -31.583  1.00  5.360          H  
ATOM  16618 2HG1 VAL A1069     -17.492  21.956 -30.066  1.00  5.360          H  
ATOM  16619 3HG1 VAL A1069     -17.263  21.050 -31.572  1.00  5.360          H  
ATOM  16620 1HG2 VAL A1069     -19.009  22.917 -33.299  1.00  5.360          H  
ATOM  16621 2HG2 VAL A1069     -19.175  21.156 -33.329  1.00  5.360          H  
ATOM  16622 3HG2 VAL A1069     -20.584  22.173 -32.968  1.00  5.360          H  
ATOM  16623  N   LYS A1070     -18.432  19.024 -30.434  1.00  3.160          N  
ATOM  16624  CA  LYS A1070     -17.806  17.775 -30.789  1.00  3.110          C  
ATOM  16625  C   LYS A1070     -18.825  16.648 -30.796  1.00  3.080          C  
ATOM  16626  O   LYS A1070     -18.770  15.763 -31.647  1.00  3.050          O  
ATOM  16627  CB  LYS A1070     -16.694  17.444 -29.791  1.00  4.370          C  
ATOM  16628  CG  LYS A1070     -15.463  18.343 -29.857  1.00  4.370          C  
ATOM  16629  CD  LYS A1070     -14.440  17.920 -28.796  1.00  4.370          C  
ATOM  16630  CE  LYS A1070     -13.210  18.831 -28.768  1.00  4.370          C  
ATOM  16631  NZ  LYS A1070     -12.228  18.400 -27.719  1.00  4.370          N  
ATOM  16632  H   LYS A1070     -18.118  19.511 -29.605  1.00  3.790          H  
ATOM  16633  HA  LYS A1070     -17.389  17.866 -31.794  1.00  3.730          H  
ATOM  16634 1HB  LYS A1070     -17.087  17.516 -28.781  1.00  5.250          H  
ATOM  16635 2HB  LYS A1070     -16.375  16.412 -29.939  1.00  5.250          H  
ATOM  16636 1HG  LYS A1070     -15.015  18.275 -30.851  1.00  5.250          H  
ATOM  16637 2HG  LYS A1070     -15.758  19.377 -29.679  1.00  5.250          H  
ATOM  16638 1HD  LYS A1070     -14.914  17.952 -27.811  1.00  5.250          H  
ATOM  16639 2HD  LYS A1070     -14.117  16.897 -28.990  1.00  5.250          H  
ATOM  16640 1HE  LYS A1070     -12.722  18.815 -29.740  1.00  5.250          H  
ATOM  16641 2HE  LYS A1070     -13.530  19.847 -28.552  1.00  5.250          H  
ATOM  16642 1HZ  LYS A1070     -11.427  19.026 -27.717  1.00  5.250          H  
ATOM  16643 2HZ  LYS A1070     -12.672  18.415 -26.804  1.00  5.250          H  
ATOM  16644 3HZ  LYS A1070     -11.916  17.464 -27.916  1.00  5.250          H  
ATOM  16645  N   GLN A1071     -19.757  16.670 -29.843  1.00  3.130          N  
ATOM  16646  CA  GLN A1071     -20.718  15.602 -29.711  1.00  3.140          C  
ATOM  16647  C   GLN A1071     -21.783  15.773 -30.771  1.00  2.970          C  
ATOM  16648  O   GLN A1071     -22.302  14.789 -31.307  1.00  2.880          O  
ATOM  16649  CB  GLN A1071     -21.282  15.600 -28.295  1.00  4.390          C  
ATOM  16650  CG  GLN A1071     -20.201  15.307 -27.254  1.00  4.390          C  
ATOM  16651  CD  GLN A1071     -19.409  16.542 -26.836  1.00  4.390          C  
ATOM  16652  OE1 GLN A1071     -19.299  17.541 -27.537  1.00  4.390          O  
ATOM  16653  NE2 GLN A1071     -18.858  16.462 -25.669  1.00  4.390          N  
ATOM  16654  H   GLN A1071     -19.813  17.457 -29.185  1.00  3.760          H  
ATOM  16655  HA  GLN A1071     -20.212  14.651 -29.883  1.00  3.770          H  
ATOM  16656 1HB  GLN A1071     -21.729  16.568 -28.072  1.00  5.270          H  
ATOM  16657 2HB  GLN A1071     -22.062  14.841 -28.201  1.00  5.270          H  
ATOM  16658 1HG  GLN A1071     -20.646  14.893 -26.371  1.00  5.270          H  
ATOM  16659 2HG  GLN A1071     -19.497  14.585 -27.680  1.00  5.270          H  
ATOM  16660 1HE2 GLN A1071     -18.309  17.229 -25.311  1.00  5.270          H  
ATOM  16661 2HE2 GLN A1071     -18.969  15.623 -25.144  1.00  5.270          H  
ATOM  16662  N   THR A1072     -22.082  17.032 -31.083  1.00  2.950          N  
ATOM  16663  CA  THR A1072     -23.053  17.357 -32.115  1.00  2.840          C  
ATOM  16664  C   THR A1072     -22.541  16.847 -33.467  1.00  2.760          C  
ATOM  16665  O   THR A1072     -23.296  16.212 -34.219  1.00  2.670          O  
ATOM  16666  CB  THR A1072     -23.342  18.870 -32.147  1.00  4.020          C  
ATOM  16667  OG1 THR A1072     -23.916  19.260 -30.893  1.00  4.020          O  
ATOM  16668  CG2 THR A1072     -24.302  19.210 -33.254  1.00  4.020          C  
ATOM  16669  H   THR A1072     -21.624  17.771 -30.544  1.00  3.540          H  
ATOM  16670  HA  THR A1072     -23.985  16.842 -31.890  1.00  3.410          H  
ATOM  16671  HB  THR A1072     -22.417  19.415 -32.304  1.00  4.820          H  
ATOM  16672  HG1 THR A1072     -23.260  19.128 -30.191  1.00  4.820          H  
ATOM  16673 1HG2 THR A1072     -24.496  20.282 -33.252  1.00  4.820          H  
ATOM  16674 2HG2 THR A1072     -23.863  18.923 -34.198  1.00  4.820          H  
ATOM  16675 3HG2 THR A1072     -25.236  18.672 -33.106  1.00  4.820          H  
ATOM  16676  N   GLU A1073     -21.258  17.114 -33.764  1.00  2.820          N  
ATOM  16677  CA  GLU A1073     -20.643  16.657 -35.002  1.00  2.770          C  
ATOM  16678  C   GLU A1073     -20.617  15.132 -35.076  1.00  2.660          C  
ATOM  16679  O   GLU A1073     -20.836  14.567 -36.149  1.00  2.580          O  
ATOM  16680  CB  GLU A1073     -19.222  17.203 -35.140  1.00  3.900          C  
ATOM  16681  CG  GLU A1073     -19.125  18.701 -35.418  1.00  3.900          C  
ATOM  16682  CD  GLU A1073     -17.697  19.194 -35.410  1.00  3.900          C  
ATOM  16683  OE1 GLU A1073     -16.829  18.420 -35.079  1.00  3.900          O  
ATOM  16684  OE2 GLU A1073     -17.471  20.334 -35.739  1.00  3.900          O  
ATOM  16685  H   GLU A1073     -20.702  17.681 -33.117  1.00  3.380          H  
ATOM  16686  HA  GLU A1073     -21.236  17.033 -35.835  1.00  3.320          H  
ATOM  16687 1HB  GLU A1073     -18.679  17.008 -34.212  1.00  4.680          H  
ATOM  16688 2HB  GLU A1073     -18.704  16.675 -35.939  1.00  4.680          H  
ATOM  16689 1HG  GLU A1073     -19.570  18.912 -36.389  1.00  4.680          H  
ATOM  16690 2HG  GLU A1073     -19.697  19.232 -34.674  1.00  4.680          H  
ATOM  16691  N   GLU A1074     -20.346  14.454 -33.954  1.00  2.670          N  
ATOM  16692  CA  GLU A1074     -20.355  12.994 -33.946  1.00  2.570          C  
ATOM  16693  C   GLU A1074     -21.762  12.457 -34.271  1.00  2.520          C  
ATOM  16694  O   GLU A1074     -21.911  11.427 -34.950  1.00  2.440          O  
ATOM  16695  CB  GLU A1074     -19.834  12.467 -32.623  1.00  3.640          C  
ATOM  16696  CG  GLU A1074     -18.338  12.653 -32.408  1.00  3.640          C  
ATOM  16697  CD  GLU A1074     -17.865  12.227 -31.033  1.00  3.640          C  
ATOM  16698  OE1 GLU A1074     -18.683  12.071 -30.137  1.00  3.640          O  
ATOM  16699  OE2 GLU A1074     -16.680  12.050 -30.884  1.00  3.640          O  
ATOM  16700  H   GLU A1074     -20.080  14.959 -33.102  1.00  3.200          H  
ATOM  16701  HA  GLU A1074     -19.674  12.646 -34.723  1.00  3.080          H  
ATOM  16702 1HB  GLU A1074     -20.382  12.913 -31.793  1.00  4.370          H  
ATOM  16703 2HB  GLU A1074     -19.994  11.443 -32.612  1.00  4.370          H  
ATOM  16704 1HG  GLU A1074     -17.822  12.041 -33.150  1.00  4.370          H  
ATOM  16705 2HG  GLU A1074     -18.064  13.677 -32.595  1.00  4.370          H  
ATOM  16706  N   GLY A1075     -22.802  13.149 -33.778  1.00  2.590          N  
ATOM  16707  CA  GLY A1075     -24.180  12.786 -34.094  1.00  2.570          C  
ATOM  16708  C   GLY A1075     -24.376  12.857 -35.613  1.00  2.520          C  
ATOM  16709  O   GLY A1075     -24.971  11.947 -36.210  1.00  2.430          O  
ATOM  16710  H   GLY A1075     -22.611  13.921 -33.128  1.00  3.110          H  
ATOM  16711 1HA  GLY A1075     -24.392  11.781 -33.739  1.00  3.080          H  
ATOM  16712 2HA  GLY A1075     -24.859  13.478 -33.596  1.00  3.080          H  
ATOM  16713  N   VAL A1076     -23.833  13.921 -36.225  1.00  2.600          N  
ATOM  16714  CA  VAL A1076     -23.859  14.107 -37.672  1.00  2.600          C  
ATOM  16715  C   VAL A1076     -23.101  13.006 -38.403  1.00  2.500          C  
ATOM  16716  O   VAL A1076     -23.568  12.527 -39.435  1.00  2.450          O  
ATOM  16717  CB  VAL A1076     -23.331  15.482 -38.107  1.00  3.640          C  
ATOM  16718  CG1 VAL A1076     -23.163  15.531 -39.625  1.00  3.640          C  
ATOM  16719  CG2 VAL A1076     -24.323  16.539 -37.682  1.00  3.640          C  
ATOM  16720  H   VAL A1076     -23.429  14.647 -35.619  1.00  3.120          H  
ATOM  16721  HA  VAL A1076     -24.899  14.073 -37.979  1.00  3.120          H  
ATOM  16722  HB  VAL A1076     -22.372  15.671 -37.655  1.00  4.370          H  
ATOM  16723 1HG1 VAL A1076     -22.802  16.513 -39.904  1.00  4.370          H  
ATOM  16724 2HG1 VAL A1076     -22.442  14.788 -39.963  1.00  4.370          H  
ATOM  16725 3HG1 VAL A1076     -24.116  15.340 -40.101  1.00  4.370          H  
ATOM  16726 1HG2 VAL A1076     -23.951  17.505 -37.991  1.00  4.370          H  
ATOM  16727 2HG2 VAL A1076     -25.287  16.353 -38.151  1.00  4.370          H  
ATOM  16728 3HG2 VAL A1076     -24.436  16.520 -36.598  1.00  4.370          H  
ATOM  16729  N   GLU A1077     -21.934  12.591 -37.910  1.00  2.470          N  
ATOM  16730  CA  GLU A1077     -21.237  11.522 -38.618  1.00  2.380          C  
ATOM  16731  C   GLU A1077     -22.139  10.295 -38.733  1.00  2.220          C  
ATOM  16732  O   GLU A1077     -22.229   9.691 -39.808  1.00  2.160          O  
ATOM  16733  CB  GLU A1077     -19.954  11.097 -37.894  1.00  3.370          C  
ATOM  16734  CG  GLU A1077     -18.802  12.088 -37.921  1.00  3.370          C  
ATOM  16735  CD  GLU A1077     -17.606  11.582 -37.133  1.00  3.370          C  
ATOM  16736  OE1 GLU A1077     -17.745  10.581 -36.462  1.00  3.370          O  
ATOM  16737  OE2 GLU A1077     -16.565  12.184 -37.210  1.00  3.370          O  
ATOM  16738  H   GLU A1077     -21.529  13.065 -37.097  1.00  2.960          H  
ATOM  16739  HA  GLU A1077     -20.988  11.869 -39.620  1.00  2.860          H  
ATOM  16740 1HB  GLU A1077     -20.188  10.901 -36.848  1.00  4.040          H  
ATOM  16741 2HB  GLU A1077     -19.597  10.161 -38.321  1.00  4.040          H  
ATOM  16742 1HG  GLU A1077     -18.504  12.262 -38.954  1.00  4.040          H  
ATOM  16743 2HG  GLU A1077     -19.140  13.035 -37.501  1.00  4.040          H  
ATOM  16744  N   ARG A1078     -22.862   9.955 -37.660  1.00  2.160          N  
ATOM  16745  CA  ARG A1078     -23.761   8.813 -37.766  1.00  2.010          C  
ATOM  16746  C   ARG A1078     -24.905   9.127 -38.733  1.00  2.030          C  
ATOM  16747  O   ARG A1078     -25.280   8.265 -39.531  1.00  1.960          O  
ATOM  16748  CB  ARG A1078     -24.302   8.401 -36.411  1.00  2.870          C  
ATOM  16749  CG  ARG A1078     -23.229   7.973 -35.392  1.00  2.870          C  
ATOM  16750  CD  ARG A1078     -22.546   6.614 -35.664  1.00  2.870          C  
ATOM  16751  NE  ARG A1078     -21.461   6.649 -36.700  1.00  2.870          N  
ATOM  16752  CZ  ARG A1078     -20.211   7.191 -36.545  1.00  2.870          C  
ATOM  16753  NH1 ARG A1078     -19.882   7.816 -35.442  1.00  2.870          N  
ATOM  16754  NH2 ARG A1078     -19.311   7.096 -37.510  1.00  2.870          N  
ATOM  16755  H   ARG A1078     -22.718  10.470 -36.780  1.00  2.590          H  
ATOM  16756  HA  ARG A1078     -23.205   7.975 -38.181  1.00  2.410          H  
ATOM  16757 1HB  ARG A1078     -24.856   9.236 -35.978  1.00  3.450          H  
ATOM  16758 2HB  ARG A1078     -24.997   7.571 -36.532  1.00  3.450          H  
ATOM  16759 1HG  ARG A1078     -22.467   8.745 -35.372  1.00  3.450          H  
ATOM  16760 2HG  ARG A1078     -23.693   7.909 -34.407  1.00  3.450          H  
ATOM  16761 1HD  ARG A1078     -22.124   6.231 -34.739  1.00  3.450          H  
ATOM  16762 2HD  ARG A1078     -23.309   5.909 -36.010  1.00  3.450          H  
ATOM  16763  HE  ARG A1078     -21.646   6.148 -37.592  1.00  3.450          H  
ATOM  16764 1HH1 ARG A1078     -20.554   7.917 -34.710  1.00  3.450          H  
ATOM  16765 2HH1 ARG A1078     -18.949   8.219 -35.343  1.00  3.450          H  
ATOM  16766 1HH2 ARG A1078     -19.531   6.595 -38.383  1.00  3.450          H  
ATOM  16767 2HH2 ARG A1078     -18.392   7.496 -37.395  1.00  3.450          H  
ATOM  16768  N   LEU A1079     -25.425  10.371 -38.695  1.00  2.170          N  
ATOM  16769  CA  LEU A1079     -26.528  10.809 -39.558  1.00  2.240          C  
ATOM  16770  C   LEU A1079     -26.157  10.584 -41.018  1.00  2.270          C  
ATOM  16771  O   LEU A1079     -26.950  10.063 -41.801  1.00  2.240          O  
ATOM  16772  CB  LEU A1079     -26.829  12.301 -39.293  1.00  3.110          C  
ATOM  16773  CG  LEU A1079     -27.987  13.002 -40.048  1.00  3.110          C  
ATOM  16774  CD1 LEU A1079     -29.300  12.335 -39.738  1.00  3.110          C  
ATOM  16775  CD2 LEU A1079     -28.037  14.468 -39.587  1.00  3.110          C  
ATOM  16776  H   LEU A1079     -25.082  11.016 -37.976  1.00  2.600          H  
ATOM  16777  HA  LEU A1079     -27.406  10.238 -39.326  1.00  2.690          H  
ATOM  16778 1HB  LEU A1079     -26.968  12.445 -38.228  1.00  3.730          H  
ATOM  16779 2HB  LEU A1079     -25.956  12.846 -39.585  1.00  3.730          H  
ATOM  16780  HG  LEU A1079     -27.817  12.951 -41.126  1.00  3.730          H  
ATOM  16781 1HD1 LEU A1079     -30.091  12.852 -40.255  1.00  3.730          H  
ATOM  16782 2HD1 LEU A1079     -29.280  11.302 -40.055  1.00  3.730          H  
ATOM  16783 3HD1 LEU A1079     -29.495  12.375 -38.680  1.00  3.730          H  
ATOM  16784 1HD2 LEU A1079     -28.841  14.989 -40.101  1.00  3.730          H  
ATOM  16785 2HD2 LEU A1079     -28.213  14.506 -38.511  1.00  3.730          H  
ATOM  16786 3HD2 LEU A1079     -27.092  14.945 -39.810  1.00  3.730          H  
ATOM  16787  N   LYS A1080     -24.930  10.951 -41.376  1.00  2.360          N  
ATOM  16788  CA  LYS A1080     -24.428  10.748 -42.721  1.00  2.440          C  
ATOM  16789  C   LYS A1080     -24.320   9.257 -43.041  1.00  2.310          C  
ATOM  16790  O   LYS A1080     -24.761   8.795 -44.099  1.00  2.380          O  
ATOM  16791  CB  LYS A1080     -23.082  11.441 -42.906  1.00  3.380          C  
ATOM  16792  CG  LYS A1080     -22.501  11.327 -44.317  1.00  3.380          C  
ATOM  16793  CD  LYS A1080     -21.234  12.169 -44.459  1.00  3.380          C  
ATOM  16794  CE  LYS A1080     -20.548  11.955 -45.818  1.00  3.380          C  
ATOM  16795  NZ  LYS A1080     -21.421  12.364 -46.961  1.00  3.380          N  
ATOM  16796  H   LYS A1080     -24.348  11.416 -40.675  1.00  2.830          H  
ATOM  16797  HA  LYS A1080     -25.135  11.192 -43.418  1.00  2.930          H  
ATOM  16798 1HB  LYS A1080     -23.185  12.498 -42.658  1.00  4.060          H  
ATOM  16799 2HB  LYS A1080     -22.362  11.013 -42.202  1.00  4.060          H  
ATOM  16800 1HG  LYS A1080     -22.265  10.284 -44.540  1.00  4.060          H  
ATOM  16801 2HG  LYS A1080     -23.249  11.673 -45.035  1.00  4.060          H  
ATOM  16802 1HD  LYS A1080     -21.498  13.226 -44.372  1.00  4.060          H  
ATOM  16803 2HD  LYS A1080     -20.536  11.917 -43.662  1.00  4.060          H  
ATOM  16804 1HE  LYS A1080     -19.639  12.551 -45.845  1.00  4.060          H  
ATOM  16805 2HE  LYS A1080     -20.288  10.903 -45.937  1.00  4.060          H  
ATOM  16806 1HZ  LYS A1080     -20.938  12.222 -47.838  1.00  4.060          H  
ATOM  16807 2HZ  LYS A1080     -22.279  11.811 -46.966  1.00  4.060          H  
ATOM  16808 3HZ  LYS A1080     -21.689  13.347 -46.883  1.00  4.060          H  
ATOM  16809  N   GLU A1081     -23.795   8.455 -42.120  1.00  2.170          N  
ATOM  16810  CA  GLU A1081     -23.684   7.047 -42.452  1.00  2.120          C  
ATOM  16811  C   GLU A1081     -25.046   6.438 -42.784  1.00  2.040          C  
ATOM  16812  O   GLU A1081     -25.130   5.673 -43.753  1.00  2.080          O  
ATOM  16813  CB  GLU A1081     -23.003   6.257 -41.349  1.00  2.990          C  
ATOM  16814  CG  GLU A1081     -21.529   6.508 -41.215  1.00  2.990          C  
ATOM  16815  CD  GLU A1081     -20.976   5.733 -40.101  1.00  2.990          C  
ATOM  16816  OE1 GLU A1081     -21.761   5.242 -39.332  1.00  2.990          O  
ATOM  16817  OE2 GLU A1081     -19.782   5.639 -39.974  1.00  2.990          O  
ATOM  16818  H   GLU A1081     -23.407   8.834 -41.246  1.00  2.600          H  
ATOM  16819  HA  GLU A1081     -23.055   6.965 -43.335  1.00  2.540          H  
ATOM  16820 1HB  GLU A1081     -23.475   6.492 -40.394  1.00  3.590          H  
ATOM  16821 2HB  GLU A1081     -23.129   5.195 -41.535  1.00  3.590          H  
ATOM  16822 1HG  GLU A1081     -21.029   6.220 -42.139  1.00  3.590          H  
ATOM  16823 2HG  GLU A1081     -21.356   7.570 -41.048  1.00  3.590          H  
ATOM  16824  N   TYR A1082     -26.133   6.869 -42.104  1.00  1.980          N  
ATOM  16825  CA  TYR A1082     -27.508   6.340 -42.330  1.00  1.940          C  
ATOM  16826  C   TYR A1082     -27.999   6.484 -43.741  1.00  2.080          C  
ATOM  16827  O   TYR A1082     -28.921   5.773 -44.149  1.00  2.070          O  
ATOM  16828  CB  TYR A1082     -28.558   7.016 -41.446  1.00  2.730          C  
ATOM  16829  CG  TYR A1082     -28.554   6.539 -40.072  1.00  2.730          C  
ATOM  16830  CD1 TYR A1082     -27.980   7.290 -39.143  1.00  2.730          C  
ATOM  16831  CD2 TYR A1082     -29.120   5.346 -39.749  1.00  2.730          C  
ATOM  16832  CE1 TYR A1082     -27.901   6.901 -37.866  1.00  2.730          C  
ATOM  16833  CE2 TYR A1082     -29.069   4.937 -38.459  1.00  2.730          C  
ATOM  16834  CZ  TYR A1082     -28.439   5.722 -37.513  1.00  2.730          C  
ATOM  16835  OH  TYR A1082     -28.355   5.324 -36.233  1.00  2.730          O  
ATOM  16836  H   TYR A1082     -25.957   7.505 -41.313  1.00  2.380          H  
ATOM  16837  HA  TYR A1082     -27.539   5.295 -42.101  1.00  2.330          H  
ATOM  16838 1HB  TYR A1082     -28.393   8.089 -41.437  1.00  3.280          H  
ATOM  16839 2HB  TYR A1082     -29.550   6.848 -41.864  1.00  3.280          H  
ATOM  16840  HD1 TYR A1082     -27.572   8.200 -39.436  1.00  3.280          H  
ATOM  16841  HD2 TYR A1082     -29.600   4.728 -40.510  1.00  3.280          H  
ATOM  16842  HE1 TYR A1082     -27.410   7.532 -37.130  1.00  3.280          H  
ATOM  16843  HE2 TYR A1082     -29.509   3.993 -38.185  1.00  3.280          H  
ATOM  16844  HH  TYR A1082     -28.718   4.438 -36.168  1.00  3.280          H  
ATOM  16845  N   ILE A1083     -27.432   7.420 -44.472  1.00  2.270          N  
ATOM  16846  CA  ILE A1083     -27.876   7.679 -45.816  1.00  2.460          C  
ATOM  16847  C   ILE A1083     -26.836   7.351 -46.888  1.00  2.500          C  
ATOM  16848  O   ILE A1083     -27.197   7.168 -48.052  1.00  2.540          O  
ATOM  16849  CB  ILE A1083     -28.311   9.150 -45.906  1.00  3.370          C  
ATOM  16850  CG1 ILE A1083     -27.128  10.063 -45.582  1.00  3.370          C  
ATOM  16851  CG2 ILE A1083     -29.465   9.407 -44.955  1.00  3.370          C  
ATOM  16852  CD1 ILE A1083     -27.344  11.473 -45.824  1.00  3.370          C  
ATOM  16853  H   ILE A1083     -26.628   7.927 -44.099  1.00  2.720          H  
ATOM  16854  HA  ILE A1083     -28.755   7.064 -46.010  1.00  2.950          H  
ATOM  16855  HB  ILE A1083     -28.613   9.355 -46.918  1.00  4.040          H  
ATOM  16856 1HG1 ILE A1083     -26.885   9.950 -44.538  1.00  4.040          H  
ATOM  16857 2HG1 ILE A1083     -26.276   9.779 -46.181  1.00  4.040          H  
ATOM  16858 1HG2 ILE A1083     -29.809  10.429 -45.031  1.00  4.040          H  
ATOM  16859 2HG2 ILE A1083     -30.266   8.758 -45.195  1.00  4.040          H  
ATOM  16860 3HG2 ILE A1083     -29.151   9.211 -43.934  1.00  4.040          H  
ATOM  16861 1HD1 ILE A1083     -26.438  12.017 -45.565  1.00  4.040          H  
ATOM  16862 2HD1 ILE A1083     -27.577  11.614 -46.878  1.00  4.040          H  
ATOM  16863 3HD1 ILE A1083     -28.150  11.839 -45.222  1.00  4.040          H  
ATOM  16864  N   GLU A1084     -25.551   7.244 -46.515  1.00  2.540          N  
ATOM  16865  CA  GLU A1084     -24.536   6.973 -47.531  1.00  2.680          C  
ATOM  16866  C   GLU A1084     -23.785   5.637 -47.452  1.00  2.560          C  
ATOM  16867  O   GLU A1084     -23.472   5.073 -48.499  1.00  2.920          O  
ATOM  16868  CB  GLU A1084     -23.501   8.106 -47.557  1.00  3.700          C  
ATOM  16869  CG  GLU A1084     -22.439   7.973 -48.674  1.00  3.700          C  
ATOM  16870  CD  GLU A1084     -21.539   9.171 -48.799  1.00  3.700          C  
ATOM  16871  OE1 GLU A1084     -21.767  10.139 -48.107  1.00  3.700          O  
ATOM  16872  OE2 GLU A1084     -20.631   9.137 -49.591  1.00  3.700          O  
ATOM  16873  H   GLU A1084     -25.289   7.427 -45.546  1.00  3.050          H  
ATOM  16874  HA  GLU A1084     -25.036   6.986 -48.497  1.00  3.220          H  
ATOM  16875 1HB  GLU A1084     -24.016   9.058 -47.690  1.00  4.440          H  
ATOM  16876 2HB  GLU A1084     -22.986   8.148 -46.595  1.00  4.440          H  
ATOM  16877 1HG  GLU A1084     -21.827   7.109 -48.485  1.00  4.440          H  
ATOM  16878 2HG  GLU A1084     -22.950   7.810 -49.621  1.00  4.440          H  
ATOM  16879  N   ARG A1085     -23.402   5.171 -46.249  1.00  2.570          N  
ATOM  16880  CA  ARG A1085     -22.529   3.995 -46.128  1.00  2.650          C  
ATOM  16881  C   ARG A1085     -21.583   3.813 -47.286  1.00  2.780          C  
ATOM  16882  O   ARG A1085     -21.707   2.816 -47.998  1.00  2.880          O  
ATOM  16883  CB  ARG A1085     -23.257   2.700 -45.896  1.00  3.680          C  
ATOM  16884  CG  ARG A1085     -23.838   2.585 -44.568  1.00  3.680          C  
ATOM  16885  CD  ARG A1085     -22.775   2.425 -43.439  1.00  3.680          C  
ATOM  16886  NE  ARG A1085     -22.010   1.182 -43.536  1.00  3.680          N  
ATOM  16887  CZ  ARG A1085     -22.377   0.020 -42.953  1.00  3.680          C  
ATOM  16888  NH1 ARG A1085     -23.495  -0.046 -42.247  1.00  3.680          N  
ATOM  16889  NH2 ARG A1085     -21.603  -1.033 -43.080  1.00  3.680          N  
ATOM  16890  H   ARG A1085     -23.792   5.594 -45.411  1.00  3.080          H  
ATOM  16891  HA  ARG A1085     -21.937   4.149 -45.250  1.00  3.180          H  
ATOM  16892 1HB  ARG A1085     -24.065   2.634 -46.614  1.00  4.410          H  
ATOM  16893 2HB  ARG A1085     -22.584   1.855 -46.051  1.00  4.410          H  
ATOM  16894 1HG  ARG A1085     -24.368   3.484 -44.427  1.00  4.410          H  
ATOM  16895 2HG  ARG A1085     -24.511   1.749 -44.530  1.00  4.410          H  
ATOM  16896 1HD  ARG A1085     -22.074   3.241 -43.395  1.00  4.410          H  
ATOM  16897 2HD  ARG A1085     -23.287   2.424 -42.490  1.00  4.410          H  
ATOM  16898  HE  ARG A1085     -21.136   1.179 -44.114  1.00  4.410          H  
ATOM  16899 1HH1 ARG A1085     -24.079   0.774 -42.142  1.00  4.410          H  
ATOM  16900 2HH1 ARG A1085     -23.781  -0.900 -41.792  1.00  4.410          H  
ATOM  16901 1HH2 ARG A1085     -20.726  -0.939 -43.591  1.00  4.410          H  
ATOM  16902 2HH2 ARG A1085     -21.836  -1.907 -42.635  1.00  4.410          H  
ATOM  16903  N   PRO A1086     -20.610   4.720 -47.482  1.00  3.470          N  
ATOM  16904  CA  PRO A1086     -19.804   4.836 -48.681  1.00  4.010          C  
ATOM  16905  C   PRO A1086     -19.004   3.569 -48.976  1.00  3.730          C  
ATOM  16906  O   PRO A1086     -18.559   3.370 -50.104  1.00  3.720          O  
ATOM  16907  CB  PRO A1086     -18.884   6.025 -48.358  1.00  6.010          C  
ATOM  16908  CG  PRO A1086     -18.850   6.107 -46.845  1.00  6.010          C  
ATOM  16909  CD  PRO A1086     -20.220   5.657 -46.393  1.00  6.010          C  
ATOM  16910  HA  PRO A1086     -20.466   5.077 -49.526  1.00  4.810          H  
ATOM  16911 1HB  PRO A1086     -17.891   5.854 -48.797  1.00  7.220          H  
ATOM  16912 2HB  PRO A1086     -19.285   6.944 -48.825  1.00  7.220          H  
ATOM  16913 1HG  PRO A1086     -18.035   5.482 -46.445  1.00  7.220          H  
ATOM  16914 2HG  PRO A1086     -18.633   7.144 -46.541  1.00  7.220          H  
ATOM  16915 1HD  PRO A1086     -20.086   5.148 -45.434  1.00  7.220          H  
ATOM  16916 2HD  PRO A1086     -20.917   6.509 -46.325  1.00  7.220          H  
ATOM  16917  N   ASP A1087     -18.786   2.726 -47.958  1.00  3.850          N  
ATOM  16918  CA  ASP A1087     -18.047   1.486 -48.133  1.00  3.800          C  
ATOM  16919  C   ASP A1087     -18.920   0.315 -48.590  1.00  4.000          C  
ATOM  16920  O   ASP A1087     -18.413  -0.791 -48.804  1.00  3.960          O  
ATOM  16921  CB  ASP A1087     -17.390   1.107 -46.796  1.00  5.340          C  
ATOM  16922  CG  ASP A1087     -18.431   0.825 -45.591  1.00  5.340          C  
ATOM  16923  OD1 ASP A1087     -19.661   0.869 -45.784  1.00  5.340          O  
ATOM  16924  OD2 ASP A1087     -17.963   0.589 -44.507  1.00  5.340          O  
ATOM  16925  H   ASP A1087     -19.170   2.915 -47.041  1.00  4.620          H  
ATOM  16926  HA  ASP A1087     -17.275   1.651 -48.884  1.00  4.560          H  
ATOM  16927 1HB  ASP A1087     -16.780   0.214 -46.940  1.00  6.410          H  
ATOM  16928 2HB  ASP A1087     -16.719   1.909 -46.490  1.00  6.410          H  
ATOM  16929  N   SER A1088     -20.230   0.551 -48.718  1.00  4.630          N  
ATOM  16930  CA  SER A1088     -21.217  -0.465 -49.074  1.00  5.320          C  
ATOM  16931  C   SER A1088     -21.031  -1.729 -48.230  1.00  5.100          C  
ATOM  16932  O   SER A1088     -21.206  -2.844 -48.725  1.00  5.450          O  
ATOM  16933  CB  SER A1088     -21.140  -0.807 -50.554  1.00  7.170          C  
ATOM  16934  OG  SER A1088     -21.440   0.308 -51.360  1.00  7.170          O  
ATOM  16935  H   SER A1088     -20.571   1.496 -48.548  1.00  5.560          H  
ATOM  16936  HA  SER A1088     -22.207  -0.056 -48.869  1.00  6.380          H  
ATOM  16937 1HB  SER A1088     -20.139  -1.167 -50.789  1.00  8.610          H  
ATOM  16938 2HB  SER A1088     -21.836  -1.613 -50.775  1.00  8.610          H  
ATOM  16939  HG  SER A1088     -21.318   0.019 -52.263  1.00  8.610          H  
ATOM  16940  N   GLY A1089     -20.731  -1.563 -46.932  1.00  5.000          N  
ATOM  16941  CA  GLY A1089     -20.455  -2.682 -46.041  1.00  5.630          C  
ATOM  16942  C   GLY A1089     -21.566  -3.716 -45.874  1.00  5.630          C  
ATOM  16943  O   GLY A1089     -21.279  -4.889 -45.636  1.00  6.270          O  
ATOM  16944  H   GLY A1089     -20.606  -0.615 -46.549  1.00  6.000          H  
ATOM  16945 1HA  GLY A1089     -19.564  -3.189 -46.411  1.00  6.760          H  
ATOM  16946 2HA  GLY A1089     -20.178  -2.288 -45.069  1.00  6.760          H  
ATOM  16947  N   SER A1090     -22.822  -3.296 -45.951  1.00  5.170          N  
ATOM  16948  CA  SER A1090     -23.942  -4.214 -45.783  1.00  5.350          C  
ATOM  16949  C   SER A1090     -25.140  -3.922 -46.722  1.00  4.550          C  
ATOM  16950  O   SER A1090     -25.255  -4.619 -47.731  1.00  4.380          O  
ATOM  16951  CB  SER A1090     -24.262  -4.451 -44.308  1.00  7.420          C  
ATOM  16952  OG  SER A1090     -25.384  -5.270 -44.159  1.00  7.420          O  
ATOM  16953  H   SER A1090     -23.006  -2.326 -46.139  1.00  6.200          H  
ATOM  16954  HA  SER A1090     -23.581  -5.193 -46.101  1.00  6.420          H  
ATOM  16955 1HB  SER A1090     -23.408  -4.980 -43.882  1.00  8.900          H  
ATOM  16956 2HB  SER A1090     -24.343  -3.566 -43.733  1.00  8.900          H  
ATOM  16957  HG  SER A1090     -25.491  -5.404 -43.215  1.00  8.900          H  
ATOM  16958  N   VAL A1091     -26.073  -2.973 -46.455  1.00  4.310          N  
ATOM  16959  CA  VAL A1091     -26.162  -1.975 -45.384  1.00  3.570          C  
ATOM  16960  C   VAL A1091     -27.532  -2.077 -44.721  1.00  3.160          C  
ATOM  16961  O   VAL A1091     -28.472  -2.578 -45.334  1.00  3.570          O  
ATOM  16962  CB  VAL A1091     -25.955  -0.570 -45.982  1.00  5.290          C  
ATOM  16963  CG1 VAL A1091     -24.561  -0.490 -46.622  1.00  5.290          C  
ATOM  16964  CG2 VAL A1091     -27.024  -0.280 -47.027  1.00  5.290          C  
ATOM  16965  H   VAL A1091     -26.839  -2.960 -47.112  1.00  5.170          H  
ATOM  16966  HA  VAL A1091     -25.405  -2.112 -44.648  1.00  4.280          H  
ATOM  16967  HB  VAL A1091     -26.018   0.168 -45.194  1.00  6.350          H  
ATOM  16968 1HG1 VAL A1091     -24.416   0.481 -47.049  1.00  6.350          H  
ATOM  16969 2HG1 VAL A1091     -23.807  -0.665 -45.864  1.00  6.350          H  
ATOM  16970 3HG1 VAL A1091     -24.472  -1.226 -47.417  1.00  6.350          H  
ATOM  16971 1HG2 VAL A1091     -26.865   0.717 -47.438  1.00  6.350          H  
ATOM  16972 2HG2 VAL A1091     -26.964  -1.010 -47.831  1.00  6.350          H  
ATOM  16973 3HG2 VAL A1091     -28.016  -0.323 -46.578  1.00  6.350          H  
ATOM  16974  N   SER A1092     -27.659  -1.565 -43.502  1.00  2.550          N  
ATOM  16975  CA  SER A1092     -28.944  -1.552 -42.806  1.00  2.280          C  
ATOM  16976  C   SER A1092     -28.959  -0.610 -41.629  1.00  1.920          C  
ATOM  16977  O   SER A1092     -27.990  -0.571 -40.862  1.00  1.900          O  
ATOM  16978  CB  SER A1092     -29.324  -2.929 -42.303  1.00  3.300          C  
ATOM  16979  OG  SER A1092     -30.538  -2.872 -41.568  1.00  3.300          O  
ATOM  16980  H   SER A1092     -26.848  -1.189 -43.036  1.00  3.060          H  
ATOM  16981  HA  SER A1092     -29.707  -1.221 -43.512  1.00  2.740          H  
ATOM  16982 1HB  SER A1092     -29.440  -3.608 -43.146  1.00  3.960          H  
ATOM  16983 2HB  SER A1092     -28.527  -3.323 -41.671  1.00  3.960          H  
ATOM  16984  HG  SER A1092     -30.766  -3.794 -41.388  1.00  3.960          H  
ATOM  16985  N   ALA A1093     -30.109   0.041 -41.398  1.00  1.850          N  
ATOM  16986  CA  ALA A1093     -30.263   0.930 -40.248  1.00  1.720          C  
ATOM  16987  C   ALA A1093     -29.958   0.166 -38.978  1.00  1.760          C  
ATOM  16988  O   ALA A1093     -29.441   0.737 -38.029  1.00  1.700          O  
ATOM  16989  CB  ALA A1093     -31.656   1.518 -40.167  1.00  2.460          C  
ATOM  16990  H   ALA A1093     -30.868  -0.068 -42.056  1.00  2.220          H  
ATOM  16991  HA  ALA A1093     -29.546   1.743 -40.347  1.00  2.060          H  
ATOM  16992 1HB  ALA A1093     -31.713   2.180 -39.302  1.00  2.950          H  
ATOM  16993 2HB  ALA A1093     -31.865   2.084 -41.074  1.00  2.950          H  
ATOM  16994 3HB  ALA A1093     -32.385   0.717 -40.060  1.00  2.950          H  
ATOM  16995  N   ARG A1094     -30.234  -1.142 -38.946  1.00  1.990          N  
ATOM  16996  CA  ARG A1094     -29.942  -1.932 -37.761  1.00  2.240          C  
ATOM  16997  C   ARG A1094     -28.482  -1.787 -37.339  1.00  2.150          C  
ATOM  16998  O   ARG A1094     -28.174  -1.760 -36.144  1.00  2.290          O  
ATOM  16999  CB  ARG A1094     -30.216  -3.413 -38.013  1.00  3.040          C  
ATOM  17000  CG  ARG A1094     -29.954  -4.345 -36.807  1.00  3.040          C  
ATOM  17001  CD  ARG A1094     -30.287  -5.791 -37.098  1.00  3.040          C  
ATOM  17002  NE  ARG A1094     -29.406  -6.420 -38.114  1.00  3.040          N  
ATOM  17003  CZ  ARG A1094     -28.166  -6.956 -37.881  1.00  3.040          C  
ATOM  17004  NH1 ARG A1094     -27.642  -6.935 -36.666  1.00  3.040          N  
ATOM  17005  NH2 ARG A1094     -27.488  -7.509 -38.887  1.00  3.040          N  
ATOM  17006  H   ARG A1094     -30.652  -1.601 -39.756  1.00  2.390          H  
ATOM  17007  HA  ARG A1094     -30.578  -1.589 -36.947  1.00  2.690          H  
ATOM  17008 1HB  ARG A1094     -31.252  -3.544 -38.320  1.00  3.640          H  
ATOM  17009 2HB  ARG A1094     -29.586  -3.756 -38.835  1.00  3.640          H  
ATOM  17010 1HG  ARG A1094     -28.900  -4.293 -36.532  1.00  3.640          H  
ATOM  17011 2HG  ARG A1094     -30.561  -4.018 -35.963  1.00  3.640          H  
ATOM  17012 1HD  ARG A1094     -30.223  -6.370 -36.178  1.00  3.640          H  
ATOM  17013 2HD  ARG A1094     -31.310  -5.840 -37.470  1.00  3.640          H  
ATOM  17014  HE  ARG A1094     -29.765  -6.467 -39.060  1.00  3.640          H  
ATOM  17015 1HH1 ARG A1094     -28.150  -6.521 -35.902  1.00  3.640          H  
ATOM  17016 2HH1 ARG A1094     -26.728  -7.341 -36.489  1.00  3.640          H  
ATOM  17017 1HH2 ARG A1094     -27.890  -7.534 -39.811  1.00  3.640          H  
ATOM  17018 2HH2 ARG A1094     -26.540  -7.915 -38.737  1.00  3.640          H  
ATOM  17019  N   LEU A1095     -27.576  -1.738 -38.312  1.00  2.030          N  
ATOM  17020  CA  LEU A1095     -26.161  -1.703 -38.040  1.00  2.070          C  
ATOM  17021  C   LEU A1095     -25.680  -0.306 -37.796  1.00  1.760          C  
ATOM  17022  O   LEU A1095     -24.777  -0.103 -36.984  1.00  1.840          O  
ATOM  17023  CB  LEU A1095     -25.433  -2.326 -39.210  1.00  2.880          C  
ATOM  17024  CG  LEU A1095     -25.786  -3.786 -39.461  1.00  2.880          C  
ATOM  17025  CD1 LEU A1095     -25.064  -4.254 -40.704  1.00  2.880          C  
ATOM  17026  CD2 LEU A1095     -25.425  -4.600 -38.248  1.00  2.880          C  
ATOM  17027  H   LEU A1095     -27.867  -1.676 -39.287  1.00  2.440          H  
ATOM  17028  HA  LEU A1095     -25.967  -2.247 -37.130  1.00  2.480          H  
ATOM  17029 1HB  LEU A1095     -25.683  -1.759 -40.107  1.00  3.460          H  
ATOM  17030 2HB  LEU A1095     -24.358  -2.255 -39.036  1.00  3.460          H  
ATOM  17031  HG  LEU A1095     -26.853  -3.890 -39.653  1.00  3.460          H  
ATOM  17032 1HD1 LEU A1095     -25.320  -5.297 -40.899  1.00  3.460          H  
ATOM  17033 2HD1 LEU A1095     -25.375  -3.641 -41.546  1.00  3.460          H  
ATOM  17034 3HD1 LEU A1095     -23.984  -4.167 -40.566  1.00  3.460          H  
ATOM  17035 1HD2 LEU A1095     -25.652  -5.626 -38.445  1.00  3.460          H  
ATOM  17036 2HD2 LEU A1095     -24.365  -4.481 -38.054  1.00  3.460          H  
ATOM  17037 3HD2 LEU A1095     -25.977  -4.303 -37.375  1.00  3.460          H  
ATOM  17038  N   HIS A1096     -26.301   0.666 -38.442  1.00  1.490          N  
ATOM  17039  CA  HIS A1096     -25.912   2.037 -38.188  1.00  1.320          C  
ATOM  17040  C   HIS A1096     -26.290   2.363 -36.767  1.00  1.400          C  
ATOM  17041  O   HIS A1096     -25.525   3.007 -36.044  1.00  1.490          O  
ATOM  17042  CB  HIS A1096     -26.687   2.951 -39.029  1.00  1.920          C  
ATOM  17043  CG  HIS A1096     -26.406   2.962 -40.340  1.00  1.920          C  
ATOM  17044  ND1 HIS A1096     -26.921   2.075 -41.243  1.00  1.920          N  
ATOM  17045  CD2 HIS A1096     -25.703   3.794 -40.991  1.00  1.920          C  
ATOM  17046  CE1 HIS A1096     -26.543   2.415 -42.418  1.00  1.920          C  
ATOM  17047  NE2 HIS A1096     -25.805   3.469 -42.291  1.00  1.920          N  
ATOM  17048  H   HIS A1096     -26.999   0.438 -39.164  1.00  1.790          H  
ATOM  17049  HA  HIS A1096     -24.842   2.182 -38.333  1.00  1.580          H  
ATOM  17050 1HB  HIS A1096     -27.726   2.686 -38.928  1.00  2.300          H  
ATOM  17051 2HB  HIS A1096     -26.536   3.956 -38.662  1.00  2.300          H  
ATOM  17052  HD2 HIS A1096     -25.183   4.632 -40.551  1.00  2.300          H  
ATOM  17053  HE1 HIS A1096     -26.816   1.923 -43.349  1.00  2.300          H  
ATOM  17054  HE2 HIS A1096     -25.376   4.039 -43.033  1.00  2.300          H  
ATOM  17055  N   LEU A1097     -27.478   1.892 -36.370  1.00  1.500          N  
ATOM  17056  CA  LEU A1097     -28.005   2.052 -35.037  1.00  1.730          C  
ATOM  17057  C   LEU A1097     -27.122   1.310 -34.054  1.00  1.830          C  
ATOM  17058  O   LEU A1097     -26.769   1.855 -33.012  1.00  1.950          O  
ATOM  17059  CB  LEU A1097     -29.431   1.492 -34.999  1.00  2.330          C  
ATOM  17060  CG  LEU A1097     -30.527   2.299 -35.770  1.00  2.330          C  
ATOM  17061  CD1 LEU A1097     -31.754   1.451 -35.914  1.00  2.330          C  
ATOM  17062  CD2 LEU A1097     -30.880   3.520 -35.008  1.00  2.330          C  
ATOM  17063  H   LEU A1097     -28.053   1.390 -37.048  1.00  1.800          H  
ATOM  17064  HA  LEU A1097     -28.000   3.104 -34.779  1.00  2.080          H  
ATOM  17065 1HB  LEU A1097     -29.408   0.490 -35.422  1.00  2.800          H  
ATOM  17066 2HB  LEU A1097     -29.742   1.408 -33.961  1.00  2.800          H  
ATOM  17067  HG  LEU A1097     -30.180   2.570 -36.736  1.00  2.800          H  
ATOM  17068 1HD1 LEU A1097     -32.530   2.010 -36.441  1.00  2.800          H  
ATOM  17069 2HD1 LEU A1097     -31.518   0.556 -36.474  1.00  2.800          H  
ATOM  17070 3HD1 LEU A1097     -32.094   1.179 -34.948  1.00  2.800          H  
ATOM  17071 1HD2 LEU A1097     -31.663   4.061 -35.536  1.00  2.800          H  
ATOM  17072 2HD2 LEU A1097     -31.229   3.202 -34.052  1.00  2.800          H  
ATOM  17073 3HD2 LEU A1097     -30.042   4.156 -34.885  1.00  2.800          H  
ATOM  17074  N   ALA A1098     -26.675   0.095 -34.400  1.00  1.850          N  
ATOM  17075  CA  ALA A1098     -25.791  -0.617 -33.493  1.00  2.010          C  
ATOM  17076  C   ALA A1098     -24.522   0.186 -33.235  1.00  1.890          C  
ATOM  17077  O   ALA A1098     -24.086   0.297 -32.085  1.00  2.000          O  
ATOM  17078  CB  ALA A1098     -25.425  -1.974 -34.063  1.00  2.750          C  
ATOM  17079  H   ALA A1098     -27.013  -0.378 -35.241  1.00  2.220          H  
ATOM  17080  HA  ALA A1098     -26.311  -0.752 -32.550  1.00  2.410          H  
ATOM  17081 1HB  ALA A1098     -24.778  -2.503 -33.364  1.00  3.300          H  
ATOM  17082 2HB  ALA A1098     -26.334  -2.551 -34.235  1.00  3.300          H  
ATOM  17083 3HB  ALA A1098     -24.898  -1.836 -35.003  1.00  3.300          H  
ATOM  17084  N   ASP A1099     -23.959   0.804 -34.280  1.00  1.710          N  
ATOM  17085  CA  ASP A1099     -22.769   1.613 -34.081  1.00  1.650          C  
ATOM  17086  C   ASP A1099     -23.098   2.869 -33.281  1.00  1.610          C  
ATOM  17087  O   ASP A1099     -22.307   3.270 -32.429  1.00  1.640          O  
ATOM  17088  CB  ASP A1099     -22.084   1.931 -35.406  1.00  2.330          C  
ATOM  17089  CG  ASP A1099     -21.329   0.695 -36.018  1.00  2.330          C  
ATOM  17090  OD1 ASP A1099     -21.070  -0.280 -35.321  1.00  2.330          O  
ATOM  17091  OD2 ASP A1099     -21.015   0.756 -37.177  1.00  2.330          O  
ATOM  17092  H   ASP A1099     -24.323   0.637 -35.225  1.00  2.050          H  
ATOM  17093  HA  ASP A1099     -22.060   1.028 -33.498  1.00  1.980          H  
ATOM  17094 1HB  ASP A1099     -22.842   2.263 -36.124  1.00  2.800          H  
ATOM  17095 2HB  ASP A1099     -21.380   2.751 -35.271  1.00  2.800          H  
ATOM  17096  N   ARG A1100     -24.274   3.468 -33.507  1.00  1.600          N  
ATOM  17097  CA  ARG A1100     -24.701   4.631 -32.734  1.00  1.660          C  
ATOM  17098  C   ARG A1100     -24.693   4.288 -31.250  1.00  1.760          C  
ATOM  17099  O   ARG A1100     -24.190   5.065 -30.433  1.00  1.800          O  
ATOM  17100  CB  ARG A1100     -26.100   5.058 -33.140  1.00  2.300          C  
ATOM  17101  CG  ARG A1100     -26.697   6.235 -32.396  1.00  2.300          C  
ATOM  17102  CD  ARG A1100     -28.111   6.427 -32.811  1.00  2.300          C  
ATOM  17103  NE  ARG A1100     -28.965   5.267 -32.485  1.00  2.300          N  
ATOM  17104  CZ  ARG A1100     -29.486   4.969 -31.280  1.00  2.300          C  
ATOM  17105  NH1 ARG A1100     -29.266   5.725 -30.250  1.00  2.300          N  
ATOM  17106  NH2 ARG A1100     -30.240   3.890 -31.137  1.00  2.300          N  
ATOM  17107  H   ARG A1100     -24.861   3.132 -34.276  1.00  1.920          H  
ATOM  17108  HA  ARG A1100     -24.007   5.449 -32.915  1.00  1.990          H  
ATOM  17109 1HB  ARG A1100     -26.114   5.287 -34.207  1.00  2.760          H  
ATOM  17110 2HB  ARG A1100     -26.768   4.240 -32.987  1.00  2.760          H  
ATOM  17111 1HG  ARG A1100     -26.663   6.063 -31.319  1.00  2.760          H  
ATOM  17112 2HG  ARG A1100     -26.142   7.143 -32.633  1.00  2.760          H  
ATOM  17113 1HD  ARG A1100     -28.533   7.322 -32.358  1.00  2.760          H  
ATOM  17114 2HD  ARG A1100     -28.114   6.530 -33.885  1.00  2.760          H  
ATOM  17115  HE  ARG A1100     -29.179   4.634 -33.237  1.00  2.760          H  
ATOM  17116 1HH1 ARG A1100     -28.691   6.596 -30.336  1.00  2.760          H  
ATOM  17117 2HH1 ARG A1100     -29.641   5.441 -29.349  1.00  2.760          H  
ATOM  17118 1HH2 ARG A1100     -30.414   3.291 -31.927  1.00  2.760          H  
ATOM  17119 2HH2 ARG A1100     -30.667   3.681 -30.240  1.00  2.760          H  
ATOM  17120  N   LEU A1101     -25.250   3.124 -30.908  1.00  1.840          N  
ATOM  17121  CA  LEU A1101     -25.320   2.678 -29.528  1.00  1.970          C  
ATOM  17122  C   LEU A1101     -23.927   2.492 -28.921  1.00  1.970          C  
ATOM  17123  O   LEU A1101     -23.685   2.906 -27.779  1.00  2.020          O  
ATOM  17124  CB  LEU A1101     -26.123   1.368 -29.483  1.00  2.710          C  
ATOM  17125  CG  LEU A1101     -27.653   1.489 -29.794  1.00  2.710          C  
ATOM  17126  CD1 LEU A1101     -28.253   0.111 -29.993  1.00  2.710          C  
ATOM  17127  CD2 LEU A1101     -28.335   2.148 -28.646  1.00  2.710          C  
ATOM  17128  H   LEU A1101     -25.677   2.561 -31.651  1.00  2.210          H  
ATOM  17129  HA  LEU A1101     -25.824   3.435 -28.954  1.00  2.360          H  
ATOM  17130 1HB  LEU A1101     -25.697   0.682 -30.208  1.00  3.250          H  
ATOM  17131 2HB  LEU A1101     -26.016   0.919 -28.492  1.00  3.250          H  
ATOM  17132  HG  LEU A1101     -27.804   2.068 -30.699  1.00  3.250          H  
ATOM  17133 1HD1 LEU A1101     -29.316   0.201 -30.202  1.00  3.250          H  
ATOM  17134 2HD1 LEU A1101     -27.766  -0.377 -30.825  1.00  3.250          H  
ATOM  17135 3HD1 LEU A1101     -28.109  -0.481 -29.097  1.00  3.250          H  
ATOM  17136 1HD2 LEU A1101     -29.401   2.216 -28.841  1.00  3.250          H  
ATOM  17137 2HD2 LEU A1101     -28.164   1.542 -27.767  1.00  3.250          H  
ATOM  17138 3HD2 LEU A1101     -27.945   3.136 -28.489  1.00  3.250          H  
ATOM  17139  N   ARG A1102     -22.988   1.920 -29.689  1.00  1.940          N  
ATOM  17140  CA  ARG A1102     -21.622   1.745 -29.178  1.00  2.020          C  
ATOM  17141  C   ARG A1102     -20.964   3.110 -28.964  1.00  1.980          C  
ATOM  17142  O   ARG A1102     -20.211   3.322 -28.005  1.00  2.140          O  
ATOM  17143  CB  ARG A1102     -20.757   0.932 -30.145  1.00  2.800          C  
ATOM  17144  CG  ARG A1102     -21.236  -0.507 -30.456  1.00  2.800          C  
ATOM  17145  CD  ARG A1102     -21.076  -1.489 -29.331  1.00  2.800          C  
ATOM  17146  NE  ARG A1102     -22.100  -1.326 -28.298  1.00  2.800          N  
ATOM  17147  CZ  ARG A1102     -23.397  -1.702 -28.401  1.00  2.800          C  
ATOM  17148  NH1 ARG A1102     -23.864  -2.272 -29.504  1.00  2.800          N  
ATOM  17149  NH2 ARG A1102     -24.200  -1.494 -27.382  1.00  2.800          N  
ATOM  17150  H   ARG A1102     -23.258   1.547 -30.608  1.00  2.330          H  
ATOM  17151  HA  ARG A1102     -21.666   1.247 -28.213  1.00  2.420          H  
ATOM  17152 1HB  ARG A1102     -20.702   1.461 -31.098  1.00  3.360          H  
ATOM  17153 2HB  ARG A1102     -19.745   0.863 -29.752  1.00  3.360          H  
ATOM  17154 1HG  ARG A1102     -22.270  -0.465 -30.715  1.00  3.360          H  
ATOM  17155 2HG  ARG A1102     -20.679  -0.891 -31.313  1.00  3.360          H  
ATOM  17156 1HD  ARG A1102     -21.135  -2.509 -29.719  1.00  3.360          H  
ATOM  17157 2HD  ARG A1102     -20.101  -1.349 -28.862  1.00  3.360          H  
ATOM  17158  HE  ARG A1102     -21.804  -0.897 -27.397  1.00  3.360          H  
ATOM  17159 1HH1 ARG A1102     -23.251  -2.439 -30.292  1.00  3.360          H  
ATOM  17160 2HH1 ARG A1102     -24.838  -2.547 -29.561  1.00  3.360          H  
ATOM  17161 1HH2 ARG A1102     -23.851  -1.062 -26.510  1.00  3.360          H  
ATOM  17162 2HH2 ARG A1102     -25.195  -1.740 -27.439  1.00  3.360          H  
ATOM  17163  N   GLU A1103     -21.220   4.030 -29.880  1.00  1.830          N  
ATOM  17164  CA  GLU A1103     -20.676   5.366 -29.777  1.00  1.880          C  
ATOM  17165  C   GLU A1103     -21.249   6.131 -28.567  1.00  1.980          C  
ATOM  17166  O   GLU A1103     -20.528   6.914 -27.936  1.00  2.120          O  
ATOM  17167  CB  GLU A1103     -20.869   6.087 -31.078  1.00  2.610          C  
ATOM  17168  CG  GLU A1103     -19.985   5.617 -32.236  1.00  2.610          C  
ATOM  17169  CD  GLU A1103     -18.521   6.013 -32.084  1.00  2.610          C  
ATOM  17170  OE1 GLU A1103     -18.239   7.197 -31.917  1.00  2.610          O  
ATOM  17171  OE2 GLU A1103     -17.687   5.142 -32.135  1.00  2.610          O  
ATOM  17172  H   GLU A1103     -21.785   3.779 -30.696  1.00  2.200          H  
ATOM  17173  HA  GLU A1103     -19.600   5.275 -29.629  1.00  2.260          H  
ATOM  17174 1HB  GLU A1103     -21.916   6.077 -31.379  1.00  3.130          H  
ATOM  17175 2HB  GLU A1103     -20.590   7.030 -30.899  1.00  3.130          H  
ATOM  17176 1HG  GLU A1103     -20.044   4.532 -32.299  1.00  3.130          H  
ATOM  17177 2HG  GLU A1103     -20.373   6.023 -33.158  1.00  3.130          H  
ATOM  17178  N   LEU A1104     -22.531   5.911 -28.227  1.00  1.970          N  
ATOM  17179  CA  LEU A1104     -23.092   6.527 -27.022  1.00  2.150          C  
ATOM  17180  C   LEU A1104     -22.346   6.027 -25.809  1.00  2.290          C  
ATOM  17181  O   LEU A1104     -22.068   6.810 -24.894  1.00  2.660          O  
ATOM  17182  CB  LEU A1104     -24.576   6.198 -26.861  1.00  2.940          C  
ATOM  17183  CG  LEU A1104     -25.510   6.889 -27.795  1.00  2.940          C  
ATOM  17184  CD1 LEU A1104     -26.837   6.225 -27.757  1.00  2.940          C  
ATOM  17185  CD2 LEU A1104     -25.705   8.344 -27.321  1.00  2.940          C  
ATOM  17186  H   LEU A1104     -23.113   5.339 -28.848  1.00  2.360          H  
ATOM  17187  HA  LEU A1104     -22.953   7.603 -27.086  1.00  2.580          H  
ATOM  17188 1HB  LEU A1104     -24.707   5.126 -26.987  1.00  3.530          H  
ATOM  17189 2HB  LEU A1104     -24.870   6.461 -25.853  1.00  3.530          H  
ATOM  17190  HG  LEU A1104     -25.111   6.857 -28.809  1.00  3.530          H  
ATOM  17191 1HD1 LEU A1104     -27.451   6.742 -28.431  1.00  3.530          H  
ATOM  17192 2HD1 LEU A1104     -26.749   5.206 -28.064  1.00  3.530          H  
ATOM  17193 3HD1 LEU A1104     -27.244   6.268 -26.758  1.00  3.530          H  
ATOM  17194 1HD2 LEU A1104     -26.399   8.854 -27.991  1.00  3.530          H  
ATOM  17195 2HD2 LEU A1104     -26.113   8.344 -26.309  1.00  3.530          H  
ATOM  17196 3HD2 LEU A1104     -24.771   8.875 -27.310  1.00  3.530          H  
ATOM  17197  N   GLU A1105     -22.022   4.727 -25.797  1.00  2.590          N  
ATOM  17198  CA  GLU A1105     -21.257   4.173 -24.699  1.00  2.620          C  
ATOM  17199  C   GLU A1105     -19.905   4.874 -24.657  1.00  2.480          C  
ATOM  17200  O   GLU A1105     -19.450   5.261 -23.600  1.00  2.560          O  
ATOM  17201  CB  GLU A1105     -21.110   2.661 -24.846  1.00  3.660          C  
ATOM  17202  CG  GLU A1105     -22.403   1.902 -24.627  1.00  3.660          C  
ATOM  17203  CD  GLU A1105     -22.327   0.474 -25.068  1.00  3.660          C  
ATOM  17204  OE1 GLU A1105     -21.346   0.084 -25.655  1.00  3.660          O  
ATOM  17205  OE2 GLU A1105     -23.266  -0.226 -24.853  1.00  3.660          O  
ATOM  17206  H   GLU A1105     -22.362   4.120 -26.555  1.00  3.110          H  
ATOM  17207  HA  GLU A1105     -21.788   4.367 -23.772  1.00  3.140          H  
ATOM  17208 1HB  GLU A1105     -20.739   2.417 -25.827  1.00  4.390          H  
ATOM  17209 2HB  GLU A1105     -20.382   2.299 -24.120  1.00  4.390          H  
ATOM  17210 1HG  GLU A1105     -22.649   1.932 -23.564  1.00  4.390          H  
ATOM  17211 2HG  GLU A1105     -23.204   2.403 -25.171  1.00  4.390          H  
ATOM  17212  N   ALA A1106     -19.276   5.138 -25.800  1.00  2.350          N  
ATOM  17213  CA  ALA A1106     -18.002   5.854 -25.733  1.00  2.370          C  
ATOM  17214  C   ALA A1106     -18.146   7.253 -25.089  1.00  2.320          C  
ATOM  17215  O   ALA A1106     -17.353   7.625 -24.221  1.00  2.440          O  
ATOM  17216  CB  ALA A1106     -17.409   5.992 -27.122  1.00  3.310          C  
ATOM  17217  H   ALA A1106     -19.644   4.754 -26.677  1.00  2.820          H  
ATOM  17218  HA  ALA A1106     -17.324   5.265 -25.114  1.00  2.840          H  
ATOM  17219 1HB  ALA A1106     -16.445   6.490 -27.057  1.00  3.970          H  
ATOM  17220 2HB  ALA A1106     -17.283   5.003 -27.561  1.00  3.970          H  
ATOM  17221 3HB  ALA A1106     -18.074   6.578 -27.750  1.00  3.970          H  
ATOM  17222  N   GLN A1107     -19.215   7.995 -25.422  1.00  2.220          N  
ATOM  17223  CA  GLN A1107     -19.409   9.339 -24.834  1.00  2.280          C  
ATOM  17224  C   GLN A1107     -19.576   9.256 -23.306  1.00  2.300          C  
ATOM  17225  O   GLN A1107     -19.096  10.122 -22.550  1.00  2.430          O  
ATOM  17226  CB  GLN A1107     -20.607  10.036 -25.488  1.00  3.170          C  
ATOM  17227  CG  GLN A1107     -20.343  10.431 -26.948  1.00  3.170          C  
ATOM  17228  CD  GLN A1107     -21.540  11.059 -27.627  1.00  3.170          C  
ATOM  17229  OE1 GLN A1107     -22.681  10.788 -27.228  1.00  3.170          O  
ATOM  17230  NE2 GLN A1107     -21.296  11.892 -28.641  1.00  3.170          N  
ATOM  17231  H   GLN A1107     -19.837   7.641 -26.160  1.00  2.660          H  
ATOM  17232  HA  GLN A1107     -18.519   9.936 -25.041  1.00  2.740          H  
ATOM  17233 1HB  GLN A1107     -21.468   9.367 -25.465  1.00  3.800          H  
ATOM  17234 2HB  GLN A1107     -20.868  10.936 -24.925  1.00  3.800          H  
ATOM  17235 1HG  GLN A1107     -19.520  11.155 -26.970  1.00  3.800          H  
ATOM  17236 2HG  GLN A1107     -20.061   9.538 -27.506  1.00  3.800          H  
ATOM  17237 1HE2 GLN A1107     -22.046  12.351 -29.119  1.00  3.800          H  
ATOM  17238 2HE2 GLN A1107     -20.329  12.064 -28.958  1.00  3.800          H  
ATOM  17239  N   LEU A1108     -20.258   8.186 -22.882  1.00  2.310          N  
ATOM  17240  CA  LEU A1108     -20.529   7.813 -21.498  1.00  2.450          C  
ATOM  17241  C   LEU A1108     -19.304   7.320 -20.713  1.00  2.650          C  
ATOM  17242  O   LEU A1108     -18.986   7.858 -19.650  1.00  2.760          O  
ATOM  17243  CB  LEU A1108     -21.620   6.707 -21.538  1.00  3.370          C  
ATOM  17244  CG  LEU A1108     -22.013   5.934 -20.275  1.00  3.370          C  
ATOM  17245  CD1 LEU A1108     -22.486   6.803 -19.206  1.00  3.370          C  
ATOM  17246  CD2 LEU A1108     -23.129   4.959 -20.646  1.00  3.370          C  
ATOM  17247  H   LEU A1108     -20.661   7.589 -23.614  1.00  2.770          H  
ATOM  17248  HA  LEU A1108     -20.935   8.685 -20.997  1.00  2.940          H  
ATOM  17249 1HB  LEU A1108     -22.524   7.147 -21.921  1.00  4.050          H  
ATOM  17250 2HB  LEU A1108     -21.304   5.981 -22.243  1.00  4.050          H  
ATOM  17251  HG  LEU A1108     -21.161   5.390 -19.925  1.00  4.050          H  
ATOM  17252 1HD1 LEU A1108     -22.728   6.169 -18.364  1.00  4.050          H  
ATOM  17253 2HD1 LEU A1108     -21.715   7.503 -18.921  1.00  4.050          H  
ATOM  17254 3HD1 LEU A1108     -23.356   7.332 -19.521  1.00  4.050          H  
ATOM  17255 1HD2 LEU A1108     -23.420   4.383 -19.778  1.00  4.050          H  
ATOM  17256 2HD2 LEU A1108     -23.986   5.520 -21.001  1.00  4.050          H  
ATOM  17257 3HD2 LEU A1108     -22.784   4.285 -21.429  1.00  4.050          H  
ATOM  17258  N   THR A1109     -18.601   6.314 -21.241  1.00  2.830          N  
ATOM  17259  CA  THR A1109     -17.523   5.642 -20.526  1.00  3.190          C  
ATOM  17260  C   THR A1109     -16.145   6.242 -20.707  1.00  3.520          C  
ATOM  17261  O   THR A1109     -15.268   6.032 -19.862  1.00  4.100          O  
ATOM  17262  CB  THR A1109     -17.396   4.159 -20.970  1.00  4.320          C  
ATOM  17263  OG1 THR A1109     -17.020   4.109 -22.348  1.00  4.320          O  
ATOM  17264  CG2 THR A1109     -18.720   3.425 -20.813  1.00  4.320          C  
ATOM  17265  H   THR A1109     -18.862   5.957 -22.148  1.00  3.400          H  
ATOM  17266  HA  THR A1109     -17.751   5.675 -19.471  1.00  3.830          H  
ATOM  17267  HB  THR A1109     -16.631   3.665 -20.373  1.00  5.190          H  
ATOM  17268  HG1 THR A1109     -16.774   3.209 -22.580  1.00  5.190          H  
ATOM  17269 1HG2 THR A1109     -18.602   2.394 -21.144  1.00  5.190          H  
ATOM  17270 2HG2 THR A1109     -19.015   3.425 -19.790  1.00  5.190          H  
ATOM  17271 3HG2 THR A1109     -19.488   3.908 -21.416  1.00  5.190          H  
ATOM  17272  N   TYR A1110     -15.905   7.034 -21.744  1.00  3.550          N  
ATOM  17273  CA  TYR A1110     -14.559   7.543 -21.917  1.00  4.010          C  
ATOM  17274  C   TYR A1110     -14.351   8.792 -21.065  1.00  4.550          C  
ATOM  17275  O   TYR A1110     -14.208   9.902 -21.573  1.00  5.040          O  
ATOM  17276  CB  TYR A1110     -14.273   7.782 -23.400  1.00  5.430          C  
ATOM  17277  CG  TYR A1110     -12.800   7.932 -23.732  1.00  5.430          C  
ATOM  17278  CD1 TYR A1110     -11.937   6.850 -23.612  1.00  5.430          C  
ATOM  17279  CD2 TYR A1110     -12.327   9.126 -24.172  1.00  5.430          C  
ATOM  17280  CE1 TYR A1110     -10.605   6.996 -23.934  1.00  5.430          C  
ATOM  17281  CE2 TYR A1110     -10.998   9.283 -24.494  1.00  5.430          C  
ATOM  17282  CZ  TYR A1110     -10.138   8.223 -24.379  1.00  5.430          C  
ATOM  17283  OH  TYR A1110      -8.812   8.370 -24.717  1.00  5.430          O  
ATOM  17284  H   TYR A1110     -16.614   7.220 -22.455  1.00  4.260          H  
ATOM  17285  HA  TYR A1110     -13.860   6.787 -21.562  1.00  4.810          H  
ATOM  17286 1HB  TYR A1110     -14.677   6.950 -23.985  1.00  6.520          H  
ATOM  17287 2HB  TYR A1110     -14.794   8.684 -23.727  1.00  6.520          H  
ATOM  17288  HD1 TYR A1110     -12.312   5.886 -23.267  1.00  6.520          H  
ATOM  17289  HD2 TYR A1110     -13.016   9.943 -24.271  1.00  6.520          H  
ATOM  17290  HE1 TYR A1110      -9.926   6.148 -23.845  1.00  6.520          H  
ATOM  17291  HE2 TYR A1110     -10.632  10.245 -24.848  1.00  6.520          H  
ATOM  17292  HH  TYR A1110      -8.656   9.268 -25.026  1.00  6.520          H  
ATOM  17293  N   GLU A1111     -14.248   8.560 -19.750  1.00  4.860          N  
ATOM  17294  CA  GLU A1111     -14.126   9.577 -18.694  1.00  5.700          C  
ATOM  17295  C   GLU A1111     -12.872  10.426 -18.860  1.00  6.470          C  
ATOM  17296  O   GLU A1111     -12.761  11.526 -18.321  1.00  7.160          O  
ATOM  17297  CB  GLU A1111     -14.150   8.913 -17.315  1.00  7.640          C  
ATOM  17298  CG  GLU A1111     -12.934   8.045 -16.968  1.00  7.640          C  
ATOM  17299  CD  GLU A1111     -13.080   7.340 -15.620  1.00  7.640          C  
ATOM  17300  OE1 GLU A1111     -13.256   8.010 -14.613  1.00  7.640          O  
ATOM  17301  OE2 GLU A1111     -13.014   6.138 -15.601  1.00  7.640          O  
ATOM  17302  H   GLU A1111     -14.362   7.579 -19.485  1.00  5.830          H  
ATOM  17303  HA  GLU A1111     -14.991  10.240 -18.762  1.00  6.840          H  
ATOM  17304 1HB  GLU A1111     -14.226   9.680 -16.571  1.00  9.170          H  
ATOM  17305 2HB  GLU A1111     -15.040   8.286 -17.232  1.00  9.170          H  
ATOM  17306 1HG  GLU A1111     -12.799   7.294 -17.746  1.00  9.170          H  
ATOM  17307 2HG  GLU A1111     -12.043   8.670 -16.943  1.00  9.170          H  
ATOM  17308  N   ARG A1112     -11.930   9.878 -19.615  1.00  6.630          N  
ATOM  17309  CA  ARG A1112     -10.659  10.482 -19.964  1.00  6.690          C  
ATOM  17310  C   ARG A1112     -10.853  11.756 -20.798  1.00  6.190          C  
ATOM  17311  O   ARG A1112      -9.954  12.598 -20.869  1.00  6.390          O  
ATOM  17312  CB  ARG A1112      -9.815   9.481 -20.730  1.00  9.340          C  
ATOM  17313  CG  ARG A1112      -9.307   8.322 -19.885  1.00  9.340          C  
ATOM  17314  CD  ARG A1112      -8.552   7.330 -20.686  1.00  9.340          C  
ATOM  17315  NE  ARG A1112      -8.069   6.227 -19.858  1.00  9.340          N  
ATOM  17316  CZ  ARG A1112      -7.478   5.099 -20.318  1.00  9.340          C  
ATOM  17317  NH1 ARG A1112      -7.289   4.917 -21.609  1.00  9.340          N  
ATOM  17318  NH2 ARG A1112      -7.086   4.171 -19.458  1.00  9.340          N  
ATOM  17319  H   ARG A1112     -12.147   8.957 -19.961  1.00  7.960          H  
ATOM  17320  HA  ARG A1112     -10.140  10.747 -19.043  1.00  8.030          H  
ATOM  17321 1HB  ARG A1112     -10.411   9.062 -21.531  1.00 11.210          H  
ATOM  17322 2HB  ARG A1112      -8.960   9.981 -21.180  1.00 11.210          H  
ATOM  17323 1HG  ARG A1112      -8.647   8.706 -19.109  1.00 11.210          H  
ATOM  17324 2HG  ARG A1112     -10.153   7.814 -19.421  1.00 11.210          H  
ATOM  17325 1HD  ARG A1112      -9.207   6.922 -21.445  1.00 11.210          H  
ATOM  17326 2HD  ARG A1112      -7.697   7.814 -21.158  1.00 11.210          H  
ATOM  17327  HE  ARG A1112      -8.187   6.315 -18.856  1.00 11.210          H  
ATOM  17328 1HH1 ARG A1112      -7.575   5.628 -22.265  1.00 11.210          H  
ATOM  17329 2HH1 ARG A1112      -6.846   4.072 -21.944  1.00 11.210          H  
ATOM  17330 1HH2 ARG A1112      -7.228   4.308 -18.466  1.00 11.210          H  
ATOM  17331 2HH2 ARG A1112      -6.643   3.327 -19.790  1.00 11.210          H  
ATOM  17332  N   SER A1113     -12.007  11.870 -21.459  1.00  5.730          N  
ATOM  17333  CA  SER A1113     -12.351  13.019 -22.278  1.00  5.350          C  
ATOM  17334  C   SER A1113     -13.488  13.746 -21.550  1.00  5.040          C  
ATOM  17335  O   SER A1113     -14.447  13.106 -21.108  1.00  5.160          O  
ATOM  17336  CB  SER A1113     -12.811  12.590 -23.652  1.00  7.640          C  
ATOM  17337  OG  SER A1113     -13.183  13.680 -24.442  1.00  7.640          O  
ATOM  17338  H   SER A1113     -12.712  11.134 -21.361  1.00  6.880          H  
ATOM  17339  HA  SER A1113     -11.472  13.645 -22.375  1.00  6.420          H  
ATOM  17340 1HB  SER A1113     -12.022  12.047 -24.143  1.00  9.170          H  
ATOM  17341 2HB  SER A1113     -13.666  11.925 -23.539  1.00  9.170          H  
ATOM  17342  HG  SER A1113     -13.761  13.304 -25.156  1.00  9.170          H  
ATOM  17343  N   PRO A1114     -13.474  15.083 -21.439  1.00  4.990          N  
ATOM  17344  CA  PRO A1114     -14.469  15.873 -20.727  1.00  4.980          C  
ATOM  17345  C   PRO A1114     -15.787  15.981 -21.493  1.00  4.550          C  
ATOM  17346  O   PRO A1114     -16.192  17.068 -21.919  1.00  4.800          O  
ATOM  17347  CB  PRO A1114     -13.752  17.221 -20.608  1.00  7.470          C  
ATOM  17348  CG  PRO A1114     -12.893  17.300 -21.848  1.00  7.470          C  
ATOM  17349  CD  PRO A1114     -12.405  15.880 -22.069  1.00  7.470          C  
ATOM  17350  HA  PRO A1114     -14.637  15.428 -19.734  1.00  5.980          H  
ATOM  17351 1HB  PRO A1114     -14.472  18.017 -20.577  1.00  8.960          H  
ATOM  17352 2HB  PRO A1114     -13.176  17.267 -19.671  1.00  8.960          H  
ATOM  17353 1HG  PRO A1114     -13.493  17.681 -22.694  1.00  8.960          H  
ATOM  17354 2HG  PRO A1114     -12.070  18.018 -21.699  1.00  8.960          H  
ATOM  17355 1HD  PRO A1114     -12.343  15.675 -23.148  1.00  8.960          H  
ATOM  17356 2HD  PRO A1114     -11.442  15.729 -21.551  1.00  8.960          H  
ATOM  17357  N   GLU A1115     -16.446  14.827 -21.648  1.00  3.970          N  
ATOM  17358  CA  GLU A1115     -17.691  14.687 -22.389  1.00  3.640          C  
ATOM  17359  C   GLU A1115     -18.860  14.424 -21.438  1.00  3.410          C  
ATOM  17360  O   GLU A1115     -19.327  15.370 -20.795  1.00  3.410          O  
ATOM  17361  CB  GLU A1115     -17.541  13.586 -23.432  1.00  5.230          C  
ATOM  17362  CG  GLU A1115     -16.503  13.938 -24.493  1.00  5.230          C  
ATOM  17363  CD  GLU A1115     -16.370  12.921 -25.562  1.00  5.230          C  
ATOM  17364  OE1 GLU A1115     -17.380  12.377 -25.917  1.00  5.230          O  
ATOM  17365  OE2 GLU A1115     -15.264  12.672 -26.017  1.00  5.230          O  
ATOM  17366  H   GLU A1115     -16.009  13.991 -21.257  1.00  4.760          H  
ATOM  17367  HA  GLU A1115     -17.886  15.623 -22.912  1.00  4.370          H  
ATOM  17368 1HB  GLU A1115     -17.223  12.659 -22.950  1.00  6.270          H  
ATOM  17369 2HB  GLU A1115     -18.498  13.401 -23.924  1.00  6.270          H  
ATOM  17370 1HG  GLU A1115     -16.748  14.891 -24.940  1.00  6.270          H  
ATOM  17371 2HG  GLU A1115     -15.560  14.056 -23.987  1.00  6.270          H  
ATOM  17372  N   TYR A1116     -19.336  13.172 -21.292  1.00  3.350          N  
ATOM  17373  CA  TYR A1116     -20.484  12.981 -20.408  1.00  3.240          C  
ATOM  17374  C   TYR A1116     -20.300  13.415 -18.955  1.00  3.220          C  
ATOM  17375  O   TYR A1116     -21.124  14.159 -18.425  1.00  3.130          O  
ATOM  17376  CB  TYR A1116     -20.976  11.550 -20.450  1.00  4.580          C  
ATOM  17377  CG  TYR A1116     -22.012  11.283 -19.413  1.00  4.580          C  
ATOM  17378  CD1 TYR A1116     -23.206  11.962 -19.446  1.00  4.580          C  
ATOM  17379  CD2 TYR A1116     -21.799  10.327 -18.454  1.00  4.580          C  
ATOM  17380  CE1 TYR A1116     -24.161  11.710 -18.529  1.00  4.580          C  
ATOM  17381  CE2 TYR A1116     -22.781  10.073 -17.550  1.00  4.580          C  
ATOM  17382  CZ  TYR A1116     -23.948  10.771 -17.594  1.00  4.580          C  
ATOM  17383  OH  TYR A1116     -24.910  10.528 -16.715  1.00  4.580          O  
ATOM  17384  H   TYR A1116     -18.974  12.354 -21.801  1.00  4.020          H  
ATOM  17385  HA  TYR A1116     -21.292  13.592 -20.814  1.00  3.890          H  
ATOM  17386 1HB  TYR A1116     -21.403  11.330 -21.431  1.00  5.500          H  
ATOM  17387 2HB  TYR A1116     -20.141  10.870 -20.287  1.00  5.500          H  
ATOM  17388  HD1 TYR A1116     -23.381  12.701 -20.202  1.00  5.500          H  
ATOM  17389  HD2 TYR A1116     -20.859   9.768 -18.427  1.00  5.500          H  
ATOM  17390  HE1 TYR A1116     -25.095  12.251 -18.553  1.00  5.500          H  
ATOM  17391  HE2 TYR A1116     -22.637   9.314 -16.797  1.00  5.500          H  
ATOM  17392  HH  TYR A1116     -25.665  11.089 -16.921  1.00  5.500          H  
ATOM  17393  N   ARG A1117     -19.243  12.987 -18.264  1.00  3.380          N  
ATOM  17394  CA  ARG A1117     -19.177  13.387 -16.856  1.00  3.470          C  
ATOM  17395  C   ARG A1117     -19.189  14.914 -16.697  1.00  3.490          C  
ATOM  17396  O   ARG A1117     -19.868  15.439 -15.810  1.00  3.480          O  
ATOM  17397  CB  ARG A1117     -17.971  12.801 -16.148  1.00  4.820          C  
ATOM  17398  CG  ARG A1117     -17.924  13.123 -14.641  1.00  4.820          C  
ATOM  17399  CD  ARG A1117     -16.760  12.512 -13.976  1.00  4.820          C  
ATOM  17400  NE  ARG A1117     -16.862  11.051 -13.914  1.00  4.820          N  
ATOM  17401  CZ  ARG A1117     -15.812  10.192 -13.974  1.00  4.820          C  
ATOM  17402  NH1 ARG A1117     -14.581  10.627 -14.109  1.00  4.820          N  
ATOM  17403  NH2 ARG A1117     -15.990   8.887 -13.904  1.00  4.820          N  
ATOM  17404  H   ARG A1117     -18.550  12.388 -18.695  1.00  4.060          H  
ATOM  17405  HA  ARG A1117     -20.065  12.994 -16.358  1.00  4.160          H  
ATOM  17406 1HB  ARG A1117     -17.973  11.718 -16.262  1.00  5.790          H  
ATOM  17407 2HB  ARG A1117     -17.056  13.180 -16.602  1.00  5.790          H  
ATOM  17408 1HG  ARG A1117     -17.862  14.201 -14.492  1.00  5.790          H  
ATOM  17409 2HG  ARG A1117     -18.829  12.745 -14.163  1.00  5.790          H  
ATOM  17410 1HD  ARG A1117     -15.869  12.782 -14.536  1.00  5.790          H  
ATOM  17411 2HD  ARG A1117     -16.684  12.894 -12.958  1.00  5.790          H  
ATOM  17412  HE  ARG A1117     -17.788  10.658 -13.792  1.00  5.790          H  
ATOM  17413 1HH1 ARG A1117     -14.374  11.609 -14.169  1.00  5.790          H  
ATOM  17414 2HH1 ARG A1117     -13.829   9.922 -14.183  1.00  5.790          H  
ATOM  17415 1HH2 ARG A1117     -16.909   8.486 -13.803  1.00  5.790          H  
ATOM  17416 2HH2 ARG A1117     -15.157   8.281 -13.966  1.00  5.790          H  
ATOM  17417  N   ARG A1118     -18.442  15.629 -17.548  1.00  3.620          N  
ATOM  17418  CA  ARG A1118     -18.420  17.088 -17.476  1.00  3.800          C  
ATOM  17419  C   ARG A1118     -19.806  17.669 -17.709  1.00  3.580          C  
ATOM  17420  O   ARG A1118     -20.258  18.552 -16.968  1.00  3.570          O  
ATOM  17421  CB  ARG A1118     -17.492  17.712 -18.514  1.00  5.250          C  
ATOM  17422  CG  ARG A1118     -17.457  19.270 -18.459  1.00  5.250          C  
ATOM  17423  CD  ARG A1118     -16.686  19.887 -19.576  1.00  5.250          C  
ATOM  17424  NE  ARG A1118     -17.286  19.606 -20.904  1.00  5.250          N  
ATOM  17425  CZ  ARG A1118     -18.372  20.257 -21.442  1.00  5.250          C  
ATOM  17426  NH1 ARG A1118     -18.977  21.221 -20.769  1.00  5.250          N  
ATOM  17427  NH2 ARG A1118     -18.831  19.920 -22.649  1.00  5.250          N  
ATOM  17428  H   ARG A1118     -17.909  15.139 -18.251  1.00  4.340          H  
ATOM  17429  HA  ARG A1118     -18.085  17.381 -16.481  1.00  4.560          H  
ATOM  17430 1HB  ARG A1118     -16.478  17.345 -18.373  1.00  6.300          H  
ATOM  17431 2HB  ARG A1118     -17.813  17.414 -19.515  1.00  6.300          H  
ATOM  17432 1HG  ARG A1118     -18.464  19.666 -18.497  1.00  6.300          H  
ATOM  17433 2HG  ARG A1118     -16.991  19.578 -17.524  1.00  6.300          H  
ATOM  17434 1HD  ARG A1118     -16.649  20.964 -19.438  1.00  6.300          H  
ATOM  17435 2HD  ARG A1118     -15.683  19.507 -19.563  1.00  6.300          H  
ATOM  17436  HE  ARG A1118     -16.856  18.839 -21.459  1.00  6.300          H  
ATOM  17437 1HH1 ARG A1118     -18.646  21.490 -19.860  1.00  6.300          H  
ATOM  17438 2HH1 ARG A1118     -19.784  21.686 -21.168  1.00  6.300          H  
ATOM  17439 1HH2 ARG A1118     -18.379  19.189 -23.182  1.00  6.300          H  
ATOM  17440 2HH2 ARG A1118     -19.658  20.404 -23.060  1.00  6.300          H  
ATOM  17441  N   SER A1119     -20.457  17.194 -18.772  1.00  3.450          N  
ATOM  17442  CA  SER A1119     -21.756  17.677 -19.192  1.00  3.290          C  
ATOM  17443  C   SER A1119     -22.803  17.434 -18.116  1.00  3.090          C  
ATOM  17444  O   SER A1119     -23.675  18.283 -17.888  1.00  3.100          O  
ATOM  17445  CB  SER A1119     -22.142  16.996 -20.469  1.00  4.670          C  
ATOM  17446  OG  SER A1119     -21.261  17.332 -21.505  1.00  4.670          O  
ATOM  17447  H   SER A1119     -20.021  16.470 -19.347  1.00  4.140          H  
ATOM  17448  HA  SER A1119     -21.683  18.747 -19.375  1.00  3.950          H  
ATOM  17449 1HB  SER A1119     -22.159  15.918 -20.323  1.00  5.600          H  
ATOM  17450 2HB  SER A1119     -23.135  17.323 -20.730  1.00  5.600          H  
ATOM  17451  HG  SER A1119     -20.446  16.819 -21.329  1.00  5.600          H  
ATOM  17452  N   LEU A1120     -22.717  16.285 -17.441  1.00  2.980          N  
ATOM  17453  CA  LEU A1120     -23.632  15.969 -16.361  1.00  2.910          C  
ATOM  17454  C   LEU A1120     -23.493  16.970 -15.239  1.00  3.060          C  
ATOM  17455  O   LEU A1120     -24.495  17.516 -14.765  1.00  3.140          O  
ATOM  17456  CB  LEU A1120     -23.380  14.567 -15.812  1.00  4.100          C  
ATOM  17457  CG  LEU A1120     -24.242  14.151 -14.593  1.00  4.100          C  
ATOM  17458  CD1 LEU A1120     -25.730  14.171 -14.965  1.00  4.100          C  
ATOM  17459  CD2 LEU A1120     -23.784  12.774 -14.129  1.00  4.100          C  
ATOM  17460  H   LEU A1120     -22.012  15.604 -17.733  1.00  3.580          H  
ATOM  17461  HA  LEU A1120     -24.635  16.038 -16.751  1.00  3.490          H  
ATOM  17462 1HB  LEU A1120     -23.550  13.853 -16.612  1.00  4.920          H  
ATOM  17463 2HB  LEU A1120     -22.330  14.496 -15.523  1.00  4.920          H  
ATOM  17464  HG  LEU A1120     -24.097  14.854 -13.781  1.00  4.920          H  
ATOM  17465 1HD1 LEU A1120     -26.314  13.879 -14.099  1.00  4.920          H  
ATOM  17466 2HD1 LEU A1120     -26.038  15.169 -15.263  1.00  4.920          H  
ATOM  17467 3HD1 LEU A1120     -25.913  13.482 -15.781  1.00  4.920          H  
ATOM  17468 1HD2 LEU A1120     -24.365  12.461 -13.259  1.00  4.920          H  
ATOM  17469 2HD2 LEU A1120     -23.911  12.057 -14.924  1.00  4.920          H  
ATOM  17470 3HD2 LEU A1120     -22.730  12.821 -13.857  1.00  4.920          H  
ATOM  17471  N   VAL A1121     -22.251  17.251 -14.844  1.00  3.240          N  
ATOM  17472  CA  VAL A1121     -22.010  18.208 -13.776  1.00  3.450          C  
ATOM  17473  C   VAL A1121     -22.591  19.553 -14.179  1.00  3.450          C  
ATOM  17474  O   VAL A1121     -23.154  20.254 -13.340  1.00  3.520          O  
ATOM  17475  CB  VAL A1121     -20.510  18.334 -13.449  1.00  4.750          C  
ATOM  17476  CG1 VAL A1121     -20.263  19.510 -12.472  1.00  4.750          C  
ATOM  17477  CG2 VAL A1121     -20.033  17.024 -12.827  1.00  4.750          C  
ATOM  17478  H   VAL A1121     -21.472  16.737 -15.273  1.00  3.890          H  
ATOM  17479  HA  VAL A1121     -22.525  17.862 -12.881  1.00  4.140          H  
ATOM  17480  HB  VAL A1121     -19.954  18.529 -14.368  1.00  5.700          H  
ATOM  17481 1HG1 VAL A1121     -19.199  19.577 -12.253  1.00  5.700          H  
ATOM  17482 2HG1 VAL A1121     -20.592  20.449 -12.916  1.00  5.700          H  
ATOM  17483 3HG1 VAL A1121     -20.815  19.335 -11.549  1.00  5.700          H  
ATOM  17484 1HG2 VAL A1121     -18.971  17.091 -12.602  1.00  5.700          H  
ATOM  17485 2HG2 VAL A1121     -20.588  16.835 -11.911  1.00  5.700          H  
ATOM  17486 3HG2 VAL A1121     -20.202  16.207 -13.518  1.00  5.700          H  
ATOM  17487  N   GLY A1122     -22.403  19.935 -15.445  1.00  3.490          N  
ATOM  17488  CA  GLY A1122     -22.952  21.166 -15.996  1.00  3.600          C  
ATOM  17489  C   GLY A1122     -24.475  21.207 -15.816  1.00  3.310          C  
ATOM  17490  O   GLY A1122     -25.014  22.146 -15.245  1.00  3.440          O  
ATOM  17491  H   GLY A1122     -21.843  19.329 -16.052  1.00  4.190          H  
ATOM  17492 1HA  GLY A1122     -22.495  22.027 -15.507  1.00  4.320          H  
ATOM  17493 2HA  GLY A1122     -22.706  21.220 -17.055  1.00  4.320          H  
ATOM  17494  N   THR A1123     -25.186  20.170 -16.255  1.00  3.140          N  
ATOM  17495  CA  THR A1123     -26.657  20.114 -16.129  1.00  3.350          C  
ATOM  17496  C   THR A1123     -27.098  20.281 -14.668  1.00  3.570          C  
ATOM  17497  O   THR A1123     -28.133  20.894 -14.368  1.00  3.830          O  
ATOM  17498  CB  THR A1123     -27.240  18.828 -16.748  1.00  4.610          C  
ATOM  17499  OG1 THR A1123     -26.974  18.821 -18.155  1.00  4.610          O  
ATOM  17500  CG2 THR A1123     -28.753  18.757 -16.548  1.00  4.610          C  
ATOM  17501  H   THR A1123     -24.689  19.406 -16.723  1.00  3.770          H  
ATOM  17502  HA  THR A1123     -27.071  20.943 -16.697  1.00  4.020          H  
ATOM  17503  HB  THR A1123     -26.765  17.956 -16.289  1.00  5.530          H  
ATOM  17504  HG1 THR A1123     -26.025  18.706 -18.317  1.00  5.530          H  
ATOM  17505 1HG2 THR A1123     -29.110  17.852 -17.011  1.00  5.530          H  
ATOM  17506 2HG2 THR A1123     -29.002  18.741 -15.489  1.00  5.530          H  
ATOM  17507 3HG2 THR A1123     -29.224  19.619 -17.018  1.00  5.530          H  
ATOM  17508  N   LEU A1124     -26.322  19.703 -13.761  1.00  3.750          N  
ATOM  17509  CA  LEU A1124     -26.560  19.753 -12.324  1.00  4.390          C  
ATOM  17510  C   LEU A1124     -25.892  20.981 -11.647  1.00  4.530          C  
ATOM  17511  O   LEU A1124     -25.810  21.043 -10.416  1.00  4.630          O  
ATOM  17512  CB  LEU A1124     -26.032  18.454 -11.697  1.00  5.890          C  
ATOM  17513  CG  LEU A1124     -26.702  17.113 -12.164  1.00  5.890          C  
ATOM  17514  CD1 LEU A1124     -25.941  15.955 -11.553  1.00  5.890          C  
ATOM  17515  CD2 LEU A1124     -28.172  17.066 -11.731  1.00  5.890          C  
ATOM  17516  H   LEU A1124     -25.528  19.145 -14.102  1.00  4.500          H  
ATOM  17517  HA  LEU A1124     -27.629  19.835 -12.158  1.00  5.270          H  
ATOM  17518 1HB  LEU A1124     -24.969  18.386 -11.936  1.00  7.070          H  
ATOM  17519 2HB  LEU A1124     -26.136  18.524 -10.616  1.00  7.070          H  
ATOM  17520  HG  LEU A1124     -26.636  17.027 -13.251  1.00  7.070          H  
ATOM  17521 1HD1 LEU A1124     -26.381  15.014 -11.878  1.00  7.070          H  
ATOM  17522 2HD1 LEU A1124     -24.902  16.001 -11.876  1.00  7.070          H  
ATOM  17523 3HD1 LEU A1124     -25.985  16.020 -10.468  1.00  7.070          H  
ATOM  17524 1HD2 LEU A1124     -28.612  16.126 -12.042  1.00  7.070          H  
ATOM  17525 2HD2 LEU A1124     -28.232  17.145 -10.645  1.00  7.070          H  
ATOM  17526 3HD2 LEU A1124     -28.728  17.882 -12.183  1.00  7.070          H  
ATOM  17527  N   GLY A1125     -25.410  21.930 -12.460  1.00  4.740          N  
ATOM  17528  CA  GLY A1125     -24.719  23.156 -12.071  1.00  5.170          C  
ATOM  17529  C   GLY A1125     -25.653  24.358 -11.778  1.00  4.760          C  
ATOM  17530  O   GLY A1125     -26.738  24.168 -11.225  1.00  4.530          O  
ATOM  17531  H   GLY A1125     -25.478  21.794 -13.466  1.00  5.690          H  
ATOM  17532 1HA  GLY A1125     -24.100  22.953 -11.199  1.00  6.200          H  
ATOM  17533 2HA  GLY A1125     -24.049  23.376 -12.888  1.00  6.200          H  
ATOM  17534  N   ARG A1126     -25.262  25.636 -12.085  1.00  4.950          N  
ATOM  17535  CA  ARG A1126     -24.068  26.133 -12.815  1.00  4.980          C  
ATOM  17536  C   ARG A1126     -24.062  25.622 -14.258  1.00  5.120          C  
ATOM  17537  O   ARG A1126     -23.045  25.143 -14.760  1.00  5.670          O  
ATOM  17538  CB  ARG A1126     -22.756  25.759 -12.119  1.00  6.960          C  
ATOM  17539  CG  ARG A1126     -22.613  26.249 -10.696  1.00  6.960          C  
ATOM  17540  CD  ARG A1126     -21.320  25.810 -10.113  1.00  6.960          C  
ATOM  17541  NE  ARG A1126     -21.245  24.340 -10.046  1.00  6.960          N  
ATOM  17542  CZ  ARG A1126     -21.786  23.564  -9.073  1.00  6.960          C  
ATOM  17543  NH1 ARG A1126     -22.433  24.103  -8.057  1.00  6.960          N  
ATOM  17544  NH2 ARG A1126     -21.664  22.250  -9.147  1.00  6.960          N  
ATOM  17545  H   ARG A1126     -25.906  26.354 -11.782  1.00  5.940          H  
ATOM  17546  HA  ARG A1126     -24.117  27.222 -12.847  1.00  5.980          H  
ATOM  17547 1HB  ARG A1126     -22.536  24.717 -12.155  1.00  8.350          H  
ATOM  17548 2HB  ARG A1126     -21.950  26.247 -12.668  1.00  8.350          H  
ATOM  17549 1HG  ARG A1126     -22.648  27.337 -10.679  1.00  8.350          H  
ATOM  17550 2HG  ARG A1126     -23.428  25.850 -10.095  1.00  8.350          H  
ATOM  17551 1HD  ARG A1126     -20.505  26.162 -10.745  1.00  8.350          H  
ATOM  17552 2HD  ARG A1126     -21.199  26.216  -9.111  1.00  8.350          H  
ATOM  17553  HE  ARG A1126     -20.757  23.867 -10.801  1.00  8.350          H  
ATOM  17554 1HH1 ARG A1126     -22.532  25.105  -7.988  1.00  8.350          H  
ATOM  17555 2HH1 ARG A1126     -22.833  23.511  -7.341  1.00  8.350          H  
ATOM  17556 1HH2 ARG A1126     -21.175  21.830  -9.926  1.00  8.350          H  
ATOM  17557 2HH2 ARG A1126     -22.067  21.661  -8.433  1.00  8.350          H  
ATOM  17558  N   GLN A1127     -25.220  25.735 -14.904  1.00  5.000          N  
ATOM  17559  CA  GLN A1127     -25.427  25.274 -16.269  1.00  5.540          C  
ATOM  17560  C   GLN A1127     -24.742  26.125 -17.336  1.00  6.200          C  
ATOM  17561  O   GLN A1127     -24.534  27.322 -17.133  1.00  6.330          O  
ATOM  17562  CB  GLN A1127     -26.929  25.219 -16.577  1.00  7.540          C  
ATOM  17563  CG  GLN A1127     -27.665  24.160 -15.806  1.00  7.540          C  
ATOM  17564  CD  GLN A1127     -29.112  24.012 -16.223  1.00  7.540          C  
ATOM  17565  OE1 GLN A1127     -29.675  24.883 -16.896  1.00  7.540          O  
ATOM  17566  NE2 GLN A1127     -29.719  22.900 -15.827  1.00  7.540          N  
ATOM  17567  H   GLN A1127     -25.993  26.149 -14.405  1.00  6.000          H  
ATOM  17568  HA  GLN A1127     -25.033  24.272 -16.305  1.00  6.650          H  
ATOM  17569 1HB  GLN A1127     -27.378  26.177 -16.322  1.00  9.050          H  
ATOM  17570 2HB  GLN A1127     -27.097  25.070 -17.635  1.00  9.050          H  
ATOM  17571 1HG  GLN A1127     -27.175  23.216 -15.981  1.00  9.050          H  
ATOM  17572 2HG  GLN A1127     -27.631  24.393 -14.742  1.00  9.050          H  
ATOM  17573 1HE2 GLN A1127     -30.676  22.735 -16.060  1.00  9.050          H  
ATOM  17574 2HE2 GLN A1127     -29.198  22.210 -15.265  1.00  9.050          H  
ATOM  17575  N   PRO A1128     -24.375  25.514 -18.482  1.00  6.840          N  
ATOM  17576  CA  PRO A1128     -23.809  26.135 -19.662  1.00  7.610          C  
ATOM  17577  C   PRO A1128     -24.875  26.895 -20.424  1.00  7.820          C  
ATOM  17578  O   PRO A1128     -26.060  26.755 -20.133  1.00  7.770          O  
ATOM  17579  CB  PRO A1128     -23.294  24.939 -20.468  1.00 11.420          C  
ATOM  17580  CG  PRO A1128     -24.202  23.810 -20.091  1.00 11.420          C  
ATOM  17581  CD  PRO A1128     -24.513  24.030 -18.625  1.00 11.420          C  
ATOM  17582  HA  PRO A1128     -22.989  26.803 -19.363  1.00  9.130          H  
ATOM  17583 1HB  PRO A1128     -23.353  25.169 -21.550  1.00 13.700          H  
ATOM  17584 2HB  PRO A1128     -22.237  24.746 -20.238  1.00 13.700          H  
ATOM  17585 1HG  PRO A1128     -25.102  23.857 -20.723  1.00 13.700          H  
ATOM  17586 2HG  PRO A1128     -23.722  22.839 -20.301  1.00 13.700          H  
ATOM  17587 1HD  PRO A1128     -25.532  23.682 -18.446  1.00 13.700          H  
ATOM  17588 2HD  PRO A1128     -23.771  23.509 -18.001  1.00 13.700          H  
ATOM  17589  N   ARG A1129     -24.449  27.719 -21.366  1.00  8.290          N  
ATOM  17590  CA  ARG A1129     -25.372  28.415 -22.246  1.00  8.690          C  
ATOM  17591  C   ARG A1129     -25.968  27.431 -23.244  1.00  9.480          C  
ATOM  17592  O   ARG A1129     -25.268  26.551 -23.743  1.00  9.900          O  
ATOM  17593  CB  ARG A1129     -24.648  29.532 -22.989  1.00 12.010          C  
ATOM  17594  CG  ARG A1129     -25.516  30.426 -23.868  1.00 12.010          C  
ATOM  17595  CD  ARG A1129     -24.734  31.539 -24.453  1.00 12.010          C  
ATOM  17596  NE  ARG A1129     -25.559  32.394 -25.300  1.00 12.010          N  
ATOM  17597  CZ  ARG A1129     -25.126  33.490 -25.964  1.00 12.010          C  
ATOM  17598  NH1 ARG A1129     -23.866  33.871 -25.880  1.00 12.010          N  
ATOM  17599  NH2 ARG A1129     -25.978  34.183 -26.704  1.00 12.010          N  
ATOM  17600  H   ARG A1129     -23.456  27.828 -21.513  1.00  9.950          H  
ATOM  17601  HA  ARG A1129     -26.177  28.842 -21.647  1.00 10.430          H  
ATOM  17602 1HB  ARG A1129     -24.143  30.174 -22.270  1.00 14.410          H  
ATOM  17603 2HB  ARG A1129     -23.882  29.097 -23.631  1.00 14.410          H  
ATOM  17604 1HG  ARG A1129     -25.932  29.848 -24.696  1.00 14.410          H  
ATOM  17605 2HG  ARG A1129     -26.328  30.849 -23.277  1.00 14.410          H  
ATOM  17606 1HD  ARG A1129     -24.315  32.147 -23.651  1.00 14.410          H  
ATOM  17607 2HD  ARG A1129     -23.930  31.124 -25.062  1.00 14.410          H  
ATOM  17608  HE  ARG A1129     -26.537  32.144 -25.399  1.00 14.410          H  
ATOM  17609 1HH1 ARG A1129     -23.212  33.347 -25.319  1.00 14.410          H  
ATOM  17610 2HH1 ARG A1129     -23.551  34.691 -26.380  1.00 14.410          H  
ATOM  17611 1HH2 ARG A1129     -26.944  33.892 -26.770  1.00 14.410          H  
ATOM  17612 2HH2 ARG A1129     -25.666  35.002 -27.204  1.00 14.410          H  
ATOM  17613  N   PHE A1130     -27.239  27.613 -23.581  1.00  9.870          N  
ATOM  17614  CA  PHE A1130     -27.880  26.759 -24.569  1.00 10.790          C  
ATOM  17615  C   PHE A1130     -28.373  27.572 -25.762  1.00 11.490          C  
ATOM  17616  O   PHE A1130     -28.669  28.763 -25.634  1.00 11.870          O  
ATOM  17617  CB  PHE A1130     -29.048  25.982 -23.949  1.00 14.740          C  
ATOM  17618  CG  PHE A1130     -28.650  25.022 -22.829  1.00 14.740          C  
ATOM  17619  CD1 PHE A1130     -28.779  25.396 -21.498  1.00 14.740          C  
ATOM  17620  CD2 PHE A1130     -28.135  23.761 -23.105  1.00 14.740          C  
ATOM  17621  CE1 PHE A1130     -28.421  24.540 -20.478  1.00 14.740          C  
ATOM  17622  CE2 PHE A1130     -27.766  22.909 -22.077  1.00 14.740          C  
ATOM  17623  CZ  PHE A1130     -27.916  23.298 -20.766  1.00 14.740          C  
ATOM  17624  H   PHE A1130     -27.771  28.348 -23.139  1.00 11.840          H  
ATOM  17625  HA  PHE A1130     -27.149  26.039 -24.934  1.00 12.950          H  
ATOM  17626 1HB  PHE A1130     -29.775  26.685 -23.552  1.00 17.690          H  
ATOM  17627 2HB  PHE A1130     -29.554  25.407 -24.729  1.00 17.690          H  
ATOM  17628  HD1 PHE A1130     -29.170  26.382 -21.255  1.00 17.690          H  
ATOM  17629  HD2 PHE A1130     -28.019  23.444 -24.142  1.00 17.690          H  
ATOM  17630  HE1 PHE A1130     -28.537  24.862 -19.443  1.00 17.690          H  
ATOM  17631  HE2 PHE A1130     -27.356  21.928 -22.303  1.00 17.690          H  
ATOM  17632  HZ  PHE A1130     -27.628  22.624 -19.959  1.00 17.690          H  
ATOM  17633  N   VAL A1131     -28.454  26.899 -26.906  1.00 11.830          N  
ATOM  17634  CA  VAL A1131     -28.971  27.441 -28.157  1.00 12.660          C  
ATOM  17635  C   VAL A1131     -30.439  27.834 -28.030  1.00 12.930          C  
ATOM  17636  O   VAL A1131     -31.170  27.297 -27.196  1.00 12.840          O  
ATOM  17637  OXT VAL A1131     -30.957  28.587 -28.863  1.00 18.990          O  
ATOM  17638  CB  VAL A1131     -28.771  26.383 -29.279  1.00 16.590          C  
ATOM  17639  CG1 VAL A1131     -29.452  26.791 -30.588  1.00 16.590          C  
ATOM  17640  CG2 VAL A1131     -27.302  26.209 -29.540  1.00 16.590          C  
ATOM  17641  H   VAL A1131     -28.177  25.930 -26.886  1.00 14.200          H  
ATOM  17642  HA  VAL A1131     -28.393  28.332 -28.408  1.00 15.190          H  
ATOM  17643  HB  VAL A1131     -29.172  25.458 -28.953  1.00 19.910          H  
ATOM  17644 1HG1 VAL A1131     -29.278  26.021 -31.331  1.00 19.910          H  
ATOM  17645 2HG1 VAL A1131     -30.523  26.895 -30.442  1.00 19.910          H  
ATOM  17646 3HG1 VAL A1131     -29.042  27.736 -30.933  1.00 19.910          H  
ATOM  17647 1HG2 VAL A1131     -27.152  25.455 -30.315  1.00 19.910          H  
ATOM  17648 2HG2 VAL A1131     -26.914  27.153 -29.872  1.00 19.910          H  
ATOM  17649 3HG2 VAL A1131     -26.788  25.903 -28.634  1.00 19.910          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6149.69 829.994 4574.12 -383.086 130.484 267.776 2241.34 -2462.84 -9.26596 -62.4195 -1700.76 -319.728 -531.951 -150.505 -191.716 -112.337 0 353.678 110.865 93.1703 544.249 993.382 -186.524 221.955 -359.623 422.773 1119.12 -717.535
MET:NtermProteinFull_1 -1.45729 0.08868 1.59116 -0.44794 0.12626 -0.01738 0.60784 -0.75353 -0.01359 -0.03425 -1.61006 1.18321 0 0 -0.56767 0 0 0.01816 0.02568 0.1726 1.36594 0 0 0 0.60916 0 0.12101 1.008
SER_2 -2.11477 0.18491 1.48334 -0.02751 0 0.06374 0.24942 -0.86508 -0.01361 -0.03472 -0.47893 -0.57724 0 0 0 0 0 0.017 -0.01698 0.00692 0.19909 0 -0.40627 0.60645 -0.77834 -0.2984 0.19801 -2.60295
VAL_3 -5.28854 0.49293 2.1973 -0.31132 0.20372 0.06625 0.85226 -1.62637 -0 -0 -0.52218 -0.48243 0 0 0 0 0 0.01068 -0.00938 0.01462 0.08832 0 -0.39675 0 1.9342 -0.49946 0.21669 -3.05944
VAL_4 -6.24744 0.57847 3.31811 -0.31127 0.34481 0.07848 2.16133 -2.1282 -0 -0 -1.23472 -0.56286 0 0 0 0 0 0.00745 0.04946 0.01007 0.08358 0 0.52706 0 1.9342 0.18755 0.46372 -0.74019
GLU_5 -4.27129 0.45448 4.35414 -0.21549 0.028 0.29713 2.433 -2.1444 -0 -0 -2.22802 -0.59807 0 0 0 0 0 0.02065 -0.0511 0.0031 0 3.01936 -0.29802 0 -2.7348 0.05766 0.44968 -1.424
ARG_6 -4.62038 0.37433 3.91392 -0.71041 0.12053 0.46508 1.35466 -2.07921 -0 -0 -0.71937 0.36737 0 0 0 0 0 0.01203 -0.0925 0.02485 2.07069 0 -0.17338 0 -1.2888 -0.60823 0.35493 -1.23388
ARG_7 -7.80683 0.62068 7.0018 -1.15527 0.3088 0.74474 3.14732 -3.14404 -0 -0 -2.31221 0.20713 0 0 -0.61235 0 0 0.00933 0.05973 0.28465 3.26877 0 -0.09087 0 -1.2888 -0.27114 0.54408 -0.48448
GLN_8 -6.92504 0.21467 5.60981 -0.39038 0.10334 0.23138 2.9765 -3.03652 -0 -0 -2.14174 -0.66912 0 0 0 -0.99456 0 0.05341 -0.0372 0.01438 0 3.49941 -0.02756 0 -0.18838 -0.07704 0.50618 -1.27846
ILE_9 -6.16566 0.50236 4.91074 -0.49773 0.33664 0.09844 2.62292 -2.78378 -0 -0 -2.37071 0.10454 0 0 0 0 0 0.02389 -0.06967 0.06728 0.46568 0 -0.47514 0 0.73287 -0.00231 0.40367 -2.09597
ASN_10 -5.36678 0.19897 5.66594 -0.18717 0.05775 0.28393 2.81882 -2.91495 -0 -0 -2.06759 -0.2968 0 0 0 0 0 0.00804 0.05606 0.00206 0 1.42466 0.2901 0 -0.93687 0.10154 0.40045 -0.46187
ALA_11 -4.57684 0.18049 3.9946 -0.0209 0 0 2.27777 -2.36924 -0 -0 -2.18359 -0.36644 0 0 0 0 0 0.00672 0.01608 0 0 0 -0.14882 0 1.8394 -0.10262 0.26779 -1.1856
ALA_12 -5.41649 0.57389 3.97088 -0.02167 0 0 2.83567 -2.54632 -0 -0 -2.37044 -0.34341 0 0 0 0 0 0.0179 -0.01275 0 0 0 -0.17069 0 1.8394 -0.2789 0.19025 -1.73269
ILE_13 -6.47064 0.54037 5.18262 -0.5118 0.4551 0.10315 2.79895 -2.83936 -0 -0 -2.41434 0.04295 0 0 0 0 0 0.01768 -0.05281 0.0234 0.50269 0 -0.48082 0 0.73287 -0.11337 0.261 -2.22235
ASN_14 -4.52312 0.11323 5.06447 -0.18086 0.03313 0.26568 2.26579 -2.52433 -0 -0 -2.48801 -0.32032 0 0 0 0 0 0.00399 0.06695 0.00656 0 1.42093 0.33477 0 -0.93687 0.0568 0.24754 -1.09368
LEU_15 -9.08334 1.17395 5.19547 -0.9417 0.85177 0.39486 2.91464 -3.08971 -0 -0 -1.77606 0.04419 0 0 0 0 0 0.02313 0.0009 0.22914 1.61894 0 -0.17313 0 0.18072 0.13306 0.56909 -1.73407
ARG_16 -9.35736 0.78908 7.8429 -0.79291 0.15278 0.44582 4.17499 -3.94028 -0 -0 -4.82511 0.31582 0 0 0 -1.57611 0 0.0141 -0.02511 0.04039 2.96665 0 -0.04728 0 -1.2888 -0.00227 0.82236 -4.29035
LEU_17 -5.00718 0.30333 4.79865 -0.4946 0.21596 0.12116 1.97645 -2.49687 -0 -0 -1.36792 0.24055 0 0 0 0 0 0.0139 0.02623 0.0001 0.31212 0 -0.28953 0 0.18072 -0.29238 0.57612 -1.1832
SER_18 -3.31759 0.19478 4.27705 -0.02533 0 0.05916 1.80175 -2.03277 -0.0034 -0.03639 -1.49283 -0.6667 0 0 0 0 0 0.01319 -0.00513 0.00013 0.5545 0 0.3597 0.60078 -0.77834 0.07104 0.28851 -0.13787
LEU_19 -5.62823 0.64636 2.25185 -0.49443 0.2475 0.12249 1.50929 -1.72573 -0 -0 -0.69545 0.22238 0 0 0 0 0 0.01432 0.04354 0.03659 0.28337 0 -0.31466 0 0.18072 0.04389 0.32911 -2.92708
LEU_20 -5.78821 0.78555 3.69976 -0.54308 0.26134 0.17169 1.91696 -2.22576 -0 -0 -1.45189 0.10577 0 0 0 0 0 0.02024 -0.02223 0.07896 0.11277 0 -0.07037 0 0.18072 -0.39259 0.62007 -2.54028
GLY_21 -2.45834 0.7158 2.90627 -0.00021 0 0 1.34632 -1.39769 -0.0034 -0.03639 -1.25887 -0.26535 0 0 0 0 0 0.00512 -0.12365 0 0 0 0.92208 0 0.83697 -0.08142 0.84301 1.95026
LEU_22 -1.99162 0.60279 1.82369 -0.44342 0.24696 0.10376 0.85885 -0.87324 -0 -0 0.14737 0.12015 0 0 0 0 0 0.00233 -0.02839 0.01235 0.17382 0 0.81897 0 0.18072 5.85638 2.43375 10.0452
PRO_23 -3.71256 0.93709 2.83245 -0.20227 0.00665 0.1431 0.52899 -1.13096 -0 -0 -0.86643 0.0911 0 0 0 0 0 0.01571 0.12668 0.00684 0.33606 0 -0.81571 0 -2.4119 5.66454 2.16781 3.7172
HIS_D_24 -2.29287 0.5814 2.86102 -0.58948 0.00535 0.55042 1.03204 -1.14083 -0 -0 -1.19334 -0.34322 0 0 -0.75037 0 0 0.01977 0.17865 0.06796 0 1.56016 -0.17955 0 -0.45461 5.7381 1.8602 7.51082
PRO_25 -2.94561 0.56027 2.35481 -0.21932 0.05426 0.16515 0.43137 -0.98855 -0.00156 -0.01995 -0.34041 -0.17352 0 0 0 0 0 0.02055 0.2388 0.0247 0.29452 0 -0.67162 0 -2.4119 5.72042 2.00447 4.09688
ASP_26 -2.36323 0.35097 3.24718 -0.1653 0.09002 0.54862 0.89218 -1.37762 -0.04151 -0.25717 -0.72519 -3.73529 0 0 -0.33795 0 0 0.04468 0.02173 0.22458 0 4.235 0.05193 0 -2.3716 0.13988 0.73865 -0.78944
SER_27 -3.21392 0.25291 3.72288 -0.02052 0 0.0347 1.50377 -1.69438 -0.02164 -0.09447 -1.19127 -1.21879 0 0 -0.91904 0 0 0.02387 0.06012 0.19187 1.60973 0 -0.52597 0.63655 -0.77834 0.33275 0.50779 -0.80137
ASN_28 -3.03551 0.26195 2.63047 -0.18437 0.01823 0.28531 0.84028 -1.28004 -0.0137 -0.14995 -1.59152 -0.45277 0 0 0 0 0 0.06653 0.17953 0.02735 0 1.86576 -0.30069 0 -0.93687 -0.20935 0.33505 -1.6443
ALA_29 -3.93125 0.57432 2.59771 -0.02511 0.00023 0 1.05955 -1.53681 -0.0199 -0.16286 0.94169 -0.31899 0 0 -0.58109 0 0 0.02999 -0.0177 0 0 0 0.1885 0 1.8394 -0.18508 0.39145 0.84403
GLU_30 -4.43333 0.36979 4.00963 -0.41782 0.05 0.8414 1.38577 -1.76096 -0.01864 -0.08444 -1.52857 -0.39828 0 0 0 0 0 0.05083 0.08493 0.00987 0 3.14173 -0.2152 0 -2.7348 0.01365 0.38567 -1.24878
SER_31 -3.70445 0.81194 3.95158 -0.02979 0.00032 0.02292 2.08256 -1.95382 -0 -0 -1.54648 -0.68202 0 0 -0.40868 0 0 0.00604 0.06818 0.13887 0.56315 0 0.27886 2.48444 -0.77834 5.64271 1.37278 8.32078
PRO_32 -4.76228 1.45701 3.44068 -0.08016 5e-05 0.0482 1.76556 -1.60703 -0 -0 -1.09687 0.62247 0 0 0 0 0 0.04221 -0.18137 0.00191 0.43383 0 -0.57644 0 -2.4119 5.5967 1.44447 4.13704
ASP_33 -5.92764 0.87475 7.48087 -0.22401 0.0002 0.72051 4.97855 -3.33308 -0 -0 -6.42474 0.18788 0 0 0 -1.57611 0 0.0391 -0.0382 0.29342 0 4.14112 -0.03729 0 -2.3716 -0.28005 0.53743 -0.95889
ALA_34 -4.52304 0.64332 3.53923 -0.02466 3e-05 0 2.24523 -2.16105 -0.01864 -0.08444 -1.70989 -0.4112 0 0 0 0 0 0.06974 0.04496 0 0 0 -0.15983 0 1.8394 -0.4742 0.47488 -0.71015
ILE_35 -5.74613 1.0269 3.2729 -0.50874 0.48666 0.10942 2.27683 -2.01119 -0 -0 -1.17861 -0.27895 0 0 0 0 0 0.00503 -0.05738 0.05195 1.17327 0 -0.05499 0 0.73287 -0.45641 0.54863 -0.60793
LEU_36 -9.87906 1.25929 4.21531 -0.50278 0.19023 0.11369 2.7969 -3.01234 -0 -0 -1.8212 0.20928 0 0 0 0 0 0.0244 -0.05302 0.51425 0.27082 0 -0.284 0 0.18072 -0.14209 0.78543 -5.13415
VAL_37 -8.22374 1.01116 3.59339 -0.31873 0.29522 0.07347 3.13588 -2.75794 -0 -0 -1.74441 -0.12337 0 0 0 0 0 0.00873 -0.0548 0.04847 0.05407 0 -0.34284 0 1.9342 -0.05527 0.83169 -2.6348
GLU_38 -4.0078 0.84345 4.79253 -0.63966 0.0998 1.17363 2.09365 -2.20706 -0.00715 -0.0859 -2.33095 -0.49558 0 0 0 0 0 0.03735 1.18411 0.15122 0 3.61227 -0.08826 0 -2.7348 5.71572 1.9442 9.05079
PRO_39 -7.28391 1.91282 4.30326 -0.07145 0 0.04414 2.08364 -2.22923 -0 -0 -1.74969 0.58644 0 0 0 0 0 1.93579 1.02556 0.01942 0.53737 0 -0.22212 0 -2.4119 5.48455 2.51931 6.484
LEU_40 -10.1928 1.44209 4.60633 -0.45427 0.20799 0.10402 4.01096 -3.37511 -0 -0 -2.37945 0.17183 0 0 0 0 0 0.83457 0.06074 0.05983 0.42867 0 -0.25929 0 0.18072 -0.37456 1.32939 -3.59838
LEU_41 -7.34305 0.87366 5.97157 -0.69243 0.19128 0.29015 2.95553 -3.18679 -0 -0 -2.26876 0.05781 0 0 0 0 0 0.09676 0.11083 0.06552 0.99922 0 -0.24373 0 0.18072 -0.24703 0.67289 -1.51582
ALA_42 -5.56462 0.34168 5.21227 -0.02094 0 0 2.39993 -2.97139 -0.0027 -0.02279 -1.38704 -0.38258 0 0 0 0 0 1.02473 0.17465 0 0 0 -0.28651 0 1.8394 -0.32099 0.5198 0.55289
ARG_43 -8.29676 0.70612 8.52266 -1.55101 0.38156 1.46609 3.9809 -3.90061 -0.01536 -0.12943 -4.25298 0.18292 0 0 0 -0.91054 0 0.52272 -0.05125 0.08205 3.05646 0 -0.1378 0 -1.2888 -0.41085 0.6424 -1.40152
GLN_44 -9.40605 1.02445 6.95578 -0.6099 0.03876 0.65109 3.95166 -3.64061 -0 -0 -3.50365 -0.23278 0 0 0 -0.99456 0 0.03246 0.12505 0.15718 0 2.84949 -0.25604 0 -0.18838 -0.41696 0.80153 -2.66148
ARG_45 -6.93891 0.46713 7.45893 -0.66023 0.07886 0.4027 3.01374 -3.52453 -0.00715 -0.0859 -3.14753 0.26134 0 0 0 0 0 0.0206 0.12903 0.09046 1.44102 0 -0.05943 0 -1.2888 -0.37338 0.62843 -2.09361
GLU_46 -7.87331 0.34922 9.32426 -0.21409 0.0316 0.30253 3.85803 -3.98293 -0.04579 -0.26921 -5.05732 -0.57875 0 0 0 -0.91054 0 0.01823 0.03683 0.0041 0 3.0055 -0.30103 0 -2.7348 -0.46779 0.41583 -5.08942
LEU_47 -9.17299 0.99422 5.09871 -0.42815 0.09343 0.08748 2.51346 -3.17337 -0 -0 -1.6052 0.20684 0 0 0 0 0 0.02077 -0.01466 0.0651 0.46106 0 -0.25007 0 0.18072 -0.38761 0.58604 -4.72423
SER_48 -3.92656 0.34677 4.06186 -0.0291 0 0.06725 1.83494 -2.02902 -0.01889 -0.1319 -1.20564 -0.56603 0 0 0 0 0 0.05074 -0.00447 4e-05 0.96838 0 0.30205 0.60573 -0.77834 -0.11236 0.55832 -0.00625
ARG_49 -6.24266 0.43413 5.63528 -0.65659 0.09906 0.457 1.86196 -2.61121 -0.01202 -0.0873 -1.35031 0.45686 0 0 0 0 0 0.02503 -0.06956 0.02397 1.59633 0 -0.01901 0 -1.2888 -0.18685 0.30546 -1.62927
ARG_50 -6.11445 0.47246 6.2874 -0.63703 0.09145 0.43758 2.80601 -2.93664 -0 -0 -2.23904 -0.03102 0 0 -1.17783 0 0 0.00441 -0.0872 0.02037 2.22186 0 -0.17573 0 -1.2888 -0.27214 0.52158 -2.09676
LEU_51 -4.57589 0.30921 3.07702 -0.51211 0.23237 0.13596 0.93617 -1.52607 -0 -0 -1.02147 0.10977 0 0 0 0 0 0.01415 -0.02838 0.11555 0.10646 0 -0.1749 0 0.18072 -0.40741 0.59839 -2.43047
LYS_52 -4.75427 0.42483 4.5351 -0.50108 0.1716 0.30819 1.40671 -1.76612 -0.03523 -0.19947 -0.74735 -0.00746 0 0 0 0 0 0.00511 0.09765 0.0067 1.77185 0 -0.01552 0 -1.5107 -0.29583 0.44152 -0.66377
ASP_53 -2.46079 0.10051 2.98311 -0.23753 0.03776 0.77959 0.78619 -1.209 -0.00653 -0.08724 -0.88064 -0.90714 0 0 -0.61235 0 0 0.00167 -0.02755 0.01026 0 2.16347 -0.79487 0 -2.3716 0.0245 0.31903 -2.38915
ARG_54 -10.0887 0.93882 8.49897 -0.87396 0.22653 0.54379 3.73734 -3.75698 -0.0076 -0.03696 -3.32725 0.3354 0 0 -2.19301 0 0 0.00359 0.07537 0.27242 2.28533 0 0.04889 0 -1.2888 0.26593 0.75982 -3.5811
LEU_55 -4.86604 0.30766 3.64614 -0.45084 0.19123 0.06952 1.64341 -1.92239 -0 -0 -1.04627 0.43998 0 0 -0.47322 0 0 0.00589 -0.0258 0.02796 0.32684 0 0.35925 0 0.18072 0.61834 0.84947 -0.11813
SER_56 -2.84703 0.12489 2.73853 -0.02613 0 0.06106 1.02021 -1.22776 -2e-05 -0.00047 -1.32972 -0.44331 0 0 -0.54196 0 0 0.03391 -0.03163 0.00014 0.16195 0 -0.46722 0.60249 -0.77834 0.19356 0.29609 -2.46076
ALA_57 -3.55134 0.5779 1.47721 -0.02884 0.01158 0 0.63199 -1.32767 -0.01889 -0.1319 0.5293 -0.45767 0 0 0 0 0 0.06396 0.01043 0 0 0 0.40103 0 1.8394 0.65795 0.71407 1.3985
PRO_58 -4.62612 0.64141 3.87115 -0.1198 0.00573 0.08661 1.97454 -1.59949 -0 -0 -1.8988 0.24641 0 0 0 0 0 0.00663 -0.07429 0.02795 0.15081 0 -0.8826 0 -2.4119 0.46175 0.86748 -3.27254
ASP_59 -3.15957 0.24432 4.3462 -0.147 0.02464 0.53206 2.30283 -1.97109 -0.00418 -0.05054 -3.39784 -1.22188 0 0 -0.54076 0 0 0.0136 -0.03586 0.08697 0 4.06453 0.12006 0 -2.3716 0.01903 0.38039 -0.76569
LEU_60 -4.87937 0.42447 5.04291 -0.69671 0.2174 0.27928 1.81528 -2.33845 -0 -0 -2.42408 0.07 0 0 -0.54076 0 0 0.00663 -0.04956 0.00238 1.06517 0 -0.2668 0 0.18072 0.23149 0.40846 -1.45154
ARG_61 -6.59588 0.33535 6.32894 -0.56136 0.08012 0.30481 2.87856 -2.88509 -0.00418 -0.05054 -2.41024 0.1936 0 0 -0.56767 0 0 0.04048 -0.02532 0.0472 2.53263 0 -0.07947 0 -1.2888 -0.30916 0.50247 -1.53354
ILE_62 -7.78084 0.57125 4.74435 -0.49966 0.36796 0.0991 2.5225 -2.86278 -0 -0 -1.74695 0.10102 0 0 0 0 0 0.00783 -0.06234 0.00513 0.4747 0 -0.45669 0 0.73287 -0.08972 0.43575 -3.43654
GLN_63 -5.09702 0.23181 6.70793 -0.72353 0.06183 0.711 3.05918 -3.00513 -0 -0 -3.9235 -0.67341 0 0 0 -0.83777 0 0.00938 -0.01629 0.08658 0 2.92818 0.00698 0 -0.18838 -0.00527 0.45294 -0.21449
ARG_64 -6.09063 0.31442 6.52184 -0.44022 0.04551 0.21307 2.51323 -3.03755 -0 -0 -1.82962 0.37443 0 0 0 0 0 0.00901 -0.00518 0.10357 2.07565 0 -0.08872 0 -1.2888 -0.27502 0.34777 -0.53725
PHE_65 -8.46049 0.98564 4.34538 -0.73469 0.02435 0.16897 2.47993 -2.88661 -0 -0 -2.08041 -0.13436 0 0 0 0 0 0.02913 -0.00306 0 0 1.74294 -0.52508 0 1.0402 -0.13088 0.41027 -3.72876
LEU_66 -8.71837 0.6519 4.05009 -0.48866 0.22831 0.11516 2.5797 -2.92784 -0 -0 -2.03583 0.23627 0 0 0 0 0 0.02802 0.03339 0.14238 0.35322 0 -0.29483 0 0.18072 -0.05019 0.7104 -5.20617
ASP_67 -5.41356 0.24166 7.49718 -0.10501 0.00406 0.31557 3.50649 -3.40392 -0 -0 -4.33646 -0.42271 0 0 0 -0.83777 0 0.00785 0.0134 0.00525 0 1.69915 0.21299 0 -2.3716 -0.26488 0.68646 -2.96583
ASP_68 -3.98395 0.21879 5.31188 -0.10591 0.00983 0.32217 2.31672 -2.57226 -0 -0 -1.38162 -0.3194 0 0 0 0 0 0.00698 0.03121 0.03765 0 1.71629 0.24515 0 -2.3716 -0.24769 0.55888 -0.2069
TYR_69 -7.91349 0.96249 4.10268 -0.62107 0.0275 0.2876 2.82686 -2.80304 -0 -0 -2.82949 -0.24328 0 0 0 0 0 0.01873 -0.01598 0.00148 0 2.68618 0.05815 0.00136 1.2797 -0.20299 0.46503 -1.91156
LEU_70 -6.77737 0.67449 5.42812 -0.49275 0.32807 0.12025 2.72194 -2.98162 -0 -0 -1.79668 0.22632 0 0 0 0 0 0.00556 0.00085 0.01149 0.30772 0 -0.31372 0 0.18072 -0.26348 0.55147 -2.06862
ALA_71 -3.66777 0.21872 4.39792 -0.02212 0 0 2.14266 -2.32531 -0.01621 -0.09408 -1.46352 -0.38572 0 0 0 0 0 0.00481 0.17213 0 0 0 -0.38536 0 1.8394 -0.42547 0.45513 0.44522
ASP_72 -4.43911 0.3903 5.56156 -0.10456 0.00948 0.31797 2.08856 -2.51158 -0.02024 -0.117 -1.39096 -0.17647 0 0 0 0 0 0.02672 -0.03312 0.01693 0 1.96712 -0.09118 0 -2.3716 -0.36561 0.3007 -0.9421
CYS_73 -7.76408 0.68534 5.47161 -0.0528 0.00014 0.01737 2.76648 -2.82857 -0 -0 -2.33377 0.06276 0 0 -0.40868 0 0 0.0116 -0.08863 0.06571 0.4356 0 0.33256 0 3.6196 -0.17193 0.44389 0.26421
ASP_74 -2.81351 0.16742 4.12108 -0.11947 0.02168 0.37459 1.13315 -1.81253 -0 -0 -1.59265 -0.26814 0 0 0 0 0 0.0087 -0.04678 0.00258 0 2.21066 -0.245 0 -2.3716 -0.3728 0.46334 -1.13926
GLU_75 -3.08472 0.13789 4.07924 -0.39289 0.0786 0.65039 1.71685 -1.7198 -0.03645 -0.21108 -1.0414 -0.51025 0 0 0 0 0 0.00181 0.00299 0.13296 0 3.09852 0.01542 0 -2.7348 -0.44461 0.31738 0.05606
HIS_D_76 -2.60811 0.37503 2.82797 -0.35445 0.00443 0.3812 0.91162 -1.20303 -0 -0 -1.39673 -0.20718 0 0 0 -0.53194 0 0.00318 -0.04369 0.00361 0 2.42796 -0.07885 0 -0.45461 -0.44007 0.77433 0.39067
PRO_77 -3.70168 0.63174 2.62117 -0.20135 0.00933 0.14654 0.74949 -1.13039 -0 -0 -0.59427 0.065 0 0 0 0 0 0.00302 0.25589 0.01475 0.33923 0 -0.83111 0 -2.4119 -0.37307 1.00305 -3.40455
GLN_78 -3.7155 0.33122 3.28811 -0.34469 0.05152 0.1971 1.08662 -1.45737 -0.02734 -0.22592 -1.34286 -0.08474 0 0 0 0 0 0.01727 -0.08681 0.04631 0 3.03888 0.12513 0 -0.18838 -0.29024 0.49847 0.91679
LEU_79 -3.51488 0.61307 1.64238 -0.46537 0.25558 0.08238 0.54657 -1.13235 -0.01368 -0.07614 -0.13844 0.37158 0 0 0 0 0 0.01435 -0.05166 0.00956 0.54647 0 -0.04331 0 0.18072 -0.4684 0.78271 -0.85887
PRO_80 -2.64017 0.56396 1.72707 -0.18409 0.00077 0.12916 0.74891 -0.79135 -0.00798 -0.04852 -0.44061 0.1414 0 0 0 0 0 0.06861 -0.00774 0.00787 0.45008 0 -1.0007 0 -2.4119 -0.36781 0.74876 -3.31428
ARG_81 -4.61962 0.37334 3.50722 -0.62648 0.09834 0.40611 0.40717 -1.49216 -0.02295 -0.25971 -0.45903 0.03704 0 0 0 0 0 0.23078 -0.04534 0.09026 2.38646 0 0.1527 0 -1.2888 0.32414 0.46196 -0.33856
THR_82 -4.67094 0.36599 3.50504 -0.23374 0.20716 0.09752 1.60585 -2.01443 -0.01711 -0.15994 -1.77528 -0.56875 0 0 -0.83892 0 0 0.02542 0.09114 0.00583 0.48306 0 0.04314 4.20447 -1.0874 0.46616 0.59814 0.33241
THR_83 -4.13631 0.39853 2.44814 -0.12148 0.05704 0.07948 1.26612 -1.56188 -0.00913 -0.11142 -2.35168 -0.50955 0 0 -0.83892 0 0 0.06487 -0.0073 3e-05 0.04632 0 -0.4634 2.29461 -1.0874 -0.2382 0.59061 -4.19092
LEU_84 -6.22164 0.5432 2.8891 -0.58972 0.43294 0.10545 1.95258 -2.06334 -0 -0 -0.88431 0.34409 0 0 0 0 0 0.04184 -0.00358 0.01623 1.46715 0 -0.23069 0 0.18072 -0.26578 0.80303 -1.48275
VAL_85 -3.58019 0.28267 0.74543 -0.27592 0.14284 0.05449 0.40648 -0.86565 -0 -0 0.16371 0.19204 0 0 0 0 0 0.02009 -0.09399 0.02543 0.12927 0 -0.24559 0 1.9342 -0.31402 0.61318 -0.66551
LEU_86 -4.60144 0.59362 2.95876 -0.54661 0.1196 0.12928 1.38356 -1.75678 -0 -0 -1.52098 0.29341 0 0 0 0 0 0.04536 -0.02627 0.08174 0.67939 0 -0.19834 0 0.18072 -0.53274 0.37125 -2.34647
ASP_87 -2.66925 0.21962 3.25473 -0.12438 0.0185 0.376 1.45067 -1.35709 -0 -8e-05 -2.78098 -0.64112 0 0 -0.77695 0 0 0.05439 -0.01312 0.0265 0 3.59078 -0.56351 0 -2.3716 -0.14694 0.42426 -2.02956
GLU_88 -2.78036 0.80215 2.71044 -0.36536 0.11733 0.42374 1.04051 -1.1624 -0 -0 -0.64666 -0.5492 0 0 0 0 0 0.02354 0.15804 0.01023 0 4.70027 -0.03483 0 -2.7348 5.82257 1.49196 9.02718
PRO_89 -3.32597 0.70467 1.76007 -0.06887 0 0.0428 0.80313 -0.74115 -0 -0 0.70965 0.59204 0 0 0 0 0 0.01105 -0.11176 0.00902 0.16534 0 -0.46838 0 -2.4119 5.88115 1.54579 5.09667
GLY_90 -1.30462 0.15209 1.56098 -5e-05 0 0 0.37018 -0.78125 -0 -0 0.59656 -0.4028 0 0 0 0 0 0.01062 -0.14495 0 0 0 -1.36915 0 0.83697 -0.29139 0.3318 -0.43502
LEU_91 -3.79863 0.71095 2.41889 -0.48326 0.17355 0.10946 1.54626 -1.32121 -0 -0 0.13148 0.25616 0 0 0 0 0 0.0073 -0.03579 0.13379 0.47161 0 -0.24862 0 0.18072 -0.5424 0.43519 0.14546
ALA_92 -2.01218 0.23429 1.87126 -0.02282 0.00135 0 0.4879 -1.00407 -0 -0 -0.61675 -0.50577 0 0 -0.44834 0 0 0.00276 0.01255 0 0 0 0.65513 0 1.8394 1.10945 0.6813 2.28546
ARG_93 -2.72194 0.61389 3.12093 -0.92192 0.18798 0.6879 1.63259 -1.48463 -0 -0 -0.75047 -0.12647 0 0 -0.44834 0 0 0.00428 0.01779 0.05468 1.74674 0 -0.22219 0 -1.2888 1.17676 0.49819 1.77697
GLY_94 -0.68039 0.03349 0.90052 -5e-05 0 0 0.02963 -0.41406 -0 -0 -0.05377 -0.3952 0 0 0 0 0 0.00353 -0.17959 0 0 0 -1.44836 0 0.83697 -0.6053 0.22385 -1.74874
LEU_95 -3.88904 0.41296 0.87245 -0.5461 0.11242 0.13541 0.36109 -0.98308 -0 -0 0.2201 0.19588 0 0 0 0 0 0.0121 -0.07539 0.0126 0.55311 0 -0.35769 0 0.18072 -0.60661 0.2629 -3.12617
SER_96 -1.67095 0.10537 1.2071 -0.03237 0.00028 0.05726 0.22774 -0.70762 -0 -0 0.16285 -0.86182 0 0 0 0 0 0.02527 -0.06141 0.00181 0.56213 0 0.4172 0.61645 -0.77834 0.03151 0.23864 -0.4589
LEU_97 -4.67807 0.95471 1.55148 -0.44036 0.16752 0.09277 0.69809 -1.24311 -0 -0 -0.67614 0.08679 0 0 0 0 0 0.09574 0.00111 0.48543 1.51111 0 -0.18651 0 0.18072 0.00565 0.69361 -0.69948
PRO_98 -3.6337 0.64084 2.51091 -0.18185 0.07238 0.13045 1.50052 -1.15652 -0 -0 -0.99338 -0.00831 0 0 0 0 0 0.02781 0.09816 0.00246 0.17532 0 -0.79312 0 -2.4119 0.24352 0.90925 -2.86716
VAL_99 -2.97908 0.42729 2.89781 -0.31872 0.25618 0.07306 1.47203 -1.51042 -0 -0 -1.72788 0.07227 0 0 0 0 0 0.04879 -0.06336 0.00247 0.29006 0 0.48259 0 1.9342 1.14764 0.49173 2.99666
ASP_100 -3.75752 0.38546 3.71251 -0.11162 0.00618 0.34075 1.3904 -1.70801 -0.00657 -0.08435 -1.59624 -0.56321 0 0 0 -0.53194 0 0.02875 -0.11791 0.00534 0 1.90007 -0.01152 0 -2.3716 0.82195 0.45004 -1.81903
GLY_101 -3.46181 0.41854 2.94251 -9e-05 0 0 1.87712 -1.73988 -0.00621 -0.07426 -2.59514 -0.33467 0 0 0 0 0 0.0622 0.00194 0 0 0 0.60394 0 0.83697 0.44026 0.37064 -0.65792
ASP_102 -4.25376 0.20363 4.76809 -0.2898 0.07354 0.97301 1.39517 -2.14092 -0.00621 -0.07426 -2.40377 -0.34707 0 0 0 0 0 0.05189 0.03835 0.01232 0 1.99277 -0.56235 0 -2.3716 0.52865 0.42057 -1.99176
GLU_103 -5.6506 0.70877 5.62088 -0.38677 0.10672 0.76753 2.82011 -2.57534 -0.01991 -0.22476 -3.79041 -0.83693 0 0 0 0 0 0.01174 0.26421 0.18075 0 3.33804 0.17854 0 -2.7348 0.42863 0.84934 -0.94427
PHE_104 -5.46548 0.5503 5.58175 -0.86127 0.07788 0.40639 2.925 -2.74326 -0 -0 -5.3144 0.16957 0 0 0 0 0 0.02418 0.28455 0.01303 0 1.3997 0.66811 0 1.0402 0.85281 0.97984 0.58889
HIS_D_105 -5.15588 0.74804 3.54571 -0.79123 0.17132 1.14368 1.75692 -1.9619 -0 -0 -2.01338 -2.02472 0 0 -0.77695 -0.69102 0 0.02098 0.49146 0.08131 0 3.64247 -0.1423 0 -0.45461 0.98703 0.93096 -0.49211
SER_106 -2.41173 0.32748 3.09505 -0.02675 0 0.04776 1.23799 -1.37464 -0.051 -0.22428 -0.54771 -1.01852 0 0 0 0 0 0.02035 0.25169 0.0228 0.37139 0 -0.12404 0.60505 -0.77834 1.28673 1.02832 1.73759
ASP_107 -3.52149 0.32551 4.42624 -0.21344 0.03628 0.75203 1.83454 -2.08382 -0.03927 -0.29809 0.20649 -1.39508 0 0 0 0 0 0.01151 0.07934 0.00209 0 1.86272 -0.52723 0 -2.3716 1.5815 0.96835 1.63658
ILE_108 -8.83324 1.40363 3.54348 -0.7089 1.12461 0.15324 1.94648 -2.75515 -0.02506 -0.0666 0.27921 0.14753 0 0 0 0 0 0.04983 0.2862 0.0002 0.51342 0 0.50144 0 0.73287 6.33633 1.23241 5.86193
VAL_109 -3.41799 0.35723 2.36519 -0.26041 0.14624 0.0502 0.63494 -1.36966 -0.05978 -0.24872 0.30391 -0.25715 0 0 0 0 0 0.08695 0.06565 0.01234 0.02658 0 -0.35911 0 1.9342 5.92967 0.95467 6.89495
ALA_110 -3.13948 0.44973 1.62037 -0.02426 0.0004 0 1.14311 -1.1748 -0 -0 0.03651 -0.34689 0 0 0 0 0 0.02666 0.23724 0 0 0 0.27859 0 1.8394 0.54609 0.7298 2.22246
SER_111 -5.06544 0.35472 3.8086 -0.04083 0 0.07365 1.43678 -2.04447 -0.04694 -0.18786 -0.77135 -0.01619 0 0 0 0 0 0.01821 0.08643 0.02095 0.59837 0 -0.11753 1.7328 -0.77834 -0.08295 1.07014 0.04875
TYR_112 -8.42022 0.68117 4.19939 -1.15193 0.172 0.78508 3.02074 -2.80115 -0 -0 -1.80664 -0.36933 0 0 -0.69892 0 0 0.01144 0.2276 0.07924 0 1.65314 -0.20241 0.01947 1.2797 -0.14049 1.10912 -2.353
ARG_113 -5.22582 0.57675 3.33621 -0.42588 0.04662 0.19395 1.80666 -1.85788 -0 -8e-05 -1.58819 0.49273 0 0 -1.15432 0 0 0.00848 0.12043 0.27595 2.04093 0 -0.06059 0 -1.2888 0.03065 0.90951 -1.76268
LEU_114 -8.23979 1.25846 2.99975 -0.51073 0.36643 0.10143 2.4235 -2.53254 -0 -0 -1.39412 0.25631 0 0 0 0 0 0.00857 0.34425 0.32961 0.44867 0 0.1988 0 0.18072 0.28092 0.7517 -2.72806
VAL_115 -4.1785 0.42089 2.0791 -0.36966 0.23903 0.09218 1.22224 -1.57664 -0 -0 -0.5402 -0.21108 0 0 -0.85537 0 0 0.02491 -0.11193 0.00929 0.75517 0 0.44347 0 1.9342 0.25239 0.97097 0.60045
ASN_116 -7.41155 1.34158 5.78879 -0.20443 0.01677 0.30643 2.80555 -3.0284 -0.0187 -0.23417 -1.41072 -0.47263 0 0 0 0 0 0.01803 -0.06841 0.01118 0 2.42641 -0.58555 0 -0.93687 -0.4772 0.85214 -1.28174
GLY_117 -3.89762 0.21426 4.06612 -0.0002 0 0 2.34432 -2.06057 -0 -0 -2.37937 -0.32235 0 0 0 0 0 0.00479 -0.32397 0 0 0 -1.34046 0 0.83697 -0.24968 0.31321 -2.79454
VAL_118 -4.05422 0.31862 2.03737 -0.3092 0.19783 0.06513 0.93168 -1.4026 -0 -0 -0.66546 -0.19768 0 0 0 0 0 0.00697 -0.06418 0.00757 0.13079 0 0.25985 0 1.9342 0.10164 0.1259 -0.5758
LEU_119 -5.71505 0.77536 3.06888 -0.54231 0.23651 0.1598 2.08039 -2.16901 -0.0118 -0.09941 -1.16346 0.06515 0 0 0 0 0 0.0124 0.07068 0.3474 0.80945 0 -0.04057 0 0.18072 0.15681 0.52347 -1.25459
HIS_D_120 -4.93269 0.97383 2.81084 -0.40718 0.1121 0.39981 1.11241 -1.67509 -0.01284 -0.06086 -0.40817 -0.32899 0 0 0 0 0 0.08991 -0.01223 0.03304 0 3.81113 -0.06062 0 -0.45461 -0.07879 0.81186 1.72286
ASN_121 -5.59302 0.5933 5.15211 -0.3596 0.06542 0.72899 1.86003 -2.36713 -0.00536 -0.03458 0.27563 -0.64189 0 0 0 -0.69102 0 0.06465 0.02518 0.0035 0 1.98991 -0.57021 0 -0.93687 0.62949 1.46012 1.64866
PRO_122 -5.78511 1.16336 4.7104 -0.18594 0.00475 0.13256 2.32089 -1.88156 -0.00545 -0.03489 -1.89339 0.21675 0 0 0 0 0 0.02527 0.0416 0.02669 0.2982 0 -0.83327 0 -2.4119 1.08417 1.35595 -1.65091
LYS_123 -2.9321 0.11395 3.03384 -0.44136 0.08513 0.24925 1.02054 -1.3275 -0 -0 -1.04916 0.08551 0 0 -0.37812 0 0 0.06199 -0.24683 0.01 1.21987 0 -0.00764 0 -1.5107 0.5456 0.57432 -0.89339
HIS_D_124 -6.1231 0.43906 5.59839 -0.36932 0.0101 0.46447 2.05641 -2.52884 -0.02845 -0.19659 -2.07854 -0.417 0 0 -1.44084 0 0 0.01003 -0.02882 0.09132 0 1.92192 -0.16645 0 -0.45461 0.13363 0.41442 -2.69279
ASP_125 -6.52053 0.82973 9.25193 -0.1094 0.00451 0.32206 5.26261 -3.73938 -9e-05 -0.00031 -6.83927 -1.19151 0 0 -1.18571 -1.42746 0 0.07728 -0.00272 0.04007 0 2.26452 -0.14791 0 -2.3716 -0.14314 0.59038 -5.03594
ARG_126 -4.93059 0.64689 7.17751 -0.80489 0.12374 0.55133 4.02089 -3.05873 -0 -0 -4.80761 -0.11544 0 0 -1.56383 0 0 0.02262 0.00757 0.005 2.00232 0 -0.09708 0 -1.2888 0.11915 0.93513 -1.05484
ARG_127 -7.27101 0.51203 7.17072 -1.7567 0.77453 2.02548 3.40659 -3.64694 -0 -0 -2.90207 -2.03949 0 0 -0.97275 -0.16994 0 0.09329 -0.09488 0.18604 3.99518 0 -0.18976 0 -1.2888 -0.19862 0.8875 -1.47961
THR_128 -2.81902 0.2172 2.90715 -0.1224 0.07059 0.0616 0.69695 -1.41797 -0 -0 0.44997 -1.23689 0 0 0 0 0 0.01977 0.19693 0.03191 0.08569 0 -0.05584 2.2647 -1.0874 -0.46546 0.56293 0.36042
THR_129 -4.10151 0.36251 4.70832 -0.19435 0.07732 0.07155 2.0843 -2.16588 -0.00548 -0.08933 -0.19721 -0.40843 0 0 0 0 0 0.01971 0.10466 0.00134 0.3739 0 0.0122 2.32626 -1.0874 -0.03452 0.47532 2.33329
ALA_130 -5.18822 0.63711 3.99758 -0.02133 0 0 2.4891 -2.56885 -0 -0 -1.50916 -0.38426 0 0 0 0 0 0.06133 0.13519 0 0 0 -0.35341 0 1.8394 -0.08214 0.46098 -0.48668
GLY_131 -3.16402 0.26819 4.10235 -0.00017 0 0 2.3365 -2.12698 -0 -0 -0.93441 -0.3142 0 0 -0.83551 0 0 0.03397 -0.28777 0 0 0 -1.32942 0 0.83697 -0.26149 0.21515 -1.46084
VAL_132 -5.03316 0.86998 0.73174 -0.39283 0.42024 0.10052 0.593 -1.27568 -0.00934 -0.03254 -0.1797 -0.25884 0 0 0 0 0 0.05771 0.09768 0.01412 1.07626 0 0.49709 0 1.9342 -0.05452 0.57012 -0.27396
PHE_133 -7.503 1.15947 2.56728 -0.5987 0.03222 0.31831 2.12388 -2.21099 -0.00904 -0.10109 -1.15566 0.25284 0 0 0 0 0 0.00923 0.00898 0.08363 0 2.22601 -0.2948 0 1.0402 -0.19218 0.83286 -1.41055
HIS_D_134 -5.7634 0.70379 3.20092 -0.39973 0.0136 0.5256 1.18837 -1.95614 -0.00934 -0.03254 -1.41897 -0.54857 0 0 -0.85537 0 0 0.03597 0.48227 0.0484 0 1.5767 -0.46975 0 -0.45461 1.68034 0.76284 -1.68962
ILE_135 -5.66138 0.56265 3.60022 -0.4609 0.28308 0.10206 1.57739 -2.17037 -0 -0 -1.23738 -0.09015 0 0 -0.13724 0 0 0.07211 -0.0303 0.0343 0.30861 0 -0.72993 0 0.73287 1.64329 0.78762 -0.81345
SER_136 -2.5569 0.23397 1.54686 -0.03063 0 0.0691 0.26525 -0.91795 -0 -0 0.15448 -0.41416 0 0 0 0 0 0.02612 0.05136 0.00425 0.63103 0 -0.08302 0.60146 -0.77834 -0.14224 0.55097 -0.78839
THR_137 -4.29223 0.50594 4.444 -0.14672 0.04612 0.05465 2.55752 -2.09484 -0 -0 -0.75764 0.4735 0 0 0 -0.16994 0 0.01437 0.07631 0.00302 0.42267 0 -0.06324 2.35394 -1.0874 0.1031 0.44451 2.88766
GLY_138 -1.14062 0.15168 1.03351 -4e-05 0 0 0.46941 -0.59227 -0 -0 0.44594 -0.39623 0 0 0 0 0 0.00181 -0.17268 0 0 0 0.40908 0 0.83697 0.18715 0.42706 1.66078
GLY_139 -1.42955 0.21969 1.31095 -6e-05 0 0 0.49966 -0.69826 -0 -0 0.20773 -0.38801 0 0 0 0 0 0.00039 -0.12939 0 0 0 0.32707 0 0.83697 0.07811 0.2088 1.04409
LEU_140 -6.27346 1.02984 3.60721 -0.45817 0.24535 0.07831 2.10702 -2.15167 -0.02179 -0.16445 -0.89943 0.18992 0 0 0 0 0 0.00348 0.0004 0.05517 0.45558 0 -0.32465 0 0.18072 -0.15362 0.79048 -1.70375
PRO_141 -3.18097 0.47699 1.02914 -0.17663 0.02663 0.12477 0.22968 -0.63836 -0 -0 -0.19602 0.01951 0 0 0 0 0 0.01369 0.00934 0.03166 0.19576 0 -0.73485 0 -2.4119 0.31904 0.99497 -3.86753
ILE_142 -7.14877 1.32145 3.92331 -0.71339 0.48636 0.26637 2.65917 -2.42426 -0.02179 -0.16445 -2.23103 -0.0784 0 0 0 0 0 0.03139 0.17427 0.10977 0.97867 0 -0.01391 0 0.73287 0.79833 1.40161 0.08757
PRO_143 -3.11184 1.1943 1.22939 -0.12053 0.00278 0.08644 0.5706 -0.61754 -0 -0 0.64904 0.23637 0 0 0 0 0 0.14877 0.2758 0.00096 0.11864 0 -0.9461 0 -2.4119 0.01982 1.6418 -1.03319
GLN_144 -2.2706 0.59879 1.56952 -0.31401 0.06947 0.29393 0.2191 -0.71718 -0 -0 0.35867 -0.66303 0 0 0 0 0 0.28091 0.80806 0.01127 0 2.78919 -0.00877 0 -0.18838 0.37981 0.8279 4.04466
ASP_145 -3.35641 0.20969 3.83519 -0.19184 0.03308 0.61635 1.70181 -1.75507 -0.01377 -0.07912 -0.82666 -1.16016 0 0 0 0 0 0.05897 0.03625 0.0245 0 2.14927 -0.72004 0 -2.3716 0.66448 0.96745 -0.17763
LYS_146 -2.91206 0.09612 2.59984 -0.29838 0.04244 0.14329 0.26658 -1.0962 -0.01387 -0.07938 0.55998 -0.10118 0 0 0 0 0 0.01491 0.01536 0.00488 1.96349 0 -0.05018 0 -1.5107 -0.11653 0.70632 0.23474
VAL_147 -3.50131 0.43736 1.22219 -0.27412 0.15631 0.0546 0.39613 -1.10317 -0 -0 0.19161 -0.00952 0 0 0 0 0 0.00681 -0.017 7e-05 0.10825 0 -0.48429 0 1.9342 -0.31482 0.20541 -0.9913
GLU_148 -1.78182 0.17746 1.48423 -0.45659 0.20147 1.41124 0.33491 -0.81801 -0.04523 -0.22579 0.03812 -2.97717 0 0 0 0 0 0.00676 0.05865 0.03643 0 3.9906 -0.33605 0 -2.7348 -0.59857 0.50195 -1.73221
VAL_149 -3.48868 0.374 2.99457 -0.27695 0.18602 0.06337 1.85673 -1.78787 -0.02461 -0.15086 -2.10966 -0.38618 0 0 0 0 0 0.02012 0.07849 0.00168 0.20859 0 -0.74634 0 1.9342 -0.53457 0.80266 -0.9853
ASP_150 -3.59661 0.64221 2.6209 -0.11288 0.00873 0.3229 1.00764 -1.51254 -0.02052 -0.07467 0.57852 -0.41667 0 0 0 0 0 0.00379 -0.01219 0.00725 0 2.04127 -0.00643 0 -2.3716 -0.48336 0.64016 -0.73411
LYS_151 -4.02713 1.03415 3.50113 -0.46124 0.42441 0.3656 1.75932 -1.83264 -0 -0 0.99488 -0.76698 0 0 0 0 0 0.00294 10.7688 0.09624 1.91062 0 -0.24694 0 -1.5107 0.04271 10.4461 22.5013
ASN_152 -4.81059 0.54568 4.87958 -0.18368 0.04229 0.29346 2.12051 -2.47531 -0.00053 -0.00526 -1.40519 -0.19179 0 0 0 0 0 0.01676 0.15182 0.00613 0 1.71192 0.23321 0 -0.93687 0.58719 11.3327 11.912
VAL_153 -6.93799 0.90836 4.17774 -0.35854 0.25006 0.08624 2.37587 -2.75766 -0 -0 -1.42062 -0.15425 0 0 0 0 0 0.01045 0.04013 0.02284 0.89137 0 0.0325 0 1.9342 0.10899 1.76009 0.96978
TYR_154 -6.73964 1.39021 4.43851 -0.89442 0.04692 0.30253 2.8241 -2.67776 -0 -0 0.07419 -0.30952 0 0 0 0 0 0.00685 0.0108 0.04428 0 2.01337 -0.2638 7e-05 1.2797 -0.11311 0.79975 2.23304
ALA_155 -4.46377 0.28391 3.56102 -0.02258 0 0 1.59089 -2.16271 -0 -0 0.54923 -0.37655 0 0 0 0 0 0.00663 0.01575 0 0 0 -0.36966 0 1.8394 -0.27452 0.218 0.39505
ARG_156 -6.49124 0.62902 5.54191 -0.43335 0.0583 0.21312 2.18636 -2.83715 -0.01739 -0.09181 -1.59848 0.35815 0 0 0 0 0 0.00293 -0.01827 0.13435 2.08345 0 -0.02754 0 -1.2888 -0.41557 0.36097 -1.65105
ILE_157 -7.40251 1.12208 4.01995 -0.57642 0.29229 0.16993 3.16777 -2.84917 -0.00053 -0.00526 -3.44329 0.13114 0 0 0 0 0 0.01243 -0.07613 0.04716 1.49886 0 0.06059 0 0.73287 -0.23679 0.85604 -2.47899
LEU_158 -8.78475 1.38132 4.58262 -0.52695 0.26141 0.15014 2.68505 -3.33957 -0 -0 -1.37466 0.19441 0 0 0 0 0 0.10048 0.01056 0.0428 0.19656 0 0.1024 0 0.18072 -0.03061 0.88705 -3.28101
ALA_159 -2.59054 0.43712 2.83273 -0.02335 0 0 1.42182 -1.53811 -0 -0 -0.85629 -0.40855 0 0 0 0 0 0.03618 0.0006 0 0 0 -0.38573 0 1.8394 -0.2373 0.41192 0.9399
ARG_160 -6.37651 1.07121 6.41612 -1.00788 0.41429 0.6148 3.33927 -3.16802 -0.03885 -0.3243 -2.74295 0.11767 0 0 0 -1.42746 0 0.07768 -0.0176 0.05285 2.82883 0 -0.22432 0 -1.2888 -0.22262 0.77852 -1.12806
ALA_161 -4.52337 0.54722 1.77054 -0.03002 0.01578 0 1.35261 -1.85694 -0.00244 -0.04528 -0.49561 -0.47027 0 0 0 0 0 0.03386 0.07884 0 0 0 0.47026 0 1.8394 0.32202 0.77987 -0.21353
PHE_162 -5.73789 0.4085 3.71875 -0.7375 0.05021 0.04827 1.79056 -2.22893 -0 -0 -0.82372 -0.33672 0 0 0 0 0 0.04389 -0.08382 0.13674 0 1.89478 0.20023 0 1.0402 0.2467 0.31989 -0.04987
GLN_163 -5.66356 0.5939 3.02451 -0.78883 0.38095 1.25066 1.45849 -1.73361 -0.00244 -0.04528 -0.69326 -2.20722 0 0 0 0 0 0.06916 -0.00806 0.09852 0 4.11275 0.3567 0 -0.18838 0.11129 0.49906 0.62533
ALA_164 -4.50138 0.68987 3.74049 -0.0295 0.01255 0 2.3455 -2.10716 -0 -0 -2.89434 -0.4922 0 0 -0.47842 0 0 0.00809 0.6149 0 0 0 0.028 0 1.8394 0.32879 1.09124 0.19582
PRO_165 -5.26869 0.9269 3.62952 -0.07064 0 0.04358 1.656 -1.67354 -0 -0 -1.38981 0.65351 0 0 0 0 0 0.0073 -0.11646 0.00973 0.13977 0 -0.33188 0 -2.4119 0.45476 1.4255 -2.31635
ASP_166 -5.23909 0.87475 5.75063 -0.11041 0.01705 0.34172 2.80528 -2.69641 -0.00013 -0.00306 -3.88513 -0.34196 0 0 0 -0.63399 0 0.01029 -0.07612 0.02066 0 1.69162 0.05848 0 -2.3716 0.02763 0.94815 -2.81165
GLU_167 -7.21757 0.93968 6.75058 -0.21719 0.0269 0.31918 3.27256 -3.14631 -0 -0 -3.33565 -0.54429 0 0 -1.09326 0 0 0.00855 0.02163 0.01718 0 3.54648 -0.18627 0 -2.7348 -0.16892 0.57526 -3.16626
GLU_168 -5.57693 0.46629 6.18303 -0.22459 0.04294 0.33195 2.61763 -2.80187 -0 -0 -2.93971 -0.61866 0 0 -0.47842 0 0 0.04479 -0.04107 0.00473 0 3.24255 -0.17643 0 -2.7348 -0.02092 0.44158 -2.23792
LEU_169 -3.81948 0.43582 3.36984 -0.50152 0.18679 0.13292 1.32699 -1.67657 -0.00046 -0.00194 -1.25207 0.12112 0 0 0 0 0 0.03608 0.14043 0.04892 0.12185 0 -0.12965 0 0.18072 -0.30369 0.37041 -1.21349
ALA_170 -5.6843 1.3947 2.05021 -0.02502 0.00017 0 2.22983 -2.3105 -0 -0 0.16409 -0.37402 0 0 0 0 0 0.0169 0.3388 0 0 0 -0.12189 0 1.8394 -0.47394 0.76169 -0.19386
LEU_171 -6.01758 1.42388 1.99867 -0.48642 0.30177 0.11896 1.30352 -1.81793 -0 -0 -0.31552 0.2539 0 0 0 0 0 0.04014 0.10666 0.14556 0.54512 0 -0.22301 0 0.18072 1.16065 1.94477 0.66386
PRO_172 -3.73331 0.95051 2.07851 -0.13969 0.00049 0.09767 0.73393 -1.04945 -0.00046 -0.00194 0.24673 0.21434 0 0 0 0 0 0.00654 -0.05841 0.00229 0.18138 0 -1.11749 0 -2.4119 0.96229 1.60392 -1.43404
TYR_173 -6.86606 1.03982 1.63261 -0.66344 0.07077 0.03264 0.71343 -1.48269 -0 -0 0.03964 -0.44115 0 0 0 0 0 0.01284 -0.00252 0.73744 0 2.50848 -0.16163 2e-05 1.2797 -0.30297 0.47491 -1.37817
THR_174 -4.30102 0.6539 2.82135 -0.22543 0.13888 0.09486 1.34753 -1.83618 -0 -0 -1.69188 -0.64616 0 0 -0.7619 0 0 0.00921 0.31761 0.28322 1.14241 0 -0.14134 4.21015 -1.0874 -0.04079 0.59174 0.87878
ALA_175 -2.19772 0.26483 1.93592 -0.02377 0 0 0.60128 -1.1116 -0 -0 -0.89373 -0.23151 0 0 -0.7619 0 0 0.00315 0.00329 0 0 0 -0.15423 0 1.8394 -0.58949 0.76534 -0.55071
ASN_176 -1.94789 0.13314 1.54572 -0.1964 0.02605 0.3344 0.56471 -0.87866 -0 -0 0.10991 -1.01574 0 0 0 0 0 0.00491 -0.10899 0.0725 0 1.93888 -1.01296 0 -0.93687 -0.8952 0.45574 -1.80675
LEU_177 -5.85954 1.25014 2.6171 -0.46976 0.10618 0.10083 1.78615 -1.91851 -0 -0 0.29423 0.22919 0 0 0 0 0 0.02498 -0.08374 0.07983 0.43728 0 -0.13746 0 0.18072 -0.54692 1.05545 -0.85385
PRO_178 -1.82723 0.4092 1.07651 -0.07449 0 0.04528 0.3865 -0.40022 -0 -0 0.32167 0.57314 0 0 0 0 0 0.01692 -0.19415 0.02381 0.41391 0 -0.5419 0 -2.4119 -0.26443 1.32961 -1.11778
GLU_179 -2.84477 0.4623 3.62686 -0.46923 0.09544 0.73028 2.068 -1.5363 -0 -0 -1.21157 -1.52501 0 0 -1.08113 0 0 0.00425 0.02929 0.08237 0 4.35742 0.04024 0 -2.7348 -0.0378 0.48726 0.5431
GLN_180 -4.64444 0.43719 3.93173 -0.3073 0.02832 0.16925 1.42075 -1.82834 -0.00013 -0.00306 -1.61273 -0.03161 0 0 -1.08113 0 0 0.05386 0.21454 0.00455 0 2.90847 0.07772 0 -0.18838 -0.1079 0.36836 -0.19029
ALA_181 -5.12556 0.67016 0.96214 -0.0256 0.00044 0 1.05449 -1.49558 -0 -0 -0.68531 -0.24772 0 0 0 0 0 0.01528 -0.04189 0 0 0 0.01911 0 1.8394 -0.58038 0.68077 -2.96025
HIS_182 -8.63194 1.00811 6.58325 -0.40044 0.00501 0.42542 3.43227 -3.43787 -0.01334 -0.10926 -2.49447 -0.28486 0 0 -1.13055 0 0 0.01857 0.12043 0.21436 0 1.92877 -0.20324 0 -0.45461 -0.33244 0.99226 -2.76457
CYS_183 -5.69422 0.82048 3.37991 -0.03658 0 0.02252 1.11663 -1.87016 -0.02405 -0.20045 -1.36941 -0.44992 0 0 0 0 0 0.01521 0.27089 0.06845 1.5243 0 -0.29697 0 3.6196 0.17203 0.86195 1.93022
TRP_184 -5.13499 0.78701 1.48787 -0.80644 0.01688 0.2749 0.61797 -1.32451 -0.01191 -0.1637 -0.45958 -0.13521 0 0 0 0 0 0.01214 -0.0214 0.00055 0 1.70399 -0.16078 0 1.6906 -0.13038 0.88196 -0.87503
ALA_185 -4.34575 0.60342 2.04561 -0.02348 0 0 1.00852 -1.86261 -0 -0 -0.46447 -0.1906 0 0 0 0 0 0.02527 0.00443 0 0 0 -0.14225 0 1.8394 -0.65743 0.88248 -1.27746
SER_186 -4.93494 0.46872 5.20031 -0.03031 4e-05 0.02353 3.31982 -2.62126 -0.01724 -0.15484 -2.45126 -0.22014 0 0 0 -0.7809 0 0.0493 -0.01503 0.00394 0.44059 0 0.06762 1.80643 -0.77834 -0.65306 0.5962 -0.6808
LEU_187 -6.38652 0.91379 4.13976 -0.48908 0.18729 0.12107 2.1005 -2.28259 -0 -0 -1.02734 -0.00632 0 0 -0.97255 0 0 0.36777 -0.04139 0.06647 1.09687 0 -0.18386 0 0.18072 -0.1014 0.49234 -1.82447
LEU_188 -7.64775 1.41536 3.38193 -0.61944 0.39842 0.20701 2.67107 -2.43416 -0.01944 -0.06197 -1.87718 -0.00978 0 0 0 0 0 0.69245 -0.03809 0.01879 1.23726 0 -0.04931 0 0.18072 0.1961 0.73797 -1.62006
MET_189 -7.01195 0.78626 4.01314 -0.41551 0.14459 0.11111 1.33979 -2.07956 -0.00866 -0.07291 -1.48284 0.10267 0 0 -0.447 0 0 0.15192 0.0241 0.50391 1.23713 0 0.18604 0 0.60916 0.14049 0.83505 -1.33307
ARG_190 -6.78231 1.09021 5.68224 -0.82662 0.25582 0.52458 2.72343 -2.60384 -0.02728 -0.12762 -2.09843 -0.03474 0 0 -0.447 0 0 0.10142 0.0928 0.21958 1.88579 0 -0.14192 0 -1.2888 0.17835 1.29581 -0.32852
PRO_191 -6.21588 1.27239 3.35169 -0.10773 2e-05 0.07917 1.76621 -1.44429 -0 -0 -1.85953 0.34531 0 0 -0.62525 0 0 0.11183 -0.06952 0.04717 0.11318 0 -1.16673 0 -2.4119 -0.20268 1.72922 -5.2873
THR_192 -5.20981 0.6418 1.87894 -0.19139 0.10313 0.06674 1.36309 -1.65823 -0 -0 -0.89494 -0.71093 0 0 -0.05948 0 0 0.48136 -0.0177 0.01013 0.77919 0 -0.65413 2.35676 -1.0874 0.0012 1.01425 -1.78744
VAL_193 -5.68621 1.74048 0.4101 -0.32826 0.30005 0.06859 1.13845 -1.12832 -0 -0 -0.64163 -0.26921 0 0 -0.05948 0 0 0.25075 -0.04443 0.00066 0.05326 0 -0.46455 0 1.9342 0.23828 0.69536 -1.79191
LEU_194 -4.27852 1.01005 0.34653 -0.52355 0.28106 0.14213 0.31224 -0.82004 -0.00088 -0.00938 0.52129 0.07866 0 0 0 0 0 0.01962 0.00585 0.45082 2.04975 0 -0.18491 0 0.18072 0.5905 1.23999 1.41194
PRO_195 -4.22228 0.95197 2.87371 -0.21443 0.01443 0.15732 0.76095 -1.177 -0 -0 -0.1944 -0.02388 0 0 0 0 0 0.02525 0.02236 0.01124 0.30618 0 -0.73058 0 -2.4119 0.51285 1.0156 -2.32261
ALA_196 -1.24066 0.22622 0.54687 -0.02182 0 0 0.11981 -0.42907 -0 -0 0.43335 -0.31718 0 0 0 0 0 0.02265 -0.00564 0 0 0 0.03958 0 1.8394 -0.03281 0.41848 1.59918
VAL_197 -3.01836 0.81939 2.39374 -0.28917 0.17006 0.06524 0.92217 -1.27221 -0.02388 -0.0971 -0.55699 -0.37463 0 0 0 0 0 0.06138 0.0438 0.00384 0.0366 0 -0.33604 0 1.9342 5.80889 1.70419 7.99512
PRO_198 -4.66009 1.26889 3.30014 -0.20513 0.01165 0.15609 1.08634 -1.35043 -0.02388 -0.0971 -0.58031 -0.06861 0 0 0 0 0 0.05092 0.00888 0.00812 0.53919 0 -0.82439 0 -2.4119 5.49798 1.96613 3.67251
GLY_199 -3.6018 1.07095 3.7965 -4e-05 0 0 1.68407 -1.82762 -0 -0 -1.86373 -0.40933 0 0 -0.67265 0 0 0.1212 -0.10762 0 0 0 -1.35518 0 0.83697 -0.75041 0.83632 -2.24238
ARG_200 -3.42729 0.42388 3.55297 -0.74366 0.13213 0.51701 1.19179 -1.65817 -0 -0 -0.94451 0.31217 0 0 0 0 0 0.08899 -0.1604 0.03754 1.6963 0 -0.02112 0 -1.2888 -0.48043 0.6972 -0.07441
THR_201 -3.14058 0.54879 3.35116 -0.1968 0.15041 0.07363 1.29227 -1.63806 -0.00107 -0.00473 -0.57396 -0.43798 0 0 -0.38384 0 0 0.01393 0.03904 0.00526 0.07235 0 0.0441 2.31191 -1.0874 0.11566 0.63428 1.18837
THR_202 -6.09428 0.96279 3.69231 -0.10918 0.16016 0.04216 2.60151 -2.31102 -0 -0 -3.44858 -1.22545 0 0 -0.38384 0 0 0.00613 -0.07997 0.34575 0.06619 0 1.07937 4.60804 -1.0874 5.61534 0.83705 5.27708
GLU_203 -5.06485 0.70891 5.5828 -0.17977 0.01211 0.23163 2.2679 -2.3376 -0.01209 -0.09363 -3.34699 -0.55214 0 0 -0.75037 0 0 0.03198 0.11087 0.027 0 3.41886 0.06991 0 -2.7348 6.87015 0.97954 5.23941
LYS_204 -3.92531 0.45124 5.13666 -0.403 0.07162 0.19365 2.1745 -2.25059 -0.01444 -0.16134 -4.45573 -0.02929 0 0 0 0 0 0.69979 0.01157 0.03653 1.93319 0 0.36842 0 -1.5107 1.62496 0.74737 0.69911
SER_205 -4.50479 0.3755 2.31419 -0.02581 0 0.02159 0.41619 -1.21211 -0 -0 -0.50699 -0.17118 0 0 0 0 0 0.12432 -0.00569 0.04476 0.65162 0 -0.18446 0.60016 -0.77834 -0.00447 0.37717 -2.46833
TYR_206 -8.06063 0.4934 3.42477 -0.59376 0.0638 0.2826 2.76423 -2.50944 -0.01444 -0.16134 -1.78548 -0.17257 0 0 0 0 0 0.46048 0.00505 0.12396 0 1.93061 -0.39901 0.25689 1.2797 -0.45493 0.28139 -2.7847
GLU_207 -6.45711 0.6636 5.32433 -0.31895 0.0339 0.40373 1.94349 -2.47783 -0.00479 -0.09011 -3.5886 -0.3212 0 0 0 0 0 0.57605 0.01343 0.00884 0 3.70255 0.26281 0 -2.7348 -0.10011 0.54389 -2.61688
VAL_208 -8.57457 3.56061 4.55447 -0.31764 0.27521 0.07259 3.34431 -3.29392 -0 -0 -2.12814 -0.82345 0 0 0 0 0 1.98414 16.1723 0.0808 2.03989 0 -0.74003 0 1.9342 -0.14545 13.9448 31.9401
HIS_D_209 -11.5878 6.20693 8.29566 -1.00339 1.33021 1.56581 4.3878 -4.92068 -0.00139 -0.02 -2.58692 -0.5948 0 0 0 0 0 1.94354 0.01356 0.35661 0 11.0774 -0.33073 0 -0.45461 0.15703 17.327 31.1613
PHE_210 -8.38586 0.83408 4.99149 -0.49949 0.01618 0.23399 2.54759 -3.25487 -0.00317 -0.03661 -2.77367 -0.0169 0 0 0 0 0 0.03534 -0.03017 0.00329 0 2.25682 -0.17524 0 1.0402 0.37725 4.15836 1.3186
ILE_211 -6.76803 0.54848 1.98125 -0.45783 0.29699 0.08411 1.58208 -1.81912 -0.01872 -0.1203 -1.9392 0.51767 0 0 -0.78804 0 0 0.02957 0.31701 0.19855 0.66645 0 0.10741 0 0.73287 -0.20132 0.75919 -4.29091
VAL_212 -7.75932 1.51841 2.61674 -0.28731 0.22598 0.05519 1.7008 -2.58788 -0.0051 -0.03981 -0.73016 0.30274 0 0 0 0 0 0.01421 0.10649 0.01151 0.01518 0 -0.2073 0 1.9342 5.52447 2.06007 4.46913
PRO_213 -7.00204 1.10138 2.92685 -0.08014 0 0.04944 1.9367 -1.64932 -0.00339 -0.02423 -1.0115 0.7462 0 0 0 0 0 0.01614 -0.10297 0.01916 0.58822 0 0.2262 0 -2.4119 5.56483 2.13765 3.02728
GLY_214 -5.06449 0.78345 4.14966 -5e-05 0 0 2.12222 -2.32939 -0 -0 -1.77871 -0.37674 0 0 0 0 0 0.04348 0.02856 0 0 0 -0.31775 0 0.83697 1.03336 0.52942 -0.34
GLY_215 -3.58237 0.10064 4.44823 -4e-05 0 0 2.03073 -2.14435 -0.00107 -0.00947 -2.74608 -0.41907 0 0 0 0 0 0.34742 -0.07783 0 0 0 0.47487 0 0.83697 1.38505 0.25958 0.9032
LEU_216 -7.92459 1.25857 3.27704 -0.53228 0.32952 0.12055 2.6022 -2.67741 -0.01827 -0.11912 -1.87803 0.30312 0 0 0 0 0 0.57221 0.00137 0.09796 0.46446 0 -0.25084 0 0.18072 0.0824 0.61016 -3.50025
MET_217 -7.27569 0.71934 5.2264 -0.51558 0.24467 0.05029 2.38316 -2.6297 -0.0051 -0.03981 -1.62689 -0.06503 0 0 0 0 0 1.1554 0.12505 0.15226 1.92552 0 0.10725 0 0.60916 0.2266 1.09172 1.85904
CYS_218 -7.54719 0.60722 5.28188 -0.0473 0 0.01634 2.43831 -2.72981 -0.00478 -0.03411 -3.00723 0.02656 0 0 0 0 0 0.92328 -0.02967 0.03218 0.30393 0 0.2716 0 3.6196 0.53265 0.95856 1.612
ASN_219 -6.74389 0.48013 6.90323 -0.31539 0.01195 0.57388 3.2311 -3.45208 -0.00635 -0.04659 -3.88056 -0.38568 0 0 0 -0.90202 0 0.09555 0.00091 0.04222 0 3.1325 0.58759 0 -0.93687 0.55151 0.54169 -0.51716
LEU_220 -6.26833 0.43723 5.44937 -0.6355 0.31162 0.23839 2.38442 -2.95095 -0.00107 -0.00947 -1.7686 -0.12995 0 0 0 0 0 0.04939 -0.01601 0.17513 1.13488 0 -0.18501 0 0.18072 0.38477 0.45535 -0.76363
ASP_221 -4.2481 0.14811 5.44796 -0.10567 0.00461 0.3187 2.19192 -2.59374 -0 -0 -2.11198 -0.39428 0 0 0 0 0 0.04415 -0.00385 0.00545 0 1.68977 0.18255 0 -2.3716 -0.10118 0.45986 -1.43731
PHE_222 -9.05442 0.81774 4.76955 -0.46518 0.00836 0.15821 3.08148 -3.14788 -0.00086 -0.00392 -3.16948 -0.10841 0 0 0 0 0 0.34236 -0.01619 0.25077 0 2.77142 -0.09357 0 1.0402 -0.17304 0.57426 -2.41861
VAL_223 -7.13704 0.87487 3.74964 -0.31245 0.19333 0.07214 2.76474 -2.75318 -0.0064 -0.06444 -2.73812 -0.18745 0 0 0 0 0 0.68059 0.00888 0 0.06637 0 -0.25242 0 1.9342 -0.08234 0.60151 -2.58759
GLU_224 -4.91461 0.21045 5.28514 -0.20746 0.02373 0.28017 1.76302 -2.43731 -0.00896 -0.07641 -0.71352 -0.54427 0 0 0 0 0 0.72067 0.05064 0.03034 0 3.09397 -0.23268 0 -2.7348 -0.21485 0.40989 -0.21685
GLY_225 -2.64888 0.14848 3.33422 -4e-05 0 0 1.6936 -1.62 -0.01518 -0.11945 -1.43227 -0.40666 0 0 0 0 0 0.13042 -0.01108 0 0 0 0.56602 0 0.83697 0.0651 0.2562 0.77744
ILE_226 -7.11866 1.8789 3.12826 -0.64759 0.60169 0.20446 2.11563 -2.20443 -0 -0 -1.57251 0.12716 0 0 0 0 0 0.14396 -0.04185 0.41659 2.35599 0 0.081 0 0.73287 0.42653 0.88111 1.50911
PHE_227 -7.4852 0.91344 3.81583 -0.51041 0.01582 0.20252 2.96839 -2.48607 -0.00086 -0.00392 -2.5858 0.22222 0 0 0 0 0 0.56427 0.01179 0.08532 0 2.1326 -0.32254 0 1.0402 0.1412 1.1882 -0.093
GLY_228 -1.67961 0.05373 2.69154 -0.00012 0 0 1.00266 -1.16376 -0.02064 -0.14831 -0.86241 -0.41576 0 0 -1.01887 0 0 0.07045 0.29345 0 0 0 0.30898 0 0.83697 0.72309 0.57477 1.24615
ASN_229 -3.89385 0.53061 3.78128 -0.28149 0.03232 0.54118 1.41157 -1.74465 -0.00763 -0.08439 -1.75174 -0.43268 0 0 -1.02465 0 0 0.01955 -0.08236 0.03461 0 2.87617 -0.0539 0 -0.93687 0.72491 0.70457 0.36254
ALA_230 -2.60902 0.6095 2.75941 -0.02144 0 0 0.95263 -1.5253 -0.02147 -0.14694 -0.87304 -0.55166 0 0 0 0 0 0.03694 0.11802 0 0 0 -0.27208 0 1.8394 0.23008 1.09423 1.61925
GLY_231 -3.01618 0.26547 2.68739 -9e-05 0 0 1.72415 -1.44414 -0.02415 -0.09435 -2.56244 -0.40771 0 0 0 0 0 0.20338 0.0124 0 0 0 0.10195 0 0.83697 1.10737 1.17704 0.56706
ASP_232 -4.30361 1.23101 5.93504 -0.10807 0.01902 0.31057 1.73432 -2.43798 -0.03275 -0.19949 -3.15145 -0.32991 0 0 0 -0.37032 0 2.6662 0.31218 0.42241 0 3.68197 -0.63381 0 -2.3716 0.74138 1.95947 5.07458
PRO_233 -6.45437 0.96034 5.62734 -0.10917 0.00064 0.07871 2.81093 -2.12031 -0.0075 -0.04222 -3.15797 0.30482 0 0 0 0 0 0.64892 -0.11251 0.00223 0.09907 0 -0.90691 0 -2.4119 -0.30302 1.72728 -3.36561
TYR_234 -7.9896 0.98334 3.94811 -0.61986 0.0175 0.08069 1.98386 -2.257 -0.01578 -0.12382 -2.10241 -0.37039 0 0 -0.48285 0 0 1.04077 0.08787 0.17283 0 3.01952 -0.16187 0.00316 1.2797 -0.32059 1.08587 -0.74097
LEU_235 -7.52212 1.16555 3.65146 -0.64052 0.19271 0.233 2.20921 -2.24469 -0 -0 -1.63138 0.02441 0 0 0 0 0 0.51587 0.56514 0.18467 1.02239 0 0.04753 0 0.18072 0.28494 1.72376 -0.03735
PRO_236 -6.06323 1.08647 2.1558 -0.23232 0.07143 0.17001 0.52619 -1.02674 -0.0326 -0.29832 -0.45687 -0.26089 0 0 0 0 0 0.88427 0.05154 0.05678 0.20398 0 -0.3161 0 -2.4119 0.48165 1.6435 -3.76736
GLU_237 -5.8493 0.73978 7.05071 -0.25144 0.07274 0.41196 2.16838 -2.67481 -0.02984 -0.18815 -3.28068 -0.61488 0 0 0 -0.40841 0 1.03402 -0.00814 0.07075 0 3.78669 0.15194 0 -2.7348 0.55751 0.91777 0.92179
ASN_238 -4.05005 0.19451 4.082 -0.16017 0.01568 0.21458 1.41542 -1.89577 -0.07056 -0.51945 -0.4638 -0.89192 0 0 -0.94809 0 0 0.39046 0.06758 0.02157 0 1.81485 -0.19246 0 -0.93687 0.45477 0.4225 -1.03523
ASP_239 -4.4173 0.59619 5.33787 -0.10773 0.0004 0.31896 2.84219 -2.46012 -0.0086 -0.06748 -3.26483 -0.33631 0 0 -0.94809 -1.02384 0 0.01862 0.14421 0.0339 0 2.83946 1.04756 0 -2.3716 0.37374 0.38876 -1.06404
ALA_240 -2.69477 0.41074 2.12911 -0.02212 0 0 1.60673 -1.37539 -0.01503 -0.1113 0.12233 -0.3976 0 0 0 0 0 0.01135 -0.07545 0 0 0 -0.31967 0 1.8394 0.00289 0.47327 1.58447
SER_241 -3.34049 0.69627 3.68727 -0.03293 0.00428 0.05715 0.85967 -1.7424 -0.01427 -0.10236 -0.26301 -0.87793 0 0 0 0 0 0.01657 0.45657 0.00049 0.16541 0 -0.32152 0.60001 -0.77834 -0.08145 0.47997 -0.53104
LEU_242 -6.39344 0.97841 3.37195 -0.70826 0.29155 0.26563 1.65774 -2.1528 -0.00866 -0.07291 -1.0312 0.09146 0 0 0 0 0 0.03299 0.24785 0.49432 0.78356 0 -0.15259 0 0.18072 0.39044 0.56067 -1.17259
ASP_243 -5.7077 0.78292 7.19338 -0.12124 0.01578 0.36781 2.30784 -3.10237 -0.02985 -0.24431 -1.81026 -0.40962 0 0 0 -0.40877 0 0.03999 0.28551 0.00475 0 3.4694 -0.47682 0 -2.3716 -0.19176 1.71419 1.30727
PRO_244 -5.08843 1.02343 4.24083 -0.1127 0.00287 0.08223 2.3988 -1.71932 -0 -0 -1.03744 0.30162 0 0 0 0 0 0.02633 -0.10436 0.03405 0.06677 0 -1.16321 0 -2.4119 -0.33475 1.82611 -1.96906
ASP_245 -4.50787 0.49244 4.49146 -0.12682 0.02973 0.3986 1.65155 -2.22541 -0.03407 -0.28776 -1.01086 -0.5672 0 0 -0.69892 0 0 0.01841 -0.0257 0.00221 0 2.01379 -0.0045 0 -2.3716 0.61536 0.73095 -1.41619
SER_246 -3.86799 0.6814 3.95209 -0.0313 0.0002 0.05356 1.26803 -1.8578 -0.01417 -0.22995 0.27662 -1.11009 0 0 0 0 0 0.04545 0.03524 9e-05 0.17522 0 -0.2356 0.60453 -0.77834 0.31123 0.46279 -0.25877
TRP_247 -9.16514 1.30005 5.31244 -0.80382 0.01237 0.21867 3.25594 -3.10355 -0 -0 -1.35935 -0.19856 0 0 -0.97255 0 0 0.03965 -0.01895 0.21103 0 1.46714 -0.25177 0 1.6906 -0.61215 0.57549 -2.40245
THR_248 -3.49483 0.35139 1.80885 -0.12573 0.07533 0.06755 1.37611 -1.22953 -0.0125 -0.15054 -1.61813 -1.03404 0 0 -1.15432 0 0 0.00559 0.01245 0.01067 0.06014 0 -0.14628 2.2692 -1.0874 -0.50548 0.74727 -3.77423
GLY_249 -2.14386 0.43237 1.95892 -0.00156 0 0 0.95111 -1.0303 -0.0125 -0.15054 -0.23498 -0.32208 0 0 0 0 0 0.03441 -0.06201 0 0 0 -1.41558 0 0.83697 0.41247 0.40846 -0.33871
HIS_D_250 -5.63208 0.78889 4.62726 -0.41459 0.00712 0.22464 1.86791 -2.24485 -0 -0 -2.96532 -0.64272 0 0 0 -1.18967 0 0.12991 0.42389 0.06786 0 1.96494 -0.0941 0 -0.45461 1.09547 0.48416 -1.9559
THR_251 -5.02141 0.71501 2.88115 -0.09488 0.07537 0.03865 1.17711 -1.70941 -0 -0 -0.31372 -1.33374 0 0 0 0 0 0.0338 0.08329 0.0312 0.13909 0 -0.50223 2.32807 -1.0874 1.44707 0.70648 -0.4065
GLY_252 -3.4749 0.20156 4.26496 -0.00023 0 0 2.24039 -1.9984 -0 -0 -3.22318 -0.14078 0 0 0 0 0 0.07125 0.00968 0 0 0 -1.47802 0 0.83697 1.16848 0.46986 -1.05234
CYS_253 -4.02711 0.55896 2.97805 -0.04166 0 0.01896 1.53828 -1.56693 -0 -0 -1.33866 -0.40146 0 0 0 0 0 0.04685 0.03817 0.17233 0.28952 0 -0.38955 0 3.6196 5.71132 0.86502 8.0717
VAL_254 -5.59891 0.98142 1.51967 -0.36989 0.41143 0.08805 0.77548 -1.36411 -0 -0 -0.53818 -0.24936 0 0 0 0 0 0.0077 -0.1542 0.29083 0.63279 0 0.44141 0 1.9342 5.57682 1.35781 5.74297
ILE_255 -8.63161 1.29541 3.66925 -0.48634 0.37479 0.09693 2.45043 -2.59675 -0.00551 -0.03803 -1.94526 -0.15656 0 0 0 0 0 0.00932 0.12203 0.1243 0.66841 0 -0.53921 0 0.73287 0.10669 0.89311 -3.85573
LEU_256 -8.40346 0.61849 4.68629 -0.70898 0.27164 0.28146 2.28304 -2.82264 -0 -0 -1.50684 0.12133 0 0 0 0 0 0.01539 -0.00884 0.02149 0.91136 0 -0.22867 0 0.18072 0.00261 0.46401 -3.82159
ALA_257 -4.93508 1.14919 4.24558 -0.01658 0 0 2.79408 -2.57828 -0 -0 -1.69514 -0.28917 0 0 0 0 0 0.04763 0.03163 0 0 0 0.3021 0 1.8394 1.20946 1.65022 3.75504
PRO_258 -7.07743 0.93844 5.00571 -0.08156 0 0.05006 1.56859 -2.27505 -0 -0 -1.72825 0.71085 0 0 -0.66586 0 0 0.06827 -0.04126 0.01797 0.49184 0 -0.0518 0 -2.4119 1.05025 1.85617 -2.57496
HIS_D_259 -7.19519 0.73066 5.52881 -0.69562 0.00924 0.73063 2.42379 -2.95658 -0 -0 -1.72125 -0.35144 0 0 -0.61335 0 0 0.02135 0.00344 0.04742 0 1.7043 -0.29657 0 -0.45461 -0.06714 0.6217 -2.53043
LEU_260 -7.2807 1.18141 2.38778 -0.57074 0.4029 0.16879 1.68703 -2.13779 -0.00551 -0.03803 -1.23354 0.19454 0 0 0 0 0 0.04557 0.01853 0.04951 0.14042 0 -0.18884 0 0.18072 -0.06313 0.77732 -4.28378
THR_261 -5.6762 0.69116 3.7131 -0.1373 0.06698 0.08525 2.37615 -2.31993 -0.00274 -0.0536 -1.51636 -1.13317 0 0 -1.02465 0 0 1.22647 0.33345 0.09407 0.02321 0 -0.21935 2.27297 -1.0874 -0.36361 0.86437 -1.78715
THR_262 -4.9488 0.20599 4.24416 -0.16485 0.04649 0.06219 1.69941 -2.25612 -0.00274 -0.0536 -0.94453 -0.1851 0 0 -0.66586 0 0 0.07794 0.07216 0.00654 0.10774 0 0.043 2.3432 -1.0874 -0.03119 0.8684 -0.56299
MET_263 -2.95655 0.19708 1.34831 -0.6922 0.14211 0.32979 0.72108 -1.02877 -0.00693 -0.04956 0.2423 -0.14702 0 0 0 0 0 0.00366 0.03999 0.0549 2.03209 0 0.1444 0 0.60916 0.46335 0.74826 2.19544
THR_264 -3.92553 0.37515 3.57688 -0.18637 0.08697 0.0663 1.99757 -1.92793 -0.00693 -0.04956 -1.58545 -1.04586 0 0 -0.67467 0 0 0.00959 -0.02978 0.01018 0.42691 0 -0.25929 2.31721 -1.0874 0.65702 0.41596 -0.83906
LYS_265 -2.11996 0.20384 2.21243 -0.2989 0.02573 0.13123 1.09491 -1.03756 -0.02003 -0.14145 -0.61119 -0.02565 0 0 -0.14087 0 0 0.00372 -0.06561 0.00078 1.73426 0 -0.05402 0 -1.5107 0.01055 0.37207 -0.23641
LYS_266 -2.02552 0.3235 1.96317 -0.32886 0.04525 0.18202 0.6685 -1.03224 -0 -0 0.39205 -0.1542 0 0 0 0 0 0.00609 -0.05945 0.00172 1.70528 0 -0.00755 0 -1.5107 -0.45202 0.18929 -0.09368
SER_267 -3.90115 0.45619 4.38497 -0.0308 0.00403 0.02583 2.44011 -2.12637 -0 -0 -2.21516 -0.36205 0 0 -0.53379 0 0 0.00823 -0.03385 0.00481 0.72018 0 -0.25604 1.76063 -0.77834 -0.47884 0.23512 -0.67631
LEU_268 -6.13385 0.69368 2.76082 -0.5958 0.18683 0.1605 2.34055 -2.14216 -0.02003 -0.14145 0.3418 0.28 0 0 0 0 0 0.00186 -0.07336 0.00811 0.5406 0 -0.27701 0 0.18072 -0.38278 0.32067 -1.9503
GLY_269 -1.6486 0.0402 1.86516 -6e-05 0 0 0.92523 -0.88536 -0 -0 -1.40029 -0.37945 0 0 0 0 0 0.01543 -0.14381 0 0 0 0.43436 0 0.83697 -0.05696 0.24925 -0.14792
MET_270 -8.43931 0.88632 3.21966 -0.28497 0.0365 0.10338 1.89015 -1.82985 -0.02079 -0.07938 -0.03324 -0.02047 0 0 0 0 0 0.01676 -0.03738 0.03049 2.11102 0 0.16208 0 0.60916 -0.00181 0.80981 -0.87188
PRO_271 -3.13673 0.51144 1.8893 -0.1949 0.00327 0.14063 0.69565 -0.81825 -0 -0 -0.88045 -0.00798 0 0 0 0 0 0.00324 -0.02242 0.00139 0.59236 0 -0.85804 0 -2.4119 -0.28987 0.86987 -3.91339
HIS_272 -6.59203 0.79247 7.32028 -0.46048 0.03178 0.30653 3.49244 -3.37257 -0 -0 -4.21634 -1.02351 0 0 -1.84746 0 0 0.00972 -0.00871 0.08217 0 1.79012 -0.07505 0 -0.45461 -0.50588 0.34561 -4.38554
TYR_273 -7.0183 0.82991 5.90952 -0.7972 0.02145 0.30906 2.71467 -2.85115 -0.04289 -0.26947 -2.01135 -0.29264 0 0 -0.61313 0 0 0.01102 -0.0441 0.01009 0 2.15539 -0.22122 0.15301 1.2797 -0.16312 0.50517 -0.4256
ASP_274 -3.73818 0.34542 4.59178 -0.11844 0.01855 0.36921 1.66453 -2.10428 -0 -0 -1.26036 -0.29199 0 0 -1.12549 0 0 0.01714 -0.04362 0.00079 0 2.00203 -0.09165 0 -2.3716 -0.06249 0.44649 -1.75215
ASP_275 -3.56832 0.38685 5.12403 -0.10819 0.00654 0.32561 2.1342 -2.1952 -0 -0 -3.39187 -0.2902 0 0 -0.72197 0 0 0.0189 -0.0349 0.00768 0 2.09404 -0.24586 0 -2.3716 -0.31821 0.47349 -2.67498
ALA_276 -4.0682 0.3719 3.44901 -0.02327 0 0 2.03388 -2.10372 -0.01581 -0.08614 -1.55503 -0.18184 0 0 0 0 0 0.01767 0.02629 0 0 0 -0.12219 0 1.8394 -0.47241 0.44711 -0.44335
THR_277 -5.04557 0.69454 5.03737 -0.15707 0.04303 0.0554 3.06675 -2.49367 -0.00148 -0.01775 -2.88471 0.0921 0 0 -1.09452 0 0 0.01822 -0.06258 0.00666 0.13604 0 0.14996 2.32373 -1.0874 -0.44921 0.37536 -1.29482
GLU_278 -5.38662 0.49205 5.96461 -0.35965 0.11681 0.44971 2.61441 -2.58602 -0 -0 -2.4291 -0.65838 0 0 0 -1.16733 0 0.05314 -0.01652 0.03908 0 3.03702 -0.1378 0 -2.7348 -0.08526 0.3362 -2.45846
ARG_279 -5.19861 0.38293 5.81534 -0.81311 0.1115 0.56127 1.98341 -2.64804 -0.01025 -0.10269 -0.44601 0.34194 0 0 0 0 0 0.01392 -0.01846 0.03376 1.45988 0 -0.14828 0 -1.2888 -0.1831 0.26517 0.11177
GLN_280 -5.13095 0.50697 5.1772 -0.23416 0.018 0.16437 2.61366 -2.48858 -0.00635 -0.02836 -1.91419 -0.42109 0 0 -1.09452 0 0 0.00736 0.04883 0.0298 0 2.97342 -0.19712 0 -0.18838 -0.41563 0.36792 -0.2118
ARG_281 -8.24256 0.59261 7.4883 -0.6822 0.09744 0.41982 2.64746 -3.48499 -0.01799 -0.09664 -2.57604 0.25499 0 0 -0.61313 0 0 0.08039 -0.01043 0.1215 1.44696 0 -0.10683 0 -1.2888 -0.38157 0.58826 -3.76348
ARG_282 -5.40017 0.22944 5.6199 -0.60812 0.08441 0.34078 2.52011 -2.31702 -0.00148 -0.01775 -2.44861 0.21785 0 0 0 -1.16733 0 0.02814 -0.03959 0.05219 2.57883 0 -0.10715 0 -1.2888 -0.30613 0.81056 -1.21997
ASP_283 -3.57852 0.11434 5.32503 -0.10216 0.00801 0.27384 1.93145 -2.27759 -0.00635 -0.02836 -2.11253 -0.48134 0 0 0 -0.73124 0 0.00368 -0.09656 0.06919 0 2.21052 -0.0787 0 -2.3716 -0.29248 0.51108 -1.71029
GLY_284 -1.28308 0.02494 1.49187 -0.00023 0 0 0.38164 -0.70668 -0.00145 -0.02861 -0.40012 -0.24712 0 0 -0.48221 0 0 0.00187 -0.07636 0 0 0 0.60591 0 0.83697 -0.06261 0.24007 0.29481
GLN_285 -4.34426 0.15753 3.99631 -0.35472 0.05867 0.24056 1.62676 -1.98386 -0.02937 -0.11918 -2.47066 -0.48308 0 0 0 0 0 0.03074 0.01988 0.01386 0 2.77284 0.29619 0 -0.18838 0.55167 0.25728 0.04877
CYS_286 -5.04121 0.36809 3.51685 -0.04515 0 0.0125 2.05605 -1.70674 -0 -0 -3.82114 0.21094 0 0 -1.26738 0 0 0.28623 0.01003 0.00545 0.32663 0 0.32991 0 3.6196 0.28384 0.54339 -0.31211
TRP_287 -9.05941 1.09348 2.65592 -0.70993 0.18953 0.42066 1.33484 -1.99759 -0.00842 -0.10157 0.55944 -0.2538 0 0 0 0 0 0.27462 -0.09674 0.00189 0 2.6412 0.36234 0 1.6906 0.28926 0.91602 0.20233
ARG_288 -4.68324 0.20465 4.76359 -0.77688 0.24228 0.55576 2.30369 -2.16632 -0.02579 -0.10596 -0.97619 0.22511 0 0 -0.83748 -1.13736 0 0.01665 0.08397 0.05833 2.45176 0 -0.19117 0 -1.2888 0.46814 1.04884 0.23358
HIS_D_289 -3.73436 0.22954 3.44502 -0.45934 0.05014 0.58557 1.15349 -1.59994 -0 -0 -1.47131 -0.37811 0 0 0 -1.13736 0 0.00595 -0.05745 0 0 1.99484 -0.24326 0 -0.45461 -0.16951 0.78798 -1.45273
GLU_290 -3.58818 0.20194 5.84573 -0.19774 0.03075 0.28058 3.20805 -2.29212 -0 -0 -3.22111 -0.55157 0 0 0 -1.1563 0 0.00441 0.02612 0.0579 0 3.02061 0.03216 0 -2.7348 -0.22648 0.34391 -0.91614
ASP_291 -2.52983 0.18682 4.23567 -0.17708 0.03164 0.54356 2.01618 -1.80603 -0.00909 -0.08668 -1.62048 -1.25932 0 0 -0.93703 0 0 0.00817 -0.02855 0.03611 0 3.06199 -0.32809 0 -2.3716 -0.15198 0.26287 -0.92273
ASP_292 -4.96814 0.6792 4.8713 -0.11829 0.01284 0.37037 1.93132 -2.3491 -0 -0 -0.66359 -0.41236 0 0 0 0 0 0.00634 -0.09788 0.05509 0 2.21403 -0.02823 0 -2.3716 -0.32714 0.72666 -0.4692
LEU_293 -6.89696 0.88302 2.88375 -0.62829 0.27792 0.18679 1.23399 -2.18323 -0 -0 -1.50087 0.24411 0 0 -0.93703 0 0 0.00226 0.03328 0.06119 0.52793 0 -0.24949 0 0.18072 -0.23752 0.97728 -5.14114
TYR_294 -8.68436 0.84522 3.421 -0.63088 0.04702 0.33323 2.15876 -2.44534 -0.00842 -0.10157 -0.69801 -0.24594 0 0 0 -0.59408 0 0.01012 0.13085 0.01768 0 2.30476 -0.13614 0.07824 1.2797 0.27241 0.64211 -2.00365
ASN_295 -5.72901 0.60795 4.8053 -0.29061 0.0683 0.48651 2.98957 -2.67813 -0 -0 -3.03352 -0.70126 0 0 -0.7654 0 0 0.0155 -0.04941 0.0105 0 1.85453 -0.44312 0 -0.93687 0.31096 0.56839 -2.90983
ASP_296 -5.72608 0.56272 6.46772 -0.12322 0.02524 0.39099 2.95792 -3.00226 -0.03487 -0.30474 -1.3522 -0.37153 0 0 0 0 0 0.07172 -0.12833 0.07362 0 1.80701 -0.01764 0 -2.3716 -0.11736 0.72409 -0.46881
GLY_297 -3.83045 0.33467 3.36724 -5e-05 0 0 1.27244 -1.79059 -0 -0 -1.63639 -0.39877 0 0 -1.37875 0 0 0.01353 -0.01891 0 0 0 0.41763 0 0.83697 -0.09982 0.54324 -2.36801
LYS_298 -3.49977 0.29639 3.03683 -0.49428 0.11063 0.32267 1.19301 -1.58543 -0.01227 -0.04155 -1.17036 -0.05052 0 0 0 0 0 0.01739 -0.00171 0.04034 1.55517 0 -0.20455 0 -1.5107 0.38835 0.47193 -1.13842
ALA_299 -3.79196 0.30258 2.34163 -0.02667 0.00201 0 1.4337 -1.74763 -0.00826 -0.09442 -0.46661 -0.38186 0 0 0 0 0 0.01298 0.01135 0 0 0 0.63673 0 1.8394 0.77181 0.4461 1.28087
PHE_300 -8.08359 1.18993 1.96154 -0.77594 0.12817 0.52814 1.43239 -2.14857 -0.01227 -0.04155 -1.00959 0.20655 0 0 0 0 0 0.04027 0.01771 0.65926 0 2.35128 -0.36615 0 1.0402 0.84304 0.78752 -1.25166
LYS_301 -5.78874 0.59714 5.14566 -0.70112 0.34467 0.38552 1.34671 -2.09521 -0.00399 -0.00901 -2.74974 0.18899 0 0 0 -0.56222 0 0.02327 0.39647 0.15498 2.07322 0 0.33154 0 -1.5107 0.71784 1.31481 -0.39991
VAL_302 -4.5824 0.42145 1.73652 -0.28111 0.13966 0.05718 1.34215 -1.63689 -0.00399 -0.00901 -1.10876 -0.05337 0 0 0 0 0 0.01177 -0.07479 0 0.09371 0 -0.45206 0 1.9342 0.01151 1.03043 -1.42381
CYS_303 -3.72506 0.22345 2.42911 -0.04565 0.00018 0.01666 0.57101 -1.16845 -0.02558 -0.16693 0.3518 -0.20142 0 0 0 0 0 0.04272 -0.05589 0.00033 0.52932 0 0.03854 0 3.6196 -0.54743 0.49032 2.37662
ALA_304 -1.88639 0.11852 1.98114 -0.02711 0.00433 0 0.66827 -0.9926 -0 -0 -0.35401 -0.42303 0 0 -0.43797 0 0 0.00502 -0.0587 0 0 0 0.02014 0 1.8394 -0.62954 0.20922 0.0367
ARG_305 -2.92577 0.28371 3.3774 -0.93241 0.22191 0.69394 1.43267 -1.57414 -0 -0 -0.51796 -0.06128 0 0 -0.43797 0 0 0.03576 0.0184 0.02776 1.93612 0 -0.23426 0 -1.2888 -0.44482 0.20987 -0.17986
ASP_306 -3.73214 0.29037 6.37935 -0.1658 0.01634 0.50948 3.58843 -2.59749 -0.01107 -0.08316 -5.2141 -1.16121 0 0 -0.95726 -1.72806 0 0.0153 0.0017 0.03801 0 3.12917 -0.31205 0 -2.3716 -0.26496 0.33055 -4.30017
GLU_307 -6.06672 0.29102 7.17461 -0.45053 0.28876 1.43151 2.3003 -2.815 -0.07456 -0.53755 -0.335 -3.16796 0 0 0 0 0 0.01 -0.10662 0.05138 0 3.66021 -0.28417 0 -2.7348 -0.46036 0.32898 -1.4965
ARG_308 -6.78295 0.72857 6.18774 -0.70627 0.14098 0.49542 2.84243 -2.88497 -0.02679 -0.16106 -4.20994 0.57272 0 0 -0.95726 -1.72806 0 0.00943 -0.04248 0.15041 1.52855 0 -0.06307 0 -1.2888 -0.59002 0.51187 -6.27357
GLY_309 -2.64658 0.59686 2.85432 -0.00051 0 0 1.60862 -1.56022 -0 -0 0.22671 -0.29476 0 0 0 0 0 0.0159 0.08 0 0 0 0.6483 0 0.83697 0.43983 0.64109 3.44654
VAL_310 -3.43611 0.44808 0.57704 -0.30631 0.14833 0.06006 0.38677 -1.02108 -0.00378 -0.06283 0.1988 0.1634 0 0 0 0 0 0.02287 -0.03789 0.00034 0.36587 0 0.55012 0 1.9342 0.69799 0.44415 1.13001
ILE_311 -7.99729 0.95054 3.83661 -0.59496 0.34743 0.11826 2.91664 -2.91998 -0.01151 -0.07116 -0.68748 -0.21231 0 0 0 0 0 0.007 0.02137 0.01424 1.57845 0 0.07802 0 0.73287 0.10544 0.62416 -1.16364
VAL_312 -6.77472 1.15976 2.48589 -0.27114 0.19033 0.04465 2.30534 -2.21792 -0 -0 -0.95567 0.44153 0 0 0 0 0 0.0107 -0.16225 0.01879 0.57333 0 0.46889 0 1.9342 0.06396 0.68574 0.00143
THR_313 -7.11567 1.28979 4.04764 -0.13749 0.12264 0.07078 3.15613 -2.70952 -0 -0 -1.76935 -0.98047 0 0 0 0 0 0.01005 0.29783 0.00643 0.04416 0 -0.00601 2.24906 -1.0874 -0.09093 0.58276 -2.01958
VAL_314 -6.44957 0.67628 5.27281 -0.31638 0.19361 0.07303 3.52365 -3.05125 -0.02485 -0.14375 -2.36399 -0.29894 0 0 0 0 0 0.00744 -0.05883 0.03414 0.13908 0 -0.23332 0 1.9342 -0.1377 0.70054 -0.52381
ILE_315 -6.79409 1.00711 4.77596 -0.61631 0.4165 0.19068 2.55926 -2.73581 -0.01151 -0.07116 -1.61262 0.06692 0 0 0 0 0 0.02578 -0.00722 0.03143 1.66692 0 -0.12812 0 0.73287 -0.14993 0.99149 0.33818
ALA_316 -4.77339 0.4844 4.08224 -0.02125 0 0 2.39192 -2.49066 -0 -0 -1.19112 -0.37406 0 0 0 0 0 0.01956 0.04047 0 0 0 -0.30001 0 1.8394 -0.32071 0.76844 0.15522
ASP_317 -6.71271 0.39261 8.62204 -0.22418 0.00177 0.73065 4.47153 -3.78827 -0.00305 -0.05007 -7.73937 -0.04603 0 0 -0.68526 -0.60638 0 0.01057 0.11047 0.01777 0 3.29448 0.14368 0 -2.3716 -0.36709 0.30483 -4.49363
ASN_318 -8.29984 0.47292 6.76441 -0.16445 0.01434 0.23594 3.00142 -3.6271 -0.00234 -0.02455 -1.89178 -0.33362 0 0 0 0 0 0.03151 0.02188 0.00314 0 1.41935 0.49215 0 -0.93687 -0.01917 0.29558 -2.54708
TYR_319 -9.83772 1.81704 7.17574 -1.06559 0.13442 0.38106 3.34124 -4.23239 -0 -0 -2.33052 -0.29798 0 0 0 0 0 0.05038 0.00579 0.11584 0 1.73788 -0.45258 0.17013 1.2797 0.18796 0.47546 -1.34417
PHE_320 -4.87179 0.3553 4.41678 -0.83131 0.0354 0.19476 1.85637 -2.44544 -0.01226 -0.13185 -1.57273 -0.1256 0 0 0 0 0 0.03119 0.08826 0.05126 0 1.82612 -0.39932 0 1.0402 0.31325 0.54254 0.36113
GLY_321 -3.55841 0.28335 2.88766 -4e-05 0 0 1.2309 -1.76702 -0.00358 -0.01323 -1.6587 -0.4144 0 0 0 0 0 0.01526 -0.05721 0 0 0 0.43532 0 0.83697 0.33063 0.3689 -1.0836
TYR_322 -10.9915 1.60352 4.93512 -0.9035 0.3591 0.55677 2.64122 -3.35003 -0 -0 -2.29062 -0.13111 0 0 -0.58212 0 0 0.00847 0.14832 0.07761 0 2.00624 -0.25236 0.00579 1.2797 0.01756 1.62515 -3.23671
CYS_323 -4.67818 0.2412 3.88022 -0.06695 0.04492 0.0255 1.51221 -1.64745 -0.01975 -0.17407 -1.58447 -0.80974 0 0 0 0 0 0.05404 -0.07075 0.02773 0.07056 0 0.24515 0 3.6196 0.04833 1.72991 2.44802
LYS_324 -9.40917 1.6426 7.90634 -0.506 0.16201 0.27684 2.41857 -3.34027 -0.01624 -0.12415 -1.94775 0.23205 0 0 -0.48285 0 0 0.28807 0.00295 0.30656 2.07913 0 -0.05494 0 -1.5107 -0.02081 0.78224 -1.3155
LYS_325 -5.27189 0.5304 5.844 -0.30932 0.0361 0.16507 2.62538 -2.40059 -0.02146 -0.10932 -4.69114 -0.23075 0 0 0 -0.37032 0 0.1368 0.16089 0.01467 1.77373 0 -0.21492 0 -1.5107 -0.01493 0.91896 -2.93934
GLU_326 -6.33251 0.89848 6.10736 -0.18771 0.01116 0.24935 3.1096 -2.99734 -0.02146 -0.10932 -4.71355 -0.52404 0 0 -1.01887 0 0 0.23398 -0.00366 0.11424 0 3.70772 -0.03483 0 -2.7348 0.2297 0.61404 -3.40244
VAL_327 -6.50209 1.0459 3.20382 -0.30907 0.2338 0.06375 2.93905 -2.32124 -0 -0 -2.40343 -0.38304 0 0 0 0 0 0.05973 0.00185 0.06629 0.10184 0 -0.40337 0 1.9342 -0.15435 0.49489 -2.33148
LYS_328 -7.31729 0.75593 8.43962 -0.4653 0.07059 0.32507 4.38577 -3.37682 -0 -0 -5.61336 0.3362 0 0 0 -1.11493 0 0.07476 0.21183 0.33284 2.61854 0 0.30301 0 -1.5107 -0.00195 0.80395 -0.74223
THR_329 -5.41885 0.61484 4.47429 -0.22642 0.24364 0.09461 2.05457 -2.29603 -0.00143 -0.03831 -3.17039 -1.21753 0 0 0 -0.40841 0 0.01705 -0.00289 2e-05 0.9852 0 -0.09267 2.52495 -1.0874 0.12305 1.04447 -1.78366
GLN_330 -8.50417 0.82484 6.00815 -0.30319 0.02073 0.13247 2.73546 -2.9964 -5e-05 -0.00014 -1.4632 0.07969 0 0 0 -0.55501 0 0.02732 0.03187 0.05173 0 4.08023 -0.01098 0 -0.18838 -0.26125 0.76149 0.47122
ILE_331 -8.79904 1.38558 2.6 -0.53316 0.50587 0.11378 2.39024 -2.21443 -0 -0 -0.93225 -0.10593 0 0 0 0 0 0.03905 -0.07024 0.06035 1.03223 0 -0.05412 0 0.73287 -0.18657 0.65393 -3.38184
SER_332 -4.77687 0.51068 4.28623 -0.03351 0.0001 0.05679 1.61348 -2.22503 -0.00806 -0.0501 -0.28625 -1.02831 0 0 0 -0.55501 0 0.06985 -0.10036 0.06773 0.15802 0 -0.28309 0.82975 -0.77834 -0.28807 0.74683 -2.07354
TYR_333 -9.48364 1.51254 7.68306 -0.51723 0.43729 0.23059 3.94209 -3.7747 -0.02154 -0.18704 -3.24242 -0.33079 0 0 0 0 0 0.08146 0.0611 0.01097 0 4.29817 -0.02984 0.00645 1.2797 -0.15575 0.6392 2.43967
SER_334 -5.71987 0.49841 5.24683 -0.02425 0 0.02374 2.93903 -2.70639 -0.00149 -0.03845 -1.85104 -0.26749 0 0 0 -0.48631 0 0.02737 0.18349 0.03899 0.98609 0 0.06404 0.60978 -0.77834 -0.16926 0.62295 -0.80216
ALA_335 -3.76369 0.24715 2.91907 -0.02384 0 0 1.21461 -1.96437 -2e-05 -0.00014 -0.81054 -0.41284 0 0 0 0 0 0.02888 -0.0842 0 0 0 -0.34477 0 1.8394 -0.61163 0.44319 -1.32374
ASN_336 -4.21897 0.51651 4.52952 -0.17999 0.03572 0.26774 2.12478 -2.3664 -2e-05 -0.00014 -1.52691 -0.28165 0 0 0 0 0 0.00729 0.13929 0.0083 0 1.81662 0.13725 0 -0.93687 -0.12814 0.36769 0.31164
LEU_337 -6.94611 0.72293 4.73208 -0.45176 0.14211 0.10453 2.75741 -2.76672 -0 -0 -0.65255 0.19709 0 0 0 0 0 0.01308 -0.07168 0.19288 0.27994 0 -0.28399 0 0.18072 0.01576 0.54849 -1.28581
LEU_338 -6.51606 0.76996 3.11525 -0.49733 0.15663 0.14203 1.85765 -2.19881 -0 -0 -1.25555 0.12957 0 0 0 0 0 0.0225 0.12086 0.01414 0.09294 0 -0.02234 0 0.18072 -0.1516 0.54137 -3.49807
GLY_339 -1.69667 0.28611 2.45252 -5e-05 0 0 1.08194 -1.18693 -0 -0 -1.4634 -0.42813 0 0 0 0 0 0.06454 -0.04461 0 0 0 0.42425 0 0.83697 0.09579 0.40413 0.82648
GLY_340 -4.02216 1.06777 5.01363 -0.00075 0 0 2.68429 -2.42121 -0 -0 -2.30583 -0.30076 0 0 0 0 0 0.12191 0.20019 0 0 0 -1.11603 0 0.83697 0.41134 0.85554 1.02488
ALA_341 -3.2628 0.15092 3.04519 -0.02292 0 0 1.47731 -1.68575 -0.01964 -0.13952 -0.85459 -0.35371 0 0 -1.14495 0 0 0.0959 -0.07953 0 0 0 -0.41093 0 1.8394 0.03882 0.84135 -0.48544
GLU_342 -4.88785 0.508 3.90891 -0.24159 0.06471 0.39043 0.79549 -1.74271 -0.03639 -0.24597 -0.1088 -0.64959 0 0 0 0 0 0.07107 -0.05902 0.22933 0 3.34763 -0.10558 0 -2.7348 -0.59961 0.25284 -1.84351
GLU_343 -6.38459 0.60438 5.56348 -0.19024 0.04665 0.28203 2.50064 -2.74418 -0.02377 -0.15974 -1.67667 -0.47192 0 0 0 0 0 0.02932 0.017 0.05688 0 3.50948 -0.13852 0 -2.7348 -0.2164 0.60794 -1.52302
GLU_344 -6.3038 0.52055 6.95026 -0.25048 0.06699 0.41555 2.38489 -3.11798 -0.02419 -0.16078 -0.98044 -0.6604 0 0 -0.82548 0 0 0.01799 0.20315 0.41497 0 3.03422 -0.10964 0 -2.7348 -0.19559 1.21207 -0.14294
HIS_D_345 -2.04025 0.14906 2.38968 -0.78845 0.02247 0.88784 0.6601 -1.06964 -0 -0 -0.50138 -0.25378 0 0 0 0 0 0.00891 0.01148 0.01149 0 1.62552 -0.13359 0 -0.45461 0.11407 1.30688 1.94579
SER_346 -2.37812 0.09534 1.90381 -0.02861 0 0.06688 0.27813 -0.99616 -4e-05 -0.00104 -0.11426 -0.1534 0 0 0 0 0 0.08992 -0.01097 0.01755 0.09221 0 -0.49796 0.60773 -0.77834 0.23825 0.77947 -0.78962
GLY_347 -2.57871 0.5188 1.6878 -0.00192 0 0 0.2845 -1.04837 -0 -0 -0.30622 -0.37713 0 0 0 0 0 0.17728 -0.13644 0 0 0 -1.42476 0 0.83697 0.1088 0.22778 -2.03161
GLY_348 -3.54337 0.78886 2.84156 -0.00088 0 0 0.68089 -1.54858 -0 -0 -0.33996 -0.21995 0 0 0 0 0 0.35154 -0.09518 0 0 0 -0.61231 0 0.83697 0.56405 0.2858 -0.01056
ALA_349 -4.16379 0.49345 3.26723 -0.02296 0 0 2.52977 -1.93382 -0 -0 -3.19828 -0.19088 0 0 0 0 0 0.05136 0.02131 0 0 0 -0.16136 0 1.8394 -0.08799 0.56162 -0.99495
GLU_350 -6.39529 0.94866 5.94927 -0.37135 0.11607 0.54122 3.48661 -2.83824 -0.00657 -0.02879 -3.60809 -0.56731 0 0 0 -0.41295 0 0.73113 -0.0075 0.07184 0 3.49124 -0.05456 0 -2.7348 -0.36699 1.0121 -1.0443
VAL_351 -7.23995 0.81132 3.60558 -0.35394 0.16104 0.08314 2.72419 -2.57254 -0 -0 -2.32818 0.00498 0 0 0 0 0 0.31229 -0.03743 0.03775 0.8129 0 -0.78922 0 1.9342 -0.14863 1.38648 -1.59604
TYR_352 -11.9543 1.89313 4.59927 -0.57661 0.04067 0.26796 3.33171 -3.35083 -0.00657 -0.02879 -4.52625 -0.05644 0 0 0 -0.89927 0 2.39885 0.71443 0.08695 0 1.94805 -0.3674 0.16447 1.2797 0.06057 1.92284 -3.05787
PRO_353 -8.46275 2.39898 4.39816 -0.19584 0.01099 0.14367 2.0076 -1.85811 -0 -0 -0.30156 0.06701 0 0 0 0 0 0.0785 0.31197 0.01893 0.29992 0 -0.72091 0 -2.4119 0.13238 1.61271 -2.47025
ALA_354 -4.51241 0.52655 2.56233 -0.02237 0 0 1.93007 -1.8196 -0.03439 -0.20791 -2.09901 -0.39287 0 0 0 0 0 0.02498 -0.02287 0 0 0 -0.31801 0 1.8394 -0.37056 0.51755 -2.39912
TRP_355 -11.2946 1.96861 4.91987 -0.7812 0.02034 0.05683 1.93004 -2.91407 -0 -0 -0.15567 -0.43244 0 0 0 0 0 0.07675 -0.09268 0.00766 0 2.95365 0.12101 0 1.6906 5.33268 0.75981 4.16715
ASN_356 -3.49214 0.59926 2.81582 -0.36899 0.07367 0.74326 0.7806 -1.31379 -0.01599 -0.11886 0.47397 -0.65485 0 0 0 0 0 0.05618 -0.04908 0.00318 0 1.7473 -0.77607 0 -0.93687 6.29792 0.91324 6.77778
LEU_357 -7.71078 1.21964 2.48673 -0.75666 0.46121 0.29531 2.20892 -2.15387 -0.00176 -0.01876 -0.55278 0.31283 0 0 0 0 0 0.09279 0.39287 0.05122 0.63067 0 -0.21539 0 0.18072 1.01296 0.87253 -1.19159
ASN_358 -6.9715 1.02222 4.60317 -0.21295 0.06942 0.37153 1.25721 -2.64158 -0.05141 -0.292 -0.52333 -0.74704 0 0 0 0 0 0.12608 0.02656 0.01765 0 4.11859 -0.73207 0 -0.93687 0.19277 0.79958 -0.50397
GLN_359 -3.46293 0.23643 3.72763 -0.41895 0.17081 0.29166 1.51203 -1.71709 -0.00794 -0.09158 -0.8529 -0.75497 0 0 -0.8212 0 0 0.03651 -0.01976 0.00074 0 3.23993 -0.0414 0 -0.18838 -0.06546 0.44167 1.21485
ASP_360 -4.59566 0.24323 6.38121 -0.26518 0.1629 0.94859 3.37386 -2.76831 -0.00139 -0.01733 -5.49063 -1.00928 0 0 -0.58491 -0.76743 0 0.05737 -0.01453 0.00068 0 1.82217 -0.79144 0 -2.3716 0.3137 0.64155 -4.73243
PHE_361 -7.63267 0.70776 3.45697 -1.07403 0.39081 0.57508 1.49707 -2.35157 -0 -0 -0.21691 -0.7368 0 0 0 0 0 0.02098 -0.06933 0.04552 0 3.02316 0.12145 0 1.0402 0.12012 0.62248 -0.45971
THR_362 -3.02669 0.23777 3.29534 -0.12725 0.06234 0.06511 1.44104 -1.66725 -0 -0 -2.14701 -0.32271 0 0 -0.58491 -0.76743 0 0.00994 0.17128 0.18989 0.16282 0 -0.35695 4.1782 -1.0874 -0.32277 0.41824 -0.17839
ASP_363 -2.74565 0.17225 4.0006 -0.16183 0.00034 0.53487 1.6136 -1.69171 -0.0001 -0.00053 -0.66054 -0.30039 0 0 0 0 0 0.00865 0.05825 0.01894 0 3.30044 0.17831 0 -2.3716 0.35022 0.53905 2.84313
ARG_364 -6.04176 0.61434 5.43665 -0.64356 0.0896 0.41645 2.20477 -2.67382 -0.01562 -0.11743 -1.34775 0.22776 0 0 0 0 0 0.03397 -0.00163 0.11596 2.26873 0 0.07047 0 -1.2888 0.89291 0.65095 0.8922
THR_365 -3.94447 0.82858 4.48926 -0.16782 0.05101 0.06027 2.08928 -2.13719 -0.00833 -0.03481 -2.36202 0.24803 0 0 0 0 0 0.01074 -0.0497 0.03132 0.07817 0 0.07491 2.31928 -1.0874 0.77851 1.18914 2.45678
PRO_366 -4.56262 1.1932 2.74354 -0.06562 3e-05 0.04125 1.86734 -1.42849 -0.02024 -0.13544 -0.86318 0.59765 0 0 0 0 0 0.01662 -0.07276 0.15596 0.13908 0 -0.80687 0 -2.4119 0.87201 1.22084 -1.51961
ASP_367 -2.49707 0.20794 2.72686 -0.12026 0.01091 0.37241 0.77593 -1.33601 -0.00777 -0.04213 0.41006 -0.60808 0 0 0 0 0 0.00749 -0.08415 0.04888 0 1.74777 -0.00437 0 -2.3716 0.46991 0.53475 0.24147
ASP_368 -2.7023 0.27357 3.58463 -0.12128 0.02758 0.38202 1.29765 -1.60142 -0 -0 -2.40117 -0.15224 0 0 0 0 0 0.01763 -0.06592 0.00086 0 2.23372 -0.28702 0 -2.3716 -0.37508 0.51275 -1.74763
PHE_369 -10.9927 1.69757 5.03281 -0.65165 0.13762 0.30807 3.7742 -3.58551 -0.02847 -0.16972 -1.94302 0.28061 0 0 0 0 0 0.02443 -0.02921 0.00219 0 2.50773 -0.26616 0 1.0402 -0.54877 0.78082 -2.62893
THR_370 -5.89787 0.65853 2.57345 -0.18926 0.07293 0.06902 2.36694 -2.11199 -0 -0 -1.11326 -0.62622 0 0 0 0 0 0.01263 -0.02144 0.00028 0.07832 0 0.07426 2.35419 -1.0874 0.01733 0.5771 -2.19244
LEU_371 -9.0731 1.85031 1.44739 -0.52259 0.3146 0.13957 2.34959 -2.31567 -0 -0 -0.46361 0.22184 0 0 0 0 0 0.00575 0.00257 0.22976 0.3119 0 -0.3105 0 0.18072 -0.01076 0.68991 -4.95232
ALA_372 -5.11622 0.37704 4.28524 -0.02093 0 0 2.62808 -2.65667 -0.00031 -0.00156 -1.46472 -0.36654 0 0 0 0 0 0.00515 0.16342 0 0 0 -0.15295 0 1.8394 -0.34607 0.73746 -0.09018
ASP_373 -5.35874 0.70655 5.9937 -0.11287 0.02789 0.3522 2.55737 -2.95843 -0.00777 -0.04213 -1.83974 -0.22109 0 0 -0.54737 0 0 0.15385 0.10286 0.14498 0 1.75443 0.08933 0 -2.3716 -0.321 0.40635 -1.49123
VAL_374 -9.37625 1.12756 5.38044 -0.3011 0.16801 0.06605 4.35729 -3.69829 -0 -0 -3.61845 -0.06071 0 0 0 0 0 0.13346 -0.05369 0.00165 0.08751 0 -0.26097 0 1.9342 -0.23986 0.5687 -3.78447
ILE_375 -7.05211 0.96347 4.99875 -0.51421 0.48479 0.10269 2.81247 -2.8708 -0 -0 -1.54447 0.06224 0 0 0 0 0 0.03672 -0.00592 0.02191 0.56191 0 -0.35552 0 0.73287 -0.00764 0.75594 -0.81691
SER_376 -2.42195 0.13793 3.04919 -0.02916 0.02102 0.02908 1.02887 -1.46353 -0.00031 -0.00156 -0.79935 -0.07069 0 0 0 0 0 0.14786 0.07308 0.01381 0.6259 0 -0.17712 0.60028 -0.77834 -0.20787 0.78035 0.55751
THR_377 -4.72043 0.69376 4.48762 -0.20867 0.23527 0.07931 1.70072 -2.21107 -0.02972 -0.12992 -1.00516 -0.38848 0 0 -0.54737 0 0 0.07182 0.01846 0.07449 0.34162 0 -0.3369 2.28864 -1.0874 0.10499 0.67646 0.10804
ASN_378 -4.98805 0.61211 4.28711 -0.17682 0.01347 0.27607 2.45627 -2.17387 -0 -0 -1.72669 -0.62659 0 0 -0.82548 0 0 0.16122 0.12399 0.31328 0 3.51225 0.29803 0 -0.93687 1.01541 0.63991 2.25475
ARG_379 -6.29594 1.12432 6.57269 -0.73791 0.17541 0.33334 2.39774 -2.96838 -0.02516 -0.10867 -1.19337 0.231 0 0 0 0 0 0.04894 -0.01306 0.34069 2.98873 0 -0.13311 0 -1.2888 0.92651 0.94342 3.31838
GLU_380 -2.76042 0.19727 2.75619 -0.45228 0.2149 1.41313 1.25229 -1.3508 -0.02872 -0.15485 -1.29185 -3.04233 0 0 0 0 0 0.00339 -0.07476 0.01699 0 3.95214 -0.35495 0 -2.7348 -0.06039 0.72266 -1.77718
LEU_381 -3.52466 0.16449 2.75369 -0.52876 0.21783 0.15733 1.39186 -1.49496 -0.029 -0.15559 -0.87529 0.10723 0 0 0 0 0 0.03611 0.08141 0.01367 0.52075 0 0.01937 0 0.18072 -0.12979 0.21895 -0.87464
LEU_382 -8.07106 1.85895 1.93758 -0.72433 0.63359 0.30419 1.73477 -2.04892 -0 -0 -1.31095 0.0175 0 0 0 0 0 0.05737 -0.03426 0.10201 1.38654 0 -0.27375 0 0.18072 0.30415 0.84893 -3.09698
ASP_383 -5.27881 0.55324 4.87861 -0.09615 0.00175 0.27993 1.92326 -2.50858 -0.00029 -0.00074 -3.04849 -0.10762 0 0 0 0 0 0.0669 0.20084 0.02492 0 2.41164 0.49834 0 -2.3716 0.29258 0.93695 -1.34331
VAL_384 -6.77493 0.68438 0.82709 -0.33545 0.3294 0.07447 0.7797 -1.4484 -0 -0 0.26828 -0.92863 0 0 0 0 0 0.02204 0.18184 0 0.99065 0 -0.54109 0 1.9342 0.08859 0.93161 -2.91625
ARG_385 -9.06965 2.07712 6.88616 -0.45631 0.07774 0.23214 2.23809 -3.13793 -0.02102 -0.19686 0.00278 0.23853 0 0 -0.77189 0 0 0.04399 0.8609 0.69996 2.02389 0 -0.12706 0 -1.2888 5.56833 2.25551 8.13563
PRO_386 -8.37967 2.91365 3.80157 -0.19738 0.00885 0.13744 1.31825 -1.80282 -0 -0 -0.52876 0.07795 0 0 0 0 0 0.06866 -0.03454 0.01192 0.70158 0 -0.81131 0 -2.4119 5.40289 2.41698 2.69335
GLU_387 -10.1718 2.02846 12.079 -0.21202 0.06852 0.32535 4.06489 -4.69373 -1e-05 -2e-05 -5.13642 -0.37973 0 0 0 -0.18774 0 0.03835 0.43227 0.30514 0 3.17227 0.12302 0 -2.7348 -0.40882 2.08132 0.79349
GLY_388 -3.14596 0.35502 3.54035 -6e-05 0 0 1.47316 -1.79122 -0.01972 -0.05783 -1.07362 -0.41573 0 0 -0.12604 0 0 0.04441 0.10183 0 0 0 -1.50853 0 0.83697 -0.55743 1.48045 -0.86394
TYR_389 -9.89763 2.24954 3.18603 -0.56235 0.40223 0.26666 2.63113 -2.38987 -0.01226 -0.08805 -2.19638 -0.51454 0 0 -0.74034 0 0 0.18123 0.16866 0.11613 0 4.19093 -0.17945 0.74905 1.2797 -0.67488 1.41074 -0.42371
ALA_390 -3.15711 0.38171 1.95543 -0.0238 0 0 1.29999 -1.40996 -0 -0 0.09777 -0.50806 0 0 0 0 0 0.90353 0.02247 0 0 0 -0.12571 0 1.8394 -0.09382 1.71316 2.895
VAL_391 -4.64159 0.80409 2.18006 -0.30132 0.16586 0.05583 1.50361 -1.51396 -0 -0 -0.53265 -0.16026 0 0 0 0 0 0.03516 0.03373 0.00027 0.01293 0 -0.40895 0 1.9342 0.27329 1.35716 0.79746
TYR_392 -8.03578 1.5768 0.60623 -0.59405 0.09229 0.31872 1.54855 -1.55318 -0.00021 -0.00358 -1.03133 -0.28605 0 0 -0.54995 0 0 0.40696 0.19973 0.02771 0 2.90721 0.23318 0.01763 1.2797 0.46978 1.3179 -1.05176
LYS_393 -5.61231 1.01137 5.16346 -0.29645 0.02706 0.16155 2.81468 -2.48659 -0.009 -0.02853 -3.26588 -0.02987 0 0 -0.62525 0 0 0.07992 2.32516 0.09389 2.13097 0 -0.06242 0 -1.5107 6.0263 2.26355 8.17092
PRO_394 -5.50418 0.74932 2.61601 -0.19354 0.00681 0.13448 1.52773 -1.25323 -0.009 -0.02853 -0.25758 0.16423 0 0 0 0 0 0.19379 0.58513 0.00424 0.10343 0 0.23332 0 -2.4119 6.25928 2.26682 5.18664
GLU_395 -5.41331 0.65894 4.9661 -0.30492 0.02308 0.47126 2.73518 -2.14469 -0 -0 -3.50538 -0.35342 0 0 0 -0.90202 0 1.48401 0.10495 0.38358 0 2.39085 0.44076 0 -2.7348 0.99506 1.87608 1.17131
PRO_396 -4.80537 0.88814 2.30549 -0.11686 0.13694 0.07936 0.58208 -1.181 -0 -0 0.28332 0.21951 0 0 0 0 0 0.14208 -0.02745 0.0023 1.09266 0 -0.89667 0 -2.4119 1.02671 1.80558 -0.87508
ASN_397 -6.394 0.42452 3.83637 -0.20668 0.08715 0.31741 2.66021 -2.4931 -0.0052 -0.02993 -2.39621 -0.32249 0 0 0 0 0 0.35501 -0.07082 0.06 0 1.59093 0.33847 0 -0.93687 0.73176 0.92105 -1.53237
ILE_398 -8.25585 1.083 1.80992 -0.43395 0.27606 0.0791 1.02905 -2.07555 -0 -0 -0.24875 0.08641 0 0 0 0 0 0.1462 0.78997 0.02223 0.40438 0 -0.74985 0 0.73287 -0.14599 1.36284 -4.08793
VAL_399 -7.23437 0.59991 3.0997 -0.31304 0.28039 0.06826 2.5968 -2.65757 -0.0012 -0.00338 -1.78353 -0.47695 0 0 0 0 0 0.29584 0.53724 0.09155 0.07197 0 -0.36436 0 1.9342 -0.43265 1.42689 -2.26429
PHE_400 -7.3336 0.53279 3.56192 -0.83507 0.06327 0.07604 1.51879 -2.17931 -0.01518 -0.11945 -0.10007 -0.615 0 0 0 0 0 0.3002 -0.01729 0.03739 0 2.52594 -0.04078 0 1.0402 -0.20387 0.90168 -0.90139
ILE_401 -5.11139 0.54107 2.24149 -0.48779 0.40165 0.11888 1.2485 -1.57259 -0.01226 -0.09154 -0.99822 -0.10321 0 0 0 0 0 1.40531 -0.0205 0.03944 0.38675 0 -0.58711 0 0.73287 -0.27883 1.45906 -0.68843
PRO_402 -4.18382 0.95384 2.42652 -0.18455 0.13749 0.12969 0.42685 -0.95218 -0 -0 -0.90133 0.04784 0 0 0 0 0 0.35881 0.00619 0.05104 0.17348 0 -0.85075 0 -2.4119 0.06746 1.35126 -3.35405
GLU_403 -3.05227 0.257 3.04972 -0.19169 0.02183 0.27358 1.15118 -1.38673 -0 -0 -1.30759 -0.60917 0 0 0 0 0 0.06641 0.07039 0.01821 0 3.13433 -0.02056 0 -2.7348 0.28989 0.61849 -0.35179
HIS_404 -1.22259 0.14133 1.6328 -0.53202 0.04266 0.41908 0.04347 -0.72426 -0 -0 -0.02993 -0.89799 0 0 0 0 0 0.01752 0.08536 0.00214 0 1.71178 -0.01691 0 -0.45461 -0.09501 0.63691 0.75974
SER_405 -3.38177 0.29326 3.89859 -0.03442 7e-05 0.06348 1.5437 -1.77155 -0.01226 -0.09154 -0.41565 -1.02923 0 0 -0.81041 0 0 0.00238 0.07043 0.03214 0.10236 0 -0.46425 1.80163 -0.77834 0.07607 0.48207 -0.42327
HIS_406 -2.87372 0.0766 2.1479 -0.81369 0.02616 0.96121 0.34705 -1.21567 -0.00505 -0.08495 -0.41936 -2.72128 0 0 0 0 0 0.00826 -0.06012 0.20226 0 1.85373 -0.07615 0 -0.45461 -0.04864 0.4229 -2.72717
TYR_407 -7.08757 0.68094 2.50356 -0.61891 0.0422 0.33987 1.19823 -1.96509 -0.00071 -0.0035 -0.87135 -0.22638 0 0 -0.81041 0 0 0.04179 0.0306 0.18491 0 2.92292 0.1967 0.00019 1.2797 -0.09046 0.51271 -1.74005
SER_408 -2.59946 0.23399 2.35351 -0.02766 0 0.0637 0.65946 -1.20233 -0.00433 -0.08145 -0.59133 -0.45427 0 0 0 0 0 0.15008 0.12147 0.02909 0.29098 0 -0.30254 0.62828 -0.77834 -0.13712 0.33843 -1.30984
MET_409 -5.14645 0.42738 1.98638 -0.46203 0.06794 0.03424 0.912 -1.33736 -0 -0 -0.23901 -0.24725 0 0 0 0 0 0.39183 -0.01762 0.33614 2.73003 0 0.05526 0 0.60916 -0.27459 0.29785 0.12391
ARG_410 -4.81568 0.52208 4.03141 -0.9851 0.21756 0.53316 1.06185 -1.81818 -0.0172 -0.12265 -1.45992 0.09275 0 0 0 0 0 0.10557 0.0117 0.02065 2.28552 0 -0.2413 0 -1.2888 -0.14673 0.47335 -1.53996
THR_411 -3.74643 0.21403 2.06564 -0.17085 0.06176 0.12644 0.60131 -1.2114 -0.00535 -0.06412 0.0418 -1.79751 0 0 0 0 0 0.61809 0.06084 0.00537 0.22883 0 0.58418 2.30427 -1.0874 0.97948 0.46778 0.27676
GLN_412 -7.62097 0.8897 4.88019 -0.29222 0.08626 0.2757 1.60429 -2.47825 -0.01761 -0.08325 -0.91199 -0.79524 0 0 0 0 0 0.76348 0.26622 0.08867 0 2.81696 0.21682 0 -0.18838 1.42358 0.56504 1.48898
THR_413 -5.37522 0.59171 3.31339 -0.14452 0.06256 0.09817 1.663 -1.93438 -0.05978 -0.34179 -0.96766 -0.43859 0 0 -0.25308 0 0 0.72324 0.03708 0.22378 0.76398 0 1.13197 2.29283 -1.0874 1.6404 1.25596 3.19564
ILE_414 -6.98301 0.80542 2.79642 -0.55112 0.46341 0.11432 0.41698 -1.64435 -0.019 -0.10933 -0.15192 0.01666 0 0 0 0 0 0.58392 -0.04428 0.06157 1.3292 0 -0.61478 0 0.73287 1.20882 1.2778 -0.3104
SER_415 -5.93873 1.06467 5.09502 -0.0228 0 0.05377 2.93 -2.4975 -0 -0 -3.50234 -0.6222 0 0 -0.77189 0 0 1.06748 0.13352 0.00126 0.17483 0 -0.55781 0.60047 -0.77834 0.12845 0.81304 -2.62908
TRP_416 -10.6915 1.12726 5.34235 -0.94737 0.12398 0.64823 3.63852 -3.48103 -0.00922 -0.09956 -3.96355 -0.02923 0 0 -0.27655 0 0 0.46808 0.00445 0.1958 0 2.57691 -0.36775 0 1.6906 0.38612 0.95572 -2.70773
THR_417 -4.30645 0.27946 2.19495 -0.14253 0.10502 0.10552 1.13621 -1.4465 -0.01363 -0.12784 -0.92311 -0.7681 0 0 0 0 0 0.096 0.02846 0.02162 0.79811 0 0.21204 2.27794 -1.0874 0.12244 0.80881 -0.62896
ALA_418 -4.83392 0.38875 2.82803 -0.02244 0 0 2.40248 -2.32953 -0 -0 -1.54766 -0.15719 0 0 0 0 0 0.27837 0.06623 0 0 0 -0.17043 0 1.8394 -0.31581 0.41566 -1.15806
HIS_419 -1.75265 0.13028 1.61535 -0.75724 0.02271 0.84765 0.61783 -0.92716 -0 -0 0.06933 -2.23458 0 0 0 0 0 0.83664 -0.1033 0.38286 0 1.91159 0.15725 0 -0.45461 -0.39301 0.48955 0.45848
GLY_420 -2.05078 0.22516 2.3208 -7e-05 0 0 0.8813 -1.19834 -0 -0 -1.0626 -0.3839 0 0 -0.58552 0 0 0.25631 -0.11325 0 0 0 0.52653 0 0.83697 0.05946 0.46434 0.17641
ALA_421 -4.82403 0.53837 2.78389 -0.02959 0.01057 0 2.33689 -2.10358 -3e-05 -0.00015 -1.64641 -0.47474 0 0 0 0 0 0.56962 -0.03022 0 0 0 0.36857 0 1.8394 0.86777 0.20915 0.41549
GLU_422 -5.59197 0.34008 6.66027 -0.24335 0.03794 0.3943 2.90266 -2.88976 -0.01618 -0.15069 -2.86694 -0.52838 0 0 -0.37991 -0.67438 0 0.03592 0.00057 0.03196 0 3.14222 0.24561 0 -2.7348 0.9805 0.35444 -0.94988
GLN_423 -6.68017 0.74834 3.56971 -0.62731 0.12085 0.58399 1.33852 -2.18144 -0.00461 -0.09557 -1.18153 -0.7484 0 0 0 0 0 0.1889 -0.07469 0.15539 0 2.99073 0.23075 0 -0.18838 0.37217 0.46825 -1.01448
THR_424 -4.66562 0.42657 4.84998 -0.11647 0.0684 0.08032 2.43428 -2.32794 -0.02861 -0.30098 -2.04144 -0.64903 0 0 0 0 0 0.05813 0.009 0.01011 0.09134 0 -0.55506 2.52938 -1.0874 -0.1304 0.39546 -0.94998
ILE_425 -6.06669 0.81885 1.83695 -0.46108 0.2653 0.09805 0.68273 -1.78951 -0 -0 -0.85575 -0.13372 0 0 0 0 0 0.56662 -0.03767 0.21563 0.30199 0 -0.71124 0 0.73287 -0.39235 0.53698 -4.39204
LYS_426 -7.71756 1.29697 7.53301 -0.35257 0.07656 0.21112 4.07842 -3.41133 -0 -0 -3.90887 -0.32849 0 0 -0.27124 -0.79489 0 0.3261 0.1271 0.37376 2.29451 0 -0.05531 0 -1.5107 -0.12527 0.8496 -1.30909
LEU_427 -6.8373 1.0139 4.16945 -0.50301 0.38639 0.10778 2.47307 -2.49701 -0 -0 -2.75086 0.15154 0 0 0 0 0 0.0484 0.53234 0.06296 1.63779 0 -0.3141 0 0.18072 -0.07807 0.97998 -1.23604
LEU_428 -4.28066 0.34445 1.32451 -0.45521 0.28439 0.07976 1.00775 -1.23663 -0 -0 -0.47895 0.25056 0 0 0 0 0 0.14909 1.04152 0.02274 0.35704 0 -0.27254 0 0.18072 -0.3249 1.36717 -0.63919
ALA_429 -3.92699 0.76131 2.64153 -0.01208 0 0 1.32382 -1.71952 -1e-05 -5e-05 -1.40444 -0.26522 0 0 -0.62753 0 0 0.30442 0.28431 0 0 0 0.54222 0 1.8394 1.35094 1.80214 2.89425
GLY_430 -1.75117 0.84222 0.92948 -0.00149 0 0 0.05421 -0.52556 -0 -0 0.98857 -0.29732 0 0 0 0 0 0.66554 0.52605 0 0 0 -0.30601 0 0.83697 3.8142 1.82047 7.59615
LYS_431 -2.73842 0.5852 0.87106 -0.33399 0.05718 0.21825 0.07205 -0.52508 -0 -0 0.95504 -0.32516 0 0 0 0 0 0.06856 0.06402 0.0083 1.92115 0 0.16289 0 -1.5107 3.34399 1.3157 4.21002
HIS_432 -4.59778 0.32632 3.37187 -0.59458 0.12163 0.50944 1.20229 -1.75868 -0.00627 -0.06116 -0.59458 -0.66882 0 0 -0.45634 0 0 0.12427 0.4275 0.38447 0 3.12595 -0.18151 0 -0.45461 1.6806 0.74261 2.64264
TYR_433 -12.235 1.73789 5.32248 -0.91816 0.10836 0.20105 3.71819 -3.72999 -0.03472 -0.23593 -2.35461 -0.4482 0 0 0 0 0 0.03448 0.13189 0.04585 0 2.51866 -0.07196 0.17498 1.2797 0.47993 0.75621 -3.51894
LEU_434 -5.83815 0.52938 2.74741 -0.46557 0.27978 0.09903 1.14027 -1.86727 -0.0221 -0.12545 -0.97393 -0.0214 0 0 0 0 0 0.02704 -0.07233 0.0023 0.99682 0 -0.14844 0 0.18072 0.02414 0.57717 -2.93058
SER_435 -6.47594 1.059 6.92741 -0.02505 0 0.06039 3.67237 -3.09005 -0 -0 -3.71274 -0.61501 0 0 -1.43763 -0.55196 0 0.00926 -0.03104 0.73147 0.14171 0 -0.52054 0.70242 -0.77834 0.24586 1.36741 -2.32103
PRO_436 -3.85653 0.87784 2.15616 -0.07963 0 0.04805 0.5113 -0.70385 -0 -0 0.59699 0.62919 0 0 0 0 0 0.01969 -0.18395 0.00149 0.39439 0 -0.62574 0 -2.4119 0.01644 1.49978 -1.11029
ASP_437 -1.91541 0.32797 2.64558 -0.11866 0.02596 0.37163 0.73039 -1.18046 -0.04322 -0.18688 -0.07021 -0.22615 0 0 -0.56187 0 0 0.15379 0.20446 0.0106 0 3.08113 -0.31909 0 -2.3716 0.02755 0.39545 0.98095
GLY_438 -2.75669 0.14482 2.77143 -5e-05 0 0 1.31401 -1.44934 -0.02488 -0.15697 -1.35057 -0.37007 0 0 0 0 0 0.07902 -0.15756 0 0 0 -1.24694 0 0.83697 -0.35067 0.64555 -2.07195
TYR_439 -7.28507 0.91741 5.38773 -0.72701 0.05033 0.05221 3.35997 -2.79901 -0.0547 -0.21424 -2.49982 -0.31839 0 0 -1.64086 0 0 0.02639 0.66936 0.26573 0 2.08051 0.0556 0.26637 1.2797 -0.75578 0.92069 -0.96285
ARG_440 -6.35228 1.12492 4.72053 -0.94494 0.22962 0.78302 2.44474 -2.39249 -0.02489 -0.15703 -2.37321 0.15582 0 0 -0.62753 0 0 0.02443 -0.05701 0.83344 2.92113 0 0.22487 0 -1.2888 -0.15524 1.00554 0.09463
ILE_441 -9.57082 1.2016 2.51725 -0.42382 0.34589 0.07757 2.86081 -2.57916 -0.01284 -0.04121 -2.79984 0.0863 0 0 0 0 0 0.01705 -0.00914 0.17659 0.61583 0 -0.32978 0 0.73287 0.09967 1.07472 -5.96046
HIS_D_442 -6.72499 0.6186 5.41239 -0.59862 0.05383 0.56145 2.79285 -2.84136 -0 -0 -2.90974 -0.40361 0 0 0 0 0 0.01011 0.29387 0.00066 0 2.56621 -0.43496 0 -0.45461 0.4254 0.73555 -0.89696
ALA_443 -4.49828 0.65177 2.51081 -0.02442 2e-05 0 1.34638 -1.78169 -0.00333 -0.05272 -0.33879 -0.22478 0 0 0 0 0 0.01867 0.01538 0 0 0 -0.05907 0 1.8394 0.03333 0.9066 0.33926
LYS_444 -5.26006 0.63418 4.44409 -0.6982 0.36424 0.34456 1.0041 -1.98313 -0.03537 -0.16307 -0.49228 0.44667 0 0 0 0 0 0.04981 0.00268 0.11574 2.75837 0 0.00448 0 -1.5107 -0.68065 0.92001 0.26545
HIS_445 -6.20686 0.33441 7.09674 -0.47848 0.02875 0.32993 2.89341 -3.01365 -0 -0 -1.9808 -0.9635 0 0 -1.1959 0 0 0.01455 0.02223 0.05126 0 1.60669 -0.08933 0 -0.45461 -0.5146 0.39283 -2.12693
ARG_446 -4.1909 0.42903 4.86925 -0.72433 0.13319 0.47807 1.32909 -2.08969 -0.02099 -0.16967 0.36498 0.42559 0 0 0 0 0 0.02408 -0.10535 0.02638 2.10434 0 -0.17655 0 -1.2888 -0.4925 0.51874 1.44396
GLU_447 -3.42624 0.33959 3.81582 -0.22328 0.03319 0.3396 1.22952 -1.57323 -0.02099 -0.16967 -1.31974 -0.59847 0 0 -1.1959 0 0 0.01209 -0.03571 0.00506 0 2.90907 -0.08102 0 -2.7348 -0.47195 0.53274 -2.63433
MET_448 -5.02993 0.5308 4.80583 -0.3492 0.13553 0.08774 1.65543 -2.0284 -0.03537 -0.16307 -1.18146 -0.42136 0 0 0 0 0 0.0125 -0.04783 0.01242 1.44553 0 0.20868 0 0.60916 -0.17962 0.30176 0.36913
ASP_449 -4.30548 0.38911 5.62368 -0.22687 0.06959 0.77529 1.83665 -2.55238 -0 -0 -0.41426 -0.77289 0 0 0 0 0 0.04554 -0.02044 0.00049 0 1.79068 -0.63886 0 -2.3716 0.08804 0.31011 -0.37359
ALA_450 -3.06923 0.47472 2.5031 -0.02764 0.01192 0 0.94456 -1.47518 -0 -0 -0.76202 -0.59663 0 0 0 0 0 0.0514 -0.09857 0 0 0 0.28428 0 1.8394 0.15812 0.33216 0.57037
THR_451 -4.65197 1.01499 4.21545 -0.19432 0.1397 0.06576 1.38309 -2.27004 -0.03883 -0.22765 -1.26846 -0.86303 0 0 -0.18542 0 0 0.10395 0.07885 0.04162 0.60854 0 -0.68416 2.29794 -1.0874 0.3748 0.55785 -0.58874
GLN_452 -4.82187 0.76707 3.32081 -0.64282 0.12778 1.03767 0.51152 -1.66077 -0 -0 -1.1418 -0.68245 0 0 -0.18542 0 0 0.19598 0.54526 0.01266 0 3.41848 0.02948 0 -0.18838 0.20869 1.11467 1.96655
TRP_453 -9.08802 2.34167 5.17608 -0.99513 0.06857 0.11698 3.58387 -3.27928 -0.02421 -0.11295 -3.13437 -0.80932 0 0 -0.27124 0 0 0.47853 0.00602 0.08805 0 1.85531 -0.31295 0 1.6906 0.38873 1.45749 -0.77557
HIS_D_454 -9.76487 1.90609 7.52456 -0.65119 0.07492 0.57708 3.08427 -4.0305 -0.00263 -0.01326 -2.09501 -0.64876 0 0 -0.58419 0 0 0.16295 -0.07803 0.20929 0 1.59408 -0.062 0 -0.45461 0.17585 1.12027 -1.95567
LEU_455 -7.54949 0.67194 4.19278 -0.58091 0.23266 0.15255 2.36662 -2.60722 -0.01689 -0.14345 -2.52379 0.3208 0 0 0 0 0 0.141 -0.06635 0.14319 0.53042 0 -0.2779 0 0.18072 -0.33832 0.61227 -4.55939
ILE_456 -8.19304 0.51005 3.96555 -0.4672 0.39756 0.10056 3.12265 -2.8827 -0 -0 -2.00571 0.03353 0 0 0 0 0 0.22906 0.06356 0.0595 0.36778 0 -0.669 0 0.73287 -0.24424 0.56132 -4.3179
GLY_457 -4.10678 0.6371 3.61963 -0.00043 0 0 2.72045 -2.0657 -0 -0 -2.85008 -0.27761 0 0 0 0 0 0.54091 -0.03647 0 0 0 0.48936 0 0.83697 0.33447 0.55194 0.39376
THR_458 -5.14114 0.35654 4.68278 -0.13054 0.12568 0.08129 2.35966 -2.2686 -0 -0 -2.39258 -0.98484 0 0 0 -0.67438 0 1.23953 0.18476 0.07969 0.08192 0 -0.53095 2.2271 -1.0874 0.42112 0.64455 -0.72581
SER_459 -4.13422 0.54532 4.01583 -0.02904 0.00023 0.0234 1.70172 -1.87765 -0.00804 -0.08815 -1.10473 -0.23542 0 0 -0.96544 0 0 2.34346 0.25737 0.10014 0.42635 0 -0.01095 1.10234 -0.77834 -0.37354 1.68167 2.59232
SER_460 -2.19985 0.54049 2.13033 -0.03403 0.00343 0.06529 0.4861 -0.9576 -0 -0 0.08921 -0.44226 0 0 0 0 0 0.10521 0.05846 0.00358 0.13394 0 -0.42018 0.6036 -0.77834 0.51476 1.69506 1.5972
ARG_461 -4.38681 0.45569 4.26218 -0.59727 0.09714 0.29144 1.64645 -1.83848 -0 -0 -0.68412 0.51689 0 0 -0.45581 0 0 0.01813 -0.00123 0.10447 2.52584 0 -0.12678 0 -1.2888 0.67598 0.67379 1.88869
ALA_462 -1.50178 0.07112 1.2185 -0.03028 0.01438 0 0.32439 -0.77637 -0.00596 -0.04123 -0.21997 -0.48089 0 0 0 0 0 0.03031 -0.02426 0 0 0 0.01356 0 1.8394 0.15756 0.29729 0.88578
VAL_463 -6.38642 0.99034 2.59283 -0.29363 0.20356 0.067 1.07816 -1.97974 -0.00858 -0.05198 -2.07144 -0.04192 0 0 0 0 0 0.01153 -0.05962 0.01105 0.02102 0 -0.27549 0 1.9342 0.17911 0.24864 -3.83142
THR_464 -2.83798 0.23698 1.50547 -0.10886 0.06331 0.08412 0.64036 -1.15396 -0.00596 -0.04123 0.04592 -0.70623 0 0 0 0 0 0.00645 0.00128 0.02875 0.11065 0 -0.37568 2.36225 -1.0874 -0.36976 0.22699 -1.37452
CYS_465 -3.19473 0.19389 1.62244 -0.08594 0.00373 0.06825 0.25686 -0.8212 -0.01664 -0.08051 -0.68911 -0.23692 0 0 0 0 0 0.00381 0.22535 0.01379 0.24179 0 -0.32232 0 3.6196 -0.37755 0.21364 0.63825
HIS_D_466 -2.6985 0.31784 2.70581 -0.48761 0.02807 0.36019 1.10003 -1.20022 -0 -0 -1.47835 -0.31485 0 0 -0.8928 0 0 0.01345 -0.05184 0.00065 0 1.55819 -0.08021 0 -0.45461 -0.39036 0.47996 -1.48516
LYS_467 -4.65649 0.74082 3.80813 -0.38245 0.05296 0.18448 1.18122 -1.59833 -0 -0 -0.46542 0.14058 0 0 -0.8928 0 0 0.02002 -0.08948 0.07634 1.42191 0 -0.0371 0 -1.5107 -0.15752 1.00871 -1.15511
PRO_468 -3.58579 0.58098 1.65311 -0.18902 0.00112 0.13196 0.74206 -0.60644 -0 -0 -0.10362 0.13394 0 0 0 0 0 0.04611 0.01135 0.02706 0.33529 0 -0.81066 0 -2.4119 -0.00486 0.82395 -3.22535
ALA_469 -1.63677 0.06393 0.61203 -0.02158 0 0 0.41925 -0.56608 -0 -0 0.18626 -0.44092 0 0 0 0 0 0.00536 0.01367 0 0 0 -0.55468 0 1.8394 -0.15356 0.22468 -0.00902
THR_470 -2.09118 0.09804 2.2403 -0.1252 0.07801 0.08099 1.13222 -1.04931 -0 -0 -1.51461 -1.15378 0 0 -0.77211 0 0 0.00373 -0.04119 0.00489 0.03855 0 -0.41615 2.26857 -1.0874 -0.15604 0.25551 -2.20616
VAL_471 -3.22849 0.20084 2.42193 -0.37581 0.42971 0.08955 1.42234 -1.55779 -0.0033 -0.02649 -1.82715 -0.05259 0 0 0 0 0 0.00464 -0.08975 0.00823 1.23737 0 -0.02072 0 1.9342 -0.41676 0.28195 0.43191
SER_472 -1.58102 0.23828 1.51774 -0.02707 0.00012 0.02311 0.6135 -0.86167 -0 -0 0.59031 -0.27122 0 0 0 0 0 0.00401 -0.06749 0.00134 0.44181 0 0.06989 0.60047 -0.77834 -0.57054 0.18927 0.13251
GLY_473 -0.9437 0.10078 1.17082 -5e-05 0 0 0.48701 -0.60968 -0 -0 0.66171 -0.40264 0 0 0 0 0 0.00039 -0.18516 0 0 0 -1.44802 0 0.83697 -0.83482 0.2354 -0.931
GLY_474 -1.69249 0.18773 1.8303 -5e-05 0 0 1.19001 -1.01 -0 -0 -0.69597 -0.40031 0 0 0 0 0 0.00094 -0.0774 0 0 0 0.23451 0 0.83697 -0.56414 0.28264 0.12275
GLY_475 -2.93245 0.29528 3.34747 -5e-05 0 0 1.93345 -1.67483 -0.0033 -0.02649 -1.89298 -0.39707 0 0 0 0 0 0.0038 -0.18443 0 0 0 -1.44468 0 0.83697 -0.52394 0.25758 -2.40567
LYS_476 -3.26595 0.24106 4.33079 -0.39364 0.05827 0.20021 1.87645 -1.81098 -0 -0 -1.10331 0.11074 0 0 -0.77211 0 0 0.00838 -0.07609 0.01785 1.66186 0 -0.05557 0 -1.5107 -0.79289 0.30757 -0.96806
SER_477 -1.70089 0.23216 1.99454 -0.03139 0.00182 0.05334 0.2641 -0.87066 -0 -0 0.40827 -1.03946 0 0 0 0 0 0.00724 -0.04949 0.00799 0.33755 0 -0.27847 0.62563 -0.77834 -0.62172 0.2569 -1.18088
GLU_478 -2.4252 0.12516 2.61267 -0.20894 0.03441 0.31845 1.22223 -1.17242 -0 -0 -0.71896 -0.5349 0 0 0 0 0 0.01508 0.0632 0.00105 0 2.9117 -0.08717 0 -2.7348 -0.13759 0.22699 -0.48903
ILE_479 -3.5036 0.14214 2.96072 -0.49403 0.42739 0.11641 1.35004 -1.52491 -0 -0 -0.82764 0.01538 0 0 0 0 0 0.01487 0.14048 0.0216 0.39235 0 -0.6028 0 0.73287 -0.02127 0.32764 -0.33234
SER_480 -1.55017 0.17693 1.5016 -0.02852 0 0.06633 0.50568 -0.73145 -0 -0 -0.37651 -0.49228 0 0 0 0 0 0.00891 -0.00578 0.00401 0.20251 0 -0.40765 0.60095 -0.77834 -0.5199 0.27297 -1.5507
LYS_481 -1.87401 0.14254 1.64081 -0.43953 0.09838 0.22317 0.17026 -0.69725 -0 -0 0.2013 -0.07789 0 0 0 0 0 0.00799 0.03721 0.10217 1.75194 0 -0.00983 0 -1.5107 -0.33096 0.2785 -0.28591
SER_482 -1.03826 0.11034 1.02708 -0.02719 2e-05 0.04421 0.08389 -0.47401 -0 -0 0.45993 -0.99805 0 0 0 0 0 0.01063 -0.01923 0.00016 0.23423 0 -0.33609 0.6007 -0.77834 0.13388 0.33485 -0.63125
ILE_483 -4.05861 0.58503 0.74534 -0.4485 0.31406 0.07949 0.60186 -1.02158 -0 -0 0.38731 0.04142 0 0 0 0 0 0.01704 0.02837 0.11798 0.42192 0 -0.21395 0 0.73287 0.73405 0.31131 -0.62459
SER_484 -2.71997 0.29664 2.05498 -0.02486 0 0.0593 0.48549 -0.95216 -0 -0 0.30795 -0.28818 0 0 0 0 0 0.12621 0.00328 0.00192 0.03818 0 -0.52233 0.60033 -0.77834 0.52184 0.30526 -0.48446
ASP_485 -3.12243 0.17195 4.67415 -0.10306 0.00503 0.29871 2.2982 -1.89403 -0.01803 -0.12598 -4.72502 -1.28446 0 0 -1.27096 -1.79544 0 0.22107 -0.01706 0.00592 0 2.16005 -0.18238 0 -2.3716 0.00105 0.356 -6.71831
ALA_486 -3.52929 0.264 2.87853 -0.02464 0.00011 0 2.06589 -1.73277 -0.00104 -0.01475 -1.59674 -0.3381 0 0 -0.81515 0 0 0.02816 0.00131 0 0 0 0.40006 0 1.8394 0.29853 0.4839 0.2074
PHE_487 -5.06906 0.72562 1.72034 -0.54166 0.3355 0.22769 0.58891 -1.45282 -0.01173 -0.07486 0.34754 -0.08109 0 0 0 0 0 0.06769 0.00157 0.1632 0 2.99101 0.07529 0 1.0402 0.16324 0.66588 1.88244
VAL_488 -5.32039 0.38888 1.76385 -0.32668 0.38808 0.07555 1.51553 -1.52926 -0 -0 -1.14913 -0.48928 0 0 0 0 0 0.11031 -0.07022 0.01269 1.39287 0 0.41108 0 1.9342 -0.23116 0.56285 -0.56023
PHE_489 -7.95758 0.67692 3.71725 -0.5919 0.07666 0.27429 2.37851 -2.52064 -0.00095 -0.01883 -0.7101 0.1244 0 0 0 0 0 2.3307 0.3808 0.08394 0 2.08267 -0.39721 0 1.0402 -0.23903 0.70301 1.43311
GLY_490 -4.42665 1.523 2.96201 -0.00028 0 0 1.16277 -1.89496 -1e-05 -0.00029 -1.74388 -0.2332 0 0 0 0 0 0.17595 0.23281 0 0 0 0.54959 0 0.83697 -0.03393 1.15381 0.26371
ASN_491 -7.14059 0.91175 5.12267 -0.20281 0.02491 0.33908 2.91516 -2.96322 -0.00175 -0.03731 -2.04963 -0.67799 0 0 -0.78804 0 0 0.03479 0.01355 0.20518 0 3.09863 0.10791 0 -0.93687 0.43129 1.22564 -0.36767
ALA_492 -6.65156 3.68332 2.38829 -0.01803 0 0 2.1376 -2.3336 -0 -0 -0.42939 -0.26184 0 0 0 0 0 0.33114 0.07339 0 0 0 -0.37786 0 1.8394 0.43181 1.84656 2.65924
PHE_493 -9.84294 1.62245 2.98305 -0.47508 0.13224 0.16139 1.82861 -2.64089 -0.02831 -0.07138 -0.77218 -0.05365 0 0 0 0 0 0.46453 -0.03713 0.56116 0 3.65575 -0.12009 0 1.0402 0.00468 2.65699 1.0694
SER_494 -3.48743 0.54523 3.44289 -0.02916 2e-05 0.0477 1.54984 -1.573 -0.02417 -0.22716 -2.14762 -0.8506 0 0 0 0 0 0.08856 -0.04019 0.05785 0.61306 0 0.11984 0.67795 -0.77834 -0.24159 1.70407 -0.55226
HIS_495 -5.31765 0.94703 5.31911 -0.45361 0.00988 0.22964 1.1824 -2.44487 -0.03691 -0.35688 0.27016 -1.01634 0 0 0 0 0 0.10684 0.22283 0.07813 0 2.97467 -0.31224 0 -0.45461 -0.22287 0.69028 1.41499
ASP_496 -4.02517 0.47312 4.68864 -0.11851 0.022 0.37103 1.65045 -2.05852 -0 -0 -1.62411 -0.76851 0 0 0 0 0 0.05097 -0.01812 0.00014 0 2.4835 -0.54936 0 -2.3716 -0.29045 0.73548 -1.34899
ILE_497 -3.03639 0.64496 2.64904 -0.53695 0.30847 0.13006 0.61822 -1.48989 -0 -0 0.76211 0.48168 0 0 0 0 0 0.09673 -0.14885 0.00154 0.49156 0 0.50544 0 0.73287 -0.25156 0.58716 2.54621
ASP_498 -1.80109 0.28572 2.35688 -0.11702 0.01023 0.36119 0.57329 -1.10142 -0 -0 -0.04572 -0.39215 0 0 0 0 0 0.05587 -0.08223 0.0072 0 1.79961 -0.0358 0 -2.3716 -0.22062 0.32147 -0.39617
SER_499 -2.1356 0.26523 2.59174 -0.03002 0 0.05018 1.30171 -1.18575 -0.01296 -0.11556 -0.59873 -0.85415 0 0 0 -0.3744 0 0.16478 -0.09107 0.02956 0.58904 0 0.15457 0.68737 -0.77834 -0.37145 0.40053 -0.31333
ALA_500 -2.24561 0.08156 1.91747 -0.01878 0 0 1.16775 -1.14038 -0.01298 -0.11583 0.59992 -0.44645 0 0 0 0 0 0.27143 0.00409 0 0 0 -0.39261 0 1.8394 -0.06981 0.51879 1.95797
MET_501 -5.8747 0.64377 2.64835 -0.36848 0.1025 0.14124 2.01511 -1.86721 -0 -0 -2.13407 -0.32321 0 0 0 0 0 0.02871 0.05883 0.03511 1.69074 0 0.19123 0 0.60916 0.02416 0.3952 -1.98355
ASP_502 -3.67279 0.23182 4.06564 -0.11421 0.00832 0.35573 2.13567 -2.09415 -0 -0 -1.66774 -0.48121 0 0 0 0 0 0.01978 -0.05384 0.18585 0 1.68389 0.09915 0 -2.3716 -0.16218 0.37277 -1.45913
GLN_503 -4.96295 0.31795 4.41805 -0.75704 0.39408 1.0982 1.74189 -2.49393 -2e-05 -0.00027 -1.13835 -2.27233 0 0 0 0 0 0.00733 -0.04602 0.01296 0 3.19551 -0.1254 0 -0.18838 -0.34528 0.26836 -0.87563
VAL_504 -6.78428 0.95536 3.97885 -0.29129 0.17324 0.06092 2.86163 -2.67254 -0 -0 -1.62003 -0.18938 0 0 0 0 0 0.01561 0.07549 0.02568 0.19219 0 -0.40989 0 1.9342 -0.24436 0.51753 -1.42108
GLN_505 -7.52462 0.74288 7.50101 -0.72785 0.08783 0.72632 3.52043 -3.66617 -0.01971 -0.16489 -3.15457 -0.83553 0 0 0 -1.34238 0 0.04107 -0.02676 0.02278 0 2.90317 -0.19995 0 -0.18838 -0.16465 0.78596 -1.68402
ALA_506 -4.55232 0.32664 5.02157 -0.02114 0 0 2.83766 -2.69 -0 -0 -3.38222 -0.37459 0 0 0 0 0 0.0173 0.11543 0 0 0 -0.23176 0 1.8394 -0.32761 0.55403 -0.86763
LEU_507 -4.87373 0.34317 5.62952 -0.47286 0.20867 0.10772 2.74577 -2.68801 -0 -0 -1.68257 0.23545 0 0 0 0 0 0.00605 -0.01392 0.05111 0.36606 0 -0.27478 0 0.18072 -0.298 0.363 -0.06662
PHE_508 -10.8658 1.43651 6.43996 -0.57516 0.19934 0.27255 3.07229 -4.34754 -0 -0 -2.56099 -0.22313 0 0 -1.07451 0 0 0.01477 -0.00898 0.21884 0 3.02595 -0.02063 0 1.0402 -0.25232 0.57393 -3.63475
ASP_509 -4.45735 0.18443 6.49 -0.10526 0.00363 0.31591 2.43848 -2.85392 -0.01705 -0.14744 -3.3955 -0.22245 0 0 0 -0.69159 0 0.00224 -0.0433 0.01014 0 1.90426 -0.03405 0 -2.3716 -0.19193 0.58211 -2.60025
THR_510 -3.40414 0.17161 4.48618 -0.2092 0.15282 0.07664 2.05462 -2.01701 -0.00098 -0.00647 -2.31371 -0.12435 0 0 0 0 0 0.00327 -0.0424 0.01713 0.12219 0 0.07188 2.33739 -1.0874 -0.08899 0.30008 0.49915
ASP_511 -2.76099 0.10963 3.6933 -0.12389 0.0412 0.38763 1.24591 -1.73722 -0.01161 -0.13663 -1.25528 -0.28641 0 0 0 0 0 0.01239 -0.03062 0.0116 0 2.57734 -0.48336 0 -2.3716 -0.30666 0.30567 -1.11961
PHE_512 -7.28745 0.75514 3.60049 -0.8923 0.08551 0.0987 1.4304 -2.59929 -0.01705 -0.14744 -0.27548 -0.4857 0 0 0 0 0 0.0139 -0.04079 0.05976 0 2.08936 0.09586 0 1.0402 -0.60295 0.52836 -2.55077
THR_513 -3.49401 0.21166 2.91464 -0.09614 0.05827 0.04086 1.40721 -1.59217 -0.01161 -0.13663 -0.27959 -1.44376 0 0 -0.44201 0 0 0.01905 -0.03758 0.00074 0.32743 0 -0.60432 2.26473 -1.0874 0.47518 0.54493 -0.96052
ASN_514 -3.22507 0.41417 3.01507 -0.33221 0.12566 0.63262 1.78591 -1.62224 -0 -0 -1.79691 -1.35299 0 0 0 0 0 0.07222 -0.05427 0.07355 0 1.81674 -0.59743 0 -0.93687 1.01831 1.06061 0.09688
ARG_515 -8.12795 0.77795 7.45658 -0.82063 0.17793 0.58567 4.00035 -3.58737 -0 -0 -2.85423 0.24258 0 0 -1.51652 0 0 0.01051 -0.16062 0.05429 2.1966 0 -0.17936 0 -1.2888 0.61501 1.3389 -1.0791
PHE_516 -7.8882 1.1145 3.55797 -0.5468 0.37258 0.2599 3.06289 -2.86191 -0 -0 -1.65169 -0.18933 0 0 0 0 0 0.01454 0.03617 0.013 0 2.97261 0.10757 0 1.0402 0.27156 0.74935 0.43491
ALA_517 -2.57104 0.41157 2.94445 -0.02358 0 0 1.52767 -1.65625 -0.00039 -0.0023 -0.83429 -0.36193 0 0 0 0 0 0.00505 -0.06059 0 0 0 -0.32521 0 1.8394 -0.45268 0.35411 0.79399
ASP_518 -2.59495 0.29155 3.5446 -0.10669 0.00139 0.32106 1.20503 -1.7086 -0 -0 -0.6083 -0.40143 0 0 0 0 0 0.00982 0.14799 0.00111 0 2.00111 -0.24871 0 -2.3716 -0.41833 0.18864 -0.74631
ALA_519 -4.81675 0.41484 3.85201 -0.02367 0 0 2.11124 -2.39613 -0 -0 -0.92596 -0.3937 0 0 -0.82548 0 0 0.00813 -0.05816 0 0 0 -0.25836 0 1.8394 -0.43833 0.34045 -1.57048
SER_520 -2.91793 0.3915 4.05322 -0.03486 0.00963 0.02891 1.76596 -1.83752 -0.00039 -0.0023 -2.01869 -0.525 0 0 -0.44833 0 0 0.00454 -0.09585 0.00041 0.10857 0 0.21068 1.90097 -0.77834 -0.06778 0.49711 0.2445
ARG_521 -6.74296 0.75667 6.39843 -0.88068 0.22198 0.61881 2.32093 -2.7978 -0.02014 -0.09231 -1.16076 0.01322 0 0 -0.83622 0 0 0.01223 -0.00575 0.16757 2.03909 0 -0.12258 0 -1.2888 0.27363 0.49706 -0.62839
ASN_522 -2.7037 0.0523 2.20865 -0.19328 0.03613 0.3087 1.08567 -1.1344 -0.03084 -0.2486 -1.10077 -0.43637 0 0 -0.77361 0 0 0.00546 -0.055 0.00375 0 1.96021 -0.46244 0 -0.93687 -0.43849 0.32887 -2.52464
GLY_523 -4.03389 0.48629 2.87241 -0.00156 0 0 1.39821 -1.72203 -0 -0 -0.60826 -0.34329 0 0 0 0 0 0.02282 -0.12219 0 0 0 -1.48342 0 0.83697 -0.11435 0.1531 -2.6592
THR_524 -4.52781 0.62805 3.90256 -0.12253 0.05022 0.0605 1.74652 -2.00143 -0.00049 -0.00259 -0.85456 -0.9113 0 0 0 -0.65078 0 0.04346 -0.0417 0.01443 0.11987 0 -0.05432 2.28729 -1.0874 0.06792 0.30076 -1.03333
ASP_525 -2.99717 0.2774 3.55126 -0.12053 0.01443 0.37517 0.93121 -1.4754 -0.00396 -0.04211 -0.69129 -0.36369 0 0 0 0 0 0.0046 -0.05173 0.0051 0 1.89388 -0.06884 0 -2.3716 -0.37831 0.26548 -1.24612
HIS_526 -5.99738 0.75691 5.00068 -0.42968 0.03733 0.52314 1.65961 -2.33875 -0.01976 -0.0901 -2.11654 -0.11223 0 0 -1.05513 0 0 0.00234 -0.04202 0.00011 0 1.6147 -0.38268 0 -0.45461 -0.44368 0.35982 -3.52793
ARG_527 -5.41999 0.61097 5.82377 -0.77756 0.17939 0.46201 2.56246 -2.35566 -0.0127 -0.09953 -1.92028 0.33837 0 0 -1.27912 0 0 0.00294 -0.01402 0.29268 2.98955 0 -0.16677 0 -1.2888 0.06383 1.23159 1.22313
PRO_528 -3.60414 0.55462 2.53775 -0.18032 0.00041 0.1257 1.37578 -1.08189 -0 -0 -1.90145 0.13274 0 0 0 0 0 0.00585 0.24004 0.00517 0.63399 0 -1.06594 0 -2.4119 0.106 1.28686 -3.24073
VAL_529 -5.15838 0.84171 1.60882 -0.32459 0.53431 0.0799 0.5533 -1.79008 -0.0182 -0.15376 0.3477 -0.51077 0 0 0 0 0 0.07212 1.23479 0.01052 0.08587 0 0.23537 0 1.9342 0.00322 1.62624 1.21229
LEU_530 -3.101 0.46172 2.61997 -0.45602 0.1713 0.08796 1.316 -1.34214 -0 -0 -1.65455 0.01593 0 0 0 0 0 0.02796 0.1988 0.0841 0.49585 0 -0.11509 0 0.18072 0.56772 3.15906 2.71829
SER_531 -5.00342 0.89444 5.35854 -0.03515 0.00671 0.02821 2.77042 -2.45865 -0.04836 -0.40972 -2.32619 -0.26843 0 0 0 0 0 0.02561 0.03879 0.01536 0.26944 0 0.44103 1.98027 -0.77834 0.86469 2.21355 3.57879
ILE_532 -3.24145 0.38307 2.58787 -0.52303 0.27489 0.12226 1.31012 -1.51475 -0 -0 -0.70432 0.40103 0 0 0 0 0 0.02347 -0.07134 0.0037 0.63419 0 0.42376 0 0.73287 0.48858 0.53473 1.86566
ASP_533 -3.43243 0.53887 3.77668 -0.23033 0.07176 0.7789 0.96809 -1.73512 -0.01222 -0.14359 -0.87076 -3.52436 0 0 0 0 0 0.01299 -0.06001 0.30588 0 2.66985 -0.33968 0 -2.3716 -0.40211 0.45415 -3.54502
ARG_534 -7.239 0.75905 5.99743 -0.43567 0.05216 0.23922 1.61792 -2.75669 -0.03209 -0.28314 -0.77014 0.05565 0 0 0 0 0 0.01967 -0.03061 0.19536 2.1903 0 -0.27239 0 -1.2888 0.06053 0.63779 -1.28345
SER_535 -4.94605 0.76718 4.18552 -0.02268 0 0.05592 1.72603 -2.25757 -0.01393 -0.08795 -1.38953 -0.32513 0 0 -0.45364 0 0 0.02257 0.07153 0.00253 0.17918 0 -0.41344 0.60082 -0.77834 0.32133 0.617 -2.13864
LEU_536 -5.93959 0.93755 1.18395 -0.4917 0.24367 0.08777 0.73599 -1.45028 -0.01188 -0.06974 -0.03345 0.32776 0 0 0 0 0 0.02148 0.07346 0.05316 0.36246 0 -0.2541 0 0.18072 -0.3119 0.45568 -3.899
GLY_537 -2.44849 0.3246 1.56646 -0.00014 0 0 0.5699 -1.06329 -0 -0 0.24231 -0.28717 0 0 0 0 0 0.0279 -0.14699 0 0 0 1.04961 0 0.83697 0.2208 0.32684 1.21932
SER_538 -1.6769 0.05715 1.75576 -0.03198 0.0005 0.05498 0.68138 -0.89315 -0.0182 -0.15376 0.27028 -1.17248 0 0 0 0 0 0.04735 0.00318 0.01594 0.34929 0 -0.26705 0.6731 -0.77834 0.11745 0.3168 -0.64869
VAL_539 -5.66617 1.18715 1.6166 -0.36632 0.27462 0.08636 0.93021 -1.70242 -0.00981 -0.03218 -0.49545 -0.35761 0 0 0 0 0 0.00781 0.02386 0.06971 0.71605 0 -0.25714 0 1.9342 -0.32725 0.56346 -1.80433
ILE_540 -5.79468 0.56813 2.9122 -0.60928 0.42695 0.11324 1.71088 -1.97558 -0 -0 -1.59208 0.4025 0 0 -1.09326 0 0 0.00981 0.02042 0.01192 0.93283 0 -0.70117 0 0.73287 -0.22475 0.77574 -3.37331
LYS_541 -3.398 0.38083 3.47718 -0.33384 0.03627 0.16323 1.49544 -1.58375 -0.00981 -0.03218 -3.16005 0.33252 0 0 0 -0.63399 0 0.02068 0.03535 0.03212 2.37432 0 -0.06647 0 -1.5107 -0.37301 0.68531 -2.06854
LEU_542 -6.868 0.46108 3.3837 -0.47984 0.10099 0.09312 2.63098 -2.3391 -0.01589 -0.13444 -1.28395 0.28479 0 0 -1.13055 0 0 0.01021 0.12823 0.09917 0.65277 0 -0.09105 0 0.18072 -0.45612 0.47066 -4.30251
LEU_543 -5.26943 0.50375 2.35757 -0.46892 0.14473 0.10194 1.12851 -1.67413 -0.01071 -0.09118 -0.2867 0.23777 0 0 0 0 0 0.00183 -0.05458 0.11833 0.91286 0 -0.16435 0 0.18072 -0.55436 0.52564 -2.36071
THR_544 -4.80324 0.97347 3.31689 -0.10001 0.05473 0.06923 0.52586 -2.04531 -0.03126 -0.30878 -0.04247 -0.63246 0 0 0 0 0 0.0154 0.19235 0.03481 0.1057 0 -0.63784 2.32381 -1.0874 -0.38198 1.29525 -1.16325
PRO_545 -2.56903 0.44113 1.63926 -0.06878 1e-05 0.0428 0.31755 -0.74149 -0.00061 -0.00226 0.52154 0.59967 0 0 0 0 0 0.01028 0.05898 0.00169 0.15793 0 -0.50208 0 -2.4119 0.03485 1.42982 -1.04063
SER_546 -3.87132 1.13262 3.04269 -0.02808 0.00156 0.0418 1.55582 -1.62929 -0.00351 -0.08492 -1.62661 -0.46148 0 0 0 0 0 0.01856 0.35613 0.02716 1.05388 0 -0.01797 0.60456 -0.77834 1.75101 28.1013 29.1856
ILE_547 -7.63255 1.25397 2.94821 -0.46744 0.33444 0.09276 1.32935 -2.36216 -3e-05 -0.00013 -0.64537 0.00964 0 0 0 0 0 0.05241 -0.0296 0.07436 0.44571 0 -0.56376 0 0.73287 1.4562 28.0214 25.0502
GLN_548 -5.69028 0.34108 3.64039 -0.40745 0.11693 0.26108 1.2046 -2.01212 -0.01538 -0.17434 -0.37931 -0.46741 0 0 0 0 0 0.00438 -0.03283 0.06619 0 3.49643 0.04611 0 -0.18838 0.0218 0.50559 0.3371
TYR_549 -7.69728 0.72009 5.19577 -0.70708 0.06774 0.41901 2.67268 -2.75222 -0 -0 -1.77236 -0.23073 0 0 0 -0.3744 0 0.03724 -0.01957 0.25427 0 2.42027 0.0585 0.01424 1.2797 0.40836 0.53666 0.5309
ASN_550 -3.75744 0.31521 4.607 -0.18122 0.03098 0.27407 2.18035 -2.22939 -0.00287 -0.08253 -1.9046 -0.4155 0 0 0 0 0 0.05235 0.01568 0.0082 0 1.56694 0.13018 0 -0.93687 0.26071 0.49033 0.4216
ASP_551 -3.77276 0.4373 4.19699 -0.10877 0.00686 0.33406 1.51593 -2.08673 -0.02169 -0.21069 -0.9456 -0.28656 0 0 0 0 0 0.26154 -0.04575 0.00798 0 1.83882 -0.14565 0 -2.3716 -0.15303 0.35582 -1.19352
GLU_552 -9.02166 1.67432 8.55429 -0.2706 0.0347 0.29817 3.97631 -4.11434 -0 -0 -3.37171 -0.29665 0 0 0 0 0 1.15384 0.16451 1.06398 0 5.1951 -0.32989 0 -2.7348 -0.34424 1.24243 2.87373
TYR_553 -9.62449 1.34983 5.59882 -0.81324 0.03187 0.22102 3.85798 -3.69084 -0.00051 -0.01501 -2.96851 -0.30713 0 0 0 -0.69365 0 2.63314 0.02823 0.00626 0 1.74649 -0.28757 0.10337 1.2797 -0.06609 1.46937 -0.14098
ASN_554 -5.82593 0.37307 6.00131 -0.19381 0.09365 0.29286 2.94729 -3.07988 -0.00895 -0.08096 -2.47028 -0.3216 0 0 0 0 0 1.49193 0.12913 0.00284 0 1.53331 0.25425 0 -0.93687 0.12189 1.15893 1.48216
ALA_555 -4.90716 0.32761 4.24873 -0.02106 0 0 2.47676 -2.55509 -0 -0 -1.93767 -0.35477 0 0 0 0 0 1.84626 0.3715 0 0 0 -0.30609 0 1.8394 -0.24768 0.8415 1.62225
PHE_556 -12.159 2.24992 5.54861 -0.85043 0.03304 0.30417 3.3399 -4.21967 -0.02831 -0.07138 -2.50432 -0.04216 0 0 0 0 0 0.66727 0.01554 0.01014 0 2.05686 -0.30987 0 1.0402 -0.2561 0.78829 -4.38735
LEU_557 -8.81684 0.81522 5.64511 -0.53115 0.27613 0.11885 3.15048 -3.45184 -0 -0 -2.57105 0.05893 0 0 0 0 0 0.73138 0.09481 0.05426 3.28567 0 -0.26393 0 0.18072 -0.18386 0.88184 -0.52527
GLU_558 -6.3166 1.23211 6.99558 -0.36548 0.0515 0.65527 2.86309 -3.21834 -0 -0 -2.8727 -0.59617 0 0 -0.67265 0 0 0.61465 0.38828 0.6807 0 3.6915 -0.19978 0 -2.7348 -0.42565 1.01292 0.78343
GLY_559 -2.68538 0.19147 2.97082 -4e-05 0 0 1.21891 -1.56022 -0 -0 -0.78695 -0.38012 0 0 0 0 0 1.40294 0.26378 0 0 0 0.54505 0 0.83697 0.144 1.0611 3.22231
ILE_560 -7.49464 0.76925 3.46064 -0.6302 0.62266 0.21398 3.46694 -2.48892 -0.0073 -0.03902 -2.82766 -0.01845 0 0 0 0 0 0.636 0.48958 0.076 2.75349 0 0.04484 0 0.73287 0.50273 1.85844 2.12124
GLU_561 -6.03176 0.60881 6.46586 -0.36217 0.14574 0.3942 2.61183 -2.62095 -0.02893 -0.15446 -2.69724 -0.37903 0 0 0 0 0 1.75103 1.18485 0.14296 0 4.89516 0.10523 0 -2.7348 5.83566 5.04122 14.1732
PRO_562 -4.24434 0.77712 3.23678 -0.08252 0.00058 0.04971 1.32875 -1.19132 -0.00623 -0.05571 -1.13977 0.63939 0 0 0 0 0 0.64092 -0.10303 0.00962 0.59495 0 -0.46589 0 -2.4119 5.50929 4.90421 7.9906
ASP_563 -3.77124 0.50903 2.50512 -0.11945 0.02109 0.37803 1.46217 -1.46169 -0 -0 -1.36767 -0.39868 0 0 -0.7651 0 0 0.09479 -0.10093 0.02259 0 1.75703 0.02552 0 -2.3716 -0.00422 2.086 -1.49923
VAL_564 -6.26166 0.98623 2.1307 -0.31012 0.17879 0.06932 2.08935 -2.00693 -0.01457 -0.06307 -0.68524 -0.48414 0 0 0 0 0 0.02621 0.07585 0.02843 0.10916 0 0.09177 0 1.9342 0.33929 0.92353 -0.84292
LYS_565 -4.57484 0.25334 4.43907 -0.3986 0.05932 0.20007 2.45752 -2.00658 -0 -0 -1.56881 0.11273 0 0 0 0 0 0.00289 -0.07062 0.04791 1.47203 0 -0.0248 0 -1.5107 -0.20149 0.59324 -0.71834
GLU_566 -5.66164 0.75716 4.82684 -0.43483 0.05548 0.83305 2.02486 -2.09917 -0.01042 -0.10689 -3.34505 -0.47845 0 0 0 -0.55196 0 0.01455 -0.11747 0.0962 0 3.89398 -0.26824 0 -2.7348 -0.60776 0.49299 -3.42158
LEU_567 -9.1315 1.4498 2.61422 -0.49989 0.28556 0.12178 2.30785 -2.50786 -0 -0 -0.39953 0.26437 0 0 0 0 0 0.05228 0.00278 0.0341 0.33257 0 -0.24619 0 0.18072 -0.43153 0.45038 -5.12008
ALA_568 -5.86799 1.08639 2.38106 -0.0306 0.02003 0 1.21022 -2.27942 -0.00056 -0.00775 -0.76661 -0.43179 0 0 0 0 0 0.00254 -0.07641 0 0 0 0.13062 0 1.8394 -0.37596 1.29483 -1.87203
PHE_569 -8.40249 1.34534 5.7728 -0.80727 0.07528 0.10134 3.41587 -3.00423 -0.01243 -0.0745 -2.66679 -0.46937 0 0 0 0 0 0.03675 0.30928 0.01168 0 2.00888 0.17877 0 1.0402 -0.45628 1.48456 -0.11261
THR_570 -5.21143 0.43425 4.07487 -0.20684 0.19169 0.07809 1.83645 -2.01136 -0 -0 0.47132 -0.74516 0 0 0 0 0 0.04243 -0.00954 0.00167 0.04701 0 0.03149 2.42925 -1.0874 0.35017 0.73056 1.44753
VAL_571 -3.93721 0.35756 2.54886 -0.31955 0.24407 0.07381 1.26111 -1.46271 -0 -0 0.73064 -0.34763 0 0 0 0 0 0.01088 -0.02396 0.00568 0.24997 0 -0.18653 0 1.9342 0.45091 0.49996 2.09007
LYS_572 -8.00078 0.91542 6.50368 -0.5168 0.12585 0.34722 3.49664 -2.9034 -0.00729 -0.01688 -2.21609 -0.03163 0 0 0 0 0 0.00482 -0.03571 0.11612 1.87553 0 -0.09624 0 -1.5107 -0.35727 0.63594 -1.67156
ARG_573 -7.73612 0.80896 5.07753 -1.66852 0.6102 1.889 2.36166 -2.76532 -0.00019 -0.00592 -1.35701 -2.21182 0 0 0 0 0 0.03389 -0.13936 0.06588 3.48036 0 -0.08698 0 -1.2888 -0.4114 0.70507 -2.63889
TYR_574 -4.43707 0.40537 2.78119 -0.72522 0.08202 0.45283 0.78269 -1.56848 -7e-05 -0.00097 0.02277 -0.1608 0 0 0 0 0 0.01853 -0.03873 0.24429 0 1.98795 -0.27903 0.00046 1.2797 -0.36487 0.56915 1.05171
TYR_575 -5.99557 1.33943 2.95743 -0.75553 0.02315 0.23932 2.06844 -1.76804 -0.01318 -0.07672 -0.96138 -0.24829 0 0 -0.45634 0 0 0.01093 0.36897 0.35344 0 1.70565 -0.47671 0.15927 1.2797 0.01771 2.58273 2.35444
LEU_576 -9.69223 2.65916 4.81921 -0.77353 1.15535 0.38781 3.62159 -3.24328 -0.04406 -0.16389 -2.53928 0.14651 0 0 -0.92107 0 0 0.0318 0.12113 0.07282 0.18555 0 1.50801 0 0.18072 5.95346 5.31433 8.7801
PRO_577 -3.74599 0.76668 3.09959 -0.06946 0 0.04296 1.07948 -1.29288 -0 -0 -0.0872 0.60851 0 0 0 0 0 0.01105 -0.14139 0.00314 0.20815 0 -0.72602 0 -2.4119 5.9116 3.17022 6.42653
GLU_578 -3.8842 0.42572 4.27794 -0.44856 0.22249 1.40226 1.949 -1.93541 -0.08438 -0.3824 -1.30615 -3.08464 0 0 -0.92107 0 0 0.02623 -0.03277 0.19319 0 3.7179 -0.31964 0 -2.7348 -0.16564 0.34097 -2.74399
TRP_579 -12.2387 1.88357 5.19086 -0.9029 0.31701 0.59483 3.7539 -3.72657 -0.03765 -0.20473 -2.54609 -0.14219 0 0 0 0 0 0.01151 0.18172 0.059 0 4.13201 0.09504 0 1.6906 -0.11935 0.61935 -1.38877
GLY_580 -1.82152 0.09742 2.61699 -4e-05 0 0 0.84323 -1.22002 -0.00808 -0.03626 -0.07011 -0.38529 0 0 0 0 0 0.01112 -0.09859 0 0 0 -1.14356 0 0.83697 -0.19547 0.63659 0.06339
GLU_581 -6.0439 0.88706 7.22563 -0.29376 0.06055 0.34813 2.76402 -2.95954 -0.01901 -0.19346 -2.87356 -0.25629 0 0 0 -1.09078 0 0.00732 -0.01694 0.18351 0 3.35684 0.07386 0 -2.7348 -0.30505 0.62353 -1.25662
ASP_582 -4.72337 0.53915 6.01507 -0.19812 0.10211 0.67622 2.55039 -2.66469 -0.01729 -0.09268 -0.70374 -1.56066 0 0 -0.7018 0 0 0.01568 0.04585 0.02114 0 1.92539 -0.59863 0 -2.3716 0.46172 0.73034 -0.54953
TRP_583 -8.93763 1.20655 3.52304 -0.97768 0.05016 0.35756 1.36561 -2.60508 -0.02503 -0.12657 -0.29901 -0.41589 0 0 -0.3982 0 0 0.0637 0.07392 0.05926 0 1.78923 -0.04843 0 1.6906 0.1963 0.7753 -2.68231
ARG_584 -5.12113 0.51868 5.66812 -0.9023 0.21731 0.66041 1.78232 -2.32968 -0 -0 -2.45366 0.01309 0 0 -1.1 0 0 0.02967 -0.00282 0.06337 1.8701 0 -0.17014 0 -1.2888 -0.26496 0.82413 -1.98628
SER_585 -4.55987 0.4789 3.96339 -0.02117 0 0.05075 1.79675 -1.90034 -0.00711 -0.04511 -1.18507 -0.25243 0 0 0 -0.29589 0 0.02504 0.10145 0.06841 0.03509 0 -0.56296 0.7494 -0.77834 -0.25303 0.66404 -1.92811
HIS_586 -7.65551 0.27041 4.93869 -0.38649 0.00419 0.42654 3.51131 -2.94203 -0.0069 -0.07546 -4.2129 -0.20227 0 0 0 -1.10178 0 0.19276 -0.02565 0.05225 0 1.94144 -0.18233 0 -0.45461 -0.09007 0.67629 -5.32214
PHE_587 -8.35072 1.31897 2.53019 -0.59426 0.32093 0.29626 2.23811 -2.2854 -0 -0 -2.13531 0.04076 0 0 0 0 0 0.56404 -0.02204 0.0395 0 3.00155 -0.15783 0 1.0402 0.00073 0.84783 -1.30652
THR_588 -3.34616 0.57177 2.8838 -0.12431 0.08149 0.08097 1.69017 -1.60577 -0.01048 -0.15659 -1.63732 -0.86367 0 0 0 0 0 0.58227 0.68406 0.00447 0.03977 0 -0.31628 2.26745 -1.0874 -0.106 1.29552 0.92775
VAL_589 -6.49215 1.39696 2.18113 -0.30234 0.25736 0.06849 2.57248 -2.06578 -2e-05 -0.0004 -2.02375 -0.55396 0 0 -0.58419 0 0 0.50237 0.04786 0.04926 0.07758 0 0.14538 0 1.9342 5.49111 1.45808 4.15967
GLY_590 -3.19826 0.52646 2.92214 -0.00018 0 0 1.69247 -1.58746 -0.03301 -0.20599 -2.19208 -0.19309 0 0 0 0 0 0.43247 -0.07281 0 0 0 0.34686 0 0.83697 5.57601 1.1504 6.0009
ILE_591 -6.74586 0.59901 3.44492 -0.48493 0.40824 0.1123 1.33283 -2.24647 -0.01881 -0.1612 -1.23387 -0.02257 0 0 0 0 0 1.55918 0.05355 0.12395 0.36837 0 -0.70053 0 0.73287 -0.21496 1.06744 -2.02653
MET_592 -9.61942 1.20761 3.9627 -0.19987 0.03958 0.08264 2.61397 -2.50463 -0.02854 -0.1057 -1.99307 -0.41309 0 0 0 0 0 0.97344 0.14471 0.61982 2.13542 0 0.07451 0 0.60916 -0.10706 1.38906 -1.11875
ASN_593 -7.31572 0.69 6.83844 -0.32898 0.24101 0.59187 3.96139 -3.45645 -0 -0 -2.41098 -0.83594 0 0 0 0 0 0.21999 0.02576 0.02148 0 1.97785 -0.18255 0 -0.93687 0.16721 1.2601 0.52762
GLY_594 -3.00148 0.43035 3.04222 -0.00039 0 0 1.34019 -1.55929 -0.03178 -0.18586 -1.995 -0.26931 0 0 0 0 0 0.07804 -0.01465 0 0 0 0.51429 0 0.83697 0.44776 0.59809 0.23017
ARG_595 -6.53471 0.51286 5.61579 -0.99907 0.20163 0.54137 2.771 -2.64699 -0.02542 -0.22757 -2.51535 0.19025 0 0 0 0 0 0.03777 0.02796 0.18628 2.28326 0 -0.22719 0 -1.2888 0.30981 0.69443 -1.09267
HIS_596 -2.4706 0.21192 2.87876 -0.7934 0.03174 0.87153 0.61018 -1.3609 -0.02542 -0.22757 -0.26327 -1.44237 0 0 0 0 0 0.0085 -0.20149 0.01096 0 1.69265 0.14821 0 -0.45461 -0.03775 0.86895 0.05602
GLY_597 -3.14419 0.48891 3.11872 -6e-05 0 0 1.04896 -1.64138 -0 -0 -0.86133 -0.40419 0 0 -0.27655 0 0 0.02732 -0.02687 0 0 0 0.21512 0 0.83697 0.16402 0.60629 0.15173
ASN_598 -3.17888 0.43257 3.78058 -0.19182 0.0205 0.32567 1.63572 -1.84505 -0.0136 -0.12768 -1.17226 -0.98505 0 0 0 0 0 0.55727 -0.05404 0.02242 0 1.98791 -0.93841 0 -0.93687 -0.0901 0.49792 -0.27321
MET_599 -8.23518 1.07936 4.47699 -0.36542 0.12237 0.11932 2.23374 -2.36713 -0 -0 -1.7994 -0.11389 0 0 0 0 0 0.6 0.03947 0.00185 1.49234 0 -0.01484 0 0.60916 -0.12962 0.65248 -1.59841
VAL_600 -6.47979 0.70662 2.22066 -0.26355 0.16283 0.05424 2.0945 -2.04952 -0.01309 -0.09248 -2.26985 -0.28617 0 0 0 0 0 0.54163 0.01129 0.00673 0.28977 0 -0.69833 0 1.9342 -0.11883 0.60013 -3.649
ARG_601 -9.35794 0.7117 8.8238 -0.95283 0.18056 0.62301 4.59622 -3.87421 -0 -0 -5.67973 0.40307 0 0 0 -0.84926 0 0.73134 0.06707 0.18882 2.88508 0 -0.1273 0 -1.2888 -0.2513 0.95126 -2.21945
LEU_602 -7.77692 1.72053 3.82948 -0.72687 0.49757 0.33977 2.41171 -2.4544 -0.05043 -0.33029 -0.87037 0.00657 0 0 -0.48726 0 0 0.67842 0.02402 0.20741 1.57567 0 -0.29343 0 0.18072 -0.28336 2.13885 0.3374
ASP_603 -4.09325 0.37275 5.16052 -0.26821 0.0356 0.87212 2.01291 -2.18067 -0.01602 -0.11499 -2.82816 0.24642 0 0 -0.8212 -0.84926 0 0.27301 -0.06071 0.04765 0 3.49294 -0.37154 0 -2.3716 -0.40587 1.55261 -0.31495
GLY_604 -3.23225 0.63539 2.77733 -0.00151 0 0 1.43613 -1.54183 -0 -0 0.36566 -0.33435 0 0 0 0 0 0.21572 -0.11868 0 0 0 -1.54127 0 0.83697 0.1586 0.26912 -0.07499
LYS_605 -6.42197 1.14638 6.46085 -0.81662 0.58475 0.54404 2.27488 -2.47465 -0.06869 -0.2675 -2.23008 0.04785 0 0 0 -0.55347 0 0.14049 0.63957 0.257 2.08643 0 0.04515 0 -1.5107 0.2697 0.66398 0.81739
LYS_606 -3.23958 0.3199 2.60349 -0.33785 0.03295 0.14311 0.9451 -1.37267 -0.01883 -0.1616 -0.35854 0.11822 0 0 0 0 0 0.25889 -0.03223 0.00414 1.75291 0 -0.00955 0 -1.5107 -0.38078 1.02641 -0.21723
ILE_607 -8.40587 2.01607 3.23065 -0.57443 0.59449 0.14425 2.01966 -2.61442 -0 -0 0.55072 -0.08493 0 0 0 0 0 0.30072 -0.02214 0.0984 0.48965 0 -0.19689 0 0.73287 -0.34148 1.02025 -1.04241
ILE_608 -4.09033 0.54171 1.10979 -0.59692 0.35626 0.1952 0.79062 -1.09846 -0 -0 -0.86658 -0.10135 0 0 0 0 0 1.34408 0.1186 0.19257 2.02371 0 0.64608 0 0.73287 -0.07314 1.38457 2.60928
THR_609 -5.83313 1.54547 2.80022 -0.1055 0.20511 0.06351 2.1189 -1.88174 -0.01975 -0.14114 0.21708 -1.07222 0 0 0 0 0 2.69444 0.10732 0.18996 0.2592 0 -0.80898 2.24639 -1.0874 0.00043 1.4906 2.98878
ASN_610 -3.82035 0.27252 2.67626 -0.19755 0.04279 0.31246 1.62133 -1.39392 -0.01917 -0.08421 -1.19776 -0.52562 0 0 0 0 0 0.58229 0.03333 0.00219 0 2.43002 -0.58293 0 -0.93687 0.11895 1.15177 0.48553
MET_611 -9.74027 2.38166 5.29797 -0.21321 0.01091 0.0627 3.09867 -3.02293 -0.00986 -0.03046 -1.32107 -0.37851 0 0 -0.53593 0 0 0.60597 -0.00507 2.33629 2.39262 0 0.06278 0 0.60916 0.16197 1.18165 2.94504
LEU_612 -10.6471 2.6358 4.32847 -0.51508 0.33316 0.1055 2.7757 -2.92088 -0.01113 -0.04705 -0.67816 0.17846 0 0 0 0 0 0.42267 -0.04951 1.0618 1.04312 0 -0.28705 0 0.18072 0.04997 1.97163 -0.06893
ARG_613 -11.9901 2.11701 10.3986 -0.70717 0.18653 0.42906 3.58261 -4.52212 -0.06231 -0.25576 -1.8798 0.08394 0 0 0 -0.42769 0 1.07282 0.81212 0.4942 2.78151 0 0.07157 0 -1.2888 0.28332 2.56856 3.74812
VAL_614 -6.65544 0.98106 3.32957 -0.33805 0.47366 0.07501 1.74536 -2.46276 -0 -0 -0.91298 -0.80699 0 0 0 0 0 0.1235 -0.06303 0.04633 2.02585 0 -0.77136 0 1.9342 0.0759 1.7173 0.51715
GLY_615 -3.51471 0.74895 3.74324 -0.00014 0 0 1.88253 -2.02562 -0.0037 -0.04381 -1.38953 -0.28161 0 0 0 0 0 0.06847 -0.2698 0 0 0 -1.35666 0 0.83697 -0.19274 1.07519 -0.72297
PHE_616 -8.80537 2.46293 3.81463 -0.91592 0.19977 0.43348 2.25629 -2.54142 -0.01696 -0.10383 -0.39537 0.0243 0 0 -0.54995 0 0 0.02813 0.03961 0.43875 0 3.68996 0.55905 0 1.0402 2.16352 3.90655 7.72835
ARG_617 -5.27496 0.75303 5.5148 -0.7303 0.19449 0.56462 1.75092 -2.41225 -0.02699 -0.13643 -2.35627 -0.03338 0 0 0 -1.02384 0 0.02184 0.01194 0.04697 2.04442 0 -0.05202 0 -1.2888 2.57299 3.86315 4.00392
GLU_618 -8.2984 1.58142 9.18363 -0.18276 0.02013 0.25841 3.89859 -3.69735 -0.00524 -0.0462 -4.78235 -0.51658 0 0 -0.12604 -0.92718 0 0.04572 0.08515 0.00172 0 2.80113 -0.02016 0 -2.7348 1.44432 1.08137 -0.93548
ASP_619 -7.73432 1.13598 9.48296 -0.1191 0.00272 0.4313 4.20045 -4.05794 -0.01242 -0.10564 -4.59986 -1.05893 0 0 -0.56798 -0.98116 0 0.12856 0.08864 0.01406 0 3.49987 -0.26124 0 -2.3716 3.49465 1.30507 1.91405
GLY_620 -5.44288 1.52303 5.10427 -0.00065 0 0 1.58649 -2.6725 -0 -0 -1.56484 -0.21471 0 0 -0.56798 0 0 0.0735 -0.13593 0 0 0 -1.53781 0 0.83697 2.90062 1.03178 0.91935
SER_621 -4.56811 0.42243 3.77276 -0.04326 0.00695 0.06743 1.4987 -1.78274 -0.00767 -0.11382 -0.19304 -0.6634 0 0 0 0 0 0.80452 0.28188 0.00093 0.07756 0 -0.02167 1.75712 -0.77834 1.20081 0.54693 2.26595
TRP_622 -10.1353 3.87535 4.71389 -0.79728 0.03012 0.32033 3.23491 -2.89234 -0.00767 -0.11382 0.90625 -0.06784 0 0 0 0 0 2.79011 0.0634 0.00057 0 2.97499 0.20449 0 1.6906 2.92412 3.12439 12.8393
ARG_623 -12.0339 3.85221 8.55521 -0.80242 0.236 0.52457 3.80032 -4.1516 -0.03516 -0.14961 -1.97051 0.15976 0 0 -0.10568 0 0 2.83633 2.13371 3.88785 3.11234 0 0.04156 0 -1.2888 4.90591 5.4369 18.945
LEU_624 -7.93941 0.92103 3.13038 -0.50714 0.23549 0.12314 2.27947 -2.28898 -0 -0 -0.76061 0.23225 0 0 0 0 0 0.67884 -0.05337 0.00139 0.32028 0 -0.28266 0 0.18072 2.59531 3.05685 1.92301
PHE_625 -8.10824 0.95239 2.58126 -0.94788 0.06436 0.3941 1.11111 -2.35225 -0.05167 -0.245 0.50479 -0.4305 0 0 0 0 0 0.49367 -0.01386 0.27786 0 2.95205 0.12146 0 1.0402 -0.24791 0.65128 -1.25278
THR_626 -7.20483 1.23896 5.53986 -0.1162 0.08012 0.05382 2.88329 -3.07726 -0.01423 -0.15021 -0.16428 -0.84161 0 0 0 0 0 0.37926 0.45578 0.00603 0.41691 0 -0.36043 2.28397 -1.0874 -0.05185 0.77508 1.0448
LEU_627 -9.76795 2.02924 4.60617 -0.58196 0.38356 0.14216 2.73648 -3.07389 -0.02978 -0.16497 -2.51338 0.26376 0 0 0 0 0 0.36618 -0.01205 0.60636 0.60803 0 -0.21072 0 0.18072 0.00921 1.56765 -2.85519
ARG_628 -6.4347 1.18351 5.7522 -0.97615 0.16874 0.5886 2.45119 -2.60897 -0.01054 -0.07814 -1.13064 0.19076 0 0 0 0 0 0.26991 0.4287 0.06122 2.09973 0 -0.08301 0 -1.2888 5.67392 2.70344 8.96098
PRO_629 -4.7246 0.92447 3.64094 -0.08471 1e-05 0.05135 0.45165 -1.40298 -0 -0 -0.2618 0.55399 0 0 0 0 0 0.28434 -0.05412 0.0091 0.51541 0 -0.47447 0 -2.4119 5.58258 2.37184 4.97109
ASP_630 -5.87585 0.71872 8.46908 -0.09531 0.00123 0.29143 3.20278 -3.51112 -0.01423 -0.15021 -4.32425 -0.04746 0 0 0 0 0 0.62186 -0.05436 0.01505 0 2.22032 -0.01344 0 -2.3716 0.03943 1.26744 0.3895
TYR_631 -10.512 1.7973 6.19234 -1.01502 0.30471 0.3501 4.69046 -3.74769 -0.0217 -0.1188 -3.29666 -0.43941 0 0 -0.65375 0 0 0.99135 -0.04948 0.05495 0 3.41184 -0.00718 0.0185 1.2797 0.11612 2.01032 1.35603
SER_632 -5.68732 1.02326 5.80581 -0.02179 0 0.02332 3.01519 -2.77011 -0.03106 -0.17481 -2.14829 -0.17893 0 0 0 -0.60912 0 0.15718 0.23258 0.06936 0.50728 0 0.32277 0.63492 -0.77834 5.71715 2.8234 7.93247
PRO_633 -5.55874 1.21831 3.93533 -0.07856 0 0.04731 1.75412 -1.92456 -0 -0 -0.8595 0.62368 0 0 0 0 0 0.01581 -0.16613 0.01347 0.46364 0 -0.51343 0 -2.4119 5.55481 1.61194 3.72562
ALA_634 -5.54251 1.15914 2.42062 -0.02583 0.00034 0 1.71389 -2.12188 -0.01521 -0.17365 -1.15556 -0.39797 0 0 0 0 0 0.02709 -0.10613 0 0 0 -0.40386 0 1.8394 -0.33052 0.68096 -2.43168
VAL_635 -8.48835 1.74228 3.88757 -0.24958 0.23639 0.03813 2.87569 -2.99707 -0.01663 -0.05705 -2.53579 -0.04635 0 0 0 0 0 0.14408 -0.03677 0.0764 0.62154 0 -0.23767 0 1.9342 0.18819 1.44056 -1.48025
LYS_636 -5.55817 0.64027 4.1702 -0.30551 0.02125 0.13464 1.32758 -2.06322 -0.02746 -0.13762 -0.64289 0.01037 0 0 0 0 0 0.0773 -0.06767 0.06846 1.6692 0 -0.06528 0 -1.5107 0.09257 1.41965 -0.74701
VAL_637 -4.56847 0.42258 1.96791 -0.31141 0.1822 0.06752 1.12212 -1.54218 -0 -0 -0.66362 -0.35615 0 0 0 0 0 0.05358 -0.06288 0.00774 0.10806 0 0.10208 0 1.9342 -0.21508 0.52969 -1.22212
GLN_638 -4.25723 0.2583 3.71283 -0.65207 0.08547 0.71446 1.35 -1.86326 -0 -0 0.16359 -0.63628 0 0 0 0 0 0.02513 -0.00633 0.00632 0 2.37556 -0.07026 0 -0.18838 0.39892 0.22573 1.64249
THR_639 -3.30603 0.56441 4.02051 -0.11705 0.05429 0.07599 1.59412 -1.75435 -0.04306 -0.22106 -1.12046 -0.97575 0 0 0 -0.51803 0 0.01371 0.02394 0.02778 0.08273 0 -0.56158 2.30797 -1.0874 0.3698 0.349 -0.22054
GLU_640 -1.98261 0.10459 2.58199 -0.22356 0.02799 0.35955 0.82315 -1.18289 -0 -0 0.26112 -0.52486 0 0 0 0 0 0.02318 0.55544 0.01349 0 2.68394 -0.06305 0 -2.7348 0.05156 0.54738 1.32161
ASP_641 -4.95306 0.84244 6.16654 -0.10927 0.01286 0.3141 2.07992 -2.57613 -0.03925 -0.14782 -1.69377 -0.9869 0 0 -0.92174 -0.51803 0 0.02351 0.09249 0.96017 0 2.93276 -0.38285 0 -2.3716 -0.08176 0.70582 -0.65157
ASP_642 -6.05073 0.61044 7.45728 -0.27993 0.17699 0.97918 3.9608 -3.21408 -0.00969 -0.13563 -4.45741 -1.80989 0 0 -0.92174 -0.51786 0 0.02127 -0.02189 0.01368 0 2.3032 -0.46732 0 -2.3716 -0.35553 1.00383 -4.08662
ILE_643 -7.78551 1.49623 3.25722 -0.63965 0.82758 0.13347 1.83377 -2.42994 -0 -0 -0.09635 -0.06231 0 0 0 0 0 0.04535 0.22669 0.04639 2.27532 0 -0.3476 0 0.73287 -0.48494 1.0809 0.10948
THR_644 -4.5762 0.30369 3.60306 -0.11449 0.07054 0.05717 1.40777 -2.0217 -0.0229 -0.17457 -1.13162 -0.76376 0 0 0 0 0 0.12512 0.08302 0.01711 0.34043 0 -0.53438 2.26168 -1.0874 -0.29857 0.81227 -1.64374
ALA_645 -3.85377 0.40856 3.22087 -0.0221 0 0 2.15679 -1.90054 -0.01945 -0.15669 -1.37203 -0.34704 0 0 0 0 0 0.22747 0.02614 0 0 0 -0.45255 0 1.8394 0.00678 1.491 1.25285
SER_646 -3.33411 0.41382 2.81856 -0.0265 0 0.02089 1.51353 -1.35481 -0.0235 -0.16915 -2.39177 -0.16682 0 0 -0.60602 -0.60912 0 0.61659 0.01269 0.12469 0.96034 0 -0.30759 0.6015 -0.77834 -0.25896 2.48606 -0.458
THR_647 -6.71833 1.44661 4.80696 -0.10849 0.07043 0.07368 3.85766 -2.67587 -0.01153 -0.13697 -2.97584 -0.82757 0 0 -1.36727 0 0 3.97061 0.28158 0.12963 0.35472 0 -0.11046 4.52244 -1.0874 -0.19483 11.6602 14.96
VAL_648 -4.59129 0.71188 0.3096 -0.31422 0.23886 0.0673 0.61017 -0.99715 -0.02039 -0.13049 -0.14848 -0.376 0 0 0 0 0 3.90242 0.04778 0.10797 0.20376 0 -0.20326 0 1.9342 -0.12044 15.7554 16.9876
THR_649 -6.93894 3.41119 4.18476 -0.08586 0.03006 0.0485 2.84591 -2.42048 -0 -0 -1.25296 -0.19742 0 0 0 0 0 4.62421 0.28154 1.14959 0.10119 0 -0.49306 2.41675 -1.0874 -0.4039 8.41653 14.6302
PRO_650 -6.76457 2.22976 3.58078 -0.13983 0.41787 0.09807 1.73254 -1.65539 -0.00064 -0.0018 -0.15683 0.06599 0 0 0 0 0 2.8094 0.08405 0.22591 1.11211 0 -0.74826 0 -2.4119 4.78203 5.09562 10.3549
PRO_651 -7.97312 2.82149 4.53523 -0.08648 0.00066 0.05049 1.85162 -2.04265 -0 -0 -1.30344 0.79887 0 0 0 0 0 0.57728 -0.17989 0.10945 1.10631 0 -0.77417 0 -2.4119 5.19042 3.28438 5.55456
TRP_652 -6.77877 0.83606 2.67898 -1.20201 0.0982 0.90829 1.1525 -1.781 -0 -0 0.20038 -0.82083 0 0 0 0 0 0.08983 0.03073 0.006 0 2.56041 0.00673 0 1.6906 0.18816 1.50112 1.36538
GLU_653 -4.36513 0.59237 5.38903 -0.21411 0.03788 0.32319 2.08352 -2.36618 -0.01536 -0.11836 -2.41188 -0.53919 0 0 0 -0.73027 0 0.01405 0.03711 0.14353 0 2.89763 0.24786 0 -2.7348 0.15598 0.58623 -0.98691
ASP_654 -5.87677 0.56401 7.10434 -0.12073 0.03827 0.38248 2.39734 -2.99959 -0.00204 -0.0152 -3.78966 -0.02999 0 0 -0.62194 0 0 0.06741 -0.06328 0.02574 0 2.31743 -0.34408 0 -2.3716 -0.18268 0.65789 -2.86264
ALA_655 -2.67798 0.22885 1.48831 -0.01765 0 0 0.67558 -1.13282 -0 -0 0.04813 -0.41968 0 0 0 0 0 0.6672 0.32265 0 0 0 -0.31538 0 1.8394 -0.11456 0.56407 1.15614
GLU_656 -0.80618 0.05144 0.80905 -0.20036 0.03196 0.29256 0.15393 -0.40511 -0 -0 0.58805 -0.55297 0 0 0 0 0 0.19293 0.17276 0.0001 0 2.99815 -0.09581 0 -2.7348 0.38994 0.2908 1.17644
GLY_657 -2.43353 0.31397 1.62515 -0.00051 0 0 0.58895 -1.00686 -0 -0 0.85364 -0.13454 0 0 0 0 0 0.18391 0.12318 0 0 0 -1.1155 0 0.83697 0.297 0.57734 0.70917
LEU_658 -5.72237 1.41117 3.16979 -0.52257 0.30882 0.15449 2.1132 -1.92025 -0 -0 0.42454 -0.03028 0 0 0 0 0 0.06698 1.30642 0.11816 0.1795 0 0.62125 0 0.18072 5.90628 1.3589 9.12478
PRO_659 -6.65757 1.16521 3.25712 -0.06965 0 0.04338 0.88276 -1.19721 -0 -0 -0.07655 0.61266 0 0 0 0 0 0.07149 0.00853 0.14504 0.07455 0 -0.89157 0 -2.4119 6.7944 1.20402 2.95471
ARG_660 -10.6339 2.7751 8.08455 -0.75487 0.14576 0.50787 3.41311 -3.63819 -0.01975 -0.14114 -1.28295 -0.25503 0 0 -0.53593 0 0 0.24623 0.03614 0.11609 2.66746 0 -0.20259 0 -1.2888 1.93638 1.07237 2.24794
LYS_661 -8.12455 1.70869 6.10737 -0.49648 0.06454 0.15967 1.91878 -2.83344 -0.06177 -0.17738 -0.62199 0.49783 0 0 0 0 0 1.40144 0.51349 0.20664 2.60369 0 -0.0732 0 -1.5107 0.79728 1.34821 3.42811
TYR_662 -11.1933 2.59235 4.9437 -0.9183 0.08744 0.18547 2.84553 -3.35684 -0.0585 -0.38573 -1.12477 -0.34478 0 0 0 0 0 1.09008 0.42339 0.02917 0 2.78943 -0.16484 0.02761 1.2797 -0.19664 1.51793 0.06815
VAL_663 -9.00479 2.6863 4.2157 -0.23618 0.11915 0.04459 2.59339 -3.23309 -0.02455 -0.22029 -0.80358 -0.05846 0 0 0 0 0 1.23995 -0.06946 0.37066 0.71633 0 -0.62373 0 1.9342 -0.22737 1.53721 0.95598
THR_664 -7.33608 0.96296 5.1373 -0.24115 0.49809 0.10004 3.2282 -2.85021 -0.0088 -0.09129 -2.22168 -1.28128 0 0 0 0 0 1.36526 -0.0159 0.37072 1.56779 0 -0.20701 2.32329 -1.0874 -0.0746 1.12796 1.26621
ASN_665 -6.54199 1.55896 4.29633 -0.1619 0.00105 0.26489 2.64928 -2.54697 -0.01658 -0.09785 -1.96482 -0.21573 0 0 -0.71352 0 0 0.29446 0.11405 0.73932 0 1.96835 0.25528 0 -0.93687 0.18039 1.53742 0.66356
CYS_666 -7.61542 0.94731 4.36747 -0.0521 8e-05 0.01668 2.40085 -2.62349 -0.00435 -0.06679 -3.47998 -0.71173 0 0 0 0 0 0.05732 0.12056 0.02555 0.71499 0 -0.04621 0 3.6196 0.36068 1.56994 -0.39905
GLU_667 -7.31775 0.81664 6.81871 -0.27332 0.04116 0.34519 3.67045 -3.3843 -0.00067 -0.00268 -3.65129 -0.31497 0 0 0 0 0 0.04284 0.0132 0.15662 0 2.86966 0.09834 0 -2.7348 0.19347 0.93702 -1.67648
HIS_D_668 -7.25505 0.57825 5.67535 -0.38901 0.01515 0.42648 1.63399 -2.87604 -0.00057 -0.01155 -2.47253 -0.28093 0 0 0 -0.51786 0 0.03545 0.00892 0.0012 0 2.2532 -0.06831 0 -0.45461 -0.04617 0.6687 -3.07595
LEU_669 -5.24739 0.46177 4.28587 -0.49235 0.1431 0.09231 2.15277 -2.09446 -0 -0.00012 -2.53124 0.29782 0 0 0 0 0 0.0132 0.03423 0.01304 0.5847 0 -0.04042 0 0.18072 -0.29869 0.48411 -1.96103
LEU_670 -3.63356 0.53344 1.66 -0.52848 0.14681 0.11728 0.75929 -1.17465 -0 -0 -0.03017 0.3044 0 0 0 0 0 0.0093 -0.11247 0.00627 0.45109 0 -0.02549 0 0.18072 -0.43988 0.55841 -1.21769
PHE_671 -3.32223 0.46906 1.24526 -0.60123 0.0641 0.37713 0.29116 -1.00351 -0 -0 -0.26791 -0.0127 0 0 0 0 0 0.0037 -0.02585 0.10901 0 2.06655 0.31106 0 1.0402 0.06273 0.65737 1.46388
GLN_672 -4.42551 0.4021 3.87976 -0.64827 0.12457 0.70115 1.38652 -1.61837 -0 -0 -1.55575 -0.57444 0 0 0 0 0 0.01618 0.06987 0.08448 0 2.10128 -0.09027 0 -0.18838 0.10666 0.43461 0.20617
ARG_673 -2.83708 0.41964 4.245 -0.7554 0.10807 0.54191 1.92732 -1.60893 -0 -0 -2.9543 0.41142 0 0 0 -1.55341 0 0.00444 -0.02443 0.25967 2.26685 0 0.07387 0 -1.2888 0.12989 1.11702 0.48276
PRO_674 -3.07648 0.36579 1.66964 -0.17547 0.05118 0.12311 0.28743 -0.69843 -0 -0 0.25719 0.03951 0 0 0 0 0 0.0059 0.00462 0.00035 0.17419 0 -0.81173 0 -2.4119 0.53049 1.13583 -2.52877
ASP_675 -4.45307 0.63863 6.42132 -0.10454 0.0311 0.29193 3.81267 -2.76034 -0 -0 -5.46591 -0.20836 0 0 0 -1.55341 0 0.01108 -0.02134 0.05947 0 1.82043 0.02327 0 -2.3716 0.12864 0.34857 -3.35146
ASP_676 -4.18151 0.50698 6.25124 -0.18816 0.13838 0.63931 2.7848 -2.77216 -0 -0 -5.00444 -2.33023 0 0 -0.28612 -0.28259 0 0.02281 0.14393 0.07779 0 4.14058 -0.01301 0 -2.3716 -0.38567 0.68366 -2.42601
ALA_677 -4.20016 0.51669 4.40725 -0.02352 0 0 1.52862 -2.36567 -0 -0 -1.79677 -0.39505 0 0 -0.28612 0 0 0.03811 -0.0828 0 0 0 -0.38561 0 1.8394 -0.56687 0.71749 -1.05502
ILE_678 -7.91156 1.19006 4.21089 -0.56693 0.31798 0.15944 2.93772 -2.97934 -0 -0 -1.83568 0.18373 0 0 0 0 0 0.00463 0.00274 0.21429 1.64208 0 -0.12394 0 0.73287 -0.34168 0.7548 -1.40788
HIS_679 -7.86199 0.90658 7.46529 -0.62713 0.14783 0.62166 3.51202 -3.79299 -0.00687 -0.03356 -2.71482 -0.76567 0 0 0 -1.10075 0 0.00778 0.02963 0.1711 0 3.0863 -0.18133 0 -0.45461 0.05254 0.75324 -0.78573
ARG_680 -6.55638 0.38765 8.01002 -0.72485 0.10195 0.46323 2.7876 -3.70412 -0 -0 -3.88454 0.31782 0 0 0 -0.28259 0 0.02305 0.0959 0.02718 1.44914 0 -0.13672 0 -1.2888 -0.19307 0.43574 -2.6718
GLY_681 -3.77662 0.19811 4.37806 -5e-05 0 0 2.13413 -2.25713 -0 -0 -1.9674 -0.41589 0 0 0 0 0 0.01923 -0.06785 0 0 0 0.31655 0 0.83697 0.26034 0.24654 -0.09499
TYR_682 -10.7744 1.45319 3.85709 -0.62936 0.10902 0.30976 3.23299 -3.27091 -0.00012 -0.00375 -2.42874 -0.27068 0 0 0 0 0 0.01085 0.00145 0.06509 0 2.95175 -0.01255 0.05734 1.2797 0.39263 0.35936 -3.31028
ASP_683 -6.3795 0.6557 7.96795 -0.10543 0.00286 0.31418 3.18107 -3.65538 -0.01469 -0.06069 -2.26364 -0.46726 0 0 0 0 0 0.01749 -0.02752 0.0111 0 1.79114 0.30445 0 -2.3716 -0.09059 0.64909 -0.54125
LYS_684 -4.79562 0.24789 5.79508 -0.30626 0.02721 0.13683 2.41316 -2.64351 -0.02092 -0.14477 -2.50066 -0.02622 0 0 0 0 0 0.018 -0.04131 0.01589 1.74732 0 -0.00656 0 -1.5107 -0.19062 0.5288 -1.25697
GLN_685 -6.40667 0.53293 6.56936 -0.70156 0.08771 0.69172 3.34965 -3.16786 -0.01588 -0.11996 -3.95177 -0.78763 0 0 0 -0.5194 0 0.0152 0.05496 0.46584 0 2.93301 -0.17444 0 -0.18838 -0.36588 0.42871 -1.27034
ALA_686 -5.41222 0.35079 4.94911 -0.02036 0 0 3.60377 -3.00062 -0 -0 -3.54032 -0.35499 0 0 0 0 0 0.01161 -0.00511 0 0 0 -0.21655 0 1.8394 -0.33786 0.49256 -1.64079
GLU_687 -4.84427 0.31244 5.4096 -0.21437 0.03444 0.30452 1.69865 -2.57363 -0.03441 -0.2833 -0.73625 -0.58111 0 0 0 0 0 0.044 -0.0011 0.03474 0 3.02105 -0.22621 0 -2.7348 -0.46161 0.36952 -1.4621
PHE_688 -3.72005 0.22081 4.07513 -0.90406 0.04649 0.28423 1.3402 -1.9316 -0 -0 -1.12991 0.01263 0 0 0 0 0 0.03932 0.01068 0.00586 0 1.84825 -0.29811 0 1.0402 -0.18094 0.31707 1.07621
ASP_689 -3.57821 0.21125 4.9668 -0.11266 0.00425 0.35565 1.72117 -2.10003 -0 -0 -2.95997 -0.3329 0 0 0 -0.5194 0 0.09226 0.01457 0.07516 0 1.99647 -0.24316 0 -2.3716 0.04006 0.74319 -1.9971
LEU_690 -6.38572 1.09775 2.63342 -0.75055 0.44416 0.31275 2.17651 -1.99347 -0.00448 -0.01955 -1.35213 0.30454 0 0 0 0 0 0.26377 0.26741 0.1044 0.50621 0 -0.06266 0 0.18072 0.58295 1.11275 -0.58121
ALA_691 -4.58436 0.94931 2.92297 -0.02304 0 0 1.89456 -2.18504 -0 -0 -0.08405 -0.41354 0 0 0 0 0 0.09294 0.08023 0 0 0 -0.53868 0 1.8394 0.70591 0.83854 1.49517
SER_692 -1.55509 0.11139 1.33505 -0.02973 6e-05 0.04909 0.28622 -0.75346 -0.02967 -0.28469 0.15285 -1.03499 0 0 0 0 0 0.95214 0.10168 0.00799 0.15996 0 -0.27487 0.60418 -0.77834 -0.26186 0.37379 -0.86833
GLY_693 -3.02754 0.80468 3.0478 -0.00027 0 0 1.45297 -1.78466 -0 -0 -0.35174 -0.3765 0 0 -0.10568 0 0 1.15201 0.04787 0 0 0 1.22633 0 0.83697 0.36007 0.79422 4.07652
THR_694 -4.76418 0.55502 4.28539 -0.10938 0.09172 0.06926 1.38866 -2.24317 -0.09104 -0.45144 -1.92396 -1.23757 0 0 0 0 0 1.09324 0.04326 0.00224 0.26792 0 -0.80838 2.27017 -1.0874 0.7953 1.82205 -0.03229
ASP_695 -5.80053 0.7425 6.98968 -0.24744 0.09683 0.89661 2.73535 -3.02487 -0.00781 -0.02713 -1.20741 -0.67481 0 0 0 -1.10075 0 1.23754 0.16742 0.00925 0 1.92609 -0.39501 0 -2.3716 -0.04638 1.67266 1.57019
THR_696 -4.00957 0.68848 3.46189 -0.12528 0.0704 0.06988 2.07647 -1.72729 -0.01679 -0.07765 -1.53387 -1.13136 0 0 -0.62194 0 0 1.2944 -0.04493 0.06254 0.11847 0 -0.6021 2.3681 -1.0874 -0.32627 1.10002 0.00623
PHE_697 -8.5706 1.36864 3.94359 -0.61664 0.03756 -0.00522 2.42865 -2.94186 -0.02963 -0.12985 -0.92519 -0.40408 0 0 0 0 0 1.96853 0.10691 0.91723 0 2.43316 -0.06996 0 1.0402 0.26499 0.92514 1.74156
ILE_698 -6.48556 0.87237 1.92756 -0.58872 0.74375 0.13576 0.44016 -1.72211 -0 -0 -0.50641 -0.1639 0 0 0 0 0 0.06602 -0.06434 0.00946 1.67671 0 -0.77625 0 0.73287 0.21937 0.72141 -2.76185
SER_699 -5.47906 0.57688 4.64174 -0.03493 0.00272 0.06399 2.783 -2.39431 -0 -0 -2.36337 -0.85158 0 0 0 0 0 0.02489 -0.04946 0.00646 0.27476 0 0.11994 0.70957 -0.77834 0.06824 0.51379 -2.16508
ASN_700 -4.05915 0.44504 2.51413 -0.46774 0.05575 0.94059 1.15435 -1.46262 -0 -0 -0.42806 -1.14608 0 0 0 0 0 0.02715 -0.0256 0.19534 0 3.92904 0.20497 0 -0.93687 0.20372 0.37949 1.52346
PHE_701 -9.57703 1.91498 3.86991 -0.97199 0.18463 0.53862 2.29023 -2.89838 -0.00057 -0.01155 -1.19201 -0.10629 0 0 0 0 0 0.01622 0.00576 0.00738 0 1.67043 -0.58571 0 1.0402 -0.22279 0.64087 -3.38709
GLU_702 -1.99449 0.51292 1.75422 -0.20716 0.03809 0.30577 0.17078 -0.78766 -0.00067 -0.00268 0.79326 -0.50598 0 0 0 0 0 0.15089 -0.00535 0.00288 0 3.11363 0.05876 0 -2.7348 5.6008 1.71067 7.9739
PRO_703 -4.22973 1.12877 1.95083 -0.21395 0.01906 0.15844 0.68669 -0.80515 -0 -0 -0.02781 -0.12405 0 0 0 0 0 0.13728 0.10738 0.01139 0.35821 0 -0.7294 0 -2.4119 5.59817 1.68158 3.2958
LEU_704 -3.35341 0.23282 2.19224 -0.49271 0.15207 0.08196 1.13596 -1.26009 -0 -0 0.54368 0.3495 0 0 0 0 0 0.20679 -0.02293 0.01342 0.98666 0 -0.08972 0 0.18072 -0.38912 0.99289 1.46072
THR_705 -6.20278 0.83801 3.05973 -0.20015 0.2072 0.07579 2.52683 -2.14746 -0.0003 -0.00389 -1.87537 -0.62676 0 0 -0.60602 0 0 0.24623 0.36174 0.00428 0.05831 0 0.00354 2.38243 -1.0874 -0.16816 1.4014 -1.75279
HIS_D_706 -4.61769 0.3241 2.41613 -0.46451 0.0296 0.57904 0.48814 -1.60758 -0.01685 -0.10803 0.64368 -0.3285 0 0 0 0 0 0.00546 -0.00244 0.01085 0 2.253 -0.21405 0 -0.45461 0.31144 1.15924 0.40643
GLU_707 -4.22216 0.77378 5.18559 -0.45891 0.07551 0.8828 1.52004 -2.10118 -0.00078 -0.01673 -1.55251 -0.44982 0 0 0 -0.33251 0 0.00875 12.4727 0.20975 0 3.55189 -0.29677 0 -2.7348 -0.09635 10.9914 23.4096
GLN_708 -5.14278 1.02101 5.77611 -0.65976 0.13429 0.683 2.04465 -2.53726 -0 -0 -1.1768 -0.89407 0 0 0 0 0 0.01913 0.06246 0.07219 0 2.43384 -0.25721 0 -0.18838 0.74974 12.1622 14.3023
ALA_709 -4.92029 0.72538 3.8696 -0.02244 0 0 2.02069 -2.45136 -0.01685 -0.10803 -0.78043 -0.38994 0 0 0 0 0 0.05345 0.22478 0 0 0 -0.4148 0 1.8394 0.80111 1.6748 2.10507
ARG_710 -4.6133 0.53688 5.84493 -0.84652 0.23364 0.5887 2.49873 -2.62323 -0 -0 -2.74614 0.28993 0 0 0 -1.03948 0 0.037 -0.03494 0.28951 2.23697 0 -0.20529 0 -1.2888 -0.2114 0.50435 -0.54844
ASP_711 -6.48873 0.79076 9.34416 -0.10725 0.00919 0.3281 4.47892 -3.97645 -0 -0 -4.24715 -0.16698 0 0 0 -1.03948 0 0.04782 0.03598 0.00295 0 1.80272 0.03226 0 -2.3716 -0.06625 0.64814 -0.94288
LEU_712 -6.9447 1.20955 5.72177 -0.68071 0.26673 0.25354 2.89167 -3.16699 -0.0003 -0.00389 -1.49745 0.06059 0 0 0 0 0 0.03725 0.06975 0.06286 0.7952 0 -0.15661 0 0.18072 -0.08461 0.62598 -0.35965
LEU_713 -8.46248 1.3785 4.1906 -0.52607 0.26496 0.12665 2.46071 -2.7783 -0 -0 -1.28069 0.05781 0 0 0 0 0 0.0555 -0.04515 0.18971 3.29133 0 -0.27009 0 0.18072 -0.12494 0.7336 -0.55765
THR_714 -4.82016 0.70589 5.23012 -0.12319 0.08519 0.06164 3.46654 -2.76852 -0.00675 -0.11425 -2.44645 -0.78759 0 0 0 0 0 0.01223 0.04198 0.00017 0.05039 0 -0.32622 2.31065 -1.0874 -0.43776 0.91936 -0.03415
ASP_715 -7.42694 1.10918 8.34135 -0.11014 0.01143 0.33479 2.92317 -3.94599 -0.02109 -0.24306 -2.07208 -0.59568 0 0 0 0 0 0.00122 -0.0348 1e-05 0 1.92671 -0.04148 0 -2.3716 -0.29229 0.90505 -1.60224
VAL_716 -6.57709 1.27927 3.46626 -0.27435 0.1466 0.04578 1.6082 -2.41569 -0.01536 -0.11836 -0.76917 0.36858 0 0 0 0 0 0.016 0.03152 7e-05 0.64023 0 0.30725 0 1.9342 -0.18029 0.59723 0.09089
GLN_717 -2.72223 0.40989 2.92136 -0.62134 0.06934 0.66153 1.53738 -1.43669 -0 -0 -1.38755 -0.48576 0 0 0 -0.73027 0 0.01077 0.03181 0.09478 0 2.37355 -0.16922 0 -0.18838 0.03095 0.4927 0.89263
ALA_718 -1.92468 0.15731 2.25989 -0.02428 0.00048 0 0.94028 -1.15429 -4e-05 -0.0012 -0.12028 -0.40802 0 0 0 0 0 0.01336 -0.00722 0 0 0 -0.16073 0 1.8394 0.45073 0.39905 2.25976
TYR_719 -8.02313 1.53528 4.91125 -0.63462 0.0738 -0.04422 2.27214 -2.77079 -0 -0 -1.81245 -0.3869 0 0 0 -0.33251 0 0.05025 -6e-05 0.05027 0 2.2875 -0.27648 0.01149 1.2797 0.53129 0.50788 -0.77032
SER_720 -3.10169 0.65122 3.31462 -0.01598 0 0.03002 2.36201 -1.65976 -0 -0 -2.87625 -0.91631 0 0 0 0 0 0.84821 1.60767 0.01826 0.40764 0 -0.13433 0.61144 -0.77834 1.62344 0.84269 2.83457
GLU_721 -3.20734 0.16043 2.29908 -0.3524 0.09823 0.42252 0.71062 -1.15483 -0.00078 -0.01673 -0.45047 -0.57674 0 0 0 0 0 0.09471 -0.04668 0.04204 0 2.88709 -0.10659 0 -2.7348 1.56856 0.90583 0.54174
PHE_722 -7.04904 0.92203 4.46016 -0.65422 0.08355 0.37959 2.35183 -2.33305 -0 -0 -1.90418 0.05109 0 0 0 0 0 0.00572 0.0116 0.00244 0 1.99731 -0.24457 0 1.0402 0.13554 0.5646 -0.17942
THR_723 -5.63911 0.49934 5.52936 -0.21954 0.25543 0.08192 3.18563 -2.65996 -0.02434 -0.09291 -3.21595 -0.15832 0 0 0 0 0 0.01316 0.06407 0.01882 0.10879 0 0.13446 2.27513 -1.0874 0.11608 0.65356 -0.16179
LYS_724 -3.27695 0.73776 3.82876 -0.29624 0.03096 0.12483 1.29009 -1.6851 -0 -0 -0.89629 0.02795 0 0 0 0 0 0.03534 0.24079 0.0187 1.94801 0 0.18468 0 -1.5107 5.87729 1.89408 8.57396
PRO_725 -4.95937 0.6599 3.45985 -0.08303 3e-05 0.05125 1.58443 -1.50775 -0 -0 -0.7963 0.72652 0 0 0 0 0 0.02037 -0.02019 0.00666 0.35926 0 0.40245 0 -2.4119 5.70254 1.7071 4.9018
VAL_726 -7.06278 0.52803 3.93885 -0.29324 0.11938 0.06001 2.4248 -2.58417 -0 -0 -1.76438 -0.01757 0 0 0 0 0 0.02159 -0.02585 0.0453 0.01053 0 -0.40601 0 1.9342 0.15739 0.54348 -2.37045
ARG_727 -7.22182 0.47792 8.09639 -0.90873 0.31806 0.6857 3.68034 -3.56238 -0.02021 -0.17595 -4.47112 0.18935 0 0 0 -0.75474 0 0.03091 -0.02849 0.08692 2.72921 0 -0.0326 0 -1.2888 0.01085 0.50978 -1.64941
LYS_728 -4.62008 0.29164 5.26661 -0.30136 0.02367 0.13005 2.20841 -2.37356 -0.02851 -0.15468 -2.02247 -0.00175 0 0 0 0 0 0.0365 0.03559 0.04659 1.70685 0 -0.00559 0 -1.5107 -0.33059 0.48517 -1.1182
LEU_729 -6.90578 0.99686 5.70342 -0.47604 0.19829 0.10412 3.54481 -3.16985 -0.00033 -0.00248 -2.39726 0.22599 0 0 0 0 0 0.01548 -0.03475 0.048 0.42862 0 -0.25907 0 0.18072 -0.32217 0.50761 -1.61381
ILE_730 -7.45513 0.80726 4.61133 -0.50403 0.31578 0.10429 2.8408 -2.97865 -0 -0 -2.09694 0.03081 0 0 0 0 0 0.01124 -0.04229 0.06563 0.56255 0 -0.39193 0 0.73287 -0.10912 0.60332 -2.89219
GLU_731 -4.94051 0.18704 6.02271 -0.21093 0.02708 0.28847 2.1584 -2.6045 -0.00875 -0.08499 -2.06402 -0.59545 0 0 0 -0.75474 0 0.05258 0.09001 0.00085 0 3.02622 -0.2517 0 -2.7348 -0.28578 0.38494 -2.29786
ARG_732 -5.67275 0.29925 4.91097 -0.70233 0.11581 0.44376 1.95191 -2.39027 -0.00583 -0.04595 -1.08014 0.22358 0 0 0 0 0 0.01319 -0.01632 0.0813 2.89504 0 -0.02309 0 -1.2888 -0.3966 0.24602 -0.44124
VAL_733 -6.10334 1.0269 2.36117 -0.31837 0.31566 0.07378 1.66787 -2.09673 -0 -0 -1.15743 -0.10298 0 0 0 0 0 0.01263 0.20076 0.01636 0.07742 0 -0.29909 0 1.9342 -0.15974 0.45815 -2.09278
ALA_734 -2.40392 0.24594 1.98214 -0.02113 0 0 1.34033 -1.32093 -0.00033 -0.00248 -1.17658 -0.3503 0 0 0 0 0 0.22313 0.30774 0 0 0 -0.06781 0 1.8394 0.0146 0.46156 1.07138
ALA_735 -2.1585 0.36837 1.59974 -0.02457 0.00115 0 0.38153 -0.9184 -0.00459 -0.02322 -0.1618 -0.38376 0 0 0 0 0 0.24009 0.9161 0 0 0 -0.11452 0 1.8394 0.72431 0.37159 2.65292
MET_736 -3.49833 0.4334 1.73063 -0.37338 0.07852 0.17517 0.52244 -0.87864 -0 -0 0.20953 -0.48277 0 0 0 0 0 0.1254 0.06429 0.11201 1.42978 0 0.13256 0 0.60916 1.19747 0.95564 2.54288
PRO_737 -1.46834 0.33681 0.96064 -0.12053 0.00571 0.08645 0.04281 -0.41843 -0 -0 -0.12202 0.23457 0 0 0 0 0 0.06664 -0.08102 0.00817 0.15103 0 -0.86682 0 -2.4119 0.18469 1.03394 -2.37761
ASP_738 -2.2567 0.15232 3.65851 -0.12545 0.05424 0.38266 1.52942 -1.53941 -0 -0 -1.70796 -1.71894 0 0 -1.06514 0 0 0.1264 0.00234 0.00226 0 2.66956 0.23895 0 -2.3716 0.07813 0.8047 -1.08571
ASP_739 -3.22667 0.22838 4.12725 -0.09882 0.00865 0.26962 1.19999 -1.60891 -0.03029 -0.10993 -2.02569 -0.20627 0 0 -0.51423 0 0 0.05442 0.06806 0.08603 0 2.08361 0.00614 0 -2.3716 0.14693 0.80844 -1.10489
GLN_740 -2.952 0.16768 3.01057 -0.63378 0.10451 0.65928 0.72974 -1.36528 -0.0351 -0.1313 -1.23694 -0.64802 0 0 -0.55092 0 0 0.05332 0.21734 0.0434 0 2.15099 -0.00641 0 -0.18838 -0.3348 0.65829 -0.28778
SER_741 -2.89224 0.39054 3.01589 -0.02958 0.00023 0.05166 1.4296 -1.24565 -0 -0 -0.666 -1.06892 0 0 -1.36558 0 0 0.00727 0.11856 0.03871 0.16143 0 -0.3187 0.61847 -0.77834 0.34196 1.13981 -1.05089
PRO_742 -1.69707 0.31706 1.22416 -0.12698 0.01783 0.07856 0.14332 -0.41443 -0 -0 0.57252 0.6115 0 0 0 0 0 0.03823 0.39054 0.00515 0.10491 0 0.39657 0 -2.4119 0.63609 1.05264 0.93869
GLU_743 -4.46075 0.61058 5.58333 -0.42772 0.13259 0.72034 2.06362 -2.19822 -0.0022 -0.01757 -0.87755 -1.21568 0 0 -1.74467 0 0 0.08965 -0.00262 0.91532 0 1.95618 0.43883 0 -2.7348 0.76955 0.68039 0.2786
PHE_744 -5.72626 0.73815 4.1147 -0.60851 0.0326 0.29809 2.66798 -2.12176 -0.00214 -0.00591 -2.84815 -0.07044 0 0 -0.97141 0 0 0.63744 0.03517 0.00054 0 2.34676 0.31914 0 1.0402 0.81777 0.81243 1.50642
TRP_745 -10.7148 1.60826 4.11159 -0.89529 0.52838 0.52736 1.63981 -2.80472 -0.00458 -0.02413 -1.35759 -0.75634 0 0 -0.59232 0 0 0.11138 -0.06667 0.09444 0 3.22855 -0.13895 0 1.6906 0.7171 0.95746 -2.14047
VAL_746 -6.17732 0.62822 4.01169 -0.27486 0.20449 0.05564 2.63949 -2.49552 -0.01482 -0.09823 -2.77605 -0.10167 0 0 0 0 0 0.04699 0.01799 0.00157 0.22882 0 -0.63653 0 1.9342 0.21341 1.06997 -1.52253
CYS_747 -4.78969 0.3938 2.65072 -0.05352 0.01098 0.02238 0.40271 -1.30962 -0.00238 -0.00655 0.03486 -0.45034 0 0 0 0 0 0.01954 0.30556 0.01149 0.34197 0 0.3662 0 3.6196 0.30657 0.94554 2.81981
SER_748 -3.1566 0.27831 2.71587 -0.03029 0.00226 0.04814 0.82395 -1.25339 -0.01268 -0.09232 -0.50506 -0.87313 0 0 0 0 0 0.01407 -0.06892 0.00105 0.15808 0 -0.28901 0.60032 -0.77834 0.18882 1.01035 -1.21851
ASP_749 -4.68727 0.68482 5.82566 -0.10529 0.01182 0.31238 2.3822 -2.30196 -0.00208 -0.00835 -2.38504 -1.31996 0 0 -0.51127 -0.53882 0 0.03579 0.01985 0.00481 0 1.97244 -0.19758 0 -2.3716 -0.28118 1.09886 -2.36176
ASP_750 -4.23552 0.68077 5.88724 -0.18895 0.02743 0.60241 2.17845 -2.29331 -0.00669 -0.07269 -3.32472 -1.23818 0 0 -0.51127 0 0 0.04698 -0.06725 0.05084 0 2.25787 -0.69072 0 -2.3716 -0.24888 1.46989 -2.04789
PRO_751 -5.88892 0.5993 4.21509 -0.18274 0.05536 0.13184 1.71334 -1.53422 -0 -0 -0.43251 -0.03058 0 0 0 0 0 0.0517 0.0271 0.0003 0.19201 0 -0.8354 0 -2.4119 0.13629 1.1416 -3.05235
ARG_752 -5.01985 0.2562 7.06342 -0.6179 0.09973 0.40096 2.90394 -2.87079 -0.01667 -0.15832 -3.92726 0.41382 0 0 0 -0.53882 0 0.01148 -0.04463 0.08587 2.65013 0 0.01658 0 -1.2888 0.1552 0.38593 -0.03978
HIS_753 -4.60825 0.44683 3.08853 -0.42057 0.0006 0.50014 0.84189 -1.62161 -0 -0 -0.53383 -0.644 0 0 0 0 0 0.21828 -0.02613 0.00972 0 3.50548 -0.08863 0 -0.45461 -0.50928 0.27276 -0.02267
LEU_754 -4.16891 0.80753 2.43913 -0.56474 0.1105 0.15273 1.03925 -1.47376 -0 -0 -0.73189 0.17016 0 0 0 0 0 0.07223 1.65262 0.11036 0.58275 0 -0.06188 0 0.18072 4.66977 1.92464 6.91121
PRO_755 -4.33456 0.94949 4.2294 -0.21594 0.01847 0.16071 1.76104 -1.73828 -0 -0 -0.87991 -0.07094 0 0 0 0 0 0.0712 0.04576 0.00172 0.26413 0 -0.55389 0 -2.4119 4.91257 2.2147 4.42379
ASP_756 -1.17731 0.0761 1.39165 -0.11597 0.01012 0.35736 0.36332 -0.65939 -0 -0 -0.02282 -0.54577 0 0 0 0 0 0.03127 -0.09086 0.03585 0 1.71254 -0.00745 0 -2.3716 0.04019 0.52078 -0.452
GLY_757 -1.25293 0.21068 1.36913 -5e-05 0 0 0.37943 -0.67282 -0 -0 0.21804 -0.35444 0 0 0 0 0 0.0048 -0.10052 0 0 0 0.24122 0 0.83697 0.03463 0.58451 1.49863
GLY_758 -4.15327 0.34922 4.39008 -0.00119 0 0 2.40922 -2.15617 -0 -0 -2.7473 -0.32815 0 0 0 0 0 0.00447 0.16828 0 0 0 -0.98643 0 0.83697 0.25881 0.65 -1.30544
ARG_759 -8.11271 0.60334 7.51664 -0.57709 0.09157 0.34645 3.30109 -3.20634 -0.00582 -0.01828 -3.62603 0.47971 0 0 0 0 0 0.00717 -0.00134 0.17224 2.37271 0 -0.19588 0 -1.2888 0.16997 1.07033 -0.90104
SER_760 -4.06918 0.1921 4.22277 -0.02919 0.00152 0.02449 2.44137 -2.03599 -0.02128 -0.22267 -2.43661 0.04567 0 0 0 0 0 0.0357 -0.0514 0.00126 0.53583 0 0.53036 0.6002 -0.77834 0.0484 1.02921 0.06421
LYS_761 -7.36136 0.80339 5.44491 -0.57595 0.22484 0.24724 2.18315 -2.42231 -0.04535 -0.20095 -1.90738 0.04251 0 0 0 0 0 0.10419 0.32485 0.54505 2.40383 0 0.23026 0 -1.5107 0.54343 0.8516 -0.07476
ASN_762 -6.95295 2.01344 6.70325 -0.19519 0.0401 0.30824 2.79915 -3.04603 -0 -0 -1.58964 -0.45165 0 0 -0.50864 -0.73477 0 0.06986 4.10357 0.00134 0 1.60936 0.04463 0 -0.93687 6.06907 2.18041 11.5267
PRO_763 -7.6583 1.58199 4.40014 -0.2197 0.31978 0.15538 1.42647 -1.69884 -0 -0 -0.08783 -0.38192 0 0 0 0 0 0.02086 2.57574 0.03496 0.03029 0 0.06021 0 -2.4119 6.65416 5.224 10.0255
ARG_764 -7.84279 2.2522 6.21954 -0.95437 0.94323 0.69851 2.11717 -3.29082 -0.00808 -0.02498 -1.11706 -0.48658 0 0 -0.50864 -0.73477 0 0.18524 0.45517 0.08915 2.93479 0 0.62271 0 -1.2888 1.45385 5.4077 7.12237
TYR_765 -9.32221 1.34643 3.34322 -1.1219 0.84237 0.6627 2.42968 -2.82709 -0 -0 -0.40506 -0.1352 0 0 0 0 0 0.11216 0.2427 0.21695 0 4.91871 -0.02877 0.06828 1.2797 2.08115 2.15614 5.85998
LEU_766 -8.26144 1.17349 4.7749 -0.63186 0.36352 0.18677 2.73682 -3.01043 -0 -0 -2.02297 0.25859 0 0 0 0 0 0.4902 -0.07858 0.0523 0.57479 0 -0.16561 0 0.18072 1.66116 0.87918 -0.83843
GLN_767 -8.22308 1.02284 6.8271 -0.30978 0.02462 0.16419 3.91426 -3.35522 -0 -0 -3.72476 -0.16882 0 0 0 -1.04947 0 0.87437 -0.04914 0.21048 0 3.04011 0.06769 0 -0.18838 -0.01181 1.0136 0.07881
VAL_768 -6.29159 0.85041 1.85464 -0.29369 0.22638 0.07575 1.75167 -1.82321 -0 -0 -1.71505 -0.70166 0 0 0 0 0 0.42667 0.43779 0.00212 0.19659 0 -0.26973 0 1.9342 0.1045 0.89434 -2.3399
ARG_769 -7.36408 0.82661 6.7873 -1.0107 0.18665 0.665 3.50321 -2.93699 -0.00219 -0.0335 -1.13501 0.03755 0 0 0 -0.79967 0 0.09357 0.7296 0.61749 3.18462 0 -0.04879 0 -1.2888 0.62727 1.9451 4.58423
PRO_770 -4.89006 0.62007 2.64744 -0.07179 0 0.04419 1.30233 -1.27817 -0.01628 -0.06705 -0.94183 0.57359 0 0 0 0 0 0.1861 -0.21366 0.07004 0.19592 0 -0.96226 0 -2.4119 0.85967 2.17701 -2.17663
THR_771 -3.3238 0.19085 3.82722 -0.10249 0.06717 0.04104 1.68364 -1.68937 -0.01067 -0.02673 -0.9448 -1.19909 0 0 -0.08618 0 0 0.09189 0.0091 0.02193 0.37607 0 -0.02721 2.27445 -1.0874 1.97027 0.66339 2.71929
ASP_772 -5.15925 0.79933 6.05345 -0.2924 0.08585 0.98921 2.59745 -2.75456 -0.03091 -0.14353 -2.58025 -0.01461 0 0 -0.08618 -0.64511 0 0.0603 0.00854 0.05759 0 1.9709 -0.66619 0 -2.3716 2.18795 0.46688 0.53288
SER_773 -5.29194 0.57126 5.47742 -0.04606 0.00504 0.09481 2.76247 -2.34743 -0.00452 -0.03947 -2.56631 -0.09228 0 0 -0.69774 0 0 0.07136 -0.07991 0.04125 1.67515 0 0.11198 0.60929 -0.77834 0.75847 0.58077 0.81526
ASN_774 -5.88642 0.85044 5.87523 -0.31437 0.06203 0.51608 2.61941 -2.59187 -0.02661 -0.10609 -0.68832 -0.54422 0 0 -0.81651 0 0 0.05168 -0.07444 0.00142 0 2.11112 -0.40181 0 -0.93687 -0.1085 1.17321 0.76459
PRO_775 -5.0364 0.97403 2.1578 -0.19012 0.09196 0.13506 0.81435 -1.04741 -0 -0 -0.01185 -0.02532 0 0 0 0 0 1.01209 0.05145 0.01783 0.17594 0 -0.78791 0 -2.4119 0.06598 1.07633 -2.93809
GLU_776 -4.82022 0.59457 6.22913 -0.25726 0.0387 0.30032 2.53691 -2.63739 -0.03195 -0.23777 -2.96139 -0.17051 0 0 0 0 0 0.18201 -0.01838 0.00661 0 3.10571 0.05737 0 -2.7348 0.12703 0.30748 -0.38383
LEU_777 -5.75985 0.71142 2.38692 -0.62698 0.39183 0.2519 1.87027 -1.92434 -0 -0 -0.75114 -0.15867 0 0 0 0 0 0.03897 -0.02375 0.05142 1.07635 0 -0.1417 0 0.18072 -0.06912 0.38468 -2.11106
THR_778 -3.71759 0.26044 3.89411 -0.19783 0.14172 0.07421 1.58294 -1.96527 -0 -0 -1.32924 -0.51258 0 0 0 0 0 0.1888 0.08885 0.00089 0.07779 0 0.03959 2.27251 -1.0874 0.17208 0.37837 0.36238
THR_779 -6.70181 1.01922 5.46382 -0.20835 0.21942 0.07734 2.94194 -2.90958 -0.02369 -0.16788 -1.31478 -0.38671 0 0 0 0 0 0.98657 -0.03534 0.01785 0.09958 0 0.01067 2.2937 -1.0874 0.05931 0.33705 0.6909
VAL_780 -8.37142 1.28455 3.94234 -0.30976 0.28607 0.07087 2.95408 -3.12663 -0 -0 -2.33742 -0.28376 0 0 0 0 0 0.55366 0.07977 0.29289 0.30433 0 -0.17823 0 1.9342 -0.10753 0.69167 -2.32032
ALA_781 -5.39581 0.63737 3.07578 -0.02123 0 0 2.38021 -2.56279 -0.00826 -0.06988 -1.90432 -0.35782 0 0 0 0 0 0.39077 0.48993 0 0 0 -0.3104 0 1.8394 -0.37081 0.72118 -1.46668
ASP_782 -6.10391 0.31037 7.93331 -0.23071 0.0007 0.75034 3.01279 -3.47809 -0.00337 -0.05587 -3.12638 -0.07284 0 0 0 0 0 0.66266 -0.04673 0.10545 0 3.22153 0.24678 0 -2.3716 -0.36293 0.5916 0.98312
VAL_783 -8.14108 1.78286 3.65591 -0.30474 0.16791 0.07027 3.12312 -2.97781 -0 -0 -2.10448 -0.14328 0 0 0 0 0 2.21307 0.27551 0.1475 0.10199 0 -0.23989 0 1.9342 -0.19546 0.7459 0.11151
ALA_784 -5.69423 0.79382 3.71054 -0.02237 0 0 2.53248 -2.68994 -0 -0 -2.10274 -0.34879 0 0 0 0 0 1.17878 0.09119 0 0 0 -0.25785 0 1.8394 -0.33245 0.64802 -0.65415
GLY_785 -4.10339 0.23136 4.51171 -4e-05 0 0 2.54002 -2.43027 -0 -0 -2.00646 -0.39803 0 0 0 0 0 0.07825 -0.04845 0 0 0 0.15969 0 0.83697 0.36622 0.30963 0.04718
LYS_786 -7.02525 0.49193 6.39268 -0.67668 0.22569 0.36755 2.50402 -2.8639 -0.0351 -0.1313 -2.57812 0.18438 0 0 0 0 0 0.07055 0.05178 0.14972 2.1737 0 -0.04167 0 -1.5107 0.34624 0.32692 -1.57755
LEU_787 -10.6051 2.44653 5.85749 -0.73661 0.27775 0.28737 3.9716 -3.87656 -0 -0 -1.39774 0.15389 0 0 0 0 0 0.05366 0.01527 0.23579 1.05159 0 -0.27999 0 0.18072 -0.41349 1.31954 -1.45833
ALA_788 -5.79872 0.76366 3.43169 -0.02212 0 0 2.27108 -2.55047 -0.02411 -0.15809 -1.40043 -0.39333 0 0 0 0 0 0.00503 0.25119 0 0 0 -0.40267 0 1.8394 -0.37546 1.19345 -1.36991
ARG_789 -4.64014 0.39805 5.18188 -0.61582 0.11682 0.3737 1.97321 -2.44788 -0.02414 -0.16565 -0.86757 0.19092 0 0 0 0 0 0.03198 0.06351 0.02884 1.96466 0 -0.17117 0 -1.2888 -0.42189 0.32462 0.00514
LYS_790 -6.65499 0.84393 6.18869 -0.50235 0.20629 0.2396 2.83737 -2.80867 -0.01028 -0.02739 -2.41161 -0.05989 0 0 0 0 0 0.07006 0.06373 0.59267 2.68751 0 -0.09821 0 -1.5107 -0.45988 0.63504 -0.17907
LEU_791 -7.84907 1.5385 3.65377 -0.48506 0.31798 0.08757 2.48907 -2.45188 -0.00303 -0.01287 -0.45552 0.37861 0 0 0 0 0 0.0399 0.0504 0.0976 0.35663 0 -0.20165 0 0.18072 -0.55958 1.47871 -1.34919
PRO_792 -3.68896 0.56054 1.66558 -0.19639 0.00428 0.14256 0.30633 -0.74312 -0 -0 0.11304 0.01348 0 0 0 0 0 0.04441 -0.00941 0.0079 0.51041 0 -0.91222 0 -2.4119 -0.54824 1.19351 -3.9482
LEU_793 -5.93628 0.97072 2.2345 -0.4689 0.24695 0.113 0.94385 -1.59137 -0 -0 0.1285 0.00559 0 0 0 0 0 0.03696 -0.00015 0.21664 1.52929 0 0.16279 0 0.18072 -0.20399 0.33746 -1.09372
ALA_794 -0.64225 0.30832 0.45962 -0.02945 0.01901 0 0 -0.25472 -0 -0 0.42444 -0.47559 0 0 0 0 0 0.00768 7e-05 0 0 0 -0.00434 0 1.8394 0.76631 0.43739 2.85588
GLY_795 -2.08526 0.6162 0.44756 -0.00132 0 0 0.02435 -0.57619 -0 -0 0.93715 -0.32914 0 0 0 0 0 0.01962 -0.10587 0 0 0 -1.53272 0 0.83697 1.01117 0.41705 -0.32044
HIS_D_796 -4.99241 1.66385 3.09237 -0.52239 0.38545 0.59057 1.52789 -1.75903 -0 -0 -0.38021 -0.58709 0 0 -1.14495 0 0 0.26453 0.18076 0.32867 0 2.95417 -0.11459 0 -0.45461 0.34806 1.3641 2.74515
ALA_797 -3.09687 0.99341 1.87697 -0.02321 0 0 0.66421 -1.23054 -0 -0 0.08124 -0.1881 0 0 -0.78702 0 0 0.05652 0.55343 0 0 0 0.08525 0 1.8394 0.18908 2.19353 3.20732
PRO_798 -4.33288 0.6331 1.7425 -0.14153 0.00598 0.10291 0.58506 -0.7955 -0 -0 0.23369 0.1376 0 0 0 0 0 0.00488 -0.02064 0.00659 0.18778 0 -0.77913 0 -2.4119 -0.19858 1.36676 -3.67332
GLN_799 -3.3027 0.85026 3.13212 -0.27363 0.01807 0.26628 1.2098 -1.49728 -0 -0 0.33217 -0.66678 0 0 -0.78702 0 0 0.01138 0.04614 0.16707 0 3.27067 0.20536 0 -0.18838 5.35348 1.88176 10.0288
PRO_800 -2.96897 0.56104 2.62443 -0.07907 0 0.0471 1.33662 -1.10816 -0.00035 -0.00095 -0.89653 0.58579 0 0 0 0 0 0.0219 -0.07873 0.00652 0.47588 0 -0.44421 0 -2.4119 5.45163 1.9093 5.03133
ILE_801 -6.128 0.64471 3.1462 -0.476 0.37342 0.09544 1.41923 -1.88751 -0.00114 -0.00432 -0.39672 0.23968 0 0 -0.76031 0 0 0.0115 0.10113 0.02827 0.52846 0 -0.55415 0 0.73287 -0.49547 0.63826 -2.74443
ASP_802 -4.46115 0.29662 4.75417 -0.1023 0.00219 0.31306 1.64378 -2.20543 -0.04356 -0.21654 -2.25699 -0.23096 0 0 0 0 0 0.00639 -0.04712 0.01398 0 1.97408 -0.12479 0 -2.3716 -0.20746 0.35231 -2.9113
VAL_803 -6.46191 1.09377 2.44907 -0.34589 0.27314 0.08252 1.90932 -1.97934 -0.01528 -0.08669 -1.77971 -0.2341 0 0 0 0 0 0.04977 -0.04226 0.00462 0.28467 0 0.40073 0 1.9342 0.32531 0.51246 -1.6256
VAL_804 -4.76203 1.06275 2.07146 -0.38092 0.36058 0.09462 1.37443 -1.52937 -0 -0 -0.74863 -0.22476 0 0 0 0 0 0.03904 -0.07304 0.09758 0.90563 0 -0.7372 0 1.9342 0.10599 0.68075 0.27106
ALA_805 -4.11613 0.78929 2.22479 -0.01808 0 0 1.35959 -1.6749 -0.01733 -0.09772 -1.35191 -0.11771 0 0 0 0 0 0.05848 0.15988 0 0 0 0.29915 0 1.8394 0.18498 0.73404 0.25582
ALA_806 -3.57873 0.14181 2.11569 -0.02187 0 0 1.66979 -1.53608 -0.00866 -0.10136 -2.77317 -0.37771 0 0 0 0 0 0.72165 -0.00419 0 0 0 -0.53509 0 1.8394 0.332 0.58362 -1.5329
GLY_807 -3.46313 0.38762 3.25404 -0.00168 0 0 1.88804 -1.75169 -0 -0 -1.75655 -0.36939 0 0 0 0 0 0.7837 -0.0373 0 0 0 -1.29047 0 0.83697 0.21425 0.26392 -1.04168
ARG_808 -10.2367 1.9658 7.45238 -0.57054 0.15157 0.37588 3.613 -3.51244 -0.00015 -0.00238 -2.57099 -0.07086 0 0 -0.48122 -1.04947 0 0.10455 0.1926 1.01824 3.02324 0 -0.22313 0 -1.2888 0.11599 0.95896 -1.03443
ARG_809 -7.21873 0.90574 6.56029 -0.85522 0.26231 0.53059 3.67844 -3.06126 -0 -0 -4.38765 -0.04069 0 0 -0.48122 -0.77845 0 0.05533 0.08284 0.44323 1.79048 0 -0.20431 0 -1.2888 -0.12918 1.4994 -2.63687
ASN_810 -7.74258 1.25487 6.66185 -0.16877 0.0275 0.24557 2.43831 -3.1158 -0.02595 -0.19348 -1.77745 -0.14615 0 0 0 -0.64511 0 0.24554 0.85539 0.0137 0 1.55237 -0.2669 0 -0.93687 0.00905 1.7951 0.0802
ASN_811 -3.80418 0.69715 2.73184 -0.40855 0.1267 0.82848 0.89777 -1.31117 -0.01216 -0.09665 -0.42419 -0.77346 0 0 0 0 0 0.22161 1.53285 0.07335 0 2.01052 -0.73025 0 -0.93687 -0.10181 2.46239 2.98337
PRO_812 -4.83057 1.00201 4.05403 -0.23104 0.05508 0.16882 0.62146 -1.48605 -0.00122 -0.01967 0.58679 -0.10863 0 0 0 0 0 0.23502 0.01696 0.00206 0.35383 0 -0.86727 0 -2.4119 -0.27432 2.8536 -0.28102
PRO_813 -1.37202 0.19594 0.88304 -0.06512 0 0.04062 0.12959 -0.34071 -0 -0 0.40548 0.56324 0 0 0 0 0 0.05447 -0.15097 0.04824 0.13605 0 -0.89585 0 -2.4119 0.42257 1.96994 -0.38741
GLU_814 -1.66356 0.26374 1.85552 -0.19729 0.03087 0.27818 0.39867 -0.78227 -0 -0 0.60936 -0.4958 0 0 0 0 0 0.42128 0.06964 0.00032 0 3.01993 0.22094 0 -2.7348 1.65134 0.62076 3.56684
ASP_815 -3.52585 0.85004 4.97616 -0.11895 0.04052 0.35853 1.79226 -1.93143 -0.00719 -0.03396 -2.98476 -1.6513 0 0 -0.45451 -0.77845 0 1.26239 1.37161 0.03875 0 2.03043 0.27919 0 -2.3716 1.6638 0.70288 1.50858
LYS_816 -6.87385 1.51696 6.06286 -0.39852 0.03828 0.22008 1.80008 -2.17527 -0.03015 -0.10346 -2.88216 -0.2263 0 0 -0.45451 0 0 0.2096 0.21347 0.2366 1.7529 0 0.09607 0 -1.5107 1.20661 1.48724 0.18584
VAL_817 -4.98077 0.97348 1.47594 -0.33492 0.36742 0.08116 0.7322 -1.34447 -0 -0 -0.00313 -0.57904 0 0 0 0 0 0.12514 -0.03637 0.07162 0.15568 0 0.19928 0 1.9342 2.35491 2.35437 3.54671
PRO_818 -4.25457 1.69315 2.3709 -0.11272 0.01056 0.06935 0.66612 -0.86822 -0 -0 0.17142 0.66587 0 0 0 0 0 0.01404 0.01051 0.02116 0.48081 0 -0.42045 0 -2.4119 1.84144 1.74843 1.69589
ALA_819 -5.23532 0.642 2.40417 -0.02224 0 0 1.27888 -2.00321 -0 -0 -0.49596 -0.42583 0 0 0 0 0 0.00828 0.42564 0 0 0 -0.56504 0 1.8394 0.11014 0.60317 -1.43593
LEU_820 -9.09733 2.05239 4.54865 -0.48913 0.2691 0.12494 3.12382 -2.95041 -0.00594 -0.06058 -2.58665 0.13651 0 0 -0.69774 0 0 0.02196 0.58224 1.12415 0.62597 0 -0.21244 0 0.18072 0.31841 1.79953 -1.19182
CYS_821 -7.12253 0.47499 4.89584 -0.07186 0.00186 0.05136 3.0439 -2.40292 -0.00931 -0.09593 -2.43582 -0.32819 0 0 -0.78496 0 0 0.00582 -0.05741 0.01959 0.03915 0 -0.42901 0 3.6196 1.00308 1.75342 1.17066
ALA_822 -4.44869 0.68598 2.33413 -0.02761 0.00522 0 1.60346 -1.79716 -0 -0 -2.17326 -0.39964 0 0 0 0 0 0.01141 -0.02105 0 0 0 0.04935 0 1.8394 0.39407 0.76549 -1.17889
TYR_823 -8.95063 1.98812 3.75739 -0.93589 0.08871 0.4687 2.20349 -2.28589 -0.01781 -0.1442 -0.37834 -0.31433 0 0 0 0 0 0.1138 1.12452 0.1198 0 3.08377 -0.29503 0.05935 1.2797 2.19885 1.20377 4.36786
ASN_824 -7.99561 1.93347 6.50415 -0.17082 0.00497 0.25274 2.8368 -3.21686 -0.00842 -0.12747 -2.50965 -0.49569 0 0 -2.4858 0 0 0.1409 0.44111 0.78307 0 3.01051 -0.04633 0 -0.93687 8.16382 2.03641 8.11442
PRO_825 -6.26497 1.48505 4.66408 -0.19546 0.00741 0.14023 2.37891 -2.05699 -0 -0 -1.46264 0.17835 0 0 0 0 0 0.09394 0.10674 0.01823 0.31123 0 -0.84903 0 -2.4119 5.83085 1.62113 3.59514
LEU_826 -5.90663 0.8802 2.15915 -0.49493 0.24614 0.10867 1.37812 -1.66824 -0 -0 -0.88733 0.33217 0 0 0 0 0 0.04154 -0.07819 0.16545 0.73206 0 -0.08006 0 0.18072 0.35004 0.53948 -2.00164
HIS_827 -3.17627 0.24848 2.41744 -0.48339 0.00259 0.58669 0.71488 -1.24047 -0 -0 0.02596 -1.45662 0 0 0 0 0 0.01237 -0.08659 0.09757 0 3.18389 0.0461 0 -0.45461 0.01815 0.59643 1.0526
TYR_828 -4.13463 0.34112 3.38471 -0.64973 0.04152 0.39234 1.6678 -1.67053 -0.00842 -0.12747 -1.28076 -0.19431 0 0 0 0 0 0.00955 0.15634 0.04797 0 2.09427 -0.06381 0.00011 1.2797 0.1199 0.40299 1.80866
MET_829 -8.37507 1.74554 3.23444 -0.46594 0.11163 0.12834 1.39269 -1.79771 -0 -0 -0.38568 0.09979 0 0 0 0 0 0.05526 -0.07734 0.42887 1.51867 0 0.32406 0 0.60916 0.24046 1.4612 0.24835
GLU_830 -4.38002 0.39048 5.19133 -0.18688 0.01823 0.25267 2.98578 -2.16669 -0 -0 -2.35702 -0.48999 0 0 -0.67354 -0.79967 0 0.08089 -0.02341 0.00443 0 2.93326 -0.07294 0 -2.7348 0.20815 1.68478 -0.13498
LEU_831 -6.84686 1.27649 2.75102 -0.71265 0.3074 0.32648 2.68763 -2.06716 -0 -0 -1.43932 0.03739 0 0 -0.99575 0 0 0.0352 0.28508 0.00249 1.05689 0 -0.24448 0 0.18072 1.24557 1.676 -0.43786
PRO_832 -7.60447 2.20597 3.92455 -0.08439 8e-05 0.05012 1.63989 -1.78472 -0 -0 -1.08079 0.62305 0 0 0 0 0 0.10437 -0.10821 0.07599 0.42638 0 -0.5276 0 -2.4119 0.81158 1.90381 -1.8363
GLU_833 -4.17492 0.35793 5.19396 -0.20277 0.02266 0.26847 2.66618 -2.35339 -0 -0 -1.6684 -0.60036 0 0 0 0 0 0.02275 0.15888 0.02139 0 3.12797 -0.22847 0 -2.7348 -0.29793 0.7934 0.37257
LEU_834 -6.1415 0.53418 3.76661 -0.62208 0.27302 0.2307 2.57415 -2.40048 -0.01702 -0.1567 -1.59336 -0.1669 0 0 0 0 0 0.00724 0.00558 0.09686 1.22202 0 -0.19722 0 0.18072 -0.10612 0.53656 -1.97376
PHE_835 -11.5203 1.65377 3.1805 -0.5458 0.41434 0.2306 3.28199 -3.1477 -0 -0 -2.09566 -0.08285 0 0 0 0 0 0.04296 0.14487 0.00726 0 3.19298 -0.1256 0 1.0402 -0.07794 0.76391 -3.64251
MET_836 -7.64361 0.8209 5.08051 -0.65419 0.12135 0.26451 3.17497 -2.83243 -0 -0 -3.64531 -0.09165 0 0 0 0 0 0.03855 0.02172 0.43938 2.60589 0 0.01797 0 0.60916 -0.0875 0.7384 -1.02138
GLU_837 -4.56941 0.1662 5.76885 -0.21093 0.02863 0.29696 2.75915 -2.65926 -0.01702 -0.1567 -2.63687 -0.61209 0 0 0 0 0 0.02162 -0.00344 0.00345 0 3.03863 -0.22766 0 -2.7348 -0.24394 0.42328 -1.56535
TYR_838 -7.55171 0.60381 4.09645 -0.85544 0.04189 0.29496 2.51476 -2.73207 -0.00676 -0.10891 -1.03225 -0.28631 0 0 0 0 0 0.01064 -0.00881 9e-05 0 1.77681 -0.39015 0.04104 1.2797 -0.21124 0.32849 -2.19499
ILE_839 -8.06408 1.42033 3.43433 -0.52555 0.48873 0.11575 2.17445 -2.64777 -0.0132 -0.08369 -0.55224 0.39207 0 0 0 0 0 0.0124 0.00689 0.13684 0.7109 0 0.25535 0 0.73287 0.05896 0.73836 -1.20829
SER_840 -2.93477 0.1702 3.84503 -0.03205 1e-05 0.02253 1.59204 -1.7853 -0 -0 -2.04954 -0.04106 0 0 0 0 0 0.05138 0.04818 0.0145 0.72698 0 0.12045 1.74941 -0.77834 -0.10602 0.73714 1.35079
SER_841 -3.53852 0.25398 4.0568 -0.02941 7e-05 0.01921 1.75771 -1.99758 -0 -0 -1.38945 0.02875 0 0 0 0 0 0.63663 0.2799 0.00317 1.2194 0 -0.44299 1.76875 -0.77834 -0.39455 0.43504 1.88858
MET_842 -2.00861 0.21244 1.51332 -0.62724 0.09719 0.23315 0.25382 -0.88623 -0 -0 -0.5707 -0.26834 0 0 0 0 0 0.12254 -0.03146 0.01642 2.80267 0 0.06133 0 0.60916 -0.39352 0.54878 1.68472
THR_843 -3.29274 0.14125 1.76709 -0.11652 0.06856 0.08541 0.73681 -1.14168 -0.00676 -0.10891 -1.09671 -0.52012 0 0 -0.76341 0 0 0.04164 0.10424 0.16046 0.14275 0 -0.68768 2.27664 -1.0874 -0.31035 0.66683 -2.94059
GLY_844 -1.48032 0.07084 1.81245 -0.00036 0 0 0.83329 -0.75466 -0 -0 -0.79037 -0.1657 0 0 -0.76341 0 0 0.01525 -0.09311 0 0 0 -0.82828 0 0.83697 -0.19881 0.46441 -1.04181
LYS_845 -1.18326 0.04149 1.09868 -0.38039 0.05215 0.18368 0.18254 -0.44513 -0 -0 0.00949 -0.00436 0 0 0 0 0 0.01237 -0.04014 0.00296 2.08991 0 0.18951 0 -1.5107 0.10671 0.13761 0.54313
SER_846 -3.14555 0.63422 3.24199 -0.03011 4e-05 0.04919 0.48685 -1.19624 -0 -0 -0.28766 -0.86932 0 0 0 0 0 0.01669 0.00144 0.00684 0.70315 0 0.34443 0.6344 -0.77834 0.09705 0.72812 0.63719
PRO_847 -3.44152 0.65026 2.06654 -0.21103 0.02662 0.156 0.52278 -0.84794 -0 -0 0.46013 -0.07899 0 0 0 0 0 0.02581 0.61586 0.02154 0.27671 0 -0.62563 0 -2.4119 -0.07876 1.10918 -1.76436
SER_848 -2.5461 0.43052 2.62301 -0.01784 0 0.01963 0.64965 -1.20128 -0.00023 -0.00621 -0.7211 0.05924 0 0 0 -0.38588 0 0.028 0.2929 0.00216 0.76468 0 0.30161 0.68832 -0.77834 0.9914 1.56683 2.76096
THR_849 -3.12817 0.72082 1.75832 -0.11401 0.05019 0.05974 0.61569 -1.08782 -0.00829 -0.09425 1.26743 -1.59498 0 0 0 0 0 0.04687 0.05174 0.00082 0.42494 0 -0.38873 2.29167 -1.0874 1.07302 1.52987 2.38748
THR_850 -2.36351 0.33781 2.2572 -0.11363 0.05424 0.07303 1.20085 -1.18666 -0.017 -0.18893 0.03228 -1.35646 0 0 -0.88844 0 0 0.01424 -0.0136 0.06048 0.08079 0 -0.6654 2.47739 -1.0874 0.24014 0.89947 -0.1531
GLY_851 -2.55735 0.68701 2.21815 -7e-05 0 0 1.223 -1.32014 -0.01329 -0.0633 -0.63837 -0.37355 0 0 -0.80484 0 0 0.00992 -0.10604 0 0 0 -1.52789 0 0.83697 -0.07086 0.58279 -1.91786
ALA_852 -1.50761 0.0989 2.06347 -0.02429 0 0 0.9649 -1.03376 -0.02209 -0.1595 -0.78818 -0.20729 0 0 -0.88844 0 0 0.01603 -0.04575 0 0 0 -0.13274 0 1.8394 -0.75261 0.17311 -0.40642
GLY_853 -0.8429 0.03044 1.00598 -0.00029 0 0 0.30451 -0.52871 -0 -0 0.16274 -0.17185 0 0 0 0 0 0.00483 -0.1021 0 0 0 -0.60899 0 0.83697 -0.49772 0.12498 -0.28209
SER_854 -2.66064 0.23423 2.80575 -0.02614 0 0.04196 1.55857 -1.26524 -0 -0 -1.18474 -0.98939 0 0 -0.89513 -0.73124 0 0.00429 -0.01643 0.00909 1.5619 0 -0.02122 0.76059 -0.77834 -0.07311 0.18583 -1.47942
GLU_855 -1.55391 0.04423 2.28692 -0.22722 0.03691 0.35343 0.30976 -0.91392 -0.01025 -0.10269 -0.21018 -0.60074 0 0 0 0 0 0.0009 -0.04265 0.00064 0 2.94728 -0.11057 0 -2.7348 -0.31548 0.20569 -0.63663
GLY_856 -1.48009 0.11797 2.05664 -0.00041 0 0 0.93154 -0.96821 -0 -0 -0.13048 -0.18368 0 0 -0.89513 0 0 0.00168 -0.07318 0 0 0 -0.76823 0 0.83697 -0.20712 0.09575 -0.66598
ALA_857 -1.69778 0.13545 0.68393 -0.02426 0 0 0.23989 -0.63106 -0 -0 -0.09926 -0.26594 0 0 0 0 0 0.00339 -0.02926 0 0 0 0.12046 0 1.8394 -0.00276 0.13289 0.4051
LEU_858 -2.98046 0.23832 1.93668 -0.45999 0.16298 0.08687 0.43357 -1.11507 -0 -0 -0.38324 0.02764 0 0 0 0 0 0.0066 0.15307 0.01333 0.66395 0 -0.05435 0 0.18072 -0.11742 0.24864 -0.95815
THR_859 -4.09799 0.30031 2.86074 -0.15706 0.05006 0.05647 0.91215 -1.56453 -0 -0 -1.96839 0.04888 0 0 0 -0.60638 0 0.01459 -0.01491 0.00112 0.06107 0 0.04686 2.28545 -1.0874 -0.09235 0.47484 -2.47649
LYS_860 -4.34834 0.47943 3.77349 -0.37403 0.07032 0.20656 1.67942 -1.61266 -0.01533 -0.10099 -1.4615 0.4907 0 0 0 0 0 0.05333 0.17919 0.20901 2.76153 0 0.05582 0 -1.5107 -0.31463 0.55526 0.77591
GLY_861 -2.73921 0.83147 2.80047 -4e-05 0 0 1.25972 -1.44747 -0.01294 -0.06221 -0.60919 -0.37722 0 0 0 0 0 0.10688 -0.14473 0 0 0 0.08113 0 0.83697 5.44413 0.96978 6.93754
PRO_862 -6.02038 1.3074 1.31325 -0.0772 0 0.04676 0.61246 -0.98898 -2e-05 -0.00024 0.27228 0.59917 0 0 0 0 0 0.13114 -0.18637 0.00312 0.40431 0 -0.66272 0 -2.4119 5.68381 0.94868 0.97457
PHE_863 -8.60776 1.63849 2.81048 -0.64651 0.07907 0.39995 1.96278 -2.2266 -0 -0 -2.48999 0.11234 0 0 0 0 0 0.24285 -0.05515 0.03621 0 2.00399 -0.16639 0 1.0402 0.0859 1.0959 -2.68424
ASN_864 -5.01648 0.31773 4.93818 -0.15661 0.01528 0.21781 1.77476 -2.42921 -0.01295 -0.0623 -1.77749 -0.66762 0 0 -1.05907 0 0 0.10777 0.02081 0.00379 0 2.17969 0.17906 0 -0.93687 0.43207 1.15065 -0.78099
ALA_865 -2.57363 0.22109 1.33142 -0.02492 5e-05 0 0.74251 -0.99298 -0 -0 -0.89901 -0.26034 0 0 -0.57686 0 0 0.04724 -0.03277 0 0 0 0.10925 0 1.8394 0.27563 0.3393 -0.45461
LEU_866 -4.47629 0.90696 1.35399 -0.45773 0.27764 0.08697 0.27435 -1.12983 -0 -0 0.28389 0.0628 0 0 0 0 0 0.0848 -0.04329 0.05352 0.80993 0 -0.08293 0 0.18072 0.17779 0.78067 -0.85605
PRO_867 -3.64946 0.7378 3.18977 -0.06466 0 0.0404 1.41014 -1.18243 -0 -0 -1.23837 0.59025 0 0 -0.83748 0 0 0.10863 -0.12581 0.01626 0.1465 0 -0.14727 0 -2.4119 0.34788 1.64159 -1.42815
ALA_868 -4.42509 0.38926 4.17103 -0.02011 0 0 3.18097 -2.31405 -0 -0 -2.59124 -0.33637 0 0 -0.78057 0 0 0.02533 -0.00127 0 0 0 -0.42358 0 1.8394 0.17549 1.07177 -0.03902
VAL_869 -6.37315 0.68295 1.35755 -0.37232 0.25523 0.09473 1.47839 -1.81849 -0 -0 -0.94989 -0.2182 0 0 0 0 0 0.00623 -0.16152 0.13128 0.62781 0 0.38943 0 1.9342 -0.02323 0.29148 -2.66752
TYR_870 -9.18692 1.19174 2.26762 -0.5972 0.14278 0.29375 2.2204 -2.53073 -0.00039 -0.00598 -0.8616 -0.26509 0 0 0 0 0 0.00777 -0.04981 0.02604 0 2.65229 0.05217 0.02232 1.2797 -0.16725 0.31632 -3.19207
ASP_871 -7.41777 0.6319 8.32455 -0.11131 0.00018 0.32605 4.72229 -3.99926 -0.00263 -0.01218 -5.82652 -0.82964 0 0 -0.78057 -0.74701 0 0.00929 -0.04422 0.02434 0 2.41621 -0.23045 0 -2.3716 -0.24091 1.08469 -5.07457
LEU_872 -9.08253 1.57164 3.81874 -0.72491 0.36276 0.25894 2.55975 -3.19311 -0 -0 -1.80084 0.17836 0 0 0 0 0 0.02852 0.07163 0.00229 0.82386 0 -0.21943 0 0.18072 -0.17297 1.44201 -3.89457
ASN_873 -7.07271 0.64612 5.86063 -0.16699 0.02468 0.24104 2.99708 -3.38684 -0.01237 -0.10263 -2.11579 -0.2666 0 0 0 0 0 0.03858 0.00084 0.00385 0 1.61234 0.57534 0 -0.93687 0.32276 0.72704 -1.01051
ALA_874 -5.26286 0.19461 4.64234 -0.02163 0 0 2.82567 -2.84027 -0 -0 -2.03765 -0.35042 0 0 0 0 0 0.01716 -0.0447 0 0 0 -0.19771 0 1.8394 0.18802 0.29703 -0.75102
ALA_875 -5.95403 0.80445 4.20337 -0.02123 0 0 3.38044 -2.9589 -0 -0 -2.90157 -0.32527 0 0 0 0 0 0.02512 -0.03627 0 0 0 -0.0598 0 1.8394 -0.21898 0.43237 -1.7909
VAL_876 -8.95221 2.3623 3.30475 -0.38173 0.39821 0.08878 3.06355 -3.10272 -0 -0 -2.07229 0.01425 0 0 0 0 0 0.04688 -0.05963 0.01761 0.95883 0 -0.04479 0 1.9342 -0.17998 1.2914 -1.31259
LEU_877 -9.52825 2.11334 4.41134 -0.5495 0.50417 0.13953 2.55914 -3.30286 -0.01504 -0.08599 -2.08463 0.24165 0 0 0 0 0 0.0096 0.46275 0.19674 0.28166 0 -0.26563 0 0.18072 -0.26245 1.80296 -3.19073
SER_878 -5.47594 0.55523 6.13878 -0.02811 0 0.06381 3.20964 -3.04431 -0.01837 -0.15109 -1.48906 -0.58022 0 0 0 0 0 0.04838 -0.00707 0.00537 0.82798 0 0.32145 0.61379 -0.77834 -0.06024 0.94818 1.09986
TYR_879 -10.9363 1.61983 4.45944 -0.56424 0.17184 0.28627 3.25965 -3.51089 -1e-05 -6e-05 -1.57133 -0.39393 0 0 0 0 0 0.06844 0.08857 0.27144 0 3.22756 -0.06749 0.21276 1.2797 -0.029 0.65887 -1.46891
ALA_880 -5.28502 0.98716 4.6025 -0.02099 0 0 2.29582 -2.8726 -0 -0 -0.83499 -0.33438 0 0 0 0 0 0.01658 -0.00493 0 0 0 -0.18294 0 1.8394 -0.2771 0.78157 0.71006
LEU_881 -6.47136 0.58212 4.05632 -0.69765 0.268 0.29194 2.24728 -2.43254 -0.00044 -0.00188 -1.69674 0.00097 0 0 0 0 0 0.01542 -0.07406 0.08422 0.8688 0 -0.17448 0 0.18072 -0.19375 0.44913 -2.69799
THR_882 -3.22009 0.26174 3.41507 -0.1404 0.08651 0.09684 1.4217 -1.77964 -1e-05 -6e-05 -1.1648 -1.02573 0 0 0 0 0 0.01664 -0.03784 0.03405 0.0508 0 -0.19745 2.28621 -1.0874 0.2163 0.41994 -0.34764
ASP_883 -5.8295 0.51432 6.14911 -0.19648 0.01752 0.66988 2.13326 -2.84447 -0.0103 -0.02789 -0.74536 -0.73815 0 0 0 0 0 0.03569 -0.03853 0.01998 0 1.62146 -0.43906 0 -2.3716 0.09777 0.64875 -1.33359
TYR_884 -7.14069 1.02895 4.80103 -0.79841 0.08969 0.20423 2.02996 -2.42092 -0.00114 -0.00432 -0.74115 -0.40495 0 0 -0.76031 0 0 0.08452 0.0327 0.02091 0 2.31125 0.05365 0.09773 1.2797 -0.39292 2.40691 1.77642
ASP_885 -2.95641 0.41075 3.42573 -0.10478 0.00147 0.31161 1.41451 -1.58914 -0.02766 -0.12179 -0.38927 -1.07148 0 0 -0.85738 0 0 0.17931 -0.01571 0.07328 0 3.98888 -0.39394 0 -2.3716 0.7629 2.58308 3.25235
GLY_886 -1.81522 0.15902 2.22785 -4e-05 0 0 1.38289 -1.07956 -0 -0 -2.38305 -0.38055 0 0 -1.27725 0 0 0.01242 -0.08206 0 0 0 0.36319 0 0.83697 1.23227 0.99292 0.18978
TRP_887 -8.58937 0.8575 2.73075 -0.69103 0.29898 0.35585 1.67818 -2.26922 -0.05498 -0.24237 -1.14036 -0.36629 0 0 0 -0.87978 0 0.04114 0.29033 0.08426 0 2.81435 -0.31863 0 1.6906 0.00989 0.68607 -3.01412
LEU_888 -7.30179 1.24794 2.90203 -0.52346 0.31711 0.10342 1.35248 -2.06114 -6e-05 -0.0019 0.02681 0.34361 0 0 0 0 0 0.03257 0.03426 0.06819 0.50014 0 -0.25788 0 0.18072 -0.43955 0.77655 -2.69994
SER_889 -3.37677 0.28879 3.04415 -0.03091 0 0.07077 1.49394 -1.53121 -0 -0 -1.8835 -0.46244 0 0 0 0 0 0.02897 0.01821 0.01 0.18118 0 -0.42509 0.60023 -0.77834 -0.53866 0.61177 -2.6789
SER_890 -4.40296 0.29596 3.14127 -0.03355 0 0.07657 2.23498 -1.80412 -0.01445 -0.11995 -1.29873 -0.09604 0 0 0 0 0 0.03909 0.04002 0.00202 0.31986 0 -0.31776 0.60277 -0.77834 -0.35684 0.32603 -2.14416
ALA_891 -4.62827 0.30162 1.93925 -0.02747 0.00214 0 2.4529 -1.88134 -0 -0 -2.19429 -0.37987 0 0 0 0 0 0.01612 -0.07625 0 0 0 0.60099 0 1.8394 0.41576 0.35664 -1.26267
GLY_892 -3.21104 0.26883 2.58157 -0.00013 0 0 1.72461 -1.58181 -0.00727 -0.03613 -2.64513 -0.3733 0 0 0 0 0 0.014 0.05214 0 0 0 0.8155 0 0.83697 1.41185 0.35059 0.20126
TYR_893 -10.2697 1.36936 5.93586 -0.73156 0.07272 0.38996 3.33071 -3.79207 -0.01809 -0.21608 -3.23025 -0.21074 0 0 0 0 0 0.01806 0.08143 0.00356 0 2.43314 0.20446 0.01891 1.2797 1.30766 1.09365 -0.92936
ILE_894 -7.45477 1.59156 3.14806 -0.68177 0.36646 0.2372 2.41229 -2.26289 -0 -0 -0.98837 0.32689 0 0 0 0 0 0.08522 -0.04407 0.15988 1.04808 0 -0.16453 0 0.73287 0.34729 1.31947 0.17886
GLY_895 -4.91831 0.7019 3.75828 -0.00113 0 0 1.15942 -2.22112 -0.00138 -0.01706 -0.44715 -0.26739 0 0 -0.36073 0 0 0.01607 -0.09699 0 0 0 0.19013 0 0.83697 0.59041 1.13545 0.05738
PRO_896 -6.99206 2.04195 4.71405 -0.18598 0.00337 0.13127 2.7843 -2.31756 -0 -0 -1.97187 0.15697 0 0 0 0 0 0.01105 0.61309 0.02568 0.69207 0 -1.04274 0 -2.4119 0.29122 1.00152 -2.45557
ASN_897 -8.12481 1.65652 8.67613 -0.2271 0.09304 0.35658 4.57992 -4.03108 -0 -0 -5.02765 -0.70109 0 0 -1.14569 0 0 0.00726 0.05615 0.2493 0 2.1588 0.53122 0 -0.93687 -0.10207 1.52957 -0.40186
ALA_898 -5.13842 0.22513 3.9967 -0.02019 0 0 2.36875 -2.36168 -0 -0 -2.73848 -0.34649 0 0 0 0 0 0.00918 0.14138 0 0 0 -0.52603 0 1.8394 0.19771 1.73534 -0.6177
ARG_899 -10.7993 1.45445 8.50209 -0.41892 0.04438 0.19368 4.3907 -4.02939 -0.0214 -0.13347 -1.97183 0.26378 0 0 0 0 0 0.01081 -0.00479 0.07538 1.18355 0 0.33205 0 -1.2888 5.47706 0.99599 4.25598
VAL_900 -7.43209 1.46688 3.30943 -0.37947 0.3863 0.09798 2.94408 -2.40537 -0 -0 -1.1741 -0.30811 0 0 0 0 0 0.02605 -0.08246 0.05006 0.70047 0 0.26449 0 1.9342 5.34092 1.07189 5.81115
ASP_901 -8.52164 1.77131 9.55956 -0.29188 0.02155 0.98709 3.43419 -4.29841 -0.01236 -0.12803 -3.23306 0.52794 0 0 0 0 0 0.01552 -0.0187 0.18469 0 3.5231 -0.00111 0 -2.3716 -0.38653 0.96768 1.72928
HIS_D_902 -10.6249 1.58925 9.19946 -0.85308 0.06193 0.9025 4.32808 -4.55834 -3e-05 -0.00067 -3.57749 -0.34072 0 0 0 -0.99401 0 0.03702 -0.02941 0.10551 0 1.78167 -0.04528 0 -0.45461 -0.28082 1.00601 -2.74793
ASP_903 -8.78483 0.82502 9.88567 -0.19519 0.00782 0.62361 4.01799 -4.52235 -0.01149 -0.10292 -2.72116 -0.07806 0 0 0 0 0 0.01245 0.02515 0.44503 0 4.4662 0.24587 0 -2.3716 -0.15221 1.03347 2.64848
ILE_904 -9.02078 1.66309 5.36856 -0.4815 0.3153 0.09493 2.58277 -3.42634 -0 -0 -1.31544 0.13138 0 0 0 0 0 0.00705 -0.0056 0.011 0.50785 0 -0.39098 0 0.73287 -0.0313 0.85236 -2.40478
SER_905 -6.63986 0.9431 6.30258 -0.02308 0 0.02101 3.46721 -3.28429 -0 -0 -1.86801 -0.40236 0 0 0 0 0 0.02489 -0.01259 0.01141 0.50715 0 0.32188 0.60038 -0.77834 0.13526 0.77123 0.09758
MET_906 -9.49507 0.71452 5.44782 -0.76781 0.33207 0.38317 2.56817 -2.73857 -0 -0 -2.10672 -0.13012 0 0 -0.65408 0 0 0.03757 -0.05262 0.08052 2.51805 0 -0.16976 0 0.60916 -0.08152 0.62883 -2.87638
LEU_907 -8.96049 1.39127 4.1994 -0.51907 0.43544 0.14904 2.03407 -2.81112 -0.01504 -0.08599 -1.88118 0.10272 0 0 0 0 0 0.02729 0.26956 0.25011 0.09484 0 -0.1134 0 0.18072 -0.40798 1.17879 -4.48102
ILE_908 -7.34491 1.0252 3.82437 -0.48584 0.42115 0.12066 2.32792 -2.80781 -0 -0 -0.52344 -0.25883 0 0 0 0 0 0.03232 0.04719 0.11643 0.2453 0 -0.45655 0 0.73287 -0.25053 1.73817 -1.49633
PRO_909 -3.81048 0.91546 1.51199 -0.06676 3e-05 0.04156 0.53413 -0.73992 -0.02101 -0.10413 -0.44063 0.57373 0 0 0 0 0 0.0167 -0.11764 0.02816 0.18605 0 -0.49738 0 -2.4119 0.11647 1.41516 -2.87042
GLU_910 -7.70258 0.58184 6.34341 -0.22437 0.02673 0.33529 3.07271 -3.13938 -0 -0 -2.92354 -0.51576 0 0 0 0 0 0.00331 -0.01057 0.10551 0 3.3383 0.21915 0 -2.7348 0.44285 0.76044 -2.02146
LEU_911 -8.12573 0.86436 2.90417 -0.5433 0.5497 0.14137 2.96238 -2.57477 -0.01694 -0.06089 -2.23262 0.06608 0 0 0 0 0 0.00618 0.05982 0.04823 1.05988 0 -0.29039 0 0.18072 0.3972 0.60033 -4.0042
PHE_912 -11.8703 2.4608 3.90292 -0.88103 0.42954 0.19394 2.12792 -3.5538 -4e-05 -0.00012 -1.78589 -0.66045 0 0 0 0 0 0.01393 -0.07184 0.17378 0 2.94823 -0.18557 0 1.0402 0.14338 1.13327 -4.44114
SER_913 -6.45099 0.69915 5.9927 -0.03485 6e-05 0.06231 3.88455 -3.15221 -0.02267 -0.14894 -2.85379 -1.00105 0 0 -0.7138 0 0 0.0099 0.03234 0.06148 0.78957 0 0.29367 0.67488 -0.77834 0.08106 1.01949 -1.55548
HIS_914 -10.1803 1.55225 6.3322 -0.47032 0.29159 0.47576 1.98132 -3.61884 -4e-05 -0.00012 -0.90542 -0.48897 0 0 0 0 0 0.08444 0.17354 0.00255 0 3.16013 -0.15971 0 -0.45461 -0.27038 0.58462 -1.91034
MET_915 -8.6952 1.1163 4.68274 -0.34584 0.07053 0.10152 2.37345 -2.63681 -5e-05 -0.00096 -1.05702 0.06358 0 0 -0.7138 0 0 0.08032 -0.04093 0.22052 1.20718 0 0.11211 0 0.60916 -0.33923 1.07551 -2.11692
GLY_916 -3.0998 0.78318 2.8095 -0.00034 0 0 1.21455 -1.36246 -0 -0 -1.32388 -0.17886 0 0 -0.5722 0 0 0.02567 -0.07735 0 0 0 -0.3103 0 0.83697 -0.42961 1.24064 -0.44428
PRO_917 -5.33274 0.84133 3.60208 -0.18303 0.00187 0.12994 1.15411 -1.55473 -0.00037 -0.00811 -0.46385 0.18378 0 0 -0.43455 0 0 0.01656 0.05279 0.01436 0.43727 0 -0.99855 0 -2.4119 -0.19668 0.73691 -4.4135
ASN_918 -3.9459 0.58512 5.35699 -0.18716 0.03204 0.27845 2.60291 -2.40809 -0.0003 -0.00437 -3.03104 -0.72752 0 0 -0.71361 0 0 0.0246 0.68524 0.16594 0 3.38155 0.35443 0 -0.93687 0.89255 0.57455 2.9795
ASP_919 -3.59015 0.31312 4.64348 -0.11389 0.00855 0.34874 2.17239 -2.03429 -0.00034 -0.00736 -1.93212 -0.59454 0 0 -0.71361 0 0 0.02321 -0.0692 0.00088 0 1.7626 0.06487 0 -2.3716 1.01086 0.52766 -0.55075
ARG_920 -3.11041 0.15754 3.77597 -0.77574 0.11013 0.51747 1.50412 -1.75655 -0 -0 -0.94039 0.35027 0 0 0 0 0 0.01021 -0.05334 0.00512 1.45389 0 -0.1399 0 -1.2888 0.02288 0.36278 0.20525
ASN_921 -5.73235 0.4592 5.87501 -0.17871 0.04739 0.27072 2.81375 -2.74739 -0 -0 -2.00194 -0.28489 0 0 0 0 0 0.0026 0.28098 0.00191 0 1.60371 0.17444 0 -0.93687 -0.15882 0.25685 -0.25441
THR_922 -6.89177 0.47257 6.41508 -0.20148 0.11673 0.07294 3.15133 -3.16307 -0 -0 -3.17603 -0.26307 0 0 -0.43455 0 0 0.0028 0.02739 0.21701 0.06191 0 -0.0219 2.28442 -1.0874 0.17045 0.44543 -1.80121
LYS_923 -5.10732 0.25095 5.7174 -0.30597 0.02933 0.13773 2.65991 -2.66892 -0.00028 -0.00362 -2.38782 -0.01946 0 0 0 0 0 0.00263 0.08314 0.02218 1.70772 0 -0.01945 0 -1.5107 -0.16227 0.42826 -1.14655
ARG_924 -6.99343 0.4119 8.61078 -1.02742 0.2144 0.6231 3.59186 -3.75171 -0 -0 -3.41743 0.22556 0 0 0 -0.56265 0 0.02047 -0.01042 0.0228 2.21591 0 -0.02841 0 -1.2888 -0.21491 0.3316 -1.0268
LEU_925 -8.46294 0.38732 6.29295 -0.48611 0.22458 0.11719 2.96537 -3.32533 -0 -0 -3.61881 0.21608 0 0 0 0 0 0.00773 0.06211 0.02988 0.26989 0 -0.298 0 0.18072 -0.17534 0.40063 -5.21208
ILE_926 -7.80432 0.81492 5.70895 -0.49273 0.36196 0.09463 2.84988 -3.13422 -0 -0 -1.92504 0.08222 0 0 0 0 0 0.00384 -0.06188 0.08366 0.5065 0 -0.4989 0 0.73287 -0.13295 0.38081 -2.4298
SER_927 -2.78349 0.1453 3.59766 -0.02437 0 0.02314 1.73575 -1.70072 -0 -0 -1.10692 -0.36577 0 0 0 0 0 0.02262 -0.03764 0.0137 0.7534 0 0.19522 0.60337 -0.77834 -0.1271 0.32296 0.48876
GLU_928 -3.85933 0.1993 5.26363 -0.24043 0.03905 0.37756 1.57136 -2.16445 -0 -0 -2.36288 -0.56949 0 0 0 -0.56265 0 0.03317 -0.0641 0.02389 0 2.98218 -0.10069 0 -2.7348 -0.41845 0.3156 -2.27153
GLY_929 -1.85232 0.14787 2.73132 -5e-05 0 0 1.38955 -1.31193 -0 -0 -1.52674 -0.37995 0 0 -0.71321 0 0 0.04124 -0.1679 0 0 0 -1.40372 0 0.83697 -0.56633 0.35504 -2.42016
TYR_930 -6.98926 0.75362 4.88947 -0.83314 0.08325 0.28733 2.53789 -2.45399 -0.00794 -0.02384 -2.50591 -0.21375 0 0 -0.27523 -0.51141 0 0.04558 -0.01291 0.23228 0 2.61205 -0.14371 0.01025 1.2797 -0.03407 0.42449 -0.84925
LEU_931 -9.59709 1.46784 3.37915 -0.65646 0.27148 0.19413 1.66897 -2.26243 -0 -0 -0.69867 0.28708 0 0 0 0 0 0.01261 0.4604 0.03121 0.60539 0 -0.35121 0 0.18072 0.31276 0.71279 -3.98131
GLU_932 -2.62819 0.25418 2.62151 -0.27526 0.0386 0.33185 0.80906 -1.21295 -0.00794 -0.02384 -0.12728 -0.26119 0 0 0 0 0 0.00711 -0.01255 0.00209 0 2.81189 -0.02021 0 -2.7348 -0.29642 0.86783 0.14349
LYS_933 -4.24203 0.41515 3.22725 -0.39157 0.05206 0.19772 0.98589 -1.42848 -0 -0 -1.06039 0.08037 0 0 0 0 0 0.00119 -0.08584 0.01553 1.5155 0 0.00306 0 -1.5107 -0.42129 0.53464 -2.11194
MET_934 -6.07552 0.6552 2.81868 -0.59684 0.28697 0.13101 1.56926 -1.38415 -0.00387 -0.01564 -0.70292 -0.23859 0 0 0 0 0 0.00743 0.00705 0.02555 1.54248 0 0.01337 0 0.60916 0.23683 0.3228 -0.79174
GLN_935 -2.98606 0.59328 2.90651 -0.35553 0.06485 0.20284 0.98184 -1.17 -0 -0 -0.80646 -0.17104 0 0 0 0 0 0.00382 0.09276 0.00494 0 2.94404 0.2779 0 -0.18838 0.41115 0.74918 3.55563
ASP_936 -1.68119 0.50734 1.43124 -0.23907 0.06486 0.78061 0.46971 -0.70659 -0.00829 -0.02516 0.24047 -1.03315 0 0 0 0 0 0.02122 -0.01056 0.0719 0 1.93036 -0.75585 0 -2.3716 0.03042 0.95692 -0.32642
PHE_937 -8.42096 1.3598 2.3874 -0.87416 0.50882 0.21013 2.07301 -2.26168 -0.00387 -0.01564 -0.47671 -0.78205 0 0 0 0 0 0.02501 0.11051 0.08607 0 2.89854 -0.19856 0 1.0402 0.0581 0.66416 -1.61188
ASP_938 -2.48903 0.14774 1.82724 -0.24304 0.04625 0.80978 0.70147 -1.10085 -0.00829 -0.02516 0.29132 -0.74235 0 0 0 0 0 0.00543 0.04626 0.00085 0 1.97682 -0.73195 0 -2.3716 0.6511 0.43766 -0.77036
PHE_939 -7.21956 1.15483 2.56925 -0.56275 0.04635 0.2861 2.66948 -2.05377 -0.00594 -0.07865 -0.84367 0.02866 0 0 0 0 0 0.04336 0.09772 0.17053 0 2.39026 -0.12762 0 1.0402 0.9705 0.81432 1.38959
ASP_940 -6.12328 0.7073 5.84874 -0.26981 0.05772 0.90493 2.38855 -2.85057 -0.00574 -0.07748 -1.75688 -0.67228 0 0 0 0 0 0.04185 0.72103 0.00114 0 2.01404 -0.72654 0 -2.3716 0.41948 1.06361 -0.68579
GLY_941 -4.13811 0.45815 4.10431 -0.00056 0 0 2.88179 -2.14357 -0.01852 -0.13078 -2.57247 -0.2557 0 0 0 0 0 0.00485 -0.01188 0 0 0 0.37421 0 0.83697 0.37563 0.73147 0.49578
HIS_D_942 -8.74455 0.7675 7.92786 -0.58472 0.01378 0.39208 4.18903 -3.93558 -0.01818 -0.12819 -4.16705 -0.59994 0 0 0 -0.99401 0 0.00238 -0.01274 0.13507 0 2.00625 -0.45302 0 -0.45461 0.37542 0.77201 -3.51122
ARG_943 -9.19643 0.90423 6.57567 -1.0285 0.37449 0.92822 2.11212 -3.25411 -0.00482 -0.01456 -2.14264 0.03748 0 0 0 0 0 0.00373 0.12781 0.31771 2.60355 0 -0.04962 0 -1.2888 0.13641 0.81666 -2.0414
VAL_944 -6.19112 0.39942 1.57523 -0.28275 0.16128 0.06312 1.88037 -1.74693 -0.00452 -0.01847 0.58714 -0.31815 0 0 0 0 0 0.01305 -0.05818 0.00018 0.16541 0 -0.56185 0 1.9342 -0.03598 0.49272 -1.94583
LEU_945 -8.39209 0.88481 3.90973 -0.5312 0.22694 0.16171 2.0944 -2.42694 -0.02241 -0.08578 -0.86051 0.08566 0 0 0 0 0 0.00428 0.26257 0.02531 0.25282 0 -0.03701 0 0.18072 -0.37792 0.3691 -4.27582
ALA_946 -5.52426 0.32689 4.039 -0.02203 0 0 2.6809 -2.61091 -0 -0 -2.03049 -0.3337 0 0 0 0 0 0.0039 -0.07129 0 0 0 -0.39374 0 1.8394 -0.48737 0.45092 -2.13278
SER_947 -3.82 0.4728 4.42221 -0.02751 0 0.04069 1.98451 -2.23678 -0.01242 -0.10222 -1.83017 -0.95154 0 0 -0.39705 0 0 0.0091 -0.061 0.05091 0.15973 0 -0.34347 0.82409 -0.77834 -0.56285 0.76481 -2.39451
ARG_948 -7.18395 0.55019 5.44045 -0.47488 0.05851 0.26314 3.00424 -2.624 -0.03103 -0.23707 -1.67357 0.27265 0 0 -0.4598 -0.53323 0 0.01629 0.05999 0.67975 2.11404 0 -0.10954 0 -1.2888 -0.53719 0.86813 -1.82569
LEU_949 -8.08425 1.05727 3.27851 -0.50289 0.26109 0.15275 2.17866 -2.43631 -0.05742 -0.19699 -0.29133 0.02249 0 0 0 0 0 0.00252 -0.05817 0.08853 0.26721 0 0.02104 0 0.18072 -0.39934 0.53012 -3.9858
GLY_950 -3.37167 0.29716 3.26487 -5e-05 0 0 1.51369 -1.68284 -0.02317 -0.13172 -0.82739 -0.40764 0 0 0 0 0 0.03758 -0.16938 0 0 0 -1.35175 0 0.83697 -0.61092 0.52237 -2.10388
TYR_951 -10.8225 1.20665 4.36297 -0.62306 0.06641 0.27402 3.2801 -3.18122 -0.03982 -0.12577 -1.41067 -0.07474 0 0 0 0 0 0.00518 0.21172 0.06616 0 2.29769 -0.34494 0.00444 1.2797 -0.55272 0.79319 -3.32718
ARG_952 -10.6461 1.5534 10.492 -0.8831 0.22166 0.61218 3.29566 -4.3703 -0.00505 -0.01572 -1.81626 1.03788 0 0 -1.2414 -0.19145 0 0.01779 0.03595 0.25245 2.78144 0 0.39705 0 -1.2888 0.27377 1.2277 1.74077
ILE_953 -7.70001 1.68958 1.7257 -0.51197 0.48329 0.11022 2.1261 -1.95379 -0 -0 -0.53524 0.3882 0 0 -0.62507 0 0 0.11202 -0.10506 0.04626 0.54155 0 0.00084 0 0.73287 0.20563 1.47788 -1.791
ASN_954 -5.51076 0.75097 3.41721 -0.36699 0.08846 0.69747 1.38091 -2.05991 -0.01149 -0.10292 0.57915 -1.29568 0 0 0 0 0 0.02989 0.00138 0.01912 0 2.17387 -0.61647 0 -0.93687 -0.28901 1.02497 -1.02672
ASP_955 -7.3986 0.92307 8.64049 -0.29261 0.38067 0.9941 3.32373 -3.78144 -0.00864 -0.05042 -3.17061 -3.85874 0 0 -0.54884 0 0 0.0425 -0.03935 0.27623 0 2.05257 -0.52591 0 -2.3716 0.0599 1.10103 -4.25246
ARG_956 -10.3823 1.16845 8.5921 -0.50573 0.10387 0.31821 3.86008 -4.19483 -0.01837 -0.15109 -2.1827 -0.13827 0 0 0 -0.84398 0 0.0445 0.00875 0.6249 1.74699 0 0.04683 0 -1.2888 0.25336 1.28116 -1.65683
PHE_957 -12.6235 2.88066 3.85464 -0.79189 0.10965 0.20067 3.66805 -3.44821 -0.00507 -0.01979 -2.98422 -0.10436 0 0 -0.54884 0 0 0.02035 -0.01997 0.10231 0 2.33305 -0.41891 0 1.0402 0.08621 1.50799 -5.16098
VAL_958 -8.28642 1.65294 1.48106 -0.39005 0.43566 0.09772 1.3112 -2.16414 -0.00386 -0.03546 0.3902 -0.28162 0 0 0 0 0 0.06719 -0.14644 0.0057 0.64426 0 0.46525 0 1.9342 0.14493 1.35258 -1.32509
THR_959 -6.96105 0.99542 4.51355 -0.17747 0.07665 0.05801 2.4488 -2.63712 -0.02626 -0.08755 -1.14256 -0.27516 0 0 0 0 0 0.05289 0.30195 0.07501 0.19733 0 -0.3562 2.35582 -1.0874 0.75543 0.77088 -0.14902
HIS_D_960 -7.1281 0.68558 5.64149 -0.38782 0.01079 0.49054 2.59158 -2.79162 -0 -0 -2.51172 -0.35003 0 0 0 -0.84398 0 0.03259 -0.04748 0.08235 0 2.26384 -0.06583 0 -0.45461 0.66896 0.79769 -1.31579
TYR_961 -11.7424 2.58673 4.79057 -0.93661 0.08128 0.31213 3.98457 -3.35952 -0.0416 -0.18821 -2.24022 -0.28397 0 0 0 -0.41709 0 0.01137 -0.01129 0.17171 0 1.85133 -0.20394 0.13493 1.2797 0.15955 1.00751 -3.05345
PHE_962 -10.8625 1.4329 2.3365 -0.57746 0.02878 0.23844 2.33546 -2.77734 -0 -0 -1.99181 0.06642 0 0 0 0 0 0.06986 0.05178 0.06492 0 3.67175 -0.40734 0 1.0402 0.10914 0.89005 -4.28028
GLY_963 -4.06278 0.20638 4.47203 -5e-05 0 0 1.80929 -2.26722 -0 -0 -1.52481 -0.39168 0 0 0 0 0 0.05144 -0.0877 0 0 0 0.17138 0 0.83697 0.58106 0.29169 0.086
ARG_964 -7.83176 0.22224 7.71136 -0.83754 0.20037 0.53358 3.90728 -3.58764 -0.02101 -0.10413 -3.86012 0.21101 0 0 -1.34643 0 0 0.04474 -0.02309 0.17813 2.59447 0 -0.12821 0 -1.2888 0.52713 0.40326 -2.49516
ILE_965 -9.16045 1.81625 4.44375 -0.49656 0.27045 0.0875 2.67919 -3.23311 -0 -0 -1.64509 0.40327 0 0 0 0 0 0.01565 0.02698 0.01776 1.14719 0 -0.11003 0 0.73287 -0.0683 0.90858 -2.16411
PHE_966 -5.70016 0.57415 3.89301 -1.02269 0.07662 0.41061 1.46655 -2.08167 -0.01549 -0.10448 -1.06623 0.04511 0 0 0 0 0 0.03472 -0.03357 0.00339 0 2.09332 -0.19987 0 1.0402 -0.0346 0.74604 0.12496
LEU_967 -6.5839 0.82892 2.73433 -0.55791 0.30459 0.1632 1.06136 -1.95012 -0 -0 -1.12555 0.20791 0 0 0 0 0 0.02434 -0.06133 0.09576 0.10131 0 -0.0906 0 0.18072 -0.2475 0.52024 -4.39424
HIS_D_968 -5.59206 0.5337 5.64437 -0.39008 0.02058 0.49553 2.59431 -2.75185 -2e-05 -8e-05 -1.69539 -0.47621 0 0 -0.69235 0 0 0.02257 -0.02743 0.07497 0 2.38051 -0.54248 0 -0.45461 -0.06211 0.96595 0.04782
PRO_969 -2.58436 0.56203 1.94914 -0.13035 0.00102 0.09406 0.42877 -0.93704 -0.01049 -0.06011 -0.29411 0.24759 0 0 0 0 0 0.04888 -0.04883 0.003 0.20127 0 -1.169 0 -2.4119 -0.15948 0.81515 -3.45477
ASP_970 -4.15526 0.2263 4.97126 -0.11902 0.00389 0.35106 1.876 -2.18791 -0.02199 -0.15623 -2.56648 -0.79674 0 0 0 0 0 0.00405 -0.02712 0.08903 0 2.28139 -0.14132 0 -2.3716 -0.34491 0.45244 -2.63316
VAL_971 -4.8143 0.47004 2.31051 -0.27442 0.13648 0.05494 1.76474 -1.73372 -0.00073 -0.00194 -1.66291 0.27503 0 0 0 0 0 0.01023 -0.10078 0.00382 0.14602 0 -0.19608 0 1.9342 -0.33356 0.42237 -1.59006
VAL_972 -5.00346 0.50903 0.71932 -0.28309 0.18379 0.05961 0.8713 -1.36838 -0 -0 0.55847 -0.12483 0 0 0 0 0 0.00729 -0.05132 0.02607 0.13552 0 -0.52086 0 1.9342 -0.53692 0.30944 -2.57481
PHE_973 -4.37199 0.3077 1.63499 -0.63694 0.04043 0.36945 0.53967 -1.22013 -0.02582 -0.14874 -0.39114 0.1285 0 0 0 0 0 0.01219 -0.05828 0.01041 0 2.04288 -0.24171 0 1.0402 -0.2395 0.23857 -0.96925
SER_974 -3.96811 0.36731 4.53526 -0.03516 0 0.08144 2.35407 -2.03388 -0.02509 -0.1468 -1.84814 0.02027 0 0 0 0 0 0.0185 0.04407 0.00861 0.11575 0 -0.48164 0.61057 -0.77834 -0.06988 0.31818 -0.91301
GLU_975 -2.986 0.30304 2.61485 -0.45844 0.25687 1.43568 1.24839 -1.33893 -0.02088 -0.12942 -1.26502 -3.07511 0 0 0 0 0 0.00157 -0.07266 0.00335 0 3.72111 -0.30562 0 -2.7348 -0.39856 0.37275 -2.82781
GLU_976 -2.29545 0.23833 2.86927 -0.22689 0.03286 0.3392 0.92185 -1.209 -0.02088 -0.12942 -0.09846 -0.62811 0 0 0 0 0 0.01526 -0.09302 0.00861 0 3.21355 -0.28826 0 -2.7348 -0.6985 0.20973 -0.57412
MET_977 -6.21772 0.64681 4.40476 -0.34982 0.13053 0.0702 3.10642 -2.2122 -0 -0 -3.14285 -0.30629 0 0 0 0 0 0.00316 -0.07225 0.01353 1.15691 0 0.12634 0 0.60916 -0.66299 0.1966 -2.4997
LEU_978 -3.99621 0.39577 2.39537 -0.519 0.24339 0.15629 1.12702 -1.34675 -0.01468 -0.13814 -0.6238 0.06571 0 0 0 0 0 0.00505 0.03023 0.18071 0.49068 0 0.0035 0 0.18072 -0.08855 0.26224 -1.19045
ARG_979 -6.25595 0.67223 6.91456 -0.72458 0.17352 0.52626 2.9698 -2.89754 -0.01931 -0.06397 -4.38802 0.01796 0 0 0 -0.74644 0 0.02828 0.13485 0.20429 2.29243 0 -0.22822 0 -1.2888 0.03193 0.86615 -1.78057
PRO_980 -4.47163 0.68407 4.10086 -0.06702 0 0.04214 1.71665 -1.79608 -0.00177 -0.01986 -0.93656 0.64739 0 0 0 0 0 0.05081 -0.13142 0.0172 0.18234 0 -0.2916 0 -2.4119 -0.11829 1.04278 -1.7619
GLU_981 -3.98009 0.30063 4.86984 -0.56151 0.24646 1.52233 1.05095 -1.90871 -0.01468 -0.13814 -1.73796 -2.90253 0 0 0 -0.74644 0 0.07448 -0.0675 0.03279 0 3.31443 -0.22245 0 -2.7348 -0.05321 0.46308 -3.19304
LEU_982 -4.68328 0.41234 4.89132 -0.66666 0.16826 0.24476 2.4006 -2.24899 -0 -0 -2.01699 0.13863 0 0 0 0 0 0.02826 -0.04418 0.00525 0.8332 0 -0.22086 0 0.18072 0.05869 0.31375 -0.20518
GLN_983 -7.96913 0.53161 7.66138 -0.28366 0.05866 0.21781 3.59538 -3.61293 -0.04499 -0.21444 -2.9762 -0.48516 0 0 0 0 0 0.02534 -0.04865 0.03016 0 2.8429 -0.093 0 -0.18838 0.05192 0.54089 -0.36049
ASP_984 -4.65528 0.19271 5.73092 -0.10436 0.00535 0.31216 1.75684 -2.59568 -0.00016 -0.00382 -2.11892 -0.47664 0 0 0 0 0 0.00919 0.01054 0.00021 0 1.70418 0.19965 0 -2.3716 -0.15313 0.53785 -2.01998
GLU_985 -4.66853 0.43913 4.39434 -0.3486 0.07603 0.40987 2.06559 -2.33303 -0.00177 -0.01986 -1.80013 -0.59854 0 0 0 0 0 0.02582 0.01049 0.03572 0 3.39131 -0.13552 0 -2.7348 -0.05383 0.22521 -1.6211
LYS_986 -6.07669 0.20017 9.18661 -0.49467 0.1302 0.398 4.25634 -3.83929 -0 -0 -6.86103 0.15721 0 0 0 -0.80311 0 0.00996 0.02219 0.172 2.18671 0 0.05779 0 -1.5107 0.00814 0.29933 -2.50085
ILE_987 -8.00585 0.86699 5.54912 -0.48976 0.33997 0.09129 2.45531 -3.26409 -0 -0 -2.37075 0.2186 0 0 0 0 0 0.00418 -0.01084 0.00081 0.4822 0 -0.41053 0 0.73287 0.11107 0.59527 -3.10416
PHE_988 -9.74192 1.04259 3.80114 -0.77904 0.14521 0.32204 2.87637 -2.99962 -0.01775 -0.1087 -1.33911 -0.14211 0 0 0 0 0 0.00769 -0.01939 0.5753 0 2.79858 -0.28152 0 1.0402 0.04417 0.59448 -2.18139
ALA_989 -5.85659 0.35098 4.46142 -0.02271 0 0 3.09952 -2.88055 -0 -0 -3.06929 -0.35249 0 0 0 0 0 0.00819 0.01697 0 0 0 -0.33674 0 1.8394 -0.33608 0.36709 -2.71088
ASP_990 -5.49898 0.34606 8.37213 -0.10202 0.00425 0.30459 3.77656 -3.62006 -0 -0 -4.90795 -0.45276 0 0 0 -0.80311 0 0.05071 -0.00109 0.02856 0 1.81178 0.22653 0 -2.3716 -0.41458 0.34713 -2.90386
SER_991 -7.26776 1.36166 5.95056 -0.02754 0 0.04414 3.7175 -3.21643 -0 -0 -1.43367 -1.21371 0 0 0 0 0 0.01592 0.18562 0.0164 0.76523 0 0.275 0.64807 -0.77834 -0.202 0.58392 -0.57543
ILE_992 -9.45543 1.59128 3.65363 -0.65748 0.60968 0.14268 3.23745 -2.93444 -0.00739 -0.04555 -2.07536 0.28574 0 0 0 0 0 0.01534 -0.04968 0.32683 0.56591 0 -0.41944 0 0.73287 -0.09431 0.81166 -3.76599
ASP_993 -6.27117 0.52666 7.17799 -0.18977 0.00121 0.62199 3.61663 -3.41087 -0.00192 -0.00674 -5.09429 -0.18452 0 0 0 -0.47331 0 0.03308 -0.03063 0.16221 0 3.27652 0.15383 0 -2.3716 -0.12205 0.77609 -1.81065
VAL_994 -6.54904 0.32019 4.27094 -0.30237 0.18496 0.06777 2.92112 -2.74732 -0.00599 -0.02799 -1.96432 -0.02053 0 0 0 0 0 0.02586 -0.05 0.00215 0.03085 0 -0.29634 0 1.9342 -0.10479 0.5095 -1.80116
ILE_995 -7.62404 1.25563 2.38056 -0.48761 0.25692 0.08883 2.11387 -2.29204 -0.01242 -0.10222 -1.49491 0.36814 0 0 -0.39705 0 0 0.0233 -0.00748 0.23122 0.97472 0 0.03583 0 0.73287 -0.02194 0.88426 -3.09356
VAL_996 -7.07321 0.9766 3.27741 -0.26386 0.11065 0.04328 2.53459 -2.46464 -0.00874 -0.09433 -2.10726 0.29256 0 0 -0.94565 0 0 0.02084 -0.00948 0.00775 0.8922 0 -0.23754 0 1.9342 -0.03039 1.09578 -2.04922
LYS_997 -6.61972 1.41628 8.04594 -0.55514 0.20806 0.50819 3.26797 -3.29247 -0.0164 -0.13754 -5.95545 -0.08576 0 0 -1.16712 0 0 0.03546 -0.03251 0.29895 3.16761 0 -0.16546 0 -1.5107 -0.09715 1.03198 -1.65499
THR_998 -6.17654 0.65747 4.7019 -0.15958 0.08515 0.12167 2.95134 -2.56337 -0.01367 -0.10499 -2.87818 -0.63997 0 0 -0.69969 -0.53323 0 0.02374 -0.08245 0.00037 0.97261 0 1.43547 3.91128 -1.0874 1.21582 0.96792 2.10567
HIS_999 -4.64895 0.44547 4.63008 -0.61326 0.01625 0.45785 0.61161 -2.01522 -0.01216 -0.12983 -0.11131 -0.89251 0 0 0 0 0 0.00547 -0.03856 0.14231 0 2.49009 0.07994 0 -0.45461 1.33271 0.39229 1.68766
GLN_1000 -5.98416 0.50019 4.75831 -0.43038 0.08434 0.30156 0.36689 -2.23586 -0 -0 -0.63301 -0.14232 0 0 0 0 0 0.03022 -0.01979 0.01024 0 4.06572 0.08966 0 -0.18838 -0.01853 0.27199 0.82667
ARG_1001 -6.47219 0.53453 5.16298 -0.57743 0.10519 0.32234 3.29143 -2.52913 -0.02278 -0.1651 -3.77573 0.18802 0 0 0 -0.47331 0 0.04384 0.086 0.39566 2.23957 0 -0.07323 0 -1.2888 -0.06063 0.48259 -2.58618
VAL_1002 -5.39921 0.64196 2.73447 -0.28102 0.18789 0.05574 2.50969 -1.92198 -0 -0 -1.93124 0.16226 0 0 0 0 0 0.01076 -0.09718 0.00936 0.11527 0 -0.33525 0 1.9342 -0.26612 0.74322 -1.12718
ALA_1003 -5.61014 0.77974 3.83571 -0.02492 0.00031 0 2.84575 -2.43435 -0 -0 -2.43818 -0.37626 0 0 0 0 0 0.00581 -0.06587 0 0 0 -0.39714 0 1.8394 -0.39834 0.7532 -1.68527
GLN_1004 -7.19305 0.72146 6.45582 -0.29373 0.05889 0.23872 2.54504 -3.06932 -0 -0 -1.69026 -0.44601 0 0 -0.5722 0 0 0.00333 -0.03639 0.02633 0 2.78577 -0.21988 0 -0.18838 -0.33662 0.5822 -0.62829
MET_1005 -6.25854 0.51879 5.92112 -0.31722 0.05524 0.09196 3.28475 -2.95321 -0 -0 -2.10972 -0.08821 0 0 0 0 0 0.00581 0.00636 0.04124 1.73026 0 0.12767 0 0.60916 0.00135 0.56447 1.23129
TYR_1006 -10.7385 1.11542 6.98933 -0.56806 0.03892 0.24198 3.59847 -4.00604 -0.03663 -0.30963 -2.96109 -0.30995 0 0 0 0 0 0.00236 0.13499 0.09857 0 2.62213 0.17425 0.00407 1.2797 0.03507 0.4974 -2.09724
PHE_1007 -7.88528 0.60594 5.95532 -0.67846 0.01909 0.12761 2.57897 -3.47476 -0 -0 -2.38493 -0.14849 0 0 0 0 0 0.00111 0.02248 0.05033 0 1.75445 -0.4293 0 1.0402 -0.01069 0.57877 -2.27764
ASP_1008 -5.54669 0.36156 6.46265 -0.11645 0.03871 0.3625 2.89978 -3.04471 -0.02454 -0.17457 -2.66896 -0.21871 0 0 0 0 0 0.02306 -0.07379 0.02147 0 1.80162 -0.01325 0 -2.3716 -0.09257 0.63979 -1.73468
ASP_1009 -4.18403 0.18087 6.48925 -0.11818 0.02898 0.3642 1.82564 -2.81334 -2e-05 -8e-05 -2.4562 -0.31104 0 0 0 0 0 0.01542 0.00037 0.0111 0 2.43729 -0.41024 0 -2.3716 -0.61241 0.53503 -1.38899
GLY_1010 -3.05985 0.13126 3.40557 -5e-05 0 0 1.43535 -1.72749 -0 -6e-05 -1.33021 -0.34867 0 0 0 0 0 0.0026 -0.16986 0 0 0 -1.49183 0 0.83697 -0.79846 0.66823 -2.4465
THR_1011 -5.47881 0.72441 2.91642 -0.21261 0.19167 0.07882 2.03992 -1.85242 -0.00347 -0.021 -1.57917 -0.47165 0 0 0 -0.41709 0 0.01255 -0.03122 0.06194 0.3299 0 0.00967 2.43658 -1.0874 -0.20511 0.52916 -2.02892
VAL_1012 -6.47657 0.62077 2.72486 -0.25355 0.14966 0.04842 1.49705 -2.18663 -0.00429 -0.02219 -0.20723 -0.14855 0 0 0 0 0 0.01015 0.12321 0.00347 0.39133 0 -0.74265 0 1.9342 0.03559 0.51369 -1.98928
SER_1013 -2.55508 0.25603 1.96073 -0.02475 0.00057 0.02443 0.70221 -1.0901 -0 -0 -0.54017 0.11349 0 0 0 0 0 0.00476 -0.04635 0.00229 0.40215 0 0.17047 0.60918 -0.77834 0.06545 0.53199 -0.19104
LEU_1014 -7.51578 0.97408 2.2657 -0.46087 0.18635 0.08679 2.04957 -2.14179 -0 -0 -2.06638 0.12579 0 0 0 0 0 0.00634 0.04069 0.16543 0.62368 0 -0.08405 0 0.18072 0.22293 0.37682 -4.96398
ALA_1015 -4.56212 0.45133 1.42513 -0.0193 0 0 1.00411 -1.56471 -0 -0 -0.61907 -0.38553 0 0 0 0 0 0.01836 0.18958 0 0 0 -0.36098 0 1.8394 0.07568 0.47646 -2.03165
CYS_1016 -7.35252 1.31299 2.38585 -0.17768 0.12786 0.08244 1.30114 -1.63681 -0 -0 -0.71313 -1.51174 0 0 0 0 0 0.02957 0.42945 3e-05 0.9482 0 0.51758 0 3.6196 1.21491 1.39399 1.97175
PRO_1017 -7.23457 1.62656 3.16486 -0.18052 0.0045 0.12686 1.37667 -1.53042 -0.01733 -0.11967 -0.08573 -0.01755 0 0 0 0 0 0.03363 0.13591 0.00248 1.00175 0 -0.436 0 -2.4119 1.19269 2.40472 -0.96303
PRO_1018 -5.57763 1.13874 1.84491 -0.07164 0.00016 0.04422 0.59982 -0.92602 -0 -0 -0.16076 0.622 0 0 0 0 0 0.09483 -0.08698 0.02708 0.06968 0 -0.45187 0 -2.4119 0.75351 1.91078 -2.58106
ILE_1019 -3.9642 0.43345 3.2846 -0.48727 0.38729 0.09762 1.86467 -1.74063 -0.00214 -0.023 -0.85775 -0.14971 0 0 0 0 0 0.03254 0.013 0.00955 0.73071 0 -0.47866 0 0.73287 0.79422 0.78188 1.45901
ARG_1020 -7.45081 0.69629 7.63136 -0.55681 0.11451 0.33677 3.16205 -3.33382 -0 -0 -2.95125 0.29886 0 0 -0.98844 -0.39805 0 0.01332 0.01793 0.06669 2.04082 0 -0.21803 0 -1.2888 0.38522 0.45847 -1.96372
ALA_1021 -5.43758 0.80502 3.71182 -0.02426 0 0 2.36013 -2.33746 -0.01827 -0.16295 -1.39072 -0.37133 0 0 0 0 0 0.02314 -0.07079 0 0 0 -0.3084 0 1.8394 -0.06416 0.64842 -0.798
LEU_1022 -7.01665 0.59988 3.86104 -0.47143 0.25822 0.11313 2.62129 -2.47669 -0.01733 -0.11967 -1.52426 0.15591 0 0 0 0 0 0.02324 0.12565 0.08461 0.37204 0 -0.27604 0 0.18072 -0.42583 0.53217 -3.40001
LEU_1023 -5.11182 0.3686 4.6166 -0.48524 0.18794 0.11223 2.56686 -2.48064 -0 -0 -2.41942 0.21142 0 0 0 0 0 0.02904 0.00158 0.005 0.3688 0 -0.27036 0 0.18072 -0.23288 0.42301 -1.92856
GLU_1024 -6.18841 0.34977 7.74044 -0.22863 0.04228 0.33443 3.74618 -3.4689 -0.02041 -0.18595 -4.92362 -0.6114 0 0 0 -0.90946 0 0.04931 0.04682 0.0413 0 3.00255 -0.29109 0 -2.7348 -0.43893 0.411 -4.23752
ILE_1025 -8.31188 0.94064 3.93602 -0.48979 0.25521 0.09523 3.50145 -3.03161 -0.00773 -0.11009 -2.27567 0.10428 0 0 0 0 0 0.02813 0.01659 0.11582 0.52793 0 -0.38029 0 0.73287 -0.22386 0.52712 -4.04961
MET_1026 -8.80259 1.62702 3.05018 -0.75308 0.28959 0.3403 1.97751 -2.49849 -0 -0 -0.76667 -0.10026 0 0 0 0 0 0.03508 -0.00582 0.2267 2.46406 0 0.04035 0 0.60916 0.0745 0.7841 -1.40837
ALA_1027 -3.43902 0.355 2.62274 -0.02259 0 0 1.668 -1.8174 -0 -0 -0.67912 -0.36198 0 0 0 0 0 0.02509 0.12937 0 0 0 -0.27649 0 1.8394 -0.2666 0.57774 0.35414
HIS_1028 -3.50041 0.17767 3.17318 -0.65322 0.00942 0.66696 1.31764 -1.68506 -0 -0 -0.59911 -0.37058 0 0 0 0 0 0.03694 0.20588 0.00119 0 1.59075 -0.15411 0 -0.45461 -0.22024 0.27747 -0.18023
GLY_1029 -2.80682 0.795 2.40307 -5e-05 0 0 0.70697 -1.41326 -0 -0 0.59913 -0.3236 0 0 0 0 0 0.00819 0.01948 0 0 0 -1.31739 0 0.83697 0.63553 0.82533 0.96855
ALA_1030 -5.64363 1.06964 1.80834 -0.02367 0 0 1.83429 -2.07276 -0.01725 -0.07223 0.00013 -0.43768 0 0 0 0 0 0.00605 -0.00502 0 0 0 -0.51771 0 1.8394 0.62183 0.93532 -0.67495
SER_1031 -4.14418 0.38075 3.30297 -0.02424 1e-05 0.02251 1.94775 -1.85075 -0.00773 -0.11009 -1.45985 -0.30552 0 0 0 0 0 0.01179 -0.0249 0.00802 1.16654 0 -0.09811 0.60315 -0.77834 -0.31879 0.63135 -1.04767
ALA_1032 -6.77701 1.13942 3.29934 -0.02428 0 0 3.24065 -2.78458 -0 -0 -0.85969 -0.39252 0 0 0 0 0 0.02919 -0.07874 0 0 0 -0.40207 0 1.8394 -0.68654 0.6824 -1.77503
GLU_1033 -5.30138 0.36166 6.38337 -0.2171 0.02823 0.2886 3.10646 -2.88909 -0 -0 -3.01782 -0.60324 0 0 0 -0.87978 0 0.01531 -0.03661 0.15752 0 3.27288 -0.36028 0 -2.7348 -0.66936 0.49632 -2.59914
GLY_1034 -3.38822 0.22886 4.3611 -5e-05 0 0 2.08979 -2.11786 -0.01725 -0.07223 -1.19705 -0.43316 0 0 0 0 0 0.0241 -0.04821 0 0 0 0.46297 0 0.83697 0.09702 0.3113 1.13806
TRP_1035 -8.49976 0.91555 4.05627 -0.79584 0.2345 0.52006 2.30117 -2.94563 -0 -0 -2.26584 -0.49294 0 0 0 0 0 0.02072 0.04891 0.59553 0 2.74 0.10735 0 1.6906 0.26635 0.62405 -0.87894
THR_1036 -5.84489 0.7472 5.878 -0.20381 0.20176 0.07842 3.00923 -2.84732 -0 -0 -2.50076 -0.56796 0 0 -0.41987 0 0 0.00569 -0.00791 0.00195 0.07043 0 -0.01761 2.48156 -1.0874 -0.12087 0.70336 -0.44079
LEU_1037 -3.66059 0.22856 3.98857 -0.478 0.21263 0.11781 1.42672 -1.86277 -0 -0 -1.09471 0.2289 0 0 0 0 0 0.00281 -0.00232 0.04516 0.29945 0 -0.29386 0 0.18072 -0.12594 0.44087 -0.34599
ASP_1038 -4.91369 0.32461 5.04138 -0.10873 0.00677 0.3339 2.48808 -2.40067 -0 -0 -2.53553 -0.20011 0 0 0 0 0 0.0044 0.00538 0.02239 0 1.94285 -0.14225 0 -2.3716 -0.30771 0.60004 -2.21049
SER_1039 -4.72319 0.79533 5.6363 -0.02984 0 0.07128 2.85088 -2.56524 -0.00718 -0.04219 -2.46665 -0.52758 0 0 0 0 0 0.02996 0.02604 0.01033 0.78496 0 0.35799 0.6028 -0.77834 5.6197 1.71428 7.35962
PRO_1040 -4.70214 0.99568 3.60161 -0.07538 0 0.04604 0.88497 -1.48475 -0 -0 -0.38862 0.61211 0 0 0 0 0 0.02503 -0.1678 0.00902 0.40173 0 -0.52422 0 -2.4119 5.61757 1.55362 3.99259
GLU_1041 -4.28746 0.53007 4.46491 -0.3345 0.06388 0.391 2.30642 -2.14115 -0 -0 -1.53985 -0.5938 0 0 0 0 0 0.0198 -0.04107 0.00208 0 3.55561 -0.14907 0 -2.7348 -0.10634 0.40784 -0.18642
PHE_1042 -7.41324 0.77704 3.84382 -0.56247 0.34499 0.25893 2.21539 -2.54006 -0 -0 -1.80381 -0.28132 0 0 0 0 0 0.01524 -0.0578 0.0881 0 3.12775 0.21809 0 1.0402 -0.08598 0.40873 -0.4064
ARG_1043 -5.498 0.47951 4.6965 -0.44924 0.06193 0.24434 1.56441 -2.2102 -0.00761 -0.04358 -1.15685 0.36226 0 0 0 0 0 0.05153 -0.11866 0.4018 2.15638 0 -0.08973 0 -1.2888 -0.30633 0.41725 -0.73308
LYS_1044 -2.72154 0.26999 3.0611 -0.32758 0.05856 0.19457 1.36417 -1.39004 -0 -0 -1.09704 -0.26212 0 0 0 0 0 0.0977 0.11561 0.00385 1.80598 0 0.00791 0 -1.5107 -0.36938 0.36253 -0.33644
LEU_1045 -4.66498 0.55708 2.49674 -0.53214 0.33165 0.1691 1.09668 -1.523 -0 -0 -1.46203 0.07417 0 0 0 0 0 0.05443 -0.02461 0.04855 0.25322 0 0.0157 0 0.18072 -0.30842 0.85753 -2.37962
PHE_1046 -7.20126 0.81104 1.37884 -0.72189 0.25755 0.10897 1.23883 -1.71437 -0 -0 0.52953 -0.11954 0 0 0 0 0 0.11221 -0.08732 0.02281 0 3.43013 -0.10256 0 1.0402 -0.13387 0.99389 -0.1568
GLU_1047 -3.0836 0.1803 2.17676 -0.2136 0.03244 0.33583 0.33792 -1.20658 -0 -0 0.624 -0.52691 0 0 0 0 0 0.26083 0.05465 0.00794 0 2.87529 0.00661 0 -2.7348 0.4257 0.71252 0.26531
ARG_1048 -5.02935 0.35554 2.89281 -0.83603 0.19657 0.38907 0.56042 -1.5794 -0 -0 0.65957 0.78737 0 0 0 0 0 0.1975 -0.0618 0.15809 3.09734 0 -0.04355 0 -1.2888 0.12359 0.83257 1.41151
GLU_1049 -4.09813 0.48909 4.72391 -0.36042 0.14131 0.46588 2.33474 -2.07877 -0.01011 -0.12494 -2.4611 -0.46776 0 0 0 -0.5526 0 0.06989 1.37948 0.03071 0 3.88446 -0.00128 0 -2.7348 0.58486 1.35676 2.57117
SER_1050 -2.2792 0.19678 2.40885 -0.02888 0.00129 0.04465 1.06123 -1.27617 -0.0008 -0.01254 -0.78739 -0.9017 0 0 0 0 0 0.01031 -0.12441 0.01453 0.15629 0 -0.29976 0.62074 -0.77834 0.68181 1.37705 0.08434
VAL_1051 -5.9864 1.12782 2.34765 -0.31442 0.23893 0.07177 2.20676 -1.95486 -0 -0 -1.45159 -0.21847 0 0 0 0 0 0.01117 -0.06022 0.01302 0.41831 0 -0.02192 0 1.9342 -0.35159 0.71236 -1.27748
LEU_1052 -6.05135 0.83072 1.88816 -0.71724 0.45516 0.33303 1.58585 -1.69993 -0 -0 -0.29937 -0.05333 0 0 0 0 0 0.00918 -0.02294 0.24188 1.8659 0 -0.05422 0 0.18072 -0.272 0.66257 -1.1172
ALA_1053 -2.17085 0.28837 2.23115 -0.02685 0.00271 0 0.99885 -1.30048 -0 -0 -0.96582 -0.42725 0 0 0 0 0 0.00639 -0.06007 0 0 0 0.09281 0 1.8394 -0.42479 0.46256 0.54613
SER_1054 -4.11614 0.25568 5.54039 -0.03767 0 0.06921 3.11624 -2.57321 -0.00048 -0.00858 -3.15364 -0.11384 0 0 -0.64036 0 0 0.01622 -0.00938 0.00379 0.1691 0 -0.42689 1.71975 -0.77834 -0.60294 0.53493 -1.03616
ASP_1055 -2.49252 0.12223 2.73332 -0.11345 0.0089 0.34583 1.36744 -1.51277 -0 -0 -0.67195 -0.38588 0 0 0 0 0 0.00842 0.03633 0.01133 0 1.71157 0.07513 0 -2.3716 -0.51378 0.52986 -1.1116
TRP_1056 -8.36194 0.82335 4.51322 -1.33157 0.09426 0.49312 2.62171 -2.90428 -0 -0 -1.49634 -0.36296 0 0 0 0 0 0.00305 0.02762 0.09485 0 1.69911 -0.30341 0 1.6906 -0.19671 0.19908 -2.69727
TYR_1057 -10.2369 1.5613 4.67208 -0.97231 0.24523 0.4348 3.48699 -3.30903 -0 -0 -1.70248 -0.26523 0 0 -0.64036 0 0 0.00791 0.02852 0.0392 0 2.86606 0.06308 0.00041 1.2797 -0.0684 0.5696 -1.93986
ALA_1058 -4.67225 0.35179 5.14395 -0.02139 0 0 2.94326 -2.81365 -0.00048 -0.00858 -2.21008 -0.38276 0 0 0 0 0 0.00346 0.07536 0 0 0 -0.34078 0 1.8394 -0.29598 0.63243 0.24369
ALA_1059 -4.77187 0.35678 4.73048 -0.02184 0 0 2.54308 -2.7595 -0 -0 -2.32741 -0.3652 0 0 0 0 0 0.01999 -0.00158 0 0 0 -0.30098 0 1.8394 -0.47179 0.29274 -1.23767
ARG_1060 -8.30512 0.49597 6.00616 -1.57682 0.43461 1.4951 3.01033 -3.14896 -0 -0 -1.79875 0.19323 0 0 0 0 0 0.03299 0.11665 0.03783 3.107 0 -0.15928 0 -1.2888 -0.50935 0.42283 -1.43439
LEU_1061 -7.8614 0.74782 4.45044 -0.46704 0.16099 0.10541 3.15083 -2.8987 -0 -0 -2.17357 0.20907 0 0 0 0 0 0.00301 0.0136 0.01595 0.43012 0 -0.23589 0 0.18072 -0.29709 0.5808 -3.8849
ASP_1062 -3.9607 0.43936 5.38509 -0.10472 0.00707 0.31347 2.45128 -2.51709 -0 -0 -2.35275 -0.41127 0 0 0 0 0 0.00174 -0.01401 0.01073 0 1.70219 0.07388 0 -2.3716 -0.25287 0.45152 -1.14868
ALA_1063 -3.1706 0.34354 2.37794 -0.02554 0.00071 0 1.29765 -1.57519 -0 -0 -1.14855 -0.41689 0 0 0 0 0 0.00476 -0.09879 0 0 0 -0.13332 0 1.8394 -0.47079 0.36123 -0.81444
LYS_1064 -9.02776 1.44754 8.82353 -0.42512 0.10961 0.28814 4.83835 -3.92252 -0 -0 -5.7826 0.06146 0 0 -0.94565 0 0 0.0123 -0.05698 0.01624 2.17897 0 0.13133 0 -1.5107 -0.23881 0.82174 -3.18093
GLN_1065 -2.85209 0.43813 3.41879 -0.43206 0.06321 0.34482 1.61356 -1.61954 -0 -0 -0.76112 -0.1783 0 0 0 0 0 0.00846 -0.18995 0.0153 0 3.16853 0.05806 0 -0.18838 0.3367 0.90973 4.15384
ALA_1066 -2.21097 0.53206 2.57588 -0.02796 0.00455 0 0.49769 -1.32335 -0.03135 -0.23342 -0.11804 -0.42965 0 0 0 0 0 0.05349 -0.04219 0 0 0 0.00465 0 1.8394 0.33883 0.65707 2.08667
GLU_1067 -4.37589 0.54458 5.44893 -0.22931 0.03663 0.37795 1.87759 -2.33585 -0.02987 -0.17731 -1.02212 -0.59705 0 0 0 0 0 0.00463 0.50167 0.03033 0 2.76628 0.43562 0 -2.7348 0.8564 0.89006 2.26845
ASP_1068 -5.41919 0.43549 6.7664 -0.09668 0.00024 0.2853 3.093 -3.06258 -0.03326 -0.25674 -2.97289 -0.31793 0 0 0 -0.43787 0 0.00934 -0.03816 0.00048 0 2.01202 -0.15624 0 -2.3716 0.81941 1.08934 -0.65209
VAL_1069 -7.71713 1.08227 5.29473 -0.36652 0.24573 0.08943 2.76774 -3.00637 -0.01233 -0.03998 -1.11069 -0.10171 0 0 0 0 0 0.00699 -0.10626 0.0003 0.72687 0 0.23037 0 1.9342 -0.15518 0.77997 0.54244
LYS_1070 -5.72185 0.54208 6.35793 -0.30217 0.02594 0.13494 1.86976 -2.75048 -0.01583 -0.155 -1.65133 -0.00193 0 0 0 0 0 0.00892 -0.02455 0.02759 1.71453 0 -0.03421 0 -1.5107 -0.40307 0.27818 -1.61125
GLN_1071 -8.02777 0.53608 8.35694 -0.62645 0.49436 1.06375 3.57961 -3.86954 -0.07597 -0.52765 -2.19398 -2.22995 0 0 0 0 0 0.02245 0.15471 0.1366 0 4.04129 -0.13577 0 -0.18838 -0.33717 0.36094 0.5341
THR_1072 -5.82814 0.4044 5.12258 -0.20038 0.10306 0.07094 2.80476 -2.62298 -0.01892 -0.13885 -2.09046 -0.16121 0 0 0 0 0 0.00589 0.06416 0.00711 0.07219 0 -0.02392 2.35237 -1.0874 -0.0171 0.37732 -0.80458
GLU_1073 -5.85806 0.38757 6.11535 -0.21635 0.02972 0.30579 2.83736 -2.97767 -0.01583 -0.155 -2.30988 -0.60845 0 0 0 0 0 0.01568 0.10406 0.02222 0 3.00266 -0.26429 0 -2.7348 -0.23113 0.26327 -2.28777
GLU_1074 -7.02766 0.66602 9.34899 -0.20869 0.02794 0.28868 3.15095 -3.96885 -0.05217 -0.43834 -2.9122 -0.57523 0 0 0 -0.51791 0 0.00743 0.26604 0.03317 0 3.03786 -0.31562 0 -2.7348 -0.61327 0.44879 -2.08886
GLY_1075 -4.22686 0.19024 4.79297 -4e-05 0 0 2.42698 -2.40026 -0 -0 -2.28078 -0.43192 0 0 0 0 0 0.00516 0.15931 0 0 0 0.55771 0 0.83697 -0.01314 0.46127 0.0776
VAL_1076 -6.57904 0.88183 4.29403 -0.32365 0.29631 0.07517 3.11942 -2.80117 -0 -0 -2.31917 -0.23449 0 0 0 0 0 0.00462 -0.04284 0.02802 0.1471 0 -0.21825 0 1.9342 0.20289 0.51265 -1.02239
GLU_1077 -5.63901 0.2482 6.90409 -0.21029 0.02359 0.28167 2.93002 -3.08034 -0.0208 -0.15648 -2.60279 -0.58081 0 0 0 0 0 0.01562 0.06528 0.0048 0 3.08993 -0.17317 0 -2.7348 -0.32801 0.59323 -1.37006
ARG_1078 -9.16788 0.735 10.2131 -1.49919 0.36447 1.4057 4.06462 -4.3362 -0.01725 -0.14841 -3.97917 0.1736 0 0 0 -0.83218 0 0.00557 -0.01701 0.07922 3.0449 0 -0.09748 0 -1.2888 -0.40688 0.77407 -0.93017
LEU_1079 -8.86257 1.17696 3.08129 -0.64013 0.16374 0.20838 2.82983 -2.79912 -0.00027 -0.00415 -1.25783 0.09294 0 0 0 0 0 0.08056 0.09483 0.0355 0.89623 0 -0.19934 0 0.18072 -0.21564 0.80281 -4.33526
LYS_1080 -6.22008 0.66019 9.22609 -0.46798 0.06297 0.28012 4.68932 -3.83343 -0.01558 -0.07151 -7.87301 0.19669 0 0 0 -0.5526 0 0.03239 -0.02205 0.03926 2.64006 0 0.02978 0 -1.5107 -0.16115 0.54874 -2.32248
GLU_1081 -6.95393 0.96038 8.39394 -0.23402 0.0507 0.34056 4.06964 -3.6823 -0.01725 -0.14841 -4.65902 -0.61781 0 0 0 -0.83218 0 0.12684 -0.06452 0.02375 0 3.08186 -0.3099 0 -2.7348 -0.45867 0.75041 -2.91474
TYR_1082 -11.4818 2.7463 4.88163 -0.71315 0.06376 0.33398 2.4837 -3.47747 -2e-05 -0.00013 -1.31376 -0.27404 0 0 0 0 0 0.21755 -0.10019 0.08176 0 2.76799 0.27615 0.01372 1.2797 -0.398 1.15807 -1.45425
ILE_1083 -7.54133 1.31614 3.4782 -0.54196 0.44258 0.118 1.7609 -2.56929 -0 -0 -0.90105 0.16421 0 0 0 0 0 0.06853 -0.07397 0.04427 0.58797 0 0.11523 0 0.73287 0.188 1.0828 -1.5279
GLU_1084 -4.61638 0.61496 5.40415 -0.36573 0.12094 0.46394 2.12146 -2.04432 -0.00931 -0.11239 -2.51504 -0.49791 0 0 0 0 0 0.02581 0.13734 0.01194 0 4.05996 -0.03644 0 -2.7348 0.60472 0.97085 1.60376
ARG_1085 -7.77578 1.52236 7.98909 -1.05222 0.73668 0.64987 4.03151 -3.42346 -0.06543 -0.44497 -1.41474 0.33816 0 0 0 -0.75641 0 0.05126 0.59445 0.45909 2.25863 0 -0.04144 0 -1.2888 1.33939 1.74806 5.45529
PRO_1086 -3.1567 0.47998 2.24437 -0.08783 0.00018 0.05501 0.41851 -0.79463 -0 -0 0.45694 0.68088 0 0 0 0 0 0.04443 -0.14387 0.01033 0.59893 0 -0.4767 0 -2.4119 0.76525 1.34696 0.03014
ASP_1087 -3.12993 0.45549 4.94735 -0.21126 0.0292 0.71999 2.04409 -2.09263 -0 -0 -3.02508 -1.96727 0 0 -0.5061 -0.75641 0 0.00893 -0.04195 0.02385 0 2.55403 -0.28205 0 -2.3716 -0.6061 0.45568 -3.75178
SER_1088 -2.36187 0.20092 2.96325 -0.02967 0.02375 0.02979 1.56097 -1.48971 -0.0117 -0.08512 -0.67458 -0.1152 0 0 0 0 0 0.00483 0.07557 0.01573 0.06092 0 0.10757 0.60618 -0.77834 -0.22171 0.3956 0.27719
GLY_1089 -2.07128 0.27614 2.52762 -4e-05 0 0 0.62029 -1.24643 -0.01937 -0.14189 -0.55782 -0.39355 0 0 -0.5061 0 0 0.01963 -0.12066 0 0 0 0.43984 0 0.83697 0.257 0.34476 0.2651
SER_1090 -2.52746 0.75607 2.17269 -0.01644 0 0.04592 0.64239 -1.12981 -0 -0 0.93027 -0.68913 0 0 0 0 0 0.01777 0.13643 0.09425 0.60501 0 -0.31242 0.60436 -0.77834 1.82709 2.00692 4.3856
VAL_1091 -3.67347 0.9347 0.86329 -0.32171 0.25408 0.06927 0.53423 -0.88161 -0 -0 0.9595 -0.42926 0 0 0 0 0 0.045 -0.02095 0.00062 0.18792 0 -0.39838 0 1.9342 1.49247 2.04668 3.59658
SER_1092 -3.85802 0.47053 4.6615 -0.02889 5e-05 0.0514 2.84822 -2.12183 -0.01305 -0.13004 -1.32724 -1.04935 0 0 -0.59411 0 0 0.05717 -0.01559 0.02833 0.59136 0 -0.42008 0.63063 -0.77834 -0.10283 0.45368 -0.64648
ALA_1093 -4.22022 0.65169 3.08508 -0.02354 0 0 2.1836 -1.93333 -0 -0 -1.4269 -0.40749 0 0 0 0 0 0.04768 -0.03259 0 0 0 -0.3895 0 1.8394 -0.15234 0.29828 -0.48019
ARG_1094 -5.13423 0.52754 4.69733 -0.92843 0.16504 0.64177 2.27813 -2.41314 -0.00134 -0.04077 -1.83876 -0.01626 0 0 -1.39894 0 0 0.01777 0.01028 0.06163 2.59189 0 -0.19086 0 -1.2888 -0.43643 0.3449 -2.35169
LEU_1095 -7.48473 0.9885 5.63728 -0.54636 0.55053 0.13966 2.99694 -3.25468 -0.0067 -0.05147 -1.09376 0.23512 0 0 0 0 0 0.00857 0.26214 0.04923 0.28332 0 -0.27915 0 0.18072 -0.201 0.59315 -0.9927
HIS_1096 -10.4653 2.33821 9.32686 -0.47512 0.00729 0.51423 4.12777 -4.69357 -0.01377 -0.10866 -2.60801 -1.13174 0 0 0 0 0 0.96915 0.11762 0.00173 0 2.9363 0.0303 0 -0.45461 -0.14262 1.70432 1.98033
LEU_1097 -10.1207 1.50893 6.57807 -0.47183 0.15165 0.10364 3.80155 -3.85407 -0 -0 -2.20811 0.22076 0 0 0 0 0 0.08288 0.09407 0.25262 0.43054 0 -0.25841 0 0.18072 -0.21299 1.77007 -1.95067
ALA_1098 -5.01746 0.40563 5.12951 -0.02142 0 0 2.87498 -2.85713 -0 -0 -1.94281 -0.35975 0 0 0 0 0 0.03255 0.05771 0 0 0 -0.25417 0 1.8394 -0.31447 0.57288 0.14544
ASP_1099 -5.22424 0.26815 6.86219 -0.10716 0.0169 0.33074 3.2787 -3.0736 -0 -0 -3.33778 -0.21449 0 0 0 -0.38588 0 0.01403 0.23065 0.04398 0 1.78735 0.0629 0 -2.3716 -0.3322 0.38883 -1.76251
ARG_1100 -11.297 0.82609 10.2697 -1.11209 0.2528 0.72295 4.69035 -4.75741 -0.00041 -0.00611 -2.20574 0.19102 0 0 -0.62507 0 0 0.00933 -0.01609 0.06373 2.3328 0 -0.09398 0 -1.2888 -0.20604 0.51351 -1.73645
LEU_1101 -9.13279 0.79106 6.68863 -0.48318 0.24853 0.11155 2.91786 -3.7799 -0 -0 -2.0123 0.25198 0 0 0 0 0 0.03027 0.05663 0.09813 0.39654 0 -0.25948 0 0.18072 -0.20789 0.50761 -3.59602
ARG_1102 -8.60489 0.49941 11.1047 -1.61562 0.46185 1.52859 4.73588 -4.69282 -0.01454 -0.08394 -6.59848 0.24855 0 0 0 -1.92098 0 0.03344 0.03918 0.0513 3.05088 0 -0.10017 0 -1.2888 -0.34454 0.54574 -2.96526
GLU_1103 -6.97184 0.9642 7.98684 -0.41123 0.04922 0.77422 3.35989 -3.5864 -0 -0 -3.19552 -0.45366 0 0 0 -0.19145 0 0.00759 0.39055 0.26327 0 3.29308 -0.34912 0 -2.7348 -0.4914 0.84013 -0.45643
LEU_1104 -10.778 1.06263 5.06265 -0.49673 0.21515 0.12213 3.04719 -3.52811 -0.00457 -0.05453 -2.26558 0.18684 0 0 0 0 0 0.01167 0.12027 0.42407 0.35491 0 -0.26884 0 0.18072 -0.4446 0.88466 -6.16812
GLU_1105 -7.37058 0.56273 9.1215 -0.21698 0.05037 0.33137 4.87736 -4.11197 -0.02455 -0.12325 -4.18605 -0.63064 0 0 0 -1.17397 0 0.04111 0.08604 0.22641 0 3.00727 -0.22627 0 -2.7348 -0.43239 0.7619 -2.16538
ALA_1106 -4.21753 0.35832 4.78619 -0.02046 0 0 2.62573 -2.57966 -0.00582 -0.03517 -1.8545 -0.34787 0 0 0 0 0 0.02736 -0.01056 0 0 0 -0.24151 0 1.8394 -0.4733 0.6679 0.51852
GLN_1107 -8.98389 0.42574 8.96269 -0.2519 0.03635 0.18611 5.04018 -4.07851 -0.00457 -0.05453 -4.42995 -0.45076 0 0 -1.2414 -0.51791 0 0.00605 0.11682 0.00039 0 2.70318 -0.21995 0 -0.18838 -0.38161 0.62526 -2.7006
LEU_1108 -9.64585 1.65889 2.28863 -0.65704 0.1248 0.21477 2.29262 -2.50131 -0 -0 -1.3835 0.16144 0 0 0 0 0 0.00378 0.20355 0.46883 0.68944 0 -0.15755 0 0.18072 0.04078 0.981 -5.03599
THR_1109 -4.87071 0.64621 3.44843 -0.12139 0.0575 0.06464 2.23316 -2.05972 -0.01086 -0.09515 -2.19089 -1.31118 0 0 0 0 0 0.02229 -0.04372 0.04364 0.18197 0 -0.28245 2.29374 -1.0874 0.06925 1.0811 -1.93154
TYR_1110 -5.07416 0.65022 4.53321 -0.81638 0.09064 0.36376 2.51785 -2.21482 -0.00843 -0.04428 -1.5843 -0.46455 0 0 0 0 0 0.11277 -0.00268 0.05263 0 2.72249 0.13182 0.0004 1.2797 0.07565 0.83214 3.15364
GLU_1111 -3.50017 0.45932 4.62217 -0.3165 0.04832 0.42784 1.90892 -1.9464 -0.01263 -0.07185 -1.95921 -0.44616 0 0 0 -0.96791 0 0.01781 -0.03754 0.01099 0 4.23057 -0.2594 0 -2.7348 -0.06752 0.58473 -0.00941
ARG_1112 -3.08874 0.41154 2.00018 -0.44917 0.05044 0.23452 0.47326 -0.95223 -0.0053 -0.05909 -0.13007 0.29859 0 0 0 0 0 0.00773 -0.04849 0.00668 2.10667 0 -0.14006 0 -1.2888 -0.57414 0.29388 -0.85261
SER_1113 -4.10962 0.93025 4.91404 -0.02913 0.0008 0.04677 2.78298 -2.12214 -0 -0 -2.49321 -0.89971 0 0 0 -0.74708 0 0.01299 0.06249 0.02813 1.00229 0 0.45553 0.82057 -0.77834 0.17385 0.94866 1.00013
PRO_1114 -2.77048 0.39142 2.163 -0.17253 0.05149 0.11862 0.8469 -0.84007 -0.00516 -0.01898 -0.38418 0.08354 0 0 -0.45876 0 0 0.01939 0.00066 0.00487 0.19029 0 -0.91161 0 -2.4119 0.83131 1.05875 -2.21341
GLU_1115 -5.67422 0.40735 7.29433 -0.19302 0.05735 0.2903 3.41561 -2.97403 -0.02215 -0.19379 -4.85282 -0.35346 0 0 0 -0.74708 0 0.09023 0.04086 0.12435 0 3.52516 0.28218 0 -2.7348 4.04507 0.59299 2.42042
TYR_1116 -10.8588 1.57039 4.291 -1.08581 0.18071 0.45623 3.72496 -3.09575 -0.0083 -0.06134 -2.45031 -0.27227 0 0 0 0 0 0.05774 0.01159 0.12983 0 2.44814 -0.40141 0.00281 1.2797 3.7259 1.07196 0.71699
ARG_1117 -5.94436 0.37309 5.55087 -0.78838 0.19579 0.53929 2.57959 -2.65627 -0 -0 -2.59131 0.27692 0 0 0 -0.96791 0 0.03531 0.02455 0.13612 2.85482 0 -0.11653 0 -1.2888 -0.12157 0.93648 -0.97231
ARG_1118 -6.0864 0.33573 7.67628 -1.10704 0.29866 0.76922 2.86784 -3.42188 -0.03904 -0.2124 -3.5226 0.14762 0 0 -0.45876 -0.43787 0 0.00402 0.00035 0.03678 2.2886 0 -0.012 0 -1.2888 -0.20268 0.51353 -1.85085
SER_1119 -6.0468 0.42706 7.11759 -0.03277 0.0003 0.0219 3.10129 -3.38458 -0.01154 -0.12464 -3.51777 0.03204 0 0 0 0 0 0.01762 0.09061 0.03066 0.55617 0 0.26918 1.79399 -0.77834 -0.11729 0.40431 -0.15101
LEU_1120 -9.01069 0.94421 4.37571 -0.70562 0.28191 0.26779 2.83014 -2.95048 -0.00374 -0.02732 -2.49581 0.13151 0 0 0 0 0 0.02075 0.01697 0.03776 0.83914 0 -0.21251 0 0.18072 -0.12066 0.29794 -5.30227
VAL_1121 -4.59379 0.22982 4.74259 -0.31479 0.21616 0.07293 2.23465 -2.48133 -0.0083 -0.06134 -0.83773 -0.24014 0 0 0 0 0 0.04741 0.05889 0.00096 0.16607 0 -0.14855 0 1.9342 -0.11894 0.32719 1.22597
GLY_1122 -4.36034 0.48699 4.89117 -5e-05 0 0 2.40751 -2.51794 -0 -0 -2.14195 -0.39896 0 0 0 0 0 0.02989 -0.08129 0 0 0 0.21571 0 0.83697 0.46157 0.28093 0.11019
THR_1123 -5.68498 0.3603 4.3471 -0.212 0.15128 0.07855 2.36205 -2.34779 -0.00143 -0.01508 -2.35504 -0.24469 0 0 -1.00417 0 0 0.04701 -0.02464 0.05011 0.30551 0 0.27734 2.30058 -1.0874 0.55494 0.33092 -1.81155
LEU_1124 -4.3424 0.28262 2.69783 -0.50727 0.20357 0.14906 1.45395 -1.65054 -0 -0 -1.40943 0.10555 0 0 0 0 0 0.03213 -0.056 0.03828 0.07767 0 -0.04028 0 0.18072 -0.09284 0.5333 -2.34408
GLY_1125 -3.09792 0.62293 3.16633 -0.00017 0 0 1.25684 -1.63963 -0 -0 -0.374 -0.14488 0 0 0 0 0 0.01053 0.21662 0 0 0 -1.31549 0 0.83697 0.22421 1.18908 0.95143
ARG_1126 -2.16137 0.50533 1.72622 -0.94029 0.21787 0.82308 0.42773 -0.88938 -0 -0 0.68395 -0.20007 0 0 0 0 0 0.00615 -0.02537 0.10192 2.11457 0 -0.15415 0 -1.2888 0.32372 1.18177 2.45288
GLN_1127 -4.083 0.65659 3.12638 -0.2612 0.03062 0.18064 1.15739 -1.50846 -0 -0 -1.26134 -0.25332 0 0 -1.00417 0 0 0.00196 0.02328 0.08981 0 3.02432 0.07014 0 -0.18838 -0.26173 0.90371 0.44324
PRO_1128 -3.18945 0.50236 1.86283 -0.18736 0.0032 0.13098 0.65263 -0.83073 -0 -0 0.03383 0.19388 0 0 0 0 0 0.00271 0.01747 0.00064 0.36984 0 -0.91554 0 -2.4119 -0.29599 0.76987 -3.29072
ARG_1129 -1.61815 0.09546 1.29278 -0.4769 0.04891 0.23526 0.05271 -0.653 -0 -0 -0.16652 0.6699 0 0 0 0 0 0.02244 -0.01997 0.00193 2.07601 0 -0.10938 0 -1.2888 -0.22522 0.21544 0.15291
PHE_1130 -4.72543 0.29623 1.86552 -0.55223 0.02046 0.28911 0.53152 -1.1625 -0 -0 -0.0273 0.18802 0 0 0 0 0 0.01194 0.00481 0.01108 0 1.97923 -0.34729 0 1.0402 -0.36484 0.1814 -0.76009
VAL:CtermProteinFull_1131 -4.56183 0.85929 3.78214 -0.37589 0.35487 0.15266 1.87494 -1.85516 -0.00233 -0.01802 -4.21121 -0.74246 0 0 -0.92722 0 0 0.0711 0 0.04421 0.13184 0 0 0 1.9342 -0.16341 0.44992 -3.20237
VRT_1132 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 176.839 0 0 0 0 0 0 0 0 0 176.839
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

